NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564694 |
2m9a   |
19288 | cing | 4-filtered-FRED | STAR | entry | full | 960 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9a
# This FRED archive file contains, for PDB entry <2m9a>:
#
# - 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_2m9a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9a
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 10438.29
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 $E3_ubiquitin_protein_ligase_ZFP91 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_ZFP91
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase ZFP91"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMRDYICEYCARAFKSSHNLAVHRMIHTGEKPLQCEICGFTCRQKASLNWHMKKHDADSFYQFSCNICGKKFEKKDSVVAHKAKSHPEV
_Entity.Number_of_monomers 98
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 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 ARG . 1 1
13 ASP . 1 1
14 TYR . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 GLU . 1 1
18 TYR . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 PHE . 1 1
24 LYS . 1 1
25 SER . 1 1
26 SER . 1 1
27 HIS . 1 1
28 ASN . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 HIS . 1 1
33 ARG . 1 1
34 MET . 1 1
35 ILE . 1 1
36 HIS . 1 1
37 THR . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 PRO . 1 1
42 LEU . 1 1
43 GLN . 1 1
44 CYS . 1 1
45 GLU . 1 1
46 ILE . 1 1
47 CYS . 1 1
48 GLY . 1 1
49 PHE . 1 1
50 THR . 1 1
51 CYS . 1 1
52 ARG . 1 1
53 GLN . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 SER . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 TRP . 1 1
60 HIS . 1 1
61 MET . 1 1
62 LYS . 1 1
63 LYS . 1 1
64 HIS . 1 1
65 ASP . 1 1
66 ALA . 1 1
67 ASP . 1 1
68 SER . 1 1
69 PHE . 1 1
70 TYR . 1 1
71 GLN . 1 1
72 PHE . 1 1
73 SER . 1 1
74 CYS . 1 1
75 ASN . 1 1
76 ILE . 1 1
77 CYS . 1 1
78 GLY . 1 1
79 LYS . 1 1
80 LYS . 1 1
81 PHE . 1 1
82 GLU . 1 1
83 LYS . 1 1
84 LYS . 1 1
85 ASP . 1 1
86 SER . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 ALA . 1 1
90 HIS . 1 1
91 LYS . 1 1
92 ALA . 1 1
93 LYS . 1 1
94 SER . 1 1
95 HIS . 1 1
96 PRO . 1 1
97 GLU . 1 1
98 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
ARG 12 12 1 1
ASP 13 13 1 1
TYR 14 14 1 1
ILE 15 15 1 1
CYS 16 16 1 1
GLU 17 17 1 1
TYR 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
PHE 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
HIS 27 27 1 1
ASN 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
HIS 32 32 1 1
ARG 33 33 1 1
MET 34 34 1 1
ILE 35 35 1 1
HIS 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
PRO 41 41 1 1
LEU 42 42 1 1
GLN 43 43 1 1
CYS 44 44 1 1
GLU 45 45 1 1
ILE 46 46 1 1
CYS 47 47 1 1
GLY 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
CYS 51 51 1 1
ARG 52 52 1 1
GLN 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
TRP 59 59 1 1
HIS 60 60 1 1
MET 61 61 1 1
LYS 62 62 1 1
LYS 63 63 1 1
HIS 64 64 1 1
ASP 65 65 1 1
ALA 66 66 1 1
ASP 67 67 1 1
SER 68 68 1 1
PHE 69 69 1 1
TYR 70 70 1 1
GLN 71 71 1 1
PHE 72 72 1 1
SER 73 73 1 1
CYS 74 74 1 1
ASN 75 75 1 1
ILE 76 76 1 1
CYS 77 77 1 1
GLY 78 78 1 1
LYS 79 79 1 1
LYS 80 80 1 1
PHE 81 81 1 1
GLU 82 82 1 1
LYS 83 83 1 1
LYS 84 84 1 1
ASP 85 85 1 1
SER 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
ALA 89 89 1 1
HIS 90 90 1 1
LYS 91 91 1 1
ALA 92 92 1 1
LYS 93 93 1 1
SER 94 94 1 1
HIS 95 95 1 1
PRO 96 96 1 1
GLU 97 97 1 1
VAL 98 98 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_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
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
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
181 1 . . . 1 1
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
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
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
304 1 . . . 1 1
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
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
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
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 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 10 HIS HA . 10 . HA 1 1
1 1 2 1 1 10 HIS QB . 10 . HB* 1 1
2 1 1 1 1 10 HIS QB . 10 . HB* 1 1
2 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
3 1 1 1 1 11 MET HA . 11 . HA 1 1
3 1 2 1 1 12 ARG H . 12 . HN 1 1
4 1 1 1 1 12 ARG H . 12 . HN 1 1
4 1 2 1 1 12 ARG QB . 12 . HB* 1 1
5 1 1 1 1 12 ARG H . 12 . HN 1 1
5 1 2 1 1 12 ARG QG . 12 . HG* 1 1
6 1 1 1 1 12 ARG H . 12 . HN 1 1
6 1 2 1 1 13 ASP H . 13 . HN 1 1
7 1 1 1 1 12 ARG HA . 12 . HA 1 1
7 1 2 1 1 12 ARG QB . 12 . HB* 1 1
8 1 1 1 1 12 ARG HA . 12 . HA 1 1
8 1 2 1 1 12 ARG QG . 12 . HG* 1 1
9 1 1 1 1 12 ARG HA . 12 . HA 1 1
9 1 2 1 1 13 ASP H . 13 . HN 1 1
10 1 1 1 1 12 ARG HA . 12 . HA 1 1
10 1 2 1 1 13 ASP QB . 13 . HB* 1 1
11 1 1 1 1 12 ARG QB . 12 . HB* 1 1
11 1 2 1 1 12 ARG QD . 12 . HD* 1 1
12 1 1 1 1 12 ARG QB . 12 . HB* 1 1
12 1 2 1 1 13 ASP H . 13 . HN 1 1
13 1 1 1 1 12 ARG QD . 12 . HD* 1 1
13 1 2 1 1 12 ARG QG . 12 . HG* 1 1
14 1 1 1 1 12 ARG QG . 12 . HG* 1 1
14 1 2 1 1 13 ASP H . 13 . HN 1 1
15 1 1 1 1 13 ASP H . 13 . HN 1 1
15 1 2 1 1 13 ASP QB . 13 . HB* 1 1
16 1 1 1 1 13 ASP H . 13 . HN 1 1
16 1 2 1 1 14 TYR H . 14 . HN 1 1
17 1 1 1 1 13 ASP HA . 13 . HA 1 1
17 1 2 1 1 14 TYR H . 14 . HN 1 1
18 1 1 1 1 13 ASP HA . 13 . HA 1 1
18 1 2 1 1 22 ALA HA . 22 . HA 1 1
19 1 1 1 1 13 ASP HA . 13 . HA 1 1
19 1 2 1 1 22 ALA MB . 22 . HB* 1 1
20 1 1 1 1 13 ASP QB . 13 . HB* 1 1
20 1 2 1 1 14 TYR H . 14 . HN 1 1
21 1 1 1 1 13 ASP QB . 13 . HB* 1 1
21 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
22 1 1 1 1 13 ASP QB . 13 . HB* 1 1
22 1 2 1 1 22 ALA MB . 22 . HB* 1 1
23 1 1 1 1 13 ASP QB . 13 . HB* 1 1
23 1 2 1 1 23 PHE H . 23 . HN 1 1
24 1 1 1 1 14 TYR H . 14 . HN 1 1
24 1 2 1 1 14 TYR QB . 14 . HB* 1 1
25 1 1 1 1 14 TYR H . 14 . HN 1 1
25 1 2 1 1 14 TYR QD . 14 . HD* 1 1
26 1 1 1 1 14 TYR H . 14 . HN 1 1
26 1 2 1 1 23 PHE H . 23 . HN 1 1
27 1 1 1 1 14 TYR HA . 14 . HA 1 1
27 1 2 1 1 14 TYR QD . 14 . HD* 1 1
28 1 1 1 1 14 TYR HA . 14 . HA 1 1
28 1 2 1 1 15 ILE H . 15 . HN 1 1
29 1 1 1 1 14 TYR HA . 14 . HA 1 1
29 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
30 1 1 1 1 14 TYR HA . 14 . HA 1 1
30 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
31 1 1 1 1 14 TYR QB . 14 . HB* 1 1
31 1 2 1 1 15 ILE H . 15 . HN 1 1
32 1 1 1 1 14 TYR QB . 14 . HB* 1 1
32 1 2 1 1 22 ALA HA . 22 . HA 1 1
33 1 1 1 1 14 TYR QB . 14 . HB* 1 1
33 1 2 1 1 23 PHE H . 23 . HN 1 1
34 1 1 1 1 14 TYR QB . 14 . HB* 1 1
34 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
35 1 1 1 1 14 TYR QB . 14 . HB* 1 1
35 1 2 1 1 29 LEU QD . 29 . HD* 1 1
36 1 1 1 1 14 TYR QD . 14 . HD* 1 1
36 1 2 1 1 15 ILE H . 15 . HN 1 1
37 1 1 1 1 14 TYR QD . 14 . HD* 1 1
37 1 2 1 1 29 LEU QD . 29 . HD* 1 1
38 1 1 1 1 15 ILE H . 15 . HN 1 1
38 1 2 1 1 15 ILE HB . 15 . HB 1 1
39 1 1 1 1 15 ILE H . 15 . HN 1 1
39 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
40 1 1 1 1 15 ILE H . 15 . HN 1 1
40 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
41 1 1 1 1 15 ILE H . 15 . HN 1 1
41 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
42 1 1 1 1 15 ILE H . 15 . HN 1 1
42 1 2 1 1 16 CYS H . 16 . HN 1 1
43 1 1 1 1 15 ILE HA . 15 . HA 1 1
43 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
44 1 1 1 1 15 ILE HA . 15 . HA 1 1
44 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
45 1 1 1 1 15 ILE HA . 15 . HA 1 1
45 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
46 1 1 1 1 15 ILE HA . 15 . HA 1 1
46 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
47 1 1 1 1 15 ILE HA . 15 . HA 1 1
47 1 2 1 1 22 ALA HA . 22 . HA 1 1
48 1 1 1 1 15 ILE HB . 15 . HB 1 1
48 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
49 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
49 1 2 1 1 22 ALA H . 22 . HN 1 1
50 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
50 1 2 1 1 22 ALA HA . 22 . HA 1 1
51 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
51 1 2 1 1 22 ALA MB . 22 . HB* 1 1
52 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
52 1 2 1 1 23 PHE H . 23 . HN 1 1
53 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
53 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
54 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
54 1 2 1 1 16 CYS H . 16 . HN 1 1
55 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
55 1 2 1 1 20 ALA H . 20 . HN 1 1
56 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
56 1 2 1 1 20 ALA MB . 20 . HB* 1 1
57 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
57 1 2 1 1 21 ARG H . 21 . HN 1 1
58 1 1 1 1 16 CYS H . 16 . HN 1 1
58 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
59 1 1 1 1 16 CYS H . 16 . HN 1 1
59 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
60 1 1 1 1 16 CYS H . 16 . HN 1 1
60 1 2 1 1 17 GLU H . 17 . HN 1 1
61 1 1 1 1 16 CYS H . 16 . HN 1 1
61 1 2 1 1 23 PHE QD . 23 . HD* 1 1
62 1 1 1 1 16 CYS H . 16 . HN 1 1
62 1 2 1 1 23 PHE QE . 23 . HE* 1 1
63 1 1 1 1 16 CYS HA . 16 . HA 1 1
63 1 2 1 1 17 GLU QB . 17 . HB* 1 1
64 1 1 1 1 16 CYS HA . 16 . HA 1 1
64 1 2 1 1 29 LEU QD . 29 . HD* 1 1
65 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
65 1 2 1 1 17 GLU H . 17 . HN 1 1
66 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
66 1 2 1 1 18 TYR H . 18 . HN 1 1
67 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
67 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
68 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
68 1 2 1 1 17 GLU H . 17 . HN 1 1
69 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
69 1 2 1 1 18 TYR H . 18 . HN 1 1
70 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
70 1 2 1 1 19 CYS H . 19 . HN 1 1
71 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
71 1 2 1 1 20 ALA HA . 20 . HA 1 1
72 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
72 1 2 1 1 20 ALA MB . 20 . HB* 1 1
73 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
73 1 2 1 1 29 LEU QD . 29 . HD* 1 1
74 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
74 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
75 1 1 1 1 17 GLU H . 17 . HN 1 1
75 1 2 1 1 18 TYR H . 18 . HN 1 1
76 1 1 1 1 17 GLU H . 17 . HN 1 1
76 1 2 1 1 19 CYS H . 19 . HN 1 1
77 1 1 1 1 17 GLU H . 17 . HN 1 1
77 1 2 1 1 20 ALA H . 20 . HN 1 1
78 1 1 1 1 17 GLU HA . 17 . HA 1 1
78 1 2 1 1 17 GLU QG . 17 . HG* 1 1
79 1 1 1 1 18 TYR H . 18 . HN 1 1
79 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
80 1 1 1 1 18 TYR H . 18 . HN 1 1
80 1 2 1 1 18 TYR QB . 18 . HB* 1 1
81 1 1 1 1 18 TYR H . 18 . HN 1 1
81 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1
82 1 1 1 1 18 TYR H . 18 . HN 1 1
82 1 2 1 1 18 TYR QD . 18 . HD* 1 1
83 1 1 1 1 18 TYR H . 18 . HN 1 1
83 1 2 1 1 19 CYS H . 19 . HN 1 1
84 1 1 1 1 18 TYR H . 18 . HN 1 1
84 1 2 1 1 20 ALA H . 20 . HN 1 1
85 1 1 1 1 18 TYR HA . 18 . HA 1 1
85 1 2 1 1 18 TYR QD . 18 . HD* 1 1
86 1 1 1 1 18 TYR QB . 18 . HB* 1 1
86 1 2 1 1 19 CYS H . 19 . HN 1 1
87 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
87 1 2 1 1 19 CYS H . 19 . HN 1 1
88 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
88 1 2 1 1 19 CYS H . 19 . HN 1 1
89 1 1 1 1 19 CYS H . 19 . HN 1 1
89 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
90 1 1 1 1 19 CYS H . 19 . HN 1 1
90 1 2 1 1 20 ALA MB . 20 . HB* 1 1
91 1 1 1 1 19 CYS HA . 19 . HA 1 1
91 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
92 1 1 1 1 19 CYS HA . 19 . HA 1 1
92 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
93 1 1 1 1 19 CYS HA . 19 . HA 1 1
93 1 2 1 1 20 ALA H . 20 . HN 1 1
94 1 1 1 1 19 CYS HA . 19 . HA 1 1
94 1 2 1 1 20 ALA MB . 20 . HB* 1 1
95 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
95 1 2 1 1 20 ALA HA . 20 . HA 1 1
96 1 1 1 1 20 ALA H . 20 . HN 1 1
96 1 2 1 1 20 ALA HA . 20 . HA 1 1
97 1 1 1 1 20 ALA H . 20 . HN 1 1
97 1 2 1 1 20 ALA MB . 20 . HB* 1 1
98 1 1 1 1 20 ALA MB . 20 . HB* 1 1
98 1 2 1 1 21 ARG H . 21 . HN 1 1
99 1 1 1 1 20 ALA MB . 20 . HB* 1 1
99 1 2 1 1 29 LEU QD . 29 . HD* 1 1
100 1 1 1 1 21 ARG H . 21 . HN 1 1
100 1 2 1 1 21 ARG QB . 21 . HB* 1 1
101 1 1 1 1 21 ARG H . 21 . HN 1 1
101 1 2 1 1 21 ARG QD . 21 . HD* 1 1
102 1 1 1 1 21 ARG H . 21 . HN 1 1
102 1 2 1 1 21 ARG QG . 21 . HG* 1 1
103 1 1 1 1 21 ARG H . 21 . HN 1 1
103 1 2 1 1 23 PHE QE . 23 . HE* 1 1
104 1 1 1 1 21 ARG HA . 21 . HA 1 1
104 1 2 1 1 21 ARG QB . 21 . HB* 1 1
105 1 1 1 1 21 ARG HA . 21 . HA 1 1
105 1 2 1 1 21 ARG QD . 21 . HD* 1 1
106 1 1 1 1 21 ARG HA . 21 . HA 1 1
106 1 2 1 1 21 ARG QG . 21 . HG* 1 1
107 1 1 1 1 21 ARG QD . 21 . HD* 1 1
107 1 2 1 1 22 ALA H . 22 . HN 1 1
108 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
108 1 2 1 1 22 ALA H . 22 . HN 1 1
109 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
109 1 2 1 1 22 ALA H . 22 . HN 1 1
110 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
110 1 2 1 1 22 ALA H . 22 . HN 1 1
111 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
111 1 2 1 1 22 ALA H . 22 . HN 1 1
112 1 1 1 1 22 ALA H . 22 . HN 1 1
112 1 2 1 1 22 ALA MB . 22 . HB* 1 1
113 1 1 1 1 22 ALA H . 22 . HN 1 1
113 1 2 1 1 23 PHE H . 23 . HN 1 1
114 1 1 1 1 22 ALA HA . 22 . HA 1 1
114 1 2 1 1 23 PHE H . 23 . HN 1 1
115 1 1 1 1 22 ALA HA . 22 . HA 1 1
115 1 2 1 1 23 PHE QD . 23 . HD* 1 1
116 1 1 1 1 22 ALA MB . 22 . HB* 1 1
116 1 2 1 1 23 PHE H . 23 . HN 1 1
117 1 1 1 1 23 PHE H . 23 . HN 1 1
117 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
118 1 1 1 1 23 PHE H . 23 . HN 1 1
118 1 2 1 1 23 PHE QD . 23 . HD* 1 1
119 1 1 1 1 23 PHE H . 23 . HN 1 1
119 1 2 1 1 25 SER H . 25 . HN 1 1
120 1 1 1 1 23 PHE HA . 23 . HA 1 1
120 1 2 1 1 23 PHE QD . 23 . HD* 1 1
121 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
121 1 2 1 1 25 SER H . 25 . HN 1 1
122 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
122 1 2 1 1 28 ASN QB . 28 . HB* 1 1
123 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
123 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
124 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
124 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
125 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
125 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
126 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
126 1 2 1 1 29 LEU QD . 29 . HD* 1 1
127 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
127 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
128 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
128 1 2 1 1 25 SER H . 25 . HN 1 1
129 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
129 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
130 1 1 1 1 23 PHE QD . 23 . HD* 1 1
130 1 2 1 1 28 ASN HA . 28 . HA 1 1
131 1 1 1 1 23 PHE QD . 23 . HD* 1 1
131 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
132 1 1 1 1 23 PHE QD . 23 . HD* 1 1
132 1 2 1 1 29 LEU QD . 29 . HD* 1 1
133 1 1 1 1 23 PHE QE . 23 . HE* 1 1
133 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
134 1 1 1 1 24 LYS H . 24 . HN 1 1
134 1 2 1 1 25 SER H . 25 . HN 1 1
135 1 1 1 1 24 LYS HA . 24 . HA 1 1
135 1 2 1 1 24 LYS QG . 24 . HG* 1 1
136 1 1 1 1 24 LYS HA . 24 . HA 1 1
136 1 2 1 1 25 SER H . 25 . HN 1 1
137 1 1 1 1 24 LYS QE . 24 . HE* 1 1
137 1 2 1 1 24 LYS QG . 24 . HG* 1 1
138 1 1 1 1 24 LYS QG . 24 . HG* 1 1
138 1 2 1 1 25 SER H . 25 . HN 1 1
139 1 1 1 1 25 SER H . 25 . HN 1 1
139 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
140 1 1 1 1 25 SER H . 25 . HN 1 1
140 1 2 1 1 25 SER QB . 25 . HB* 1 1
141 1 1 1 1 25 SER H . 25 . HN 1 1
141 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
142 1 1 1 1 25 SER H . 25 . HN 1 1
142 1 2 1 1 26 SER H . 26 . HN 1 1
143 1 1 1 1 25 SER H . 25 . HN 1 1
143 1 2 1 1 28 ASN QB . 28 . HB* 1 1
144 1 1 1 1 25 SER QB . 25 . HB* 1 1
144 1 2 1 1 26 SER H . 26 . HN 1 1
145 1 1 1 1 25 SER QB . 25 . HB* 1 1
145 1 2 1 1 28 ASN QB . 28 . HB* 1 1
146 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
146 1 2 1 1 28 ASN QB . 28 . HB* 1 1
147 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
147 1 2 1 1 28 ASN QB . 28 . HB* 1 1
148 1 1 1 1 27 HIS HA . 27 . HA 1 1
148 1 2 1 1 30 ALA H . 30 . HN 1 1
149 1 1 1 1 27 HIS HA . 27 . HA 1 1
149 1 2 1 1 30 ALA MB . 30 . HB* 1 1
150 1 1 1 1 28 ASN H . 28 . HN 1 1
150 1 2 1 1 28 ASN QB . 28 . HB* 1 1
151 1 1 1 1 28 ASN H . 28 . HN 1 1
151 1 2 1 1 29 LEU H . 29 . HN 1 1
152 1 1 1 1 28 ASN QB . 28 . HB* 1 1
152 1 2 1 1 29 LEU H . 29 . HN 1 1
153 1 1 1 1 28 ASN QB . 28 . HB* 1 1
153 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
154 1 1 1 1 29 LEU H . 29 . HN 1 1
154 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
155 1 1 1 1 29 LEU H . 29 . HN 1 1
155 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
156 1 1 1 1 29 LEU H . 29 . HN 1 1
156 1 2 1 1 29 LEU QD . 29 . HD* 1 1
157 1 1 1 1 29 LEU H . 29 . HN 1 1
157 1 2 1 1 30 ALA H . 30 . HN 1 1
158 1 1 1 1 29 LEU HA . 29 . HA 1 1
158 1 2 1 1 29 LEU QD . 29 . HD* 1 1
159 1 1 1 1 29 LEU HA . 29 . HA 1 1
159 1 2 1 1 32 HIS H . 32 . HN 1 1
160 1 1 1 1 29 LEU HA . 29 . HA 1 1
160 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
161 1 1 1 1 29 LEU HA . 29 . HA 1 1
161 1 2 1 1 33 ARG H . 33 . HN 1 1
162 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
162 1 2 1 1 29 LEU QD . 29 . HD* 1 1
163 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
163 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
164 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
164 1 2 1 1 29 LEU QD . 29 . HD* 1 1
165 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
165 1 2 1 1 30 ALA H . 30 . HN 1 1
166 1 1 1 1 29 LEU QD . 29 . HD* 1 1
166 1 2 1 1 30 ALA H . 30 . HN 1 1
167 1 1 1 1 29 LEU QD . 29 . HD* 1 1
167 1 2 1 1 30 ALA HA . 30 . HA 1 1
168 1 1 1 1 29 LEU QD . 29 . HD* 1 1
168 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
169 1 1 1 1 29 LEU QD . 29 . HD* 1 1
169 1 2 1 1 33 ARG H . 33 . HN 1 1
170 1 1 1 1 29 LEU QD . 29 . HD* 1 1
170 1 2 1 1 33 ARG QD . 33 . HD* 1 1
171 1 1 1 1 29 LEU QD . 29 . HD* 1 1
171 1 2 1 1 33 ARG QG . 33 . HG* 1 1
172 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
172 1 2 1 1 30 ALA HA . 30 . HA 1 1
173 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
173 1 2 1 1 30 ALA HA . 30 . HA 1 1
174 1 1 1 1 29 LEU HG . 29 . HG 1 1
174 1 2 1 1 33 ARG QD . 33 . HD* 1 1
175 1 1 1 1 30 ALA H . 30 . HN 1 1
175 1 2 1 1 30 ALA HA . 30 . HA 1 1
176 1 1 1 1 30 ALA H . 30 . HN 1 1
176 1 2 1 1 30 ALA MB . 30 . HB* 1 1
177 1 1 1 1 30 ALA H . 30 . HN 1 1
177 1 2 1 1 31 VAL H . 31 . HN 1 1
178 1 1 1 1 30 ALA HA . 30 . HA 1 1
178 1 2 1 1 32 HIS H . 32 . HN 1 1
179 1 1 1 1 30 ALA HA . 30 . HA 1 1
179 1 2 1 1 33 ARG H . 33 . HN 1 1
180 1 1 1 1 30 ALA HA . 30 . HA 1 1
180 1 2 1 1 33 ARG QB . 33 . HB* 1 1
181 1 1 1 1 30 ALA HA . 30 . HA 1 1
181 1 2 1 1 33 ARG QD . 33 . HD* 1 1
182 1 1 1 1 30 ALA MB . 30 . HB* 1 1
182 1 2 1 1 31 VAL H . 31 . HN 1 1
183 1 1 1 1 31 VAL H . 31 . HN 1 1
183 1 2 1 1 31 VAL HB . 31 . HB 1 1
184 1 1 1 1 31 VAL H . 31 . HN 1 1
184 1 2 1 1 31 VAL QG . 31 . HG* 1 1
185 1 1 1 1 31 VAL H . 31 . HN 1 1
185 1 2 1 1 32 HIS H . 32 . HN 1 1
186 1 1 1 1 31 VAL HA . 31 . HA 1 1
186 1 2 1 1 31 VAL QG . 31 . HG* 1 1
187 1 1 1 1 31 VAL HA . 31 . HA 1 1
187 1 2 1 1 32 HIS H . 32 . HN 1 1
188 1 1 1 1 31 VAL HA . 31 . HA 1 1
188 1 2 1 1 41 PRO QB . 41 . HB* 1 1
189 1 1 1 1 31 VAL HB . 31 . HB 1 1
189 1 2 1 1 32 HIS H . 32 . HN 1 1
190 1 1 1 1 31 VAL QG . 31 . HG* 1 1
190 1 2 1 1 32 HIS H . 32 . HN 1 1
191 1 1 1 1 31 VAL QG . 31 . HG* 1 1
191 1 2 1 1 32 HIS HA . 32 . HA 1 1
192 1 1 1 1 32 HIS H . 32 . HN 1 1
192 1 2 1 1 32 HIS HA . 32 . HA 1 1
193 1 1 1 1 32 HIS H . 32 . HN 1 1
193 1 2 1 1 32 HIS QB . 32 . HB* 1 1
194 1 1 1 1 32 HIS H . 32 . HN 1 1
194 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
195 1 1 1 1 32 HIS H . 32 . HN 1 1
195 1 2 1 1 33 ARG H . 33 . HN 1 1
196 1 1 1 1 32 HIS HA . 32 . HA 1 1
196 1 2 1 1 34 MET H . 34 . HN 1 1
197 1 1 1 1 32 HIS HA . 32 . HA 1 1
197 1 2 1 1 34 MET QG . 34 . HG* 1 1
198 1 1 1 1 32 HIS QB . 32 . HB* 1 1
198 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
199 1 1 1 1 32 HIS QB . 32 . HB* 1 1
199 1 2 1 1 33 ARG H . 33 . HN 1 1
200 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1
200 1 2 1 1 33 ARG H . 33 . HN 1 1
201 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1
201 1 2 1 1 33 ARG HA . 33 . HA 1 1
202 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1
202 1 2 1 1 33 ARG QB . 33 . HB* 1 1
203 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1
203 1 2 1 1 33 ARG QG . 33 . HG* 1 1
204 1 1 1 1 33 ARG H . 33 . HN 1 1
204 1 2 1 1 33 ARG QB . 33 . HB* 1 1
205 1 1 1 1 33 ARG H . 33 . HN 1 1
205 1 2 1 1 34 MET H . 34 . HN 1 1
206 1 1 1 1 33 ARG H . 33 . HN 1 1
206 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
207 1 1 1 1 33 ARG HA . 33 . HA 1 1
207 1 2 1 1 33 ARG QG . 33 . HG* 1 1
208 1 1 1 1 33 ARG HA . 33 . HA 1 1
208 1 2 1 1 34 MET H . 34 . HN 1 1
209 1 1 1 1 33 ARG HA . 33 . HA 1 1
209 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
210 1 1 1 1 33 ARG HA . 33 . HA 1 1
210 1 2 1 1 36 HIS H . 36 . HN 1 1
211 1 1 1 1 33 ARG HA . 33 . HA 1 1
211 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
212 1 1 1 1 33 ARG QB . 33 . HB* 1 1
212 1 2 1 1 33 ARG QD . 33 . HD* 1 1
213 1 1 1 1 33 ARG QD . 33 . HD* 1 1
213 1 2 1 1 33 ARG QG . 33 . HG* 1 1
214 1 1 1 1 33 ARG QD . 33 . HD* 1 1
214 1 2 1 1 37 THR HA . 37 . HA 1 1
215 1 1 1 1 33 ARG QG . 33 . HG* 1 1
215 1 2 1 1 36 HIS H . 36 . HN 1 1
216 1 1 1 1 33 ARG QG . 33 . HG* 1 1
216 1 2 1 1 37 THR H . 37 . HN 1 1
217 1 1 1 1 34 MET H . 34 . HN 1 1
217 1 2 1 1 34 MET HB2 . 34 . HB2 1 1
218 1 1 1 1 34 MET H . 34 . HN 1 1
218 1 2 1 1 34 MET QB . 34 . HB* 1 1
219 1 1 1 1 34 MET H . 34 . HN 1 1
219 1 2 1 1 34 MET HB3 . 34 . HB1 1 1
220 1 1 1 1 34 MET H . 34 . HN 1 1
220 1 2 1 1 34 MET QG . 34 . HG* 1 1
221 1 1 1 1 34 MET H . 34 . HN 1 1
221 1 2 1 1 35 ILE H . 35 . HN 1 1
222 1 1 1 1 34 MET H . 34 . HN 1 1
222 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
223 1 1 1 1 34 MET HA . 34 . HA 1 1
223 1 2 1 1 34 MET QG . 34 . HG* 1 1
224 1 1 1 1 34 MET QB . 34 . HB* 1 1
224 1 2 1 1 35 ILE H . 35 . HN 1 1
225 1 1 1 1 34 MET QG . 34 . HG* 1 1
225 1 2 1 1 35 ILE H . 35 . HN 1 1
226 1 1 1 1 34 MET QG . 34 . HG* 1 1
226 1 2 1 1 35 ILE HA . 35 . HA 1 1
227 1 1 1 1 35 ILE H . 35 . HN 1 1
227 1 2 1 1 35 ILE HB . 35 . HB 1 1
228 1 1 1 1 35 ILE H . 35 . HN 1 1
228 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
229 1 1 1 1 35 ILE H . 35 . HN 1 1
229 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
230 1 1 1 1 35 ILE H . 35 . HN 1 1
230 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
231 1 1 1 1 35 ILE H . 35 . HN 1 1
231 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
232 1 1 1 1 35 ILE H . 35 . HN 1 1
232 1 2 1 1 36 HIS H . 36 . HN 1 1
233 1 1 1 1 35 ILE H . 35 . HN 1 1
233 1 2 1 1 37 THR H . 37 . HN 1 1
234 1 1 1 1 35 ILE HA . 35 . HA 1 1
234 1 2 1 1 35 ILE HB . 35 . HB 1 1
235 1 1 1 1 35 ILE HA . 35 . HA 1 1
235 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
236 1 1 1 1 35 ILE HA . 35 . HA 1 1
236 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
237 1 1 1 1 35 ILE HB . 35 . HB 1 1
237 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
238 1 1 1 1 35 ILE HB . 35 . HB 1 1
238 1 2 1 1 36 HIS H . 36 . HN 1 1
239 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
239 1 2 1 1 36 HIS H . 36 . HN 1 1
240 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
240 1 2 1 1 37 THR H . 37 . HN 1 1
241 1 1 1 1 36 HIS H . 36 . HN 1 1
241 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
242 1 1 1 1 36 HIS H . 36 . HN 1 1
242 1 2 1 1 36 HIS HB3 . 36 . HB1 1 1
243 1 1 1 1 36 HIS H . 36 . HN 1 1
243 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
244 1 1 1 1 36 HIS H . 36 . HN 1 1
244 1 2 1 1 37 THR H . 37 . HN 1 1
245 1 1 1 1 36 HIS H . 36 . HN 1 1
245 1 2 1 1 37 THR MG . 37 . HG2* 1 1
246 1 1 1 1 36 HIS HA . 36 . HA 1 1
246 1 2 1 1 36 HIS HB3 . 36 . HB1 1 1
247 1 1 1 1 36 HIS HA . 36 . HA 1 1
247 1 2 1 1 37 THR H . 37 . HN 1 1
248 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
248 1 2 1 1 37 THR H . 37 . HN 1 1
249 1 1 1 1 37 THR H . 37 . HN 1 1
249 1 2 1 1 37 THR HB . 37 . HB 1 1
250 1 1 1 1 37 THR H . 37 . HN 1 1
250 1 2 1 1 37 THR MG . 37 . HG2* 1 1
251 1 1 1 1 37 THR H . 37 . HN 1 1
251 1 2 1 1 38 GLY H . 38 . HN 1 1
252 1 1 1 1 37 THR HA . 37 . HA 1 1
252 1 2 1 1 37 THR MG . 37 . HG2* 1 1
253 1 1 1 1 37 THR MG . 37 . HG2* 1 1
253 1 2 1 1 38 GLY H . 38 . HN 1 1
254 1 1 1 1 38 GLY H . 38 . HN 1 1
254 1 2 1 1 39 GLU H . 39 . HN 1 1
255 1 1 1 1 38 GLY QA . 38 . HA* 1 1
255 1 2 1 1 39 GLU H . 39 . HN 1 1
256 1 1 1 1 39 GLU H . 39 . HN 1 1
256 1 2 1 1 39 GLU QB . 39 . HB* 1 1
257 1 1 1 1 39 GLU H . 39 . HN 1 1
257 1 2 1 1 39 GLU QG . 39 . HG* 1 1
258 1 1 1 1 39 GLU H . 39 . HN 1 1
258 1 2 1 1 40 LYS H . 40 . HN 1 1
259 1 1 1 1 39 GLU HA . 39 . HA 1 1
259 1 2 1 1 39 GLU QG . 39 . HG* 1 1
260 1 1 1 1 39 GLU HA . 39 . HA 1 1
260 1 2 1 1 40 LYS H . 40 . HN 1 1
261 1 1 1 1 40 LYS H . 40 . HN 1 1
261 1 2 1 1 40 LYS QG . 40 . HG* 1 1
262 1 1 1 1 40 LYS HA . 40 . HA 1 1
262 1 2 1 1 40 LYS QG . 40 . HG* 1 1
263 1 1 1 1 40 LYS HA . 40 . HA 1 1
263 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
264 1 1 1 1 40 LYS HA . 40 . HA 1 1
264 1 2 1 1 41 PRO QD . 41 . HD* 1 1
265 1 1 1 1 40 LYS HA . 40 . HA 1 1
265 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
266 1 1 1 1 40 LYS QD . 40 . HD* 1 1
266 1 2 1 1 40 LYS QE . 40 . HE* 1 1
267 1 1 1 1 40 LYS QE . 40 . HE* 1 1
267 1 2 1 1 40 LYS QG . 40 . HG* 1 1
268 1 1 1 1 40 LYS QG . 40 . HG* 1 1
268 1 2 1 1 41 PRO QD . 41 . HD* 1 1
269 1 1 1 1 41 PRO QB . 41 . HB* 1 1
269 1 2 1 1 42 LEU H . 42 . HN 1 1
270 1 1 1 1 41 PRO QB . 41 . HB* 1 1
270 1 2 1 1 50 THR MG . 50 . HG2* 1 1
271 1 1 1 1 41 PRO QD . 41 . HD* 1 1
271 1 2 1 1 42 LEU H . 42 . HN 1 1
272 1 1 1 1 41 PRO QG . 41 . HG* 1 1
272 1 2 1 1 42 LEU H . 42 . HN 1 1
273 1 1 1 1 41 PRO QG . 41 . HG* 1 1
273 1 2 1 1 50 THR MG . 50 . HG2* 1 1
274 1 1 1 1 42 LEU H . 42 . HN 1 1
274 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
275 1 1 1 1 42 LEU H . 42 . HN 1 1
275 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
276 1 1 1 1 42 LEU H . 42 . HN 1 1
276 1 2 1 1 42 LEU HG . 42 . HG 1 1
277 1 1 1 1 42 LEU H . 42 . HN 1 1
277 1 2 1 1 43 GLN HA . 43 . HA 1 1
278 1 1 1 1 42 LEU HA . 42 . HA 1 1
278 1 2 1 1 42 LEU QD . 42 . HD* 1 1
279 1 1 1 1 42 LEU HA . 42 . HA 1 1
279 1 2 1 1 42 LEU HG . 42 . HG 1 1
280 1 1 1 1 42 LEU HA . 42 . HA 1 1
280 1 2 1 1 43 GLN H . 43 . HN 1 1
281 1 1 1 1 42 LEU HA . 42 . HA 1 1
281 1 2 1 1 43 GLN HA . 43 . HA 1 1
282 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
282 1 2 1 1 42 LEU QD . 42 . HD* 1 1
283 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
283 1 2 1 1 50 THR HA . 50 . HA 1 1
284 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
284 1 2 1 1 51 CYS H . 51 . HN 1 1
285 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
285 1 2 1 1 42 LEU QD . 42 . HD* 1 1
286 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
286 1 2 1 1 43 GLN H . 43 . HN 1 1
287 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
287 1 2 1 1 51 CYS H . 51 . HN 1 1
288 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
288 1 2 1 1 57 LEU QD . 57 . HD* 1 1
289 1 1 1 1 42 LEU QD . 42 . HD* 1 1
289 1 2 1 1 53 GLN H . 53 . HN 1 1
290 1 1 1 1 42 LEU QD . 42 . HD* 1 1
290 1 2 1 1 53 GLN HA . 53 . HA 1 1
291 1 1 1 1 42 LEU QD . 42 . HD* 1 1
291 1 2 1 1 54 LYS HA . 54 . HA 1 1
292 1 1 1 1 42 LEU QD . 42 . HD* 1 1
292 1 2 1 1 54 LYS QB . 54 . HB* 1 1
293 1 1 1 1 43 GLN H . 43 . HN 1 1
293 1 2 1 1 43 GLN QB . 43 . HB* 1 1
294 1 1 1 1 43 GLN H . 43 . HN 1 1
294 1 2 1 1 44 CYS H . 44 . HN 1 1
295 1 1 1 1 43 GLN HA . 43 . HA 1 1
295 1 2 1 1 43 GLN QG . 43 . HG* 1 1
296 1 1 1 1 43 GLN HA . 43 . HA 1 1
296 1 2 1 1 44 CYS H . 44 . HN 1 1
297 1 1 1 1 43 GLN HA . 43 . HA 1 1
297 1 2 1 1 44 CYS HA . 44 . HA 1 1
298 1 1 1 1 43 GLN HA . 43 . HA 1 1
298 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
299 1 1 1 1 43 GLN HA . 43 . HA 1 1
299 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
300 1 1 1 1 43 GLN HA . 43 . HA 1 1
300 1 2 1 1 49 PHE QD . 49 . HD* 1 1
301 1 1 1 1 43 GLN HA . 43 . HA 1 1
301 1 2 1 1 50 THR MG . 50 . HG2* 1 1
302 1 1 1 1 43 GLN QB . 43 . HB* 1 1
302 1 2 1 1 44 CYS H . 44 . HN 1 1
303 1 1 1 1 43 GLN QB . 43 . HB* 1 1
303 1 2 1 1 50 THR HA . 50 . HA 1 1
304 1 1 1 1 43 GLN QE . 43 . HE2* 1 1
304 1 2 1 1 48 GLY H . 48 . HN 1 1
305 1 1 1 1 43 GLN QG . 43 . HG* 1 1
305 1 2 1 1 44 CYS H . 44 . HN 1 1
306 1 1 1 1 43 GLN QG . 43 . HG* 1 1
306 1 2 1 1 48 GLY QA . 48 . HA2 1 1
307 1 1 1 1 43 GLN QG . 43 . HG* 1 1
307 1 2 1 1 49 PHE H . 49 . HN 1 1
308 1 1 1 1 43 GLN QG . 43 . HG* 1 1
308 1 2 1 1 50 THR HA . 50 . HA 1 1
309 1 1 1 1 43 GLN QG . 43 . HG* 1 1
309 1 2 1 1 50 THR MG . 50 . HG2* 1 1
310 1 1 1 1 44 CYS H . 44 . HN 1 1
310 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
311 1 1 1 1 44 CYS H . 44 . HN 1 1
311 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
312 1 1 1 1 44 CYS H . 44 . HN 1 1
312 1 2 1 1 45 GLU H . 45 . HN 1 1
313 1 1 1 1 44 CYS H . 44 . HN 1 1
313 1 2 1 1 49 PHE H . 49 . HN 1 1
314 1 1 1 1 44 CYS H . 44 . HN 1 1
314 1 2 1 1 49 PHE QD . 49 . HD* 1 1
315 1 1 1 1 44 CYS H . 44 . HN 1 1
315 1 2 1 1 50 THR H . 50 . HN 1 1
316 1 1 1 1 44 CYS H . 44 . HN 1 1
316 1 2 1 1 57 LEU QD . 57 . HD* 1 1
317 1 1 1 1 44 CYS HA . 44 . HA 1 1
317 1 2 1 1 45 GLU H . 45 . HN 1 1
318 1 1 1 1 44 CYS HA . 44 . HA 1 1
318 1 2 1 1 46 ILE H . 46 . HN 1 1
319 1 1 1 1 44 CYS HA . 44 . HA 1 1
319 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
320 1 1 1 1 44 CYS HA . 44 . HA 1 1
320 1 2 1 1 57 LEU QD . 57 . HD* 1 1
321 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
321 1 2 1 1 45 GLU H . 45 . HN 1 1
322 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
322 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
323 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
323 1 2 1 1 57 LEU QD . 57 . HD* 1 1
324 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
324 1 2 1 1 46 ILE H . 46 . HN 1 1
325 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
325 1 2 1 1 49 PHE H . 49 . HN 1 1
326 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
326 1 2 1 1 49 PHE HA . 49 . HA 1 1
327 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
327 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
328 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
328 1 2 1 1 49 PHE QD . 49 . HD* 1 1
329 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
329 1 2 1 1 57 LEU QD . 57 . HD* 1 1
330 1 1 1 1 45 GLU H . 45 . HN 1 1
330 1 2 1 1 46 ILE H . 46 . HN 1 1
331 1 1 1 1 45 GLU H . 45 . HN 1 1
331 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
332 1 1 1 1 45 GLU H . 45 . HN 1 1
332 1 2 1 1 47 CYS H . 47 . HN 1 1
333 1 1 1 1 45 GLU H . 45 . HN 1 1
333 1 2 1 1 57 LEU QD . 57 . HD* 1 1
334 1 1 1 1 45 GLU HA . 45 . HA 1 1
334 1 2 1 1 45 GLU QG . 45 . HG* 1 1
335 1 1 1 1 45 GLU HA . 45 . HA 1 1
335 1 2 1 1 46 ILE H . 46 . HN 1 1
336 1 1 1 1 46 ILE H . 46 . HN 1 1
336 1 2 1 1 46 ILE HB . 46 . HB 1 1
337 1 1 1 1 46 ILE H . 46 . HN 1 1
337 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
338 1 1 1 1 46 ILE H . 46 . HN 1 1
338 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
339 1 1 1 1 46 ILE H . 46 . HN 1 1
339 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
340 1 1 1 1 46 ILE H . 46 . HN 1 1
340 1 2 1 1 47 CYS H . 47 . HN 1 1
341 1 1 1 1 46 ILE H . 46 . HN 1 1
341 1 2 1 1 48 GLY H . 48 . HN 1 1
342 1 1 1 1 46 ILE HA . 46 . HA 1 1
342 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
343 1 1 1 1 46 ILE HA . 46 . HA 1 1
343 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
344 1 1 1 1 46 ILE HA . 46 . HA 1 1
344 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
345 1 1 1 1 46 ILE HA . 46 . HA 1 1
345 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
346 1 1 1 1 46 ILE HA . 46 . HA 1 1
346 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
347 1 1 1 1 46 ILE HB . 46 . HB 1 1
347 1 2 1 1 47 CYS H . 47 . HN 1 1
348 1 1 1 1 46 ILE HB . 46 . HB 1 1
348 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
349 1 1 1 1 46 ILE HB . 46 . HB 1 1
349 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
350 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
350 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
351 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
351 1 2 1 1 47 CYS H . 47 . HN 1 1
352 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
352 1 2 1 1 47 CYS HA . 47 . HA 1 1
353 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
353 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
354 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
354 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
355 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
355 1 2 1 1 48 GLY H . 48 . HN 1 1
356 1 1 1 1 47 CYS H . 47 . HN 1 1
356 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
357 1 1 1 1 47 CYS H . 47 . HN 1 1
357 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
358 1 1 1 1 47 CYS H . 47 . HN 1 1
358 1 2 1 1 48 GLY H . 48 . HN 1 1
359 1 1 1 1 47 CYS H . 47 . HN 1 1
359 1 2 1 1 48 GLY QA . 48 . HA2 1 1
360 1 1 1 1 47 CYS HA . 47 . HA 1 1
360 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
361 1 1 1 1 47 CYS HA . 47 . HA 1 1
361 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
362 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
362 1 2 1 1 48 GLY H . 48 . HN 1 1
363 1 1 1 1 48 GLY H . 48 . HN 1 1
363 1 2 1 1 49 PHE H . 49 . HN 1 1
364 1 1 1 1 48 GLY H . 48 . HN 1 1
364 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
365 1 1 1 1 49 PHE H . 49 . HN 1 1
365 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
366 1 1 1 1 49 PHE H . 49 . HN 1 1
366 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
367 1 1 1 1 49 PHE H . 49 . HN 1 1
367 1 2 1 1 49 PHE QD . 49 . HD* 1 1
368 1 1 1 1 49 PHE H . 49 . HN 1 1
368 1 2 1 1 50 THR H . 50 . HN 1 1
369 1 1 1 1 49 PHE H . 49 . HN 1 1
369 1 2 1 1 50 THR HA . 50 . HA 1 1
370 1 1 1 1 49 PHE HA . 49 . HA 1 1
370 1 2 1 1 49 PHE QD . 49 . HD* 1 1
371 1 1 1 1 49 PHE HA . 49 . HA 1 1
371 1 2 1 1 50 THR H . 50 . HN 1 1
372 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
372 1 2 1 1 50 THR H . 50 . HN 1 1
373 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
373 1 2 1 1 57 LEU QD . 57 . HD* 1 1
374 1 1 1 1 49 PHE QD . 49 . HD* 1 1
374 1 2 1 1 50 THR H . 50 . HN 1 1
375 1 1 1 1 49 PHE QD . 49 . HD* 1 1
375 1 2 1 1 50 THR HA . 50 . HA 1 1
376 1 1 1 1 49 PHE QD . 49 . HD* 1 1
376 1 2 1 1 51 CYS H . 51 . HN 1 1
377 1 1 1 1 49 PHE QD . 49 . HD* 1 1
377 1 2 1 1 57 LEU QD . 57 . HD* 1 1
378 1 1 1 1 50 THR H . 50 . HN 1 1
378 1 2 1 1 50 THR HB . 50 . HB 1 1
379 1 1 1 1 50 THR H . 50 . HN 1 1
379 1 2 1 1 50 THR MG . 50 . HG2* 1 1
380 1 1 1 1 50 THR H . 50 . HN 1 1
380 1 2 1 1 51 CYS H . 51 . HN 1 1
381 1 1 1 1 50 THR HA . 50 . HA 1 1
381 1 2 1 1 50 THR HB . 50 . HB 1 1
382 1 1 1 1 50 THR HA . 50 . HA 1 1
382 1 2 1 1 50 THR MG . 50 . HG2* 1 1
383 1 1 1 1 50 THR HA . 50 . HA 1 1
383 1 2 1 1 51 CYS H . 51 . HN 1 1
384 1 1 1 1 50 THR HA . 50 . HA 1 1
384 1 2 1 1 51 CYS HA . 51 . HA 1 1
385 1 1 1 1 50 THR HB . 50 . HB 1 1
385 1 2 1 1 51 CYS H . 51 . HN 1 1
386 1 1 1 1 50 THR MG . 50 . HG2* 1 1
386 1 2 1 1 51 CYS H . 51 . HN 1 1
387 1 1 1 1 51 CYS HA . 51 . HA 1 1
387 1 2 1 1 51 CYS QB . 51 . HB* 1 1
388 1 1 1 1 52 ARG QB . 52 . HB* 1 1
388 1 2 1 1 52 ARG QD . 52 . HD* 1 1
389 1 1 1 1 52 ARG QB . 52 . HB* 1 1
389 1 2 1 1 53 GLN H . 53 . HN 1 1
390 1 1 1 1 52 ARG QD . 52 . HD* 1 1
390 1 2 1 1 52 ARG QG . 52 . HG* 1 1
391 1 1 1 1 52 ARG QD . 52 . HD* 1 1
391 1 2 1 1 53 GLN H . 53 . HN 1 1
392 1 1 1 1 53 GLN H . 53 . HN 1 1
392 1 2 1 1 53 GLN QG . 53 . HG* 1 1
393 1 1 1 1 53 GLN H . 53 . HN 1 1
393 1 2 1 1 56 SER H . 56 . HN 1 1
394 1 1 1 1 53 GLN QB . 53 . HB* 1 1
394 1 2 1 1 56 SER H . 56 . HN 1 1
395 1 1 1 1 53 GLN QB . 53 . HB* 1 1
395 1 2 1 1 56 SER QB . 56 . HB* 1 1
396 1 1 1 1 54 LYS HA . 54 . HA 1 1
396 1 2 1 1 54 LYS QG . 54 . HG* 1 1
397 1 1 1 1 54 LYS HA . 54 . HA 1 1
397 1 2 1 1 57 LEU H . 57 . HN 1 1
398 1 1 1 1 54 LYS HA . 54 . HA 1 1
398 1 2 1 1 58 ASN H . 58 . HN 1 1
399 1 1 1 1 54 LYS QB . 54 . HB* 1 1
399 1 2 1 1 54 LYS QG . 54 . HG* 1 1
400 1 1 1 1 54 LYS QD . 54 . HD* 1 1
400 1 2 1 1 54 LYS QE . 54 . HE* 1 1
401 1 1 1 1 55 ALA MB . 55 . HB* 1 1
401 1 2 1 1 56 SER H . 56 . HN 1 1
402 1 1 1 1 55 ALA MB . 55 . HB* 1 1
402 1 2 1 1 56 SER HA . 56 . HA 1 1
403 1 1 1 1 56 SER H . 56 . HN 1 1
403 1 2 1 1 57 LEU H . 57 . HN 1 1
404 1 1 1 1 56 SER H . 56 . HN 1 1
404 1 2 1 1 57 LEU QD . 57 . HD* 1 1
405 1 1 1 1 56 SER H . 56 . HN 1 1
405 1 2 1 1 58 ASN H . 58 . HN 1 1
406 1 1 1 1 57 LEU H . 57 . HN 1 1
406 1 2 1 1 57 LEU HA . 57 . HA 1 1
407 1 1 1 1 57 LEU H . 57 . HN 1 1
407 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
408 1 1 1 1 57 LEU H . 57 . HN 1 1
408 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
409 1 1 1 1 57 LEU H . 57 . HN 1 1
409 1 2 1 1 57 LEU QD . 57 . HD* 1 1
410 1 1 1 1 57 LEU H . 57 . HN 1 1
410 1 2 1 1 57 LEU HG . 57 . HG 1 1
411 1 1 1 1 57 LEU H . 57 . HN 1 1
411 1 2 1 1 58 ASN H . 58 . HN 1 1
412 1 1 1 1 57 LEU H . 57 . HN 1 1
412 1 2 1 1 58 ASN QB . 58 . HB* 1 1
413 1 1 1 1 57 LEU H . 57 . HN 1 1
413 1 2 1 1 60 HIS H . 60 . HN 1 1
414 1 1 1 1 57 LEU H . 57 . HN 1 1
414 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
415 1 1 1 1 57 LEU HA . 57 . HA 1 1
415 1 2 1 1 60 HIS H . 60 . HN 1 1
416 1 1 1 1 57 LEU HA . 57 . HA 1 1
416 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
417 1 1 1 1 57 LEU HA . 57 . HA 1 1
417 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
418 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
418 1 2 1 1 57 LEU QD . 57 . HD* 1 1
419 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
419 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
420 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
420 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
421 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
421 1 2 1 1 57 LEU QD . 57 . HD* 1 1
422 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
422 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
423 1 1 1 1 57 LEU QD . 57 . HD* 1 1
423 1 2 1 1 58 ASN H . 58 . HN 1 1
424 1 1 1 1 57 LEU QD . 57 . HD* 1 1
424 1 2 1 1 58 ASN HA . 58 . HA 1 1
425 1 1 1 1 57 LEU QD . 57 . HD* 1 1
425 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
426 1 1 1 1 57 LEU HG . 57 . HG 1 1
426 1 2 1 1 58 ASN H . 58 . HN 1 1
427 1 1 1 1 57 LEU HG . 57 . HG 1 1
427 1 2 1 1 58 ASN HA . 58 . HA 1 1
428 1 1 1 1 57 LEU HG . 57 . HG 1 1
428 1 2 1 1 58 ASN QB . 58 . HB* 1 1
429 1 1 1 1 58 ASN H . 58 . HN 1 1
429 1 2 1 1 58 ASN HA . 58 . HA 1 1
430 1 1 1 1 58 ASN H . 58 . HN 1 1
430 1 2 1 1 58 ASN QB . 58 . HB* 1 1
431 1 1 1 1 58 ASN H . 58 . HN 1 1
431 1 2 1 1 59 TRP H . 59 . HN 1 1
432 1 1 1 1 58 ASN HA . 58 . HA 1 1
432 1 2 1 1 59 TRP H . 59 . HN 1 1
433 1 1 1 1 58 ASN QB . 58 . HB* 1 1
433 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
434 1 1 1 1 58 ASN QB . 58 . HB* 1 1
434 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
435 1 1 1 1 58 ASN QB . 58 . HB* 1 1
435 1 2 1 1 59 TRP H . 59 . HN 1 1
436 1 1 1 1 58 ASN QB . 58 . HB* 1 1
436 1 2 1 1 59 TRP QB . 59 . HB* 1 1
437 1 1 1 1 58 ASN QB . 58 . HB* 1 1
437 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
438 1 1 1 1 58 ASN QD . 58 . HD2* 1 1
438 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
439 1 1 1 1 59 TRP H . 59 . HN 1 1
439 1 2 1 1 59 TRP QB . 59 . HB* 1 1
440 1 1 1 1 59 TRP H . 59 . HN 1 1
440 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
441 1 1 1 1 59 TRP H . 59 . HN 1 1
441 1 2 1 1 60 HIS H . 60 . HN 1 1
442 1 1 1 1 59 TRP HA . 59 . HA 1 1
442 1 2 1 1 59 TRP QB . 59 . HB* 1 1
443 1 1 1 1 59 TRP HA . 59 . HA 1 1
443 1 2 1 1 59 TRP HE3 . 59 . HE3 1 1
444 1 1 1 1 59 TRP HA . 59 . HA 1 1
444 1 2 1 1 61 MET H . 61 . HN 1 1
445 1 1 1 1 59 TRP HA . 59 . HA 1 1
445 1 2 1 1 62 LYS H . 62 . HN 1 1
446 1 1 1 1 59 TRP QB . 59 . HB* 1 1
446 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
447 1 1 1 1 59 TRP QB . 59 . HB* 1 1
447 1 2 1 1 59 TRP HE3 . 59 . HE3 1 1
448 1 1 1 1 59 TRP QB . 59 . HB* 1 1
448 1 2 1 1 62 LYS QE . 62 . HE* 1 1
449 1 1 1 1 59 TRP HE3 . 59 . HE3 1 1
449 1 2 1 1 62 LYS QD . 62 . HD* 1 1
450 1 1 1 1 59 TRP HE3 . 59 . HE3 1 1
450 1 2 1 1 62 LYS QE . 62 . HE* 1 1
451 1 1 1 1 60 HIS H . 60 . HN 1 1
451 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
452 1 1 1 1 60 HIS H . 60 . HN 1 1
452 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
453 1 1 1 1 60 HIS H . 60 . HN 1 1
453 1 2 1 1 61 MET H . 61 . HN 1 1
454 1 1 1 1 60 HIS H . 60 . HN 1 1
454 1 2 1 1 62 LYS H . 62 . HN 1 1
455 1 1 1 1 60 HIS HA . 60 . HA 1 1
455 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
456 1 1 1 1 60 HIS HA . 60 . HA 1 1
456 1 2 1 1 62 LYS H . 62 . HN 1 1
457 1 1 1 1 60 HIS HA . 60 . HA 1 1
457 1 2 1 1 63 LYS QB . 63 . HB* 1 1
458 1 1 1 1 60 HIS HA . 60 . HA 1 1
458 1 2 1 1 63 LYS QD . 63 . HD* 1 1
459 1 1 1 1 60 HIS HA . 60 . HA 1 1
459 1 2 1 1 63 LYS QG . 63 . HG* 1 1
460 1 1 1 1 60 HIS HB2 . 60 . HB2 1 1
460 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
461 1 1 1 1 60 HIS HB3 . 60 . HB1 1 1
461 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
462 1 1 1 1 60 HIS HB3 . 60 . HB1 1 1
462 1 2 1 1 61 MET H . 61 . HN 1 1
463 1 1 1 1 60 HIS HD2 . 60 . HD2 1 1
463 1 2 1 1 61 MET H . 61 . HN 1 1
464 1 1 1 1 61 MET H . 61 . HN 1 1
464 1 2 1 1 61 MET QB . 61 . HB* 1 1
465 1 1 1 1 61 MET H . 61 . HN 1 1
465 1 2 1 1 61 MET QG . 61 . HG* 1 1
466 1 1 1 1 61 MET H . 61 . HN 1 1
466 1 2 1 1 62 LYS H . 62 . HN 1 1
467 1 1 1 1 61 MET H . 61 . HN 1 1
467 1 2 1 1 63 LYS H . 63 . HN 1 1
468 1 1 1 1 61 MET H . 61 . HN 1 1
468 1 2 1 1 64 HIS H . 64 . HN 1 1
469 1 1 1 1 61 MET H . 61 . HN 1 1
469 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
470 1 1 1 1 61 MET HA . 61 . HA 1 1
470 1 2 1 1 61 MET QB . 61 . HB* 1 1
471 1 1 1 1 61 MET HA . 61 . HA 1 1
471 1 2 1 1 64 HIS H . 64 . HN 1 1
472 1 1 1 1 61 MET HA . 61 . HA 1 1
472 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
473 1 1 1 1 61 MET QB . 61 . HB* 1 1
473 1 2 1 1 62 LYS H . 62 . HN 1 1
474 1 1 1 1 61 MET QB . 61 . HB* 1 1
474 1 2 1 1 62 LYS HA . 62 . HA 1 1
475 1 1 1 1 61 MET QB . 61 . HB* 1 1
475 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
476 1 1 1 1 61 MET QG . 61 . HG* 1 1
476 1 2 1 1 62 LYS H . 62 . HN 1 1
477 1 1 1 1 62 LYS H . 62 . HN 1 1
477 1 2 1 1 62 LYS QE . 62 . HE* 1 1
478 1 1 1 1 62 LYS H . 62 . HN 1 1
478 1 2 1 1 63 LYS H . 63 . HN 1 1
479 1 1 1 1 62 LYS H . 62 . HN 1 1
479 1 2 1 1 63 LYS QG . 63 . HG* 1 1
480 1 1 1 1 62 LYS HA . 62 . HA 1 1
480 1 2 1 1 62 LYS QB . 62 . HB* 1 1
481 1 1 1 1 62 LYS HA . 62 . HA 1 1
481 1 2 1 1 65 ASP H . 65 . HN 1 1
482 1 1 1 1 62 LYS HA . 62 . HA 1 1
482 1 2 1 1 65 ASP QB . 65 . HB* 1 1
483 1 1 1 1 62 LYS QG . 62 . HG* 1 1
483 1 2 1 1 65 ASP QB . 65 . HB* 1 1
484 1 1 1 1 63 LYS H . 63 . HN 1 1
484 1 2 1 1 63 LYS HA . 63 . HA 1 1
485 1 1 1 1 63 LYS H . 63 . HN 1 1
485 1 2 1 1 63 LYS QB . 63 . HB* 1 1
486 1 1 1 1 63 LYS H . 63 . HN 1 1
486 1 2 1 1 63 LYS QG . 63 . HG* 1 1
487 1 1 1 1 63 LYS H . 63 . HN 1 1
487 1 2 1 1 64 HIS H . 64 . HN 1 1
488 1 1 1 1 63 LYS HA . 63 . HA 1 1
488 1 2 1 1 63 LYS QB . 63 . HB* 1 1
489 1 1 1 1 63 LYS HA . 63 . HA 1 1
489 1 2 1 1 63 LYS QD . 63 . HD* 1 1
490 1 1 1 1 63 LYS HA . 63 . HA 1 1
490 1 2 1 1 63 LYS QE . 63 . HE* 1 1
491 1 1 1 1 63 LYS HA . 63 . HA 1 1
491 1 2 1 1 63 LYS QG . 63 . HG* 1 1
492 1 1 1 1 63 LYS HA . 63 . HA 1 1
492 1 2 1 1 65 ASP H . 65 . HN 1 1
493 1 1 1 1 63 LYS QB . 63 . HB* 1 1
493 1 2 1 1 63 LYS QG . 63 . HG* 1 1
494 1 1 1 1 63 LYS QB . 63 . HB* 1 1
494 1 2 1 1 64 HIS H . 64 . HN 1 1
495 1 1 1 1 63 LYS QD . 63 . HD* 1 1
495 1 2 1 1 63 LYS QG . 63 . HG* 1 1
496 1 1 1 1 63 LYS QE . 63 . HE* 1 1
496 1 2 1 1 63 LYS QG . 63 . HG* 1 1
497 1 1 1 1 63 LYS QG . 63 . HG* 1 1
497 1 2 1 1 64 HIS H . 64 . HN 1 1
498 1 1 1 1 64 HIS H . 64 . HN 1 1
498 1 2 1 1 64 HIS QB . 64 . HB* 1 1
499 1 1 1 1 64 HIS H . 64 . HN 1 1
499 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
500 1 1 1 1 64 HIS H . 64 . HN 1 1
500 1 2 1 1 65 ASP H . 65 . HN 1 1
501 1 1 1 1 64 HIS H . 64 . HN 1 1
501 1 2 1 1 66 ALA H . 66 . HN 1 1
502 1 1 1 1 64 HIS HA . 64 . HA 1 1
502 1 2 1 1 67 ASP H . 67 . HN 1 1
503 1 1 1 1 64 HIS QB . 64 . HB* 1 1
503 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
504 1 1 1 1 64 HIS QB . 64 . HB* 1 1
504 1 2 1 1 65 ASP H . 65 . HN 1 1
505 1 1 1 1 65 ASP H . 65 . HN 1 1
505 1 2 1 1 65 ASP QB . 65 . HB* 1 1
506 1 1 1 1 65 ASP H . 65 . HN 1 1
506 1 2 1 1 66 ALA H . 66 . HN 1 1
507 1 1 1 1 65 ASP H . 65 . HN 1 1
507 1 2 1 1 66 ALA MB . 66 . HB* 1 1
508 1 1 1 1 65 ASP HA . 65 . HA 1 1
508 1 2 1 1 65 ASP QB . 65 . HB* 1 1
509 1 1 1 1 65 ASP HA . 65 . HA 1 1
509 1 2 1 1 66 ALA H . 66 . HN 1 1
510 1 1 1 1 65 ASP HA . 65 . HA 1 1
510 1 2 1 1 67 ASP H . 67 . HN 1 1
511 1 1 1 1 65 ASP QB . 65 . HB* 1 1
511 1 2 1 1 66 ALA H . 66 . HN 1 1
512 1 1 1 1 66 ALA H . 66 . HN 1 1
512 1 2 1 1 66 ALA MB . 66 . HB* 1 1
513 1 1 1 1 66 ALA MB . 66 . HB* 1 1
513 1 2 1 1 67 ASP H . 67 . HN 1 1
514 1 1 1 1 66 ALA MB . 66 . HB* 1 1
514 1 2 1 1 68 SER H . 68 . HN 1 1
515 1 1 1 1 67 ASP H . 67 . HN 1 1
515 1 2 1 1 67 ASP QB . 67 . HB* 1 1
516 1 1 1 1 67 ASP H . 67 . HN 1 1
516 1 2 1 1 68 SER H . 68 . HN 1 1
517 1 1 1 1 67 ASP HA . 67 . HA 1 1
517 1 2 1 1 67 ASP QB . 67 . HB* 1 1
518 1 1 1 1 67 ASP HA . 67 . HA 1 1
518 1 2 1 1 68 SER H . 68 . HN 1 1
519 1 1 1 1 68 SER H . 68 . HN 1 1
519 1 2 1 1 68 SER QB . 68 . HB* 1 1
520 1 1 1 1 68 SER HA . 68 . HA 1 1
520 1 2 1 1 68 SER QB . 68 . HB* 1 1
521 1 1 1 1 68 SER QB . 68 . HB* 1 1
521 1 2 1 1 69 PHE H . 69 . HN 1 1
522 1 1 1 1 68 SER QB . 68 . HB* 1 1
522 1 2 1 1 70 TYR H . 70 . HN 1 1
523 1 1 1 1 69 PHE H . 69 . HN 1 1
523 1 2 1 1 69 PHE QB . 69 . HB* 1 1
524 1 1 1 1 69 PHE H . 69 . HN 1 1
524 1 2 1 1 69 PHE QD . 69 . HD* 1 1
525 1 1 1 1 69 PHE HA . 69 . HA 1 1
525 1 2 1 1 69 PHE QB . 69 . HB* 1 1
526 1 1 1 1 69 PHE HA . 69 . HA 1 1
526 1 2 1 1 69 PHE QD . 69 . HD* 1 1
527 1 1 1 1 69 PHE HA . 69 . HA 1 1
527 1 2 1 1 69 PHE QE . 69 . HE* 1 1
528 1 1 1 1 70 TYR H . 70 . HN 1 1
528 1 2 1 1 70 TYR QB . 70 . HB* 1 1
529 1 1 1 1 70 TYR H . 70 . HN 1 1
529 1 2 1 1 70 TYR QD . 70 . HD* 1 1
530 1 1 1 1 70 TYR H . 70 . HN 1 1
530 1 2 1 1 71 GLN H . 71 . HN 1 1
531 1 1 1 1 70 TYR HA . 70 . HA 1 1
531 1 2 1 1 70 TYR QD . 70 . HD* 1 1
532 1 1 1 1 70 TYR HA . 70 . HA 1 1
532 1 2 1 1 71 GLN H . 71 . HN 1 1
533 1 1 1 1 70 TYR QB . 70 . HB* 1 1
533 1 2 1 1 71 GLN H . 71 . HN 1 1
534 1 1 1 1 70 TYR QD . 70 . HD* 1 1
534 1 2 1 1 71 GLN H . 71 . HN 1 1
535 1 1 1 1 71 GLN H . 71 . HN 1 1
535 1 2 1 1 71 GLN QB . 71 . HB* 1 1
536 1 1 1 1 71 GLN H . 71 . HN 1 1
536 1 2 1 1 71 GLN QG . 71 . HG* 1 1
537 1 1 1 1 71 GLN H . 71 . HN 1 1
537 1 2 1 1 72 PHE H . 72 . HN 1 1
538 1 1 1 1 71 GLN HA . 71 . HA 1 1
538 1 2 1 1 71 GLN QB . 71 . HB* 1 1
539 1 1 1 1 71 GLN HA . 71 . HA 1 1
539 1 2 1 1 71 GLN QG . 71 . HG* 1 1
540 1 1 1 1 71 GLN HA . 71 . HA 1 1
540 1 2 1 1 72 PHE H . 72 . HN 1 1
541 1 1 1 1 71 GLN HA . 71 . HA 1 1
541 1 2 1 1 72 PHE QD . 72 . HD* 1 1
542 1 1 1 1 71 GLN QB . 71 . HB* 1 1
542 1 2 1 1 71 GLN QG . 71 . HG* 1 1
543 1 1 1 1 71 GLN QB . 71 . HB* 1 1
543 1 2 1 1 72 PHE H . 72 . HN 1 1
544 1 1 1 1 71 GLN QB . 71 . HB* 1 1
544 1 2 1 1 72 PHE QD . 72 . HD* 1 1
545 1 1 1 1 71 GLN QG . 71 . HG* 1 1
545 1 2 1 1 72 PHE QD . 72 . HD* 1 1
546 1 1 1 1 71 GLN QG . 71 . HG* 1 1
546 1 2 1 1 72 PHE QE . 72 . HE* 1 1
547 1 1 1 1 72 PHE H . 72 . HN 1 1
547 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
548 1 1 1 1 72 PHE H . 72 . HN 1 1
548 1 2 1 1 72 PHE QD . 72 . HD* 1 1
549 1 1 1 1 72 PHE H . 72 . HN 1 1
549 1 2 1 1 73 SER H . 73 . HN 1 1
550 1 1 1 1 72 PHE HA . 72 . HA 1 1
550 1 2 1 1 72 PHE HB3 . 72 . HB1 1 1
551 1 1 1 1 72 PHE HA . 72 . HA 1 1
551 1 2 1 1 72 PHE QD . 72 . HD* 1 1
552 1 1 1 1 72 PHE HA . 72 . HA 1 1
552 1 2 1 1 73 SER H . 73 . HN 1 1
553 1 1 1 1 72 PHE HA . 72 . HA 1 1
553 1 2 1 1 87 VAL QG . 87 . HG* 1 1
554 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1
554 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
555 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1
555 1 2 1 1 87 VAL QG . 87 . HG* 1 1
556 1 1 1 1 72 PHE HB3 . 72 . HB1 1 1
556 1 2 1 1 73 SER H . 73 . HN 1 1
557 1 1 1 1 72 PHE HB3 . 72 . HB1 1 1
557 1 2 1 1 81 PHE H . 81 . HN 1 1
558 1 1 1 1 72 PHE HB3 . 72 . HB1 1 1
558 1 2 1 1 87 VAL QG . 87 . HG* 1 1
559 1 1 1 1 72 PHE QD . 72 . HD* 1 1
559 1 2 1 1 83 LYS HA . 83 . HA 1 1
560 1 1 1 1 72 PHE QD . 72 . HD* 1 1
560 1 2 1 1 84 LYS QG . 84 . HG* 1 1
561 1 1 1 1 72 PHE QE . 72 . HE* 1 1
561 1 2 1 1 83 LYS HA . 83 . HA 1 1
562 1 1 1 1 72 PHE QE . 72 . HE* 1 1
562 1 2 1 1 84 LYS QD . 84 . HD* 1 1
563 1 1 1 1 72 PHE QE . 72 . HE* 1 1
563 1 2 1 1 84 LYS QG . 84 . HG* 1 1
564 1 1 1 1 73 SER H . 73 . HN 1 1
564 1 2 1 1 73 SER QB . 73 . HB* 1 1
565 1 1 1 1 73 SER H . 73 . HN 1 1
565 1 2 1 1 74 CYS H . 74 . HN 1 1
566 1 1 1 1 73 SER H . 73 . HN 1 1
566 1 2 1 1 87 VAL QG . 87 . HG* 1 1
567 1 1 1 1 73 SER HA . 73 . HA 1 1
567 1 2 1 1 74 CYS H . 74 . HN 1 1
568 1 1 1 1 73 SER HA . 73 . HA 1 1
568 1 2 1 1 79 LYS H . 79 . HN 1 1
569 1 1 1 1 73 SER HA . 73 . HA 1 1
569 1 2 1 1 80 LYS HA . 80 . HA 1 1
570 1 1 1 1 73 SER HA . 73 . HA 1 1
570 1 2 1 1 80 LYS QD . 80 . HD* 1 1
571 1 1 1 1 73 SER HA . 73 . HA 1 1
571 1 2 1 1 80 LYS QE . 80 . HE* 1 1
572 1 1 1 1 73 SER HA . 73 . HA 1 1
572 1 2 1 1 80 LYS QG . 80 . HG* 1 1
573 1 1 1 1 73 SER HA . 73 . HA 1 1
573 1 2 1 1 81 PHE H . 81 . HN 1 1
574 1 1 1 1 73 SER HA . 73 . HA 1 1
574 1 2 1 1 81 PHE QD . 81 . HD* 1 1
575 1 1 1 1 73 SER HA . 73 . HA 1 1
575 1 2 1 1 87 VAL QG . 87 . HG* 1 1
576 1 1 1 1 73 SER QB . 73 . HB* 1 1
576 1 2 1 1 80 LYS HA . 80 . HA 1 1
577 1 1 1 1 73 SER QB . 73 . HB* 1 1
577 1 2 1 1 80 LYS QD . 80 . HD* 1 1
578 1 1 1 1 73 SER QB . 73 . HB* 1 1
578 1 2 1 1 80 LYS QG . 80 . HG* 1 1
579 1 1 1 1 74 CYS H . 74 . HN 1 1
579 1 2 1 1 74 CYS HB2 . 74 . HB2 1 1
580 1 1 1 1 74 CYS H . 74 . HN 1 1
580 1 2 1 1 74 CYS HB3 . 74 . HB1 1 1
581 1 1 1 1 74 CYS H . 74 . HN 1 1
581 1 2 1 1 77 CYS H . 77 . HN 1 1
582 1 1 1 1 74 CYS H . 74 . HN 1 1
582 1 2 1 1 78 GLY H . 78 . HN 1 1
583 1 1 1 1 74 CYS H . 74 . HN 1 1
583 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
584 1 1 1 1 74 CYS H . 74 . HN 1 1
584 1 2 1 1 79 LYS H . 79 . HN 1 1
585 1 1 1 1 74 CYS H . 74 . HN 1 1
585 1 2 1 1 79 LYS QB . 79 . HB* 1 1
586 1 1 1 1 74 CYS H . 74 . HN 1 1
586 1 2 1 1 80 LYS QD . 80 . HD* 1 1
587 1 1 1 1 74 CYS H . 74 . HN 1 1
587 1 2 1 1 81 PHE QE . 81 . HE* 1 1
588 1 1 1 1 74 CYS H . 74 . HN 1 1
588 1 2 1 1 87 VAL QG . 87 . HG* 1 1
589 1 1 1 1 74 CYS HA . 74 . HA 1 1
589 1 2 1 1 81 PHE QE . 81 . HE* 1 1
590 1 1 1 1 74 CYS HB2 . 74 . HB2 1 1
590 1 2 1 1 79 LYS H . 79 . HN 1 1
591 1 1 1 1 74 CYS HB2 . 74 . HB2 1 1
591 1 2 1 1 79 LYS QB . 79 . HB* 1 1
592 1 1 1 1 74 CYS HB2 . 74 . HB2 1 1
592 1 2 1 1 81 PHE QE . 81 . HE* 1 1
593 1 1 1 1 74 CYS HB3 . 74 . HB1 1 1
593 1 2 1 1 77 CYS H . 77 . HN 1 1
594 1 1 1 1 74 CYS HB3 . 74 . HB1 1 1
594 1 2 1 1 78 GLY H . 78 . HN 1 1
595 1 1 1 1 74 CYS HB3 . 74 . HB1 1 1
595 1 2 1 1 79 LYS H . 79 . HN 1 1
596 1 1 1 1 74 CYS HB3 . 74 . HB1 1 1
596 1 2 1 1 79 LYS QB . 79 . HB* 1 1
597 1 1 1 1 74 CYS HB3 . 74 . HB1 1 1
597 1 2 1 1 81 PHE QE . 81 . HE* 1 1
598 1 1 1 1 75 ASN HA . 75 . HA 1 1
598 1 2 1 1 75 ASN QB . 75 . HB* 1 1
599 1 1 1 1 75 ASN HA . 75 . HA 1 1
599 1 2 1 1 76 ILE H . 76 . HN 1 1
600 1 1 1 1 75 ASN QB . 75 . HB* 1 1
600 1 2 1 1 76 ILE H . 76 . HN 1 1
601 1 1 1 1 75 ASN QB . 75 . HB* 1 1
601 1 2 1 1 76 ILE HA . 76 . HA 1 1
602 1 1 1 1 76 ILE H . 76 . HN 1 1
602 1 2 1 1 76 ILE HB . 76 . HB 1 1
603 1 1 1 1 76 ILE H . 76 . HN 1 1
603 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
604 1 1 1 1 76 ILE H . 76 . HN 1 1
604 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
605 1 1 1 1 76 ILE H . 76 . HN 1 1
605 1 2 1 1 77 CYS H . 77 . HN 1 1
606 1 1 1 1 76 ILE H . 76 . HN 1 1
606 1 2 1 1 77 CYS HA . 77 . HA 1 1
607 1 1 1 1 76 ILE H . 76 . HN 1 1
607 1 2 1 1 78 GLY H . 78 . HN 1 1
608 1 1 1 1 76 ILE HA . 76 . HA 1 1
608 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
609 1 1 1 1 76 ILE HA . 76 . HA 1 1
609 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
610 1 1 1 1 76 ILE HA . 76 . HA 1 1
610 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
611 1 1 1 1 76 ILE HA . 76 . HA 1 1
611 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
612 1 1 1 1 76 ILE HB . 76 . HB 1 1
612 1 2 1 1 76 ILE MD . 76 . HD1* 1 1
613 1 1 1 1 76 ILE HB . 76 . HB 1 1
613 1 2 1 1 77 CYS H . 77 . HN 1 1
614 1 1 1 1 76 ILE HB . 76 . HB 1 1
614 1 2 1 1 77 CYS HB3 . 77 . HB1 1 1
615 1 1 1 1 76 ILE MD . 76 . HD1* 1 1
615 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
616 1 1 1 1 76 ILE MD . 76 . HD1* 1 1
616 1 2 1 1 91 LYS HA . 91 . HA 1 1
617 1 1 1 1 76 ILE MD . 76 . HD1* 1 1
617 1 2 1 1 95 HIS QB . 95 . HB* 1 1
618 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
618 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
619 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
619 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
620 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
620 1 2 1 1 91 LYS HA . 91 . HA 1 1
621 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
621 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
622 1 1 1 1 77 CYS H . 77 . HN 1 1
622 1 2 1 1 78 GLY H . 78 . HN 1 1
623 1 1 1 1 77 CYS H . 77 . HN 1 1
623 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
624 1 1 1 1 77 CYS H . 77 . HN 1 1
624 1 2 1 1 79 LYS H . 79 . HN 1 1
625 1 1 1 1 77 CYS HA . 77 . HA 1 1
625 1 2 1 1 77 CYS HB2 . 77 . HB2 1 1
626 1 1 1 1 77 CYS HA . 77 . HA 1 1
626 1 2 1 1 77 CYS HB3 . 77 . HB1 1 1
627 1 1 1 1 77 CYS HA . 77 . HA 1 1
627 1 2 1 1 78 GLY H . 78 . HN 1 1
628 1 1 1 1 77 CYS HA . 77 . HA 1 1
628 1 2 1 1 79 LYS H . 79 . HN 1 1
629 1 1 1 1 78 GLY H . 78 . HN 1 1
629 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
630 1 1 1 1 78 GLY H . 78 . HN 1 1
630 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
631 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
631 1 2 1 1 79 LYS H . 79 . HN 1 1
632 1 1 1 1 79 LYS H . 79 . HN 1 1
632 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
633 1 1 1 1 79 LYS H . 79 . HN 1 1
633 1 2 1 1 79 LYS QB . 79 . HB* 1 1
634 1 1 1 1 79 LYS H . 79 . HN 1 1
634 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
635 1 1 1 1 79 LYS H . 79 . HN 1 1
635 1 2 1 1 79 LYS QG . 79 . HG* 1 1
636 1 1 1 1 79 LYS H . 79 . HN 1 1
636 1 2 1 1 81 PHE QD . 81 . HD* 1 1
637 1 1 1 1 79 LYS H . 79 . HN 1 1
637 1 2 1 1 81 PHE QE . 81 . HE* 1 1
638 1 1 1 1 79 LYS HA . 79 . HA 1 1
638 1 2 1 1 79 LYS QB . 79 . HB* 1 1
639 1 1 1 1 79 LYS HA . 79 . HA 1 1
639 1 2 1 1 79 LYS QE . 79 . HE* 1 1
640 1 1 1 1 79 LYS HA . 79 . HA 1 1
640 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
641 1 1 1 1 79 LYS HA . 79 . HA 1 1
641 1 2 1 1 79 LYS QG . 79 . HG* 1 1
642 1 1 1 1 79 LYS HA . 79 . HA 1 1
642 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
643 1 1 1 1 79 LYS QB . 79 . HB* 1 1
643 1 2 1 1 81 PHE QD . 81 . HD* 1 1
644 1 1 1 1 79 LYS QB . 79 . HB* 1 1
644 1 2 1 1 81 PHE QE . 81 . HE* 1 1
645 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
645 1 2 1 1 81 PHE QE . 81 . HE* 1 1
646 1 1 1 1 79 LYS HB3 . 79 . HB1 1 1
646 1 2 1 1 81 PHE QE . 81 . HE* 1 1
647 1 1 1 1 80 LYS H . 80 . HN 1 1
647 1 2 1 1 80 LYS QD . 80 . HD* 1 1
648 1 1 1 1 80 LYS H . 80 . HN 1 1
648 1 2 1 1 80 LYS QG . 80 . HG* 1 1
649 1 1 1 1 80 LYS H . 80 . HN 1 1
649 1 2 1 1 81 PHE H . 81 . HN 1 1
650 1 1 1 1 80 LYS H . 80 . HN 1 1
650 1 2 1 1 81 PHE QD . 81 . HD* 1 1
651 1 1 1 1 80 LYS H . 80 . HN 1 1
651 1 2 1 1 81 PHE QE . 81 . HE* 1 1
652 1 1 1 1 80 LYS H . 80 . HN 1 1
652 1 2 1 1 87 VAL QG . 87 . HG* 1 1
653 1 1 1 1 80 LYS HA . 80 . HA 1 1
653 1 2 1 1 80 LYS QD . 80 . HD* 1 1
654 1 1 1 1 80 LYS HA . 80 . HA 1 1
654 1 2 1 1 80 LYS QG . 80 . HG* 1 1
655 1 1 1 1 80 LYS HA . 80 . HA 1 1
655 1 2 1 1 81 PHE H . 81 . HN 1 1
656 1 1 1 1 80 LYS HA . 80 . HA 1 1
656 1 2 1 1 81 PHE QD . 81 . HD* 1 1
657 1 1 1 1 80 LYS HA . 80 . HA 1 1
657 1 2 1 1 87 VAL QG . 87 . HG* 1 1
658 1 1 1 1 80 LYS QB . 80 . HB* 1 1
658 1 2 1 1 80 LYS QE . 80 . HE* 1 1
659 1 1 1 1 80 LYS QD . 80 . HD* 1 1
659 1 2 1 1 80 LYS QE . 80 . HE* 1 1
660 1 1 1 1 80 LYS QD . 80 . HD* 1 1
660 1 2 1 1 80 LYS QG . 80 . HG* 1 1
661 1 1 1 1 81 PHE H . 81 . HN 1 1
661 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
662 1 1 1 1 81 PHE H . 81 . HN 1 1
662 1 2 1 1 81 PHE QD . 81 . HD* 1 1
663 1 1 1 1 81 PHE H . 81 . HN 1 1
663 1 2 1 1 81 PHE QE . 81 . HE* 1 1
664 1 1 1 1 81 PHE H . 81 . HN 1 1
664 1 2 1 1 87 VAL QG . 87 . HG* 1 1
665 1 1 1 1 81 PHE HA . 81 . HA 1 1
665 1 2 1 1 81 PHE QD . 81 . HD* 1 1
666 1 1 1 1 81 PHE HA . 81 . HA 1 1
666 1 2 1 1 86 SER QB . 86 . HB* 1 1
667 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
667 1 2 1 1 82 GLU H . 82 . HN 1 1
668 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
668 1 2 1 1 83 LYS H . 83 . HN 1 1
669 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
669 1 2 1 1 86 SER QB . 86 . HB* 1 1
670 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
670 1 2 1 1 87 VAL QG . 87 . HG* 1 1
671 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
671 1 2 1 1 82 GLU H . 82 . HN 1 1
672 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
672 1 2 1 1 83 LYS H . 83 . HN 1 1
673 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
673 1 2 1 1 86 SER QB . 86 . HB* 1 1
674 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
674 1 2 1 1 87 VAL QG . 87 . HG* 1 1
675 1 1 1 1 81 PHE QD . 81 . HD* 1 1
675 1 2 1 1 82 GLU H . 82 . HN 1 1
676 1 1 1 1 81 PHE QD . 81 . HD* 1 1
676 1 2 1 1 86 SER QB . 86 . HB* 1 1
677 1 1 1 1 81 PHE QD . 81 . HD* 1 1
677 1 2 1 1 87 VAL HA . 87 . HA 1 1
678 1 1 1 1 81 PHE QD . 81 . HD* 1 1
678 1 2 1 1 87 VAL HB . 87 . HB 1 1
679 1 1 1 1 81 PHE QD . 81 . HD* 1 1
679 1 2 1 1 87 VAL QG . 87 . HG* 1 1
680 1 1 1 1 82 GLU H . 82 . HN 1 1
680 1 2 1 1 82 GLU QB . 82 . HB* 1 1
681 1 1 1 1 82 GLU H . 82 . HN 1 1
681 1 2 1 1 82 GLU QG . 82 . HG* 1 1
682 1 1 1 1 82 GLU H . 82 . HN 1 1
682 1 2 1 1 83 LYS H . 83 . HN 1 1
683 1 1 1 1 82 GLU HA . 82 . HA 1 1
683 1 2 1 1 83 LYS H . 83 . HN 1 1
684 1 1 1 1 83 LYS H . 83 . HN 1 1
684 1 2 1 1 83 LYS HA . 83 . HA 1 1
685 1 1 1 1 83 LYS H . 83 . HN 1 1
685 1 2 1 1 83 LYS QG . 83 . HG* 1 1
686 1 1 1 1 83 LYS H . 83 . HN 1 1
686 1 2 1 1 84 LYS H . 84 . HN 1 1
687 1 1 1 1 83 LYS H . 83 . HN 1 1
687 1 2 1 1 86 SER H . 86 . HN 1 1
688 1 1 1 1 83 LYS H . 83 . HN 1 1
688 1 2 1 1 86 SER QB . 86 . HB* 1 1
689 1 1 1 1 83 LYS HA . 83 . HA 1 1
689 1 2 1 1 83 LYS QG . 83 . HG* 1 1
690 1 1 1 1 83 LYS HA . 83 . HA 1 1
690 1 2 1 1 84 LYS H . 84 . HN 1 1
691 1 1 1 1 83 LYS HA . 83 . HA 1 1
691 1 2 1 1 84 LYS HA . 84 . HA 1 1
692 1 1 1 1 83 LYS HA . 83 . HA 1 1
692 1 2 1 1 84 LYS QG . 84 . HG* 1 1
693 1 1 1 1 83 LYS QB . 83 . HB* 1 1
693 1 2 1 1 84 LYS H . 84 . HN 1 1
694 1 1 1 1 83 LYS QB . 83 . HB* 1 1
694 1 2 1 1 85 ASP H . 85 . HN 1 1
695 1 1 1 1 83 LYS QE . 83 . HE* 1 1
695 1 2 1 1 83 LYS QG . 83 . HG* 1 1
696 1 1 1 1 83 LYS QG . 83 . HG* 1 1
696 1 2 1 1 86 SER H . 86 . HN 1 1
697 1 1 1 1 84 LYS H . 84 . HN 1 1
697 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1
698 1 1 1 1 84 LYS H . 84 . HN 1 1
698 1 2 1 1 84 LYS QB . 84 . HB* 1 1
699 1 1 1 1 84 LYS H . 84 . HN 1 1
699 1 2 1 1 84 LYS HB3 . 84 . HB1 1 1
700 1 1 1 1 84 LYS H . 84 . HN 1 1
700 1 2 1 1 85 ASP H . 85 . HN 1 1
701 1 1 1 1 84 LYS H . 84 . HN 1 1
701 1 2 1 1 86 SER H . 86 . HN 1 1
702 1 1 1 1 84 LYS HA . 84 . HA 1 1
702 1 2 1 1 84 LYS QB . 84 . HB* 1 1
703 1 1 1 1 84 LYS HA . 84 . HA 1 1
703 1 2 1 1 84 LYS QG . 84 . HG* 1 1
704 1 1 1 1 84 LYS HA . 84 . HA 1 1
704 1 2 1 1 86 SER H . 86 . HN 1 1
705 1 1 1 1 84 LYS HA . 84 . HA 1 1
705 1 2 1 1 87 VAL H . 87 . HN 1 1
706 1 1 1 1 84 LYS HA . 84 . HA 1 1
706 1 2 1 1 87 VAL HB . 87 . HB 1 1
707 1 1 1 1 84 LYS QB . 84 . HB* 1 1
707 1 2 1 1 85 ASP H . 85 . HN 1 1
708 1 1 1 1 84 LYS QD . 84 . HD* 1 1
708 1 2 1 1 84 LYS QG . 84 . HG* 1 1
709 1 1 1 1 84 LYS QE . 84 . HE* 1 1
709 1 2 1 1 84 LYS QG . 84 . HG* 1 1
710 1 1 1 1 84 LYS QG . 84 . HG* 1 1
710 1 2 1 1 85 ASP H . 85 . HN 1 1
711 1 1 1 1 85 ASP H . 85 . HN 1 1
711 1 2 1 1 85 ASP QB . 85 . HB* 1 1
712 1 1 1 1 85 ASP H . 85 . HN 1 1
712 1 2 1 1 86 SER H . 86 . HN 1 1
713 1 1 1 1 85 ASP H . 85 . HN 1 1
713 1 2 1 1 87 VAL H . 87 . HN 1 1
714 1 1 1 1 85 ASP HA . 85 . HA 1 1
714 1 2 1 1 85 ASP QB . 85 . HB* 1 1
715 1 1 1 1 85 ASP QB . 85 . HB* 1 1
715 1 2 1 1 86 SER H . 86 . HN 1 1
716 1 1 1 1 85 ASP QB . 85 . HB* 1 1
716 1 2 1 1 86 SER HA . 86 . HA 1 1
717 1 1 1 1 86 SER H . 86 . HN 1 1
717 1 2 1 1 86 SER HA . 86 . HA 1 1
718 1 1 1 1 86 SER H . 86 . HN 1 1
718 1 2 1 1 86 SER QB . 86 . HB* 1 1
719 1 1 1 1 86 SER H . 86 . HN 1 1
719 1 2 1 1 87 VAL QG . 87 . HG* 1 1
720 1 1 1 1 86 SER HA . 86 . HA 1 1
720 1 2 1 1 87 VAL H . 87 . HN 1 1
721 1 1 1 1 86 SER HA . 86 . HA 1 1
721 1 2 1 1 87 VAL QG . 87 . HG* 1 1
722 1 1 1 1 86 SER HA . 86 . HA 1 1
722 1 2 1 1 89 ALA H . 89 . HN 1 1
723 1 1 1 1 86 SER HA . 86 . HA 1 1
723 1 2 1 1 89 ALA MB . 89 . HB* 1 1
724 1 1 1 1 86 SER QB . 86 . HB* 1 1
724 1 2 1 1 87 VAL H . 87 . HN 1 1
725 1 1 1 1 87 VAL H . 87 . HN 1 1
725 1 2 1 1 87 VAL HA . 87 . HA 1 1
726 1 1 1 1 87 VAL H . 87 . HN 1 1
726 1 2 1 1 87 VAL HB . 87 . HB 1 1
727 1 1 1 1 87 VAL H . 87 . HN 1 1
727 1 2 1 1 87 VAL QG . 87 . HG* 1 1
728 1 1 1 1 87 VAL H . 87 . HN 1 1
728 1 2 1 1 89 ALA H . 89 . HN 1 1
729 1 1 1 1 87 VAL H . 87 . HN 1 1
729 1 2 1 1 90 HIS H . 90 . HN 1 1
730 1 1 1 1 87 VAL HA . 87 . HA 1 1
730 1 2 1 1 87 VAL QG . 87 . HG* 1 1
731 1 1 1 1 87 VAL HA . 87 . HA 1 1
731 1 2 1 1 89 ALA H . 89 . HN 1 1
732 1 1 1 1 87 VAL HA . 87 . HA 1 1
732 1 2 1 1 90 HIS H . 90 . HN 1 1
733 1 1 1 1 87 VAL HB . 87 . HB 1 1
733 1 2 1 1 88 VAL H . 88 . HN 1 1
734 1 1 1 1 88 VAL H . 88 . HN 1 1
734 1 2 1 1 88 VAL HB . 88 . HB 1 1
735 1 1 1 1 88 VAL H . 88 . HN 1 1
735 1 2 1 1 88 VAL QG . 88 . HG* 1 1
736 1 1 1 1 88 VAL H . 88 . HN 1 1
736 1 2 1 1 89 ALA H . 89 . HN 1 1
737 1 1 1 1 88 VAL H . 88 . HN 1 1
737 1 2 1 1 90 HIS H . 90 . HN 1 1
738 1 1 1 1 88 VAL H . 88 . HN 1 1
738 1 2 1 1 91 LYS H . 91 . HN 1 1
739 1 1 1 1 88 VAL HA . 88 . HA 1 1
739 1 2 1 1 88 VAL QG . 88 . HG* 1 1
740 1 1 1 1 88 VAL HA . 88 . HA 1 1
740 1 2 1 1 89 ALA H . 89 . HN 1 1
741 1 1 1 1 88 VAL HA . 88 . HA 1 1
741 1 2 1 1 89 ALA HA . 89 . HA 1 1
742 1 1 1 1 88 VAL HA . 88 . HA 1 1
742 1 2 1 1 91 LYS H . 91 . HN 1 1
743 1 1 1 1 88 VAL HB . 88 . HB 1 1
743 1 2 1 1 89 ALA H . 89 . HN 1 1
744 1 1 1 1 88 VAL HB . 88 . HB 1 1
744 1 2 1 1 89 ALA HA . 89 . HA 1 1
745 1 1 1 1 88 VAL QG . 88 . HG* 1 1
745 1 2 1 1 89 ALA H . 89 . HN 1 1
746 1 1 1 1 88 VAL QG . 88 . HG* 1 1
746 1 2 1 1 89 ALA HA . 89 . HA 1 1
747 1 1 1 1 88 VAL QG . 88 . HG* 1 1
747 1 2 1 1 92 ALA H . 92 . HN 1 1
748 1 1 1 1 88 VAL QG . 88 . HG* 1 1
748 1 2 1 1 92 ALA MB . 92 . HB* 1 1
749 1 1 1 1 89 ALA H . 89 . HN 1 1
749 1 2 1 1 89 ALA HA . 89 . HA 1 1
750 1 1 1 1 89 ALA H . 89 . HN 1 1
750 1 2 1 1 89 ALA MB . 89 . HB* 1 1
751 1 1 1 1 89 ALA H . 89 . HN 1 1
751 1 2 1 1 90 HIS H . 90 . HN 1 1
752 1 1 1 1 89 ALA H . 89 . HN 1 1
752 1 2 1 1 90 HIS QB . 90 . HB* 1 1
753 1 1 1 1 89 ALA MB . 89 . HB* 1 1
753 1 2 1 1 90 HIS H . 90 . HN 1 1
754 1 1 1 1 89 ALA MB . 89 . HB* 1 1
754 1 2 1 1 90 HIS HA . 90 . HA 1 1
755 1 1 1 1 90 HIS H . 90 . HN 1 1
755 1 2 1 1 90 HIS QB . 90 . HB* 1 1
756 1 1 1 1 90 HIS H . 90 . HN 1 1
756 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
757 1 1 1 1 90 HIS H . 90 . HN 1 1
757 1 2 1 1 91 LYS H . 91 . HN 1 1
758 1 1 1 1 90 HIS H . 90 . HN 1 1
758 1 2 1 1 91 LYS QB . 91 . HB* 1 1
759 1 1 1 1 90 HIS HA . 90 . HA 1 1
759 1 2 1 1 90 HIS QB . 90 . HB* 1 1
760 1 1 1 1 90 HIS HA . 90 . HA 1 1
760 1 2 1 1 93 LYS H . 93 . HN 1 1
761 1 1 1 1 90 HIS HA . 90 . HA 1 1
761 1 2 1 1 93 LYS QB . 93 . HB* 1 1
762 1 1 1 1 90 HIS HA . 90 . HA 1 1
762 1 2 1 1 93 LYS QG . 93 . HG* 1 1
763 1 1 1 1 90 HIS QB . 90 . HB* 1 1
763 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
764 1 1 1 1 90 HIS QB . 90 . HB* 1 1
764 1 2 1 1 91 LYS H . 91 . HN 1 1
765 1 1 1 1 90 HIS HD2 . 90 . HD2 1 1
765 1 2 1 1 91 LYS H . 91 . HN 1 1
766 1 1 1 1 90 HIS HD2 . 90 . HD2 1 1
766 1 2 1 1 91 LYS HA . 91 . HA 1 1
767 1 1 1 1 90 HIS HD2 . 90 . HD2 1 1
767 1 2 1 1 91 LYS QB . 91 . HB* 1 1
768 1 1 1 1 90 HIS HD2 . 90 . HD2 1 1
768 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
769 1 1 1 1 91 LYS H . 91 . HN 1 1
769 1 2 1 1 91 LYS QB . 91 . HB* 1 1
770 1 1 1 1 91 LYS H . 91 . HN 1 1
770 1 2 1 1 92 ALA H . 92 . HN 1 1
771 1 1 1 1 91 LYS H . 91 . HN 1 1
771 1 2 1 1 93 LYS H . 93 . HN 1 1
772 1 1 1 1 91 LYS H . 91 . HN 1 1
772 1 2 1 1 94 SER H . 94 . HN 1 1
773 1 1 1 1 91 LYS H . 91 . HN 1 1
773 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
774 1 1 1 1 91 LYS HA . 91 . HA 1 1
774 1 2 1 1 91 LYS QB . 91 . HB* 1 1
775 1 1 1 1 91 LYS HA . 91 . HA 1 1
775 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
776 1 1 1 1 91 LYS HA . 91 . HA 1 1
776 1 2 1 1 91 LYS HG3 . 91 . HG1 1 1
777 1 1 1 1 91 LYS HA . 91 . HA 1 1
777 1 2 1 1 92 ALA H . 92 . HN 1 1
778 1 1 1 1 91 LYS HA . 91 . HA 1 1
778 1 2 1 1 93 LYS H . 93 . HN 1 1
779 1 1 1 1 91 LYS HA . 91 . HA 1 1
779 1 2 1 1 94 SER H . 94 . HN 1 1
780 1 1 1 1 91 LYS HA . 91 . HA 1 1
780 1 2 1 1 95 HIS H . 95 . HN 1 1
781 1 1 1 1 91 LYS HA . 91 . HA 1 1
781 1 2 1 1 95 HIS QB . 95 . HB* 1 1
782 1 1 1 1 91 LYS HA . 91 . HA 1 1
782 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
783 1 1 1 1 91 LYS QB . 91 . HB* 1 1
783 1 2 1 1 91 LYS QE . 91 . HE* 1 1
784 1 1 1 1 91 LYS QB . 91 . HB* 1 1
784 1 2 1 1 92 ALA H . 92 . HN 1 1
785 1 1 1 1 91 LYS QB . 91 . HB* 1 1
785 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
786 1 1 1 1 91 LYS QE . 91 . HE* 1 1
786 1 2 1 1 91 LYS HG3 . 91 . HG1 1 1
787 1 1 1 1 91 LYS HG2 . 91 . HG2 1 1
787 1 2 1 1 92 ALA HA . 92 . HA 1 1
788 1 1 1 1 91 LYS HG3 . 91 . HG1 1 1
788 1 2 1 1 95 HIS QB . 95 . HB* 1 1
789 1 1 1 1 92 ALA H . 92 . HN 1 1
789 1 2 1 1 92 ALA HA . 92 . HA 1 1
790 1 1 1 1 92 ALA H . 92 . HN 1 1
790 1 2 1 1 92 ALA MB . 92 . HB* 1 1
791 1 1 1 1 92 ALA H . 92 . HN 1 1
791 1 2 1 1 93 LYS H . 93 . HN 1 1
792 1 1 1 1 92 ALA H . 92 . HN 1 1
792 1 2 1 1 94 SER H . 94 . HN 1 1
793 1 1 1 1 93 LYS H . 93 . HN 1 1
793 1 2 1 1 93 LYS QB . 93 . HB* 1 1
794 1 1 1 1 93 LYS H . 93 . HN 1 1
794 1 2 1 1 93 LYS QG . 93 . HG* 1 1
795 1 1 1 1 93 LYS H . 93 . HN 1 1
795 1 2 1 1 94 SER H . 94 . HN 1 1
796 1 1 1 1 93 LYS H . 93 . HN 1 1
796 1 2 1 1 95 HIS H . 95 . HN 1 1
797 1 1 1 1 93 LYS HA . 93 . HA 1 1
797 1 2 1 1 93 LYS QB . 93 . HB* 1 1
798 1 1 1 1 93 LYS HA . 93 . HA 1 1
798 1 2 1 1 93 LYS QG . 93 . HG* 1 1
799 1 1 1 1 93 LYS QB . 93 . HB* 1 1
799 1 2 1 1 93 LYS QG . 93 . HG* 1 1
800 1 1 1 1 93 LYS QB . 93 . HB* 1 1
800 1 2 1 1 94 SER H . 94 . HN 1 1
801 1 1 1 1 93 LYS QB . 93 . HB* 1 1
801 1 2 1 1 94 SER HA . 94 . HA 1 1
802 1 1 1 1 93 LYS QE . 93 . HE* 1 1
802 1 2 1 1 93 LYS QG . 93 . HG* 1 1
803 1 1 1 1 94 SER H . 94 . HN 1 1
803 1 2 1 1 94 SER HA . 94 . HA 1 1
804 1 1 1 1 94 SER H . 94 . HN 1 1
804 1 2 1 1 94 SER HB2 . 94 . HB2 1 1
805 1 1 1 1 94 SER H . 94 . HN 1 1
805 1 2 1 1 94 SER HB3 . 94 . HB1 1 1
806 1 1 1 1 94 SER H . 94 . HN 1 1
806 1 2 1 1 95 HIS H . 95 . HN 1 1
807 1 1 1 1 94 SER HA . 94 . HA 1 1
807 1 2 1 1 94 SER HB2 . 94 . HB2 1 1
808 1 1 1 1 94 SER HA . 94 . HA 1 1
808 1 2 1 1 95 HIS H . 95 . HN 1 1
809 1 1 1 1 94 SER HB2 . 94 . HB2 1 1
809 1 2 1 1 95 HIS H . 95 . HN 1 1
810 1 1 1 1 94 SER HB3 . 94 . HB1 1 1
810 1 2 1 1 95 HIS H . 95 . HN 1 1
811 1 1 1 1 95 HIS H . 95 . HN 1 1
811 1 2 1 1 95 HIS HA . 95 . HA 1 1
812 1 1 1 1 95 HIS H . 95 . HN 1 1
812 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
813 1 1 1 1 95 HIS H . 95 . HN 1 1
813 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
814 1 1 1 1 95 HIS H . 95 . HN 1 1
814 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
815 1 1 1 1 95 HIS H . 95 . HN 1 1
815 1 2 1 1 97 GLU H . 97 . HN 1 1
816 1 1 1 1 95 HIS HA . 95 . HA 1 1
816 1 2 1 1 95 HIS QB . 95 . HB* 1 1
817 1 1 1 1 95 HIS HA . 95 . HA 1 1
817 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
818 1 1 1 1 95 HIS HA . 95 . HA 1 1
818 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
819 1 1 1 1 95 HIS HA . 95 . HA 1 1
819 1 2 1 1 97 GLU H . 97 . HN 1 1
820 1 1 1 1 95 HIS QB . 95 . HB* 1 1
820 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
821 1 1 1 1 95 HIS QB . 95 . HB* 1 1
821 1 2 1 1 97 GLU H . 97 . HN 1 1
822 1 1 1 1 96 PRO HD2 . 96 . HD2 1 1
822 1 2 1 1 97 GLU H . 97 . HN 1 1
823 1 1 1 1 96 PRO HD3 . 96 . HD1 1 1
823 1 2 1 1 97 GLU H . 97 . HN 1 1
824 1 1 1 1 97 GLU H . 97 . HN 1 1
824 1 2 1 1 97 GLU HA . 97 . HA 1 1
825 1 1 1 1 97 GLU H . 97 . HN 1 1
825 1 2 1 1 97 GLU QB . 97 . HB* 1 1
826 1 1 1 1 97 GLU H . 97 . HN 1 1
826 1 2 1 1 98 VAL H . 98 . HN 1 1
827 1 1 1 1 97 GLU HA . 97 . HA 1 1
827 1 2 1 1 97 GLU QB . 97 . HB* 1 1
828 1 1 1 1 97 GLU HA . 97 . HA 1 1
828 1 2 1 1 98 VAL H . 98 . HN 1 1
829 1 1 1 1 98 VAL H . 98 . HN 1 1
829 1 2 1 1 98 VAL HA . 98 . HA 1 1
830 1 1 1 1 98 VAL H . 98 . HN 1 1
830 1 2 1 1 98 VAL HB . 98 . HB 1 1
831 1 1 1 1 98 VAL H . 98 . HN 1 1
831 1 2 1 1 98 VAL QG . 98 . HG* 1 1
832 1 1 1 1 98 VAL HA . 98 . HA 1 1
832 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
833 1 1 1 1 98 VAL HA . 98 . HA 1 1
833 1 2 1 1 98 VAL QG . 98 . HG* 1 1
834 1 1 1 1 98 VAL HA . 98 . HA 1 1
834 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.7 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 2.0 1.8 2.7 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 2.0 1.8 2.7 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 2.0 1.8 2.7 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 2.0 1.8 2.7 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 2.0 1.8 2.7 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 2.0 1.8 2.7 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 2.0 1.8 2.7 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 2.0 1.8 2.7 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 2.0 1.8 2.7 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 2.0 1.8 2.7 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 2.0 1.8 2.7 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 2.0 1.8 2.7 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 2.0 1.8 2.7 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 2.0 1.8 2.7 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 2.0 1.8 2.7 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 2.0 1.8 2.7 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 2.0 1.8 2.7 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 2.0 1.8 2.7 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 2.0 1.8 2.7 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 2.0 1.8 2.7 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 2.0 1.8 2.7 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 2.0 1.8 2.7 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 2.0 1.8 2.7 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 2.0 1.8 2.7 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 2.0 1.8 2.7 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 3.0 1.8 3.5 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 2.0 1.8 2.7 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 2.0 1.8 2.7 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 2.0 1.8 2.7 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 2.0 1.8 2.7 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 2.0 1.8 2.7 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 3.0 1.8 3.5 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 3.0 1.8 3.5 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 3.0 1.8 3.5 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 3.0 1.8 3.5 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.0 1.8 3.5 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 3.0 1.8 3.5 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 3.0 1.8 3.5 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 3.0 1.8 3.5 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 3.0 1.8 3.5 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 2.0 1.8 2.7 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 6.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 3.0 1.8 3.5 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 3.0 1.8 3.5 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 2.0 1.8 2.7 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 2.0 1.8 2.7 1 1
388 1 . . . . . 3.0 1.8 3.5 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 2.0 1.8 2.7 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
394 1 . . . . . 3.0 1.8 3.5 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 2.0 1.8 2.7 1 1
400 1 . . . . . 2.0 1.8 2.7 1 1
401 1 . . . . . 3.0 1.8 3.5 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 3.0 1.8 3.5 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 3.0 1.8 3.5 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 3.0 1.8 3.5 1 1
411 1 . . . . . 3.0 1.8 3.5 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 3.0 1.8 3.5 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 2.0 1.8 2.7 1 1
422 1 . . . . . 3.0 1.8 3.5 1 1
423 1 . . . . . 3.0 1.8 3.5 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 3.5 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 2.0 1.8 2.7 1 1
431 1 . . . . . 3.0 1.8 3.5 1 1
432 1 . . . . . 2.0 1.8 2.7 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 2.0 1.8 2.7 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 2.0 1.8 2.7 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 3.0 1.8 3.5 1 1
447 1 . . . . . 3.0 1.8 3.5 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 3.0 1.8 3.5 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 3.5 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 3.0 1.8 3.5 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 3.0 1.8 3.5 1 1
462 1 . . . . . 3.0 1.8 3.5 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 3.0 1.8 3.5 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 6.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 2.0 1.8 2.7 1 1
471 1 . . . . . 3.0 1.8 3.5 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 3.0 1.8 3.5 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 3.0 1.8 3.5 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 3.0 1.8 3.5 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 2.0 1.8 2.7 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 3.0 1.8 3.5 1 1
485 1 . . . . . 2.0 1.8 2.7 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 3.0 1.8 3.5 1 1
488 1 . . . . . 2.0 1.8 2.7 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.0 1.8 3.5 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 2.0 1.8 2.7 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 2.0 1.8 2.7 1 1
496 1 . . . . . 3.0 1.8 3.5 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 3.0 1.8 3.5 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 3.0 1.8 3.5 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 2.0 1.8 2.7 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 2.0 1.8 2.7 1 1
509 1 . . . . . 3.0 1.8 3.5 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 2.0 1.8 2.7 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 3.0 1.8 3.5 1 1
516 1 . . . . . 3.0 1.8 3.5 1 1
517 1 . . . . . 2.0 1.8 2.7 1 1
518 1 . . . . . 3.0 1.8 3.5 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 2.0 1.8 2.7 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 2.0 1.8 2.7 1 1
526 1 . . . . . 3.0 1.8 3.5 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 3.5 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 3.0 1.8 3.5 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 3.0 1.8 3.5 1 1
538 1 . . . . . 2.0 1.8 2.7 1 1
539 1 . . . . . 3.0 1.8 3.5 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 2.0 1.8 2.7 1 1
543 1 . . . . . 3.0 1.8 3.5 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 3.5 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
549 1 . . . . . 3.0 1.8 3.5 1 1
550 1 . . . . . 3.0 1.8 3.5 1 1
551 1 . . . . . 3.0 1.8 3.5 1 1
552 1 . . . . . 2.0 1.8 2.7 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 3.0 1.8 3.5 1 1
557 1 . . . . . 3.0 1.8 3.5 1 1
558 1 . . . . . 3.0 1.8 3.5 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.0 1.8 3.5 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 3.0 1.8 3.5 1 1
566 1 . . . . . 3.0 1.8 3.5 1 1
567 1 . . . . . 2.0 1.8 2.7 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 3.0 1.8 3.5 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 3.0 1.8 3.5 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 3.0 1.8 3.5 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 3.0 1.8 3.5 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 2.0 1.8 2.7 1 1
599 1 . . . . . 3.0 1.8 3.5 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 3.0 1.8 3.5 1 1
604 1 . . . . . 2.0 1.8 2.7 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 3.5 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 2.0 1.8 2.7 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 3.0 1.8 3.5 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 2.0 1.8 2.7 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 3.0 1.8 3.5 1 1
618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 3.0 1.8 3.5 1 1
622 1 . . . . . 3.0 1.8 3.5 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
625 1 . . . . . 2.0 1.8 2.7 1 1
626 1 . . . . . 2.0 1.8 2.7 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 2.0 1.8 2.7 1 1
630 1 . . . . . 2.0 1.8 2.7 1 1
631 1 . . . . . 3.0 1.8 3.5 1 1
632 1 . . . . . 2.0 1.8 2.7 1 1
633 1 . . . . . 2.0 1.8 2.7 1 1
634 1 . . . . . 2.0 1.8 2.7 1 1
635 1 . . . . . 3.0 1.8 3.5 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 2.0 1.8 2.7 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 3.0 1.8 3.5 1 1
641 1 . . . . . 2.0 1.8 2.7 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 3.0 1.8 3.5 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 3.0 1.8 3.5 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 3.0 1.8 3.5 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
655 1 . . . . . 2.0 1.8 2.7 1 1
656 1 . . . . . 3.0 1.8 3.5 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 2.0 1.8 2.7 1 1
660 1 . . . . . 2.0 1.8 2.7 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 3.0 1.8 3.5 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 3.0 1.8 3.5 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 3.0 1.8 3.5 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 3.0 1.8 3.5 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 3.0 1.8 3.5 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
694 1 . . . . . 3.0 1.8 3.5 1 1
695 1 . . . . . 3.0 1.8 3.5 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 2.0 1.8 2.7 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 2.0 1.8 2.7 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 2.0 1.8 2.7 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 3.0 1.8 3.5 1 1
712 1 . . . . . 3.0 1.8 3.5 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 2.0 1.8 2.7 1 1
715 1 . . . . . 3.0 1.8 3.5 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 2.0 1.8 2.7 1 1
718 1 . . . . . 2.0 1.8 2.7 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 2.0 1.8 2.7 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 2.0 1.8 2.7 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 3.0 1.8 3.5 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 2.0 1.8 2.7 1 1
736 1 . . . . . 3.0 1.8 3.5 1 1
737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 2.0 1.8 2.7 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 2.0 1.8 2.7 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 3.0 1.8 3.5 1 1
749 1 . . . . . 2.0 1.8 2.7 1 1
750 1 . . . . . 2.0 1.8 2.7 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 2.0 1.8 2.7 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 3.0 1.8 3.5 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 2.0 1.8 2.7 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 3.0 1.8 3.5 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 3.0 1.8 3.5 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 3.0 1.8 3.5 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 2.0 1.8 2.7 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 2.0 1.8 2.7 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 3.0 1.8 3.5 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 2.0 1.8 2.7 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 3.0 1.8 3.5 1 1
786 1 . . . . . 3.0 1.8 3.5 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 2.0 1.8 2.7 1 1
790 1 . . . . . 2.0 1.8 2.7 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 2.0 1.8 2.7 1 1
794 1 . . . . . 3.0 1.8 3.5 1 1
795 1 . . . . . 2.0 1.8 2.7 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 2.0 1.8 2.7 1 1
798 1 . . . . . 3.0 1.8 3.5 1 1
799 1 . . . . . 2.0 1.8 2.7 1 1
800 1 . . . . . 2.0 1.8 2.7 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 3.0 1.8 3.5 1 1
803 1 . . . . . 2.0 1.8 2.7 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 3.0 1.8 3.5 1 1
806 1 . . . . . 2.0 1.8 2.7 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 3.0 1.8 3.5 1 1
814 1 . . . . . 2.0 1.8 2.7 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 2.0 1.8 2.7 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 2.0 1.8 2.7 1 1
825 1 . . . . . 2.0 1.8 2.7 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 2.0 1.8 2.7 1 1
828 1 . . . . . 2.0 1.8 2.7 1 1
829 1 . . . . . 3.0 1.8 3.5 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 14 TYR C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -139.0 -95.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 17 GLU C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -131.2 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
3 . 1 1 18 TYR C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -164.0 -81.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
4 . 1 1 20 ALA C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -107.2 -72.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
5 . 1 1 21 ARG C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -193.0 -73.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 22 ALA C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -193.2 -95.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
7 . 1 1 23 PHE C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -141.2 -57.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
8 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -185.5 -84.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
9 . 1 1 25 SER C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -83.2 -37.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 26 SER C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -72.9 -51.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
11 . 1 1 27 HIS C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -74.4 -52.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 28 ASN C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -71.8 -49.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
13 . 1 1 29 LEU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -69.0 -53.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
14 . 1 1 30 ALA C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -73.1 -55.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
15 . 1 1 31 VAL C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -71.8 -52.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 32 HIS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -73.1 -45.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
17 . 1 1 33 ARG C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -82.7 -49.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
18 . 1 1 34 MET C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -83.3 -44.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
19 . 1 1 35 ILE C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -99.799995 -46.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
20 . 1 1 36 HIS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -122.799995 -60.200005 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
21 . 1 1 37 THR C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 59.0 120.59999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 41 PRO C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -156.6 -50.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
23 . 1 1 42 LEU C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -153.7 -101.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
24 . 1 1 43 GLN C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -166.4 -65.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
25 . 1 1 44 CYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -131.1 -24.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
26 . 1 1 47 CYS C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -138.5 -43.099995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 49 PHE C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -151.6 -95.99999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
28 . 1 1 50 THR C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -179.1 -121.30001 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 52 ARG C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -161.8 -38.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
30 . 1 1 53 GLN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -95.0 -22.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
31 . 1 1 54 LYS C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -72.5 -53.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
32 . 1 1 55 ALA C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -78.4 -52.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
33 . 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -73.8 -55.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
34 . 1 1 57 LEU C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -75.1 -52.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
35 . 1 1 58 ASN C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -78.1 -53.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 59 TRP C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -75.0 -49.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
37 . 1 1 60 HIS C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -70.0 -54.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
38 . 1 1 61 MET C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -77.3 -54.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
39 . 1 1 62 LYS C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -82.1 -42.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
40 . 1 1 63 LYS C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -104.0 -58.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
41 . 1 1 64 HIS C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -100.6 -41.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
42 . 1 1 65 ASP C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -106.5 -37.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
43 . 1 1 67 ASP C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -87.2 -45.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
44 . 1 1 68 SER C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -136.1 -51.299995 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
45 . 1 1 71 GLN C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -161.1 -64.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
46 . 1 1 72 PHE C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -155.39998 -92.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
47 . 1 1 75 ASN C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -117.69999 -54.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
48 . 1 1 76 ILE C 1 1 77 CYS N 1 1 77 CYS CA 1 1 77 CYS C -173.4 -127.00001 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
49 . 1 1 78 GLY C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -112.6 -66.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
50 . 1 1 80 LYS C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -194.49998 -55.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
51 . 1 1 81 PHE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -105.3 -63.699997 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
52 . 1 1 82 GLU C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -184.6 -93.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
53 . 1 1 83 LYS C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -66.99999 -44.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
54 . 1 1 84 LYS C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -70.2 -54.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
55 . 1 1 85 ASP C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -70.5 -56.1 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
56 . 1 1 86 SER C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -72.8 -55.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
57 . 1 1 87 VAL C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -71.1 -52.899998 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
58 . 1 1 88 VAL C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -70.3 -54.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
59 . 1 1 89 ALA C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -71.8 -53.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
60 . 1 1 90 HIS C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -70.0 -54.6 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
61 . 1 1 91 LYS C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -85.4 -51.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
62 . 1 1 92 ALA C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -106.09999 -44.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
63 . 1 1 93 LYS C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -109.6 -53.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
64 . 1 1 94 SER C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -170.5 -73.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
65 . 1 1 96 PRO C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -137.0 -52.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
66 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 CYS N 107.3 156.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
67 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 CYS N -50.3 -4.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
68 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 PHE N 126.09999 179.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
69 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 LYS N 128.6 182.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
70 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N -47.6 28.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
71 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 SER N 135.5 183.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
72 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 HIS N -63.500004 -6.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
73 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 ASN N -51.5 -39.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
74 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 LEU N -68.0 -10.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
75 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ALA N -59.2 -25.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
76 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 VAL N -55.0 -29.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
77 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 HIS N -49.099995 -36.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
78 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 ARG N -50.6 -34.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
79 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 ILE N -61.7 -15.299999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
80 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 HIS N -61.799995 -19.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
81 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 THR N -58.300003 3.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
82 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLY N -66.1 47.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
83 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 GLU N -28.2 34.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
84 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 GLN N 80.2 185.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
85 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 CYS N 115.6 156.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
86 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 GLU N 108.8 158.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
87 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 CYS N -60.999996 -7.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
88 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 PHE N 96.4 166.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
89 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 THR N 119.49999 140.29999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
90 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 CYS N 130.0 181.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
91 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 ARG N 119.8 186.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
92 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LYS N 101.5 159.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
93 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ALA N -83.1 0.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
94 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 SER N -49.2 -26.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -53.6 -21.399998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
96 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ASN N -56.199997 -29.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 TRP N -58.9 -17.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
98 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 HIS N -53.0 -30.400002 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
99 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 MET N -61.3 -29.700003 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
100 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 LYS N -46.7 -29.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
101 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LYS N -53.3 -28.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
102 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 HIS N -56.8 -32.399998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
103 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 ASP N -61.199997 17.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
104 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ALA N -64.5 3.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
105 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ASP N -79.4 17.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
106 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 PHE N -66.5 -11.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
107 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 TYR N -42.0 5.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
108 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 SER N 141.5 167.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
109 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 CYS N 113.0 164.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
110 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 CYS N -59.7 -14.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
111 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 GLU N 129.5 184.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
112 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 LYS N -44.4 -1.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
113 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 LYS N 139.8 182.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
114 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ASP N -62.799995 -20.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
115 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 SER N -51.1 -23.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
116 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 VAL N -52.2 -32.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
117 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 VAL N -52.899998 -39.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
118 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ALA N -56.199997 -24.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
119 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 HIS N -51.8 -32.8 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
120 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 LYS N -48.9 -32.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
121 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ALA N -53.0 -26.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
122 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LYS N -50.2 -6.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
123 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 SER N -58.699997 -31.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
124 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 HIS N -64.7 0.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
125 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 PRO N 37.0 156.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
126 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 VAL N 101.3 165.49998 . 97 . N . 97 . CA . 97 . C . 98 . 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 10 HIS C C 17.264 -11.002 17.498 1.00 . A A . 10 HIS C 1 1
1 2 1 1 10 HIS CA C 16.872 -9.593 17.977 1.00 . A A . 10 HIS CA 1 1
1 3 1 1 10 HIS CB C 18.065 -8.604 17.851 1.00 . A A . 10 HIS CB 1 1
1 4 1 1 10 HIS CD2 C 16.890 -6.343 17.270 1.00 . A A . 10 HIS CD2 1 1
1 5 1 1 10 HIS CE1 C 17.743 -5.120 18.875 1.00 . A A . 10 HIS CE1 1 1
1 6 1 1 10 HIS CG C 17.697 -7.146 18.011 1.00 . A A . 10 HIS CG 1 1
1 7 1 1 10 HIS H H 17.115 -9.993 20.002 1.00 . A A . 10 HIS H 1 1
1 8 1 1 10 HIS HA H 16.057 -9.234 17.358 1.00 . A A . 10 HIS HA 1 1
1 9 1 1 10 HIS HB2 H 18.806 -8.844 18.605 1.00 . A A . 10 HIS HB2 1 1
1 10 1 1 10 HIS HB3 H 18.522 -8.720 16.871 1.00 . A A . 10 HIS HB3 1 1
1 11 1 1 10 HIS HD1 H 18.831 -6.636 19.715 1.00 . A A . 10 HIS HD1 1 1
1 12 1 1 10 HIS HD2 H 16.312 -6.634 16.404 1.00 . A A . 10 HIS HD2 1 1
1 13 1 1 10 HIS HE1 H 17.984 -4.282 19.510 1.00 . A A . 10 HIS HE1 1 1
1 14 1 1 10 HIS HE2 H 16.334 -4.349 17.610 1.00 . A A . 10 HIS HE2 1 1
1 15 1 1 10 HIS N N 16.372 -9.648 19.363 1.00 . A A . 10 HIS N 1 1
1 16 1 1 10 HIS ND1 N 18.214 -6.345 19.008 1.00 . A A . 10 HIS ND1 1 1
1 17 1 1 10 HIS NE2 N 16.938 -5.091 17.831 1.00 . A A . 10 HIS NE2 1 1
1 18 1 1 10 HIS O O 18.421 -11.418 17.642 1.00 . A A . 10 HIS O 1 1
1 19 1 1 11 MET C C 15.577 -13.151 15.079 1.00 . A A . 11 MET C 1 1
1 20 1 1 11 MET CA C 16.483 -13.066 16.315 1.00 . A A . 11 MET CA 1 1
1 21 1 1 11 MET CB C 16.236 -14.280 17.276 1.00 . A A . 11 MET CB 1 1
1 22 1 1 11 MET CE C 15.689 -15.600 20.283 1.00 . A A . 11 MET CE 1 1
1 23 1 1 11 MET CG C 17.356 -14.535 18.300 1.00 . A A . 11 MET CG 1 1
1 24 1 1 11 MET H H 15.351 -11.419 17.061 1.00 . A A . 11 MET H 1 1
1 25 1 1 11 MET HA H 17.512 -13.100 15.969 1.00 . A A . 11 MET HA 1 1
1 26 1 1 11 MET HB2 H 15.316 -14.107 17.825 1.00 . A A . 11 MET HB2 1 1
1 27 1 1 11 MET HB3 H 16.112 -15.186 16.685 1.00 . A A . 11 MET HB3 1 1
1 28 1 1 11 MET HE1 H 15.934 -14.752 20.911 1.00 . A A . 11 MET HE1 1 1
1 29 1 1 11 MET HE2 H 15.414 -16.441 20.902 1.00 . A A . 11 MET HE2 1 1
1 30 1 1 11 MET HE3 H 14.860 -15.338 19.642 1.00 . A A . 11 MET HE3 1 1
1 31 1 1 11 MET HG2 H 18.299 -14.633 17.774 1.00 . A A . 11 MET HG2 1 1
1 32 1 1 11 MET HG3 H 17.417 -13.683 18.973 1.00 . A A . 11 MET HG3 1 1
1 33 1 1 11 MET N N 16.270 -11.757 16.986 1.00 . A A . 11 MET N 1 1
1 34 1 1 11 MET O O 16.047 -13.367 13.961 1.00 . A A . 11 MET O 1 1
1 35 1 1 11 MET SD S 17.103 -16.040 19.278 1.00 . A A . 11 MET SD 1 1
1 36 1 1 12 ARG C C 12.878 -11.464 13.907 1.00 . A A . 12 ARG C 1 1
1 37 1 1 12 ARG CA C 13.260 -12.921 14.204 1.00 . A A . 12 ARG CA 1 1
1 38 1 1 12 ARG CB C 12.001 -13.770 14.573 1.00 . A A . 12 ARG CB 1 1
1 39 1 1 12 ARG CD C 12.889 -15.750 16.020 1.00 . A A . 12 ARG CD 1 1
1 40 1 1 12 ARG CG C 12.236 -15.307 14.693 1.00 . A A . 12 ARG CG 1 1
1 41 1 1 12 ARG CZ C 13.693 -17.888 17.063 1.00 . A A . 12 ARG CZ 1 1
1 42 1 1 12 ARG H H 13.965 -12.816 16.210 1.00 . A A . 12 ARG H 1 1
1 43 1 1 12 ARG HA H 13.712 -13.322 13.307 1.00 . A A . 12 ARG HA 1 1
1 44 1 1 12 ARG HB2 H 11.605 -13.413 15.515 1.00 . A A . 12 ARG HB2 1 1
1 45 1 1 12 ARG HB3 H 11.248 -13.609 13.807 1.00 . A A . 12 ARG HB3 1 1
1 46 1 1 12 ARG HD2 H 13.780 -15.157 16.191 1.00 . A A . 12 ARG HD2 1 1
1 47 1 1 12 ARG HD3 H 12.186 -15.581 16.827 1.00 . A A . 12 ARG HD3 1 1
1 48 1 1 12 ARG HE H 13.229 -17.633 15.133 1.00 . A A . 12 ARG HE 1 1
1 49 1 1 12 ARG HG2 H 11.280 -15.812 14.602 1.00 . A A . 12 ARG HG2 1 1
1 50 1 1 12 ARG HG3 H 12.869 -15.623 13.869 1.00 . A A . 12 ARG HG3 1 1
1 51 1 1 12 ARG HH11 H 13.433 -16.409 18.422 1.00 . A A . 12 ARG HH11 1 1
1 52 1 1 12 ARG HH12 H 14.061 -17.894 19.057 1.00 . A A . 12 ARG HH12 1 1
1 53 1 1 12 ARG HH21 H 14.033 -19.575 15.994 1.00 . A A . 12 ARG HH21 1 1
1 54 1 1 12 ARG HH22 H 14.399 -19.678 17.688 1.00 . A A . 12 ARG HH22 1 1
1 55 1 1 12 ARG N N 14.267 -12.955 15.293 1.00 . A A . 12 ARG N 1 1
1 56 1 1 12 ARG NE N 13.272 -17.181 16.002 1.00 . A A . 12 ARG NE 1 1
1 57 1 1 12 ARG NH1 N 13.736 -17.354 18.277 1.00 . A A . 12 ARG NH1 1 1
1 58 1 1 12 ARG NH2 N 14.074 -19.146 16.902 1.00 . A A . 12 ARG NH2 1 1
1 59 1 1 12 ARG O O 11.772 -11.162 13.455 1.00 . A A . 12 ARG O 1 1
1 60 1 1 13 ASP C C 14.633 -8.573 12.987 1.00 . A A . 13 ASP C 1 1
1 61 1 1 13 ASP CA C 13.684 -9.120 14.046 1.00 . A A . 13 ASP CA 1 1
1 62 1 1 13 ASP CB C 13.967 -8.467 15.411 1.00 . A A . 13 ASP CB 1 1
1 63 1 1 13 ASP CG C 13.161 -9.084 16.559 1.00 . A A . 13 ASP CG 1 1
1 64 1 1 13 ASP H H 14.748 -10.916 14.302 1.00 . A A . 13 ASP H 1 1
1 65 1 1 13 ASP HA H 12.659 -8.901 13.749 1.00 . A A . 13 ASP HA 1 1
1 66 1 1 13 ASP HB2 H 15.024 -8.573 15.634 1.00 . A A . 13 ASP HB2 1 1
1 67 1 1 13 ASP HB3 H 13.731 -7.412 15.338 1.00 . A A . 13 ASP HB3 1 1
1 68 1 1 13 ASP N N 13.856 -10.575 14.119 1.00 . A A . 13 ASP N 1 1
1 69 1 1 13 ASP O O 15.744 -8.114 13.282 1.00 . A A . 13 ASP O 1 1
1 70 1 1 13 ASP OD1 O 13.638 -10.076 17.165 1.00 . A A . 13 ASP OD1 1 1
1 71 1 1 13 ASP OD2 O 12.053 -8.592 16.866 1.00 . A A . 13 ASP OD2 1 1
1 72 1 1 14 TYR C C 14.944 -6.832 10.341 1.00 . A A . 14 TYR C 1 1
1 73 1 1 14 TYR CA C 14.950 -8.352 10.554 1.00 . A A . 14 TYR CA 1 1
1 74 1 1 14 TYR CB C 14.348 -9.100 9.339 1.00 . A A . 14 TYR CB 1 1
1 75 1 1 14 TYR CD1 C 13.525 -11.370 10.190 1.00 . A A . 14 TYR CD1 1 1
1 76 1 1 14 TYR CD2 C 15.469 -11.340 8.801 1.00 . A A . 14 TYR CD2 1 1
1 77 1 1 14 TYR CE1 C 13.613 -12.746 10.286 1.00 . A A . 14 TYR CE1 1 1
1 78 1 1 14 TYR CE2 C 15.558 -12.713 8.894 1.00 . A A . 14 TYR CE2 1 1
1 79 1 1 14 TYR CG C 14.448 -10.634 9.443 1.00 . A A . 14 TYR CG 1 1
1 80 1 1 14 TYR CZ C 14.630 -13.411 9.636 1.00 . A A . 14 TYR CZ 1 1
1 81 1 1 14 TYR H H 13.276 -9.006 11.637 1.00 . A A . 14 TYR H 1 1
1 82 1 1 14 TYR HA H 15.976 -8.692 10.700 1.00 . A A . 14 TYR HA 1 1
1 83 1 1 14 TYR HB2 H 13.298 -8.836 9.238 1.00 . A A . 14 TYR HB2 1 1
1 84 1 1 14 TYR HB3 H 14.867 -8.789 8.440 1.00 . A A . 14 TYR HB3 1 1
1 85 1 1 14 TYR HD1 H 12.727 -10.845 10.702 1.00 . A A . 14 TYR HD1 1 1
1 86 1 1 14 TYR HD2 H 16.199 -10.797 8.215 1.00 . A A . 14 TYR HD2 1 1
1 87 1 1 14 TYR HE1 H 12.883 -13.294 10.868 1.00 . A A . 14 TYR HE1 1 1
1 88 1 1 14 TYR HE2 H 16.358 -13.238 8.389 1.00 . A A . 14 TYR HE2 1 1
1 89 1 1 14 TYR HH H 13.863 -15.176 9.503 1.00 . A A . 14 TYR HH 1 1
1 90 1 1 14 TYR N N 14.186 -8.691 11.754 1.00 . A A . 14 TYR N 1 1
1 91 1 1 14 TYR O O 13.896 -6.239 10.031 1.00 . A A . 14 TYR O 1 1
1 92 1 1 14 TYR OH O 14.716 -14.786 9.720 1.00 . A A . 14 TYR OH 1 1
1 93 1 1 15 ILE C C 17.099 -4.400 9.210 1.00 . A A . 15 ILE C 1 1
1 94 1 1 15 ILE CA C 16.293 -4.754 10.474 1.00 . A A . 15 ILE CA 1 1
1 95 1 1 15 ILE CB C 17.043 -4.186 11.745 1.00 . A A . 15 ILE CB 1 1
1 96 1 1 15 ILE CD1 C 14.965 -4.346 13.264 1.00 . A A . 15 ILE CD1 1 1
1 97 1 1 15 ILE CG1 C 16.414 -4.710 13.074 1.00 . A A . 15 ILE CG1 1 1
1 98 1 1 15 ILE CG2 C 17.097 -2.632 11.717 1.00 . A A . 15 ILE CG2 1 1
1 99 1 1 15 ILE H H 16.911 -6.762 10.700 1.00 . A A . 15 ILE H 1 1
1 100 1 1 15 ILE HA H 15.311 -4.283 10.418 1.00 . A A . 15 ILE HA 1 1
1 101 1 1 15 ILE HB H 18.053 -4.538 11.703 1.00 . A A . 15 ILE HB 1 1
1 102 1 1 15 ILE HD11 H 14.617 -4.721 14.213 1.00 . A A . 15 ILE HD11 1 1
1 103 1 1 15 ILE HD12 H 14.380 -4.782 12.467 1.00 . A A . 15 ILE HD12 1 1
1 104 1 1 15 ILE HD13 H 14.862 -3.274 13.239 1.00 . A A . 15 ILE HD13 1 1
1 105 1 1 15 ILE HG12 H 16.481 -5.790 13.100 1.00 . A A . 15 ILE HG12 1 1
1 106 1 1 15 ILE HG13 H 16.968 -4.307 13.914 1.00 . A A . 15 ILE HG13 1 1
1 107 1 1 15 ILE HG21 H 17.575 -2.262 12.615 1.00 . A A . 15 ILE HG21 1 1
1 108 1 1 15 ILE HG22 H 16.090 -2.226 11.652 1.00 . A A . 15 ILE HG22 1 1
1 109 1 1 15 ILE HG23 H 17.663 -2.302 10.852 1.00 . A A . 15 ILE HG23 1 1
1 110 1 1 15 ILE N N 16.117 -6.212 10.542 1.00 . A A . 15 ILE N 1 1
1 111 1 1 15 ILE O O 18.160 -4.975 8.964 1.00 . A A . 15 ILE O 1 1
1 112 1 1 16 CYS C C 18.196 -1.778 7.569 1.00 . A A . 16 CYS C 1 1
1 113 1 1 16 CYS CA C 17.240 -2.924 7.214 1.00 . A A . 16 CYS CA 1 1
1 114 1 1 16 CYS CB C 16.162 -2.448 6.227 1.00 . A A . 16 CYS CB 1 1
1 115 1 1 16 CYS H H 15.792 -2.993 8.739 1.00 . A A . 16 CYS H 1 1
1 116 1 1 16 CYS HA H 17.808 -3.730 6.761 1.00 . A A . 16 CYS HA 1 1
1 117 1 1 16 CYS HB2 H 15.418 -3.216 6.112 1.00 . A A . 16 CYS HB2 1 1
1 118 1 1 16 CYS HB3 H 15.686 -1.557 6.632 1.00 . A A . 16 CYS HB3 1 1
1 119 1 1 16 CYS N N 16.605 -3.418 8.446 1.00 . A A . 16 CYS N 1 1
1 120 1 1 16 CYS O O 18.196 -0.724 6.920 1.00 . A A . 16 CYS O 1 1
1 121 1 1 16 CYS SG S 16.780 -2.035 4.572 1.00 . A A . 16 CYS SG 1 1
1 122 1 1 17 GLU C C 19.420 0.083 9.883 1.00 . A A . 17 GLU C 1 1
1 123 1 1 17 GLU CA C 20.050 -1.171 9.192 1.00 . A A . 17 GLU CA 1 1
1 124 1 1 17 GLU CB C 21.170 -0.753 8.179 1.00 . A A . 17 GLU CB 1 1
1 125 1 1 17 GLU CD C 21.406 -3.025 6.902 1.00 . A A . 17 GLU CD 1 1
1 126 1 1 17 GLU CG C 22.108 -1.900 7.707 1.00 . A A . 17 GLU CG 1 1
1 127 1 1 17 GLU H H 19.218 -3.036 8.660 1.00 . A A . 17 GLU H 1 1
1 128 1 1 17 GLU HA H 20.525 -1.758 9.972 1.00 . A A . 17 GLU HA 1 1
1 129 1 1 17 GLU HB2 H 20.698 -0.324 7.304 1.00 . A A . 17 GLU HB2 1 1
1 130 1 1 17 GLU HB3 H 21.791 0.014 8.639 1.00 . A A . 17 GLU HB3 1 1
1 131 1 1 17 GLU HG2 H 22.880 -1.464 7.078 1.00 . A A . 17 GLU HG2 1 1
1 132 1 1 17 GLU HG3 H 22.585 -2.333 8.582 1.00 . A A . 17 GLU HG3 1 1
1 133 1 1 17 GLU N N 19.084 -2.091 8.531 1.00 . A A . 17 GLU N 1 1
1 134 1 1 17 GLU O O 19.666 0.343 11.065 1.00 . A A . 17 GLU O 1 1
1 135 1 1 17 GLU OE1 O 21.138 -2.835 5.689 1.00 . A A . 17 GLU OE1 1 1
1 136 1 1 17 GLU OE2 O 21.089 -4.091 7.486 1.00 . A A . 17 GLU OE2 1 1
1 137 1 1 18 TYR C C 16.651 2.308 9.232 1.00 . A A . 18 TYR C 1 1
1 138 1 1 18 TYR CA C 18.150 2.188 9.495 1.00 . A A . 18 TYR CA 1 1
1 139 1 1 18 TYR CB C 18.921 3.246 8.668 1.00 . A A . 18 TYR CB 1 1
1 140 1 1 18 TYR CD1 C 20.509 3.771 10.557 1.00 . A A . 18 TYR CD1 1 1
1 141 1 1 18 TYR CD2 C 21.440 3.522 8.372 1.00 . A A . 18 TYR CD2 1 1
1 142 1 1 18 TYR CE1 C 21.752 4.017 11.064 1.00 . A A . 18 TYR CE1 1 1
1 143 1 1 18 TYR CE2 C 22.692 3.771 8.880 1.00 . A A . 18 TYR CE2 1 1
1 144 1 1 18 TYR CG C 20.319 3.521 9.200 1.00 . A A . 18 TYR CG 1 1
1 145 1 1 18 TYR CZ C 22.846 4.012 10.225 1.00 . A A . 18 TYR CZ 1 1
1 146 1 1 18 TYR H H 18.231 0.443 8.352 1.00 . A A . 18 TYR H 1 1
1 147 1 1 18 TYR HA H 18.345 2.357 10.559 1.00 . A A . 18 TYR HA 1 1
1 148 1 1 18 TYR HB2 H 19.005 2.908 7.640 1.00 . A A . 18 TYR HB2 1 1
1 149 1 1 18 TYR HB3 H 18.381 4.175 8.677 1.00 . A A . 18 TYR HB3 1 1
1 150 1 1 18 TYR HD1 H 19.653 3.773 11.219 1.00 . A A . 18 TYR HD1 1 1
1 151 1 1 18 TYR HD2 H 21.318 3.329 7.316 1.00 . A A . 18 TYR HD2 1 1
1 152 1 1 18 TYR HE1 H 21.867 4.202 12.118 1.00 . A A . 18 TYR HE1 1 1
1 153 1 1 18 TYR HE2 H 23.550 3.771 8.224 1.00 . A A . 18 TYR HE2 1 1
1 154 1 1 18 TYR HH H 24.198 3.795 11.566 1.00 . A A . 18 TYR HH 1 1
1 155 1 1 18 TYR N N 18.612 0.843 9.135 1.00 . A A . 18 TYR N 1 1
1 156 1 1 18 TYR O O 15.891 2.804 10.056 1.00 . A A . 18 TYR O 1 1
1 157 1 1 18 TYR OH O 24.099 4.262 10.733 1.00 . A A . 18 TYR OH 1 1
1 158 1 1 19 CYS C C 14.051 0.768 7.547 1.00 . A A . 19 CYS C 1 1
1 159 1 1 19 CYS CA C 14.921 2.038 7.476 1.00 . A A . 19 CYS CA 1 1
1 160 1 1 19 CYS CB C 15.132 2.552 6.037 1.00 . A A . 19 CYS CB 1 1
1 161 1 1 19 CYS H H 16.880 1.248 7.560 1.00 . A A . 19 CYS H 1 1
1 162 1 1 19 CYS HA H 14.416 2.814 8.049 1.00 . A A . 19 CYS HA 1 1
1 163 1 1 19 CYS HB2 H 14.241 2.385 5.446 1.00 . A A . 19 CYS HB2 1 1
1 164 1 1 19 CYS HB3 H 15.347 3.616 6.060 1.00 . A A . 19 CYS HB3 1 1
1 165 1 1 19 CYS N N 16.251 1.814 8.060 1.00 . A A . 19 CYS N 1 1
1 166 1 1 19 CYS O O 13.295 0.462 6.620 1.00 . A A . 19 CYS O 1 1
1 167 1 1 19 CYS SG S 16.516 1.746 5.183 1.00 . A A . 19 CYS SG 1 1
1 168 1 1 20 ALA C C 13.081 -0.929 10.617 1.00 . A A . 20 ALA C 1 1
1 169 1 1 20 ALA CA C 13.176 -0.951 9.097 1.00 . A A . 20 ALA CA 1 1
1 170 1 1 20 ALA CB C 13.491 -2.362 8.619 1.00 . A A . 20 ALA CB 1 1
1 171 1 1 20 ALA H H 15.005 0.106 9.187 1.00 . A A . 20 ALA H 1 1
1 172 1 1 20 ALA HA H 12.224 -0.654 8.677 1.00 . A A . 20 ALA HA 1 1
1 173 1 1 20 ALA HB1 H 13.583 -2.370 7.541 1.00 . A A . 20 ALA HB1 1 1
1 174 1 1 20 ALA HB2 H 12.693 -3.033 8.912 1.00 . A A . 20 ALA HB2 1 1
1 175 1 1 20 ALA HB3 H 14.425 -2.698 9.060 1.00 . A A . 20 ALA HB3 1 1
1 176 1 1 20 ALA N N 14.184 0.021 8.657 1.00 . A A . 20 ALA N 1 1
1 177 1 1 20 ALA O O 14.094 -1.127 11.299 1.00 . A A . 20 ALA O 1 1
1 178 1 1 21 ARG C C 11.724 -2.119 13.117 1.00 . A A . 21 ARG C 1 1
1 179 1 1 21 ARG CA C 11.591 -0.681 12.567 1.00 . A A . 21 ARG CA 1 1
1 180 1 1 21 ARG CB C 10.213 -0.023 12.884 1.00 . A A . 21 ARG CB 1 1
1 181 1 1 21 ARG CD C 7.658 0.061 12.547 1.00 . A A . 21 ARG CD 1 1
1 182 1 1 21 ARG CG C 8.972 -0.681 12.239 1.00 . A A . 21 ARG CG 1 1
1 183 1 1 21 ARG CZ C 6.322 -0.078 14.670 1.00 . A A . 21 ARG CZ 1 1
1 184 1 1 21 ARG H H 11.181 -0.359 10.497 1.00 . A A . 21 ARG H 1 1
1 185 1 1 21 ARG HA H 12.369 -0.076 13.033 1.00 . A A . 21 ARG HA 1 1
1 186 1 1 21 ARG HB2 H 10.069 -0.025 13.960 1.00 . A A . 21 ARG HB2 1 1
1 187 1 1 21 ARG HB3 H 10.249 1.014 12.557 1.00 . A A . 21 ARG HB3 1 1
1 188 1 1 21 ARG HD2 H 7.695 1.048 12.094 1.00 . A A . 21 ARG HD2 1 1
1 189 1 1 21 ARG HD3 H 6.828 -0.497 12.112 1.00 . A A . 21 ARG HD3 1 1
1 190 1 1 21 ARG HE H 8.187 0.613 14.508 1.00 . A A . 21 ARG HE 1 1
1 191 1 1 21 ARG HG2 H 9.111 -0.706 11.167 1.00 . A A . 21 ARG HG2 1 1
1 192 1 1 21 ARG HG3 H 8.892 -1.698 12.607 1.00 . A A . 21 ARG HG3 1 1
1 193 1 1 21 ARG HH11 H 5.332 -0.843 13.069 1.00 . A A . 21 ARG HH11 1 1
1 194 1 1 21 ARG HH12 H 4.451 -0.843 14.559 1.00 . A A . 21 ARG HH12 1 1
1 195 1 1 21 ARG HH21 H 7.023 0.571 16.453 1.00 . A A . 21 ARG HH21 1 1
1 196 1 1 21 ARG HH22 H 5.400 -0.043 16.461 1.00 . A A . 21 ARG HH22 1 1
1 197 1 1 21 ARG N N 11.864 -0.668 11.123 1.00 . A A . 21 ARG N 1 1
1 198 1 1 21 ARG NE N 7.442 0.226 14.003 1.00 . A A . 21 ARG NE 1 1
1 199 1 1 21 ARG NH1 N 5.288 -0.635 14.051 1.00 . A A . 21 ARG NH1 1 1
1 200 1 1 21 ARG NH2 N 6.244 0.165 15.964 1.00 . A A . 21 ARG NH2 1 1
1 201 1 1 21 ARG O O 12.494 -2.334 14.059 1.00 . A A . 21 ARG O 1 1
1 202 1 1 22 ALA C C 10.319 -5.316 11.739 1.00 . A A . 22 ALA C 1 1
1 203 1 1 22 ALA CA C 11.252 -4.530 12.665 1.00 . A A . 22 ALA CA 1 1
1 204 1 1 22 ALA CB C 11.073 -5.021 14.114 1.00 . A A . 22 ALA CB 1 1
1 205 1 1 22 ALA H H 10.150 -2.844 12.090 1.00 . A A . 22 ALA H 1 1
1 206 1 1 22 ALA HA H 12.290 -4.699 12.365 1.00 . A A . 22 ALA HA 1 1
1 207 1 1 22 ALA HB1 H 11.746 -4.477 14.765 1.00 . A A . 22 ALA HB1 1 1
1 208 1 1 22 ALA HB2 H 11.297 -6.078 14.179 1.00 . A A . 22 ALA HB2 1 1
1 209 1 1 22 ALA HB3 H 10.054 -4.846 14.436 1.00 . A A . 22 ALA HB3 1 1
1 210 1 1 22 ALA N N 10.974 -3.089 12.540 1.00 . A A . 22 ALA N 1 1
1 211 1 1 22 ALA O O 9.104 -5.098 11.750 1.00 . A A . 22 ALA O 1 1
1 212 1 1 23 PHE C C 10.347 -8.593 10.715 1.00 . A A . 23 PHE C 1 1
1 213 1 1 23 PHE CA C 10.127 -7.193 10.133 1.00 . A A . 23 PHE CA 1 1
1 214 1 1 23 PHE CB C 10.557 -7.151 8.648 1.00 . A A . 23 PHE CB 1 1
1 215 1 1 23 PHE CD1 C 8.856 -5.743 7.376 1.00 . A A . 23 PHE CD1 1 1
1 216 1 1 23 PHE CD2 C 11.023 -4.816 7.740 1.00 . A A . 23 PHE CD2 1 1
1 217 1 1 23 PHE CE1 C 8.482 -4.602 6.692 1.00 . A A . 23 PHE CE1 1 1
1 218 1 1 23 PHE CE2 C 10.646 -3.675 7.055 1.00 . A A . 23 PHE CE2 1 1
1 219 1 1 23 PHE CG C 10.137 -5.873 7.912 1.00 . A A . 23 PHE CG 1 1
1 220 1 1 23 PHE CZ C 9.380 -3.570 6.529 1.00 . A A . 23 PHE CZ 1 1
1 221 1 1 23 PHE H H 11.872 -6.267 10.910 1.00 . A A . 23 PHE H 1 1
1 222 1 1 23 PHE HA H 9.067 -6.950 10.205 1.00 . A A . 23 PHE HA 1 1
1 223 1 1 23 PHE HB2 H 11.640 -7.237 8.590 1.00 . A A . 23 PHE HB2 1 1
1 224 1 1 23 PHE HB3 H 10.119 -7.995 8.126 1.00 . A A . 23 PHE HB3 1 1
1 225 1 1 23 PHE HD1 H 8.145 -6.554 7.496 1.00 . A A . 23 PHE HD1 1 1
1 226 1 1 23 PHE HD2 H 12.024 -4.886 8.149 1.00 . A A . 23 PHE HD2 1 1
1 227 1 1 23 PHE HE1 H 7.482 -4.521 6.282 1.00 . A A . 23 PHE HE1 1 1
1 228 1 1 23 PHE HE2 H 11.354 -2.867 6.921 1.00 . A A . 23 PHE HE2 1 1
1 229 1 1 23 PHE HZ H 9.087 -2.675 5.991 1.00 . A A . 23 PHE HZ 1 1
1 230 1 1 23 PHE N N 10.892 -6.222 10.938 1.00 . A A . 23 PHE N 1 1
1 231 1 1 23 PHE O O 11.356 -8.841 11.369 1.00 . A A . 23 PHE O 1 1
1 232 1 1 24 LYS C C 9.953 -11.886 9.949 1.00 . A A . 24 LYS C 1 1
1 233 1 1 24 LYS CA C 9.477 -10.882 11.015 1.00 . A A . 24 LYS CA 1 1
1 234 1 1 24 LYS CB C 8.114 -11.294 11.615 1.00 . A A . 24 LYS CB 1 1
1 235 1 1 24 LYS CD C 5.567 -11.653 11.292 1.00 . A A . 24 LYS CD 1 1
1 236 1 1 24 LYS CE C 5.002 -10.636 12.319 1.00 . A A . 24 LYS CE 1 1
1 237 1 1 24 LYS CG C 6.916 -11.225 10.642 1.00 . A A . 24 LYS CG 1 1
1 238 1 1 24 LYS H H 8.597 -9.236 9.984 1.00 . A A . 24 LYS H 1 1
1 239 1 1 24 LYS HA H 10.217 -10.897 11.815 1.00 . A A . 24 LYS HA 1 1
1 240 1 1 24 LYS HB2 H 8.186 -12.309 11.995 1.00 . A A . 24 LYS HB2 1 1
1 241 1 1 24 LYS HB3 H 7.905 -10.634 12.452 1.00 . A A . 24 LYS HB3 1 1
1 242 1 1 24 LYS HD2 H 4.831 -11.777 10.503 1.00 . A A . 24 LYS HD2 1 1
1 243 1 1 24 LYS HD3 H 5.703 -12.609 11.786 1.00 . A A . 24 LYS HD3 1 1
1 244 1 1 24 LYS HE2 H 4.913 -9.674 11.839 1.00 . A A . 24 LYS HE2 1 1
1 245 1 1 24 LYS HE3 H 4.014 -10.964 12.627 1.00 . A A . 24 LYS HE3 1 1
1 246 1 1 24 LYS HG2 H 6.821 -10.203 10.280 1.00 . A A . 24 LYS HG2 1 1
1 247 1 1 24 LYS HG3 H 7.118 -11.874 9.795 1.00 . A A . 24 LYS HG3 1 1
1 248 1 1 24 LYS HZ1 H 6.743 -10.010 13.294 1.00 . A A . 24 LYS HZ1 1 1
1 249 1 1 24 LYS HZ2 H 6.041 -11.390 13.976 1.00 . A A . 24 LYS HZ2 1 1
1 250 1 1 24 LYS HZ3 H 5.348 -9.871 14.235 1.00 . A A . 24 LYS HZ3 1 1
1 251 1 1 24 LYS N N 9.395 -9.502 10.491 1.00 . A A . 24 LYS N 1 1
1 252 1 1 24 LYS NZ N 5.841 -10.466 13.539 1.00 . A A . 24 LYS NZ 1 1
1 253 1 1 24 LYS O O 10.007 -13.091 10.215 1.00 . A A . 24 LYS O 1 1
1 254 1 1 25 SER C C 11.796 -11.382 6.783 1.00 . A A . 25 SER C 1 1
1 255 1 1 25 SER CA C 10.843 -12.216 7.662 1.00 . A A . 25 SER CA 1 1
1 256 1 1 25 SER CB C 9.674 -12.787 6.832 1.00 . A A . 25 SER CB 1 1
1 257 1 1 25 SER H H 10.281 -10.419 8.592 1.00 . A A . 25 SER H 1 1
1 258 1 1 25 SER HA H 11.407 -13.042 8.097 1.00 . A A . 25 SER HA 1 1
1 259 1 1 25 SER HB2 H 9.124 -13.499 7.429 1.00 . A A . 25 SER HB2 1 1
1 260 1 1 25 SER HB3 H 9.009 -11.983 6.546 1.00 . A A . 25 SER HB3 1 1
1 261 1 1 25 SER HG H 10.340 -14.354 5.857 1.00 . A A . 25 SER HG 1 1
1 262 1 1 25 SER N N 10.334 -11.386 8.758 1.00 . A A . 25 SER N 1 1
1 263 1 1 25 SER O O 11.567 -10.185 6.555 1.00 . A A . 25 SER O 1 1
1 264 1 1 25 SER OG O 10.119 -13.440 5.655 1.00 . A A . 25 SER OG 1 1
1 265 1 1 26 SER C C 13.247 -10.938 4.139 1.00 . A A . 26 SER C 1 1
1 266 1 1 26 SER CA C 13.896 -11.486 5.428 1.00 . A A . 26 SER CA 1 1
1 267 1 1 26 SER CB C 14.955 -12.564 5.085 1.00 . A A . 26 SER CB 1 1
1 268 1 1 26 SER H H 13.045 -12.923 6.746 1.00 . A A . 26 SER H 1 1
1 269 1 1 26 SER HA H 14.393 -10.665 5.940 1.00 . A A . 26 SER HA 1 1
1 270 1 1 26 SER HB2 H 15.401 -12.934 6.001 1.00 . A A . 26 SER HB2 1 1
1 271 1 1 26 SER HB3 H 14.483 -13.386 4.563 1.00 . A A . 26 SER HB3 1 1
1 272 1 1 26 SER HG H 16.457 -11.343 4.748 1.00 . A A . 26 SER HG 1 1
1 273 1 1 26 SER N N 12.894 -12.041 6.357 1.00 . A A . 26 SER N 1 1
1 274 1 1 26 SER O O 13.660 -9.891 3.620 1.00 . A A . 26 SER O 1 1
1 275 1 1 26 SER OG O 15.994 -12.039 4.268 1.00 . A A . 26 SER OG 1 1
1 276 1 1 27 HIS C C 10.637 -9.985 2.671 1.00 . A A . 27 HIS C 1 1
1 277 1 1 27 HIS CA C 11.489 -11.244 2.417 1.00 . A A . 27 HIS CA 1 1
1 278 1 1 27 HIS CB C 10.600 -12.390 1.876 1.00 . A A . 27 HIS CB 1 1
1 279 1 1 27 HIS CD2 C 10.173 -11.615 -0.577 1.00 . A A . 27 HIS CD2 1 1
1 280 1 1 27 HIS CE1 C 7.986 -11.598 -0.537 1.00 . A A . 27 HIS CE1 1 1
1 281 1 1 27 HIS CG C 9.786 -12.015 0.658 1.00 . A A . 27 HIS CG 1 1
1 282 1 1 27 HIS H H 11.949 -12.475 4.093 1.00 . A A . 27 HIS H 1 1
1 283 1 1 27 HIS HA H 12.239 -11.006 1.663 1.00 . A A . 27 HIS HA 1 1
1 284 1 1 27 HIS HB2 H 11.230 -13.225 1.599 1.00 . A A . 27 HIS HB2 1 1
1 285 1 1 27 HIS HB3 H 9.921 -12.709 2.656 1.00 . A A . 27 HIS HB3 1 1
1 286 1 1 27 HIS HD1 H 7.821 -12.264 1.393 1.00 . A A . 27 HIS HD1 1 1
1 287 1 1 27 HIS HD2 H 11.187 -11.515 -0.932 1.00 . A A . 27 HIS HD2 1 1
1 288 1 1 27 HIS HE1 H 6.953 -11.489 -0.828 1.00 . A A . 27 HIS HE1 1 1
1 289 1 1 27 HIS HE2 H 8.997 -11.292 -2.274 1.00 . A A . 27 HIS HE2 1 1
1 290 1 1 27 HIS N N 12.221 -11.652 3.633 1.00 . A A . 27 HIS N 1 1
1 291 1 1 27 HIS ND1 N 8.408 -11.995 0.647 1.00 . A A . 27 HIS ND1 1 1
1 292 1 1 27 HIS NE2 N 9.034 -11.359 -1.298 1.00 . A A . 27 HIS NE2 1 1
1 293 1 1 27 HIS O O 10.568 -9.120 1.806 1.00 . A A . 27 HIS O 1 1
1 294 1 1 28 ASN C C 9.968 -7.418 4.177 1.00 . A A . 28 ASN C 1 1
1 295 1 1 28 ASN CA C 9.162 -8.728 4.250 1.00 . A A . 28 ASN CA 1 1
1 296 1 1 28 ASN CB C 8.617 -8.923 5.694 1.00 . A A . 28 ASN CB 1 1
1 297 1 1 28 ASN CG C 7.606 -10.062 5.833 1.00 . A A . 28 ASN CG 1 1
1 298 1 1 28 ASN H H 10.104 -10.632 4.488 1.00 . A A . 28 ASN H 1 1
1 299 1 1 28 ASN HA H 8.326 -8.664 3.559 1.00 . A A . 28 ASN HA 1 1
1 300 1 1 28 ASN HB2 H 9.454 -9.130 6.360 1.00 . A A . 28 ASN HB2 1 1
1 301 1 1 28 ASN HB3 H 8.142 -8.004 6.024 1.00 . A A . 28 ASN HB3 1 1
1 302 1 1 28 ASN HD21 H 6.901 -9.284 7.512 1.00 . A A . 28 ASN HD21 1 1
1 303 1 1 28 ASN HD22 H 6.169 -10.764 7.010 1.00 . A A . 28 ASN HD22 1 1
1 304 1 1 28 ASN N N 10.006 -9.896 3.856 1.00 . A A . 28 ASN N 1 1
1 305 1 1 28 ASN ND2 N 6.811 -10.029 6.889 1.00 . A A . 28 ASN ND2 1 1
1 306 1 1 28 ASN O O 9.516 -6.410 3.624 1.00 . A A . 28 ASN O 1 1
1 307 1 1 28 ASN OD1 O 7.559 -10.977 5.015 1.00 . A A . 28 ASN OD1 1 1
1 308 1 1 29 LEU C C 12.598 -6.089 3.272 1.00 . A A . 29 LEU C 1 1
1 309 1 1 29 LEU CA C 12.137 -6.352 4.720 1.00 . A A . 29 LEU CA 1 1
1 310 1 1 29 LEU CB C 13.316 -6.664 5.714 1.00 . A A . 29 LEU CB 1 1
1 311 1 1 29 LEU CD1 C 15.566 -5.778 4.801 1.00 . A A . 29 LEU CD1 1 1
1 312 1 1 29 LEU CD2 C 15.503 -7.986 6.047 1.00 . A A . 29 LEU CD2 1 1
1 313 1 1 29 LEU CG C 14.727 -7.034 5.119 1.00 . A A . 29 LEU CG 1 1
1 314 1 1 29 LEU H H 11.385 -8.254 5.303 1.00 . A A . 29 LEU H 1 1
1 315 1 1 29 LEU HA H 11.611 -5.464 5.067 1.00 . A A . 29 LEU HA 1 1
1 316 1 1 29 LEU HB2 H 13.441 -5.795 6.359 1.00 . A A . 29 LEU HB2 1 1
1 317 1 1 29 LEU HB3 H 12.984 -7.489 6.350 1.00 . A A . 29 LEU HB3 1 1
1 318 1 1 29 LEU HD11 H 15.772 -5.234 5.714 1.00 . A A . 29 LEU HD11 1 1
1 319 1 1 29 LEU HD12 H 15.024 -5.136 4.117 1.00 . A A . 29 LEU HD12 1 1
1 320 1 1 29 LEU HD13 H 16.503 -6.069 4.342 1.00 . A A . 29 LEU HD13 1 1
1 321 1 1 29 LEU HD21 H 16.456 -8.235 5.599 1.00 . A A . 29 LEU HD21 1 1
1 322 1 1 29 LEU HD22 H 14.934 -8.894 6.194 1.00 . A A . 29 LEU HD22 1 1
1 323 1 1 29 LEU HD23 H 15.671 -7.509 7.005 1.00 . A A . 29 LEU HD23 1 1
1 324 1 1 29 LEU HG H 14.580 -7.557 4.178 1.00 . A A . 29 LEU HG 1 1
1 325 1 1 29 LEU N N 11.168 -7.464 4.762 1.00 . A A . 29 LEU N 1 1
1 326 1 1 29 LEU O O 12.779 -4.932 2.879 1.00 . A A . 29 LEU O 1 1
1 327 1 1 30 ALA C C 12.127 -6.452 0.182 1.00 . A A . 30 ALA C 1 1
1 328 1 1 30 ALA CA C 13.191 -7.130 1.082 1.00 . A A . 30 ALA CA 1 1
1 329 1 1 30 ALA CB C 13.539 -8.532 0.562 1.00 . A A . 30 ALA CB 1 1
1 330 1 1 30 ALA H H 12.625 -8.058 2.912 1.00 . A A . 30 ALA H 1 1
1 331 1 1 30 ALA HA H 14.098 -6.534 1.040 1.00 . A A . 30 ALA HA 1 1
1 332 1 1 30 ALA HB1 H 12.654 -9.156 0.561 1.00 . A A . 30 ALA HB1 1 1
1 333 1 1 30 ALA HB2 H 14.288 -8.982 1.202 1.00 . A A . 30 ALA HB2 1 1
1 334 1 1 30 ALA HB3 H 13.930 -8.465 -0.446 1.00 . A A . 30 ALA HB3 1 1
1 335 1 1 30 ALA N N 12.772 -7.182 2.498 1.00 . A A . 30 ALA N 1 1
1 336 1 1 30 ALA O O 12.465 -5.879 -0.866 1.00 . A A . 30 ALA O 1 1
1 337 1 1 31 VAL C C 9.904 -4.316 -0.004 1.00 . A A . 31 VAL C 1 1
1 338 1 1 31 VAL CA C 9.711 -5.859 -0.048 1.00 . A A . 31 VAL CA 1 1
1 339 1 1 31 VAL CB C 8.342 -6.306 0.611 1.00 . A A . 31 VAL CB 1 1
1 340 1 1 31 VAL CG1 C 7.144 -5.500 0.083 1.00 . A A . 31 VAL CG1 1 1
1 341 1 1 31 VAL CG2 C 8.086 -7.819 0.395 1.00 . A A . 31 VAL CG2 1 1
1 342 1 1 31 VAL H H 10.657 -7.105 1.383 1.00 . A A . 31 VAL H 1 1
1 343 1 1 31 VAL HA H 9.696 -6.172 -1.088 1.00 . A A . 31 VAL HA 1 1
1 344 1 1 31 VAL HB H 8.412 -6.134 1.684 1.00 . A A . 31 VAL HB 1 1
1 345 1 1 31 VAL HG11 H 7.280 -4.452 0.314 1.00 . A A . 31 VAL HG11 1 1
1 346 1 1 31 VAL HG12 H 6.226 -5.850 0.547 1.00 . A A . 31 VAL HG12 1 1
1 347 1 1 31 VAL HG13 H 7.071 -5.620 -0.989 1.00 . A A . 31 VAL HG13 1 1
1 348 1 1 31 VAL HG21 H 7.994 -8.024 -0.665 1.00 . A A . 31 VAL HG21 1 1
1 349 1 1 31 VAL HG22 H 7.172 -8.114 0.896 1.00 . A A . 31 VAL HG22 1 1
1 350 1 1 31 VAL HG23 H 8.908 -8.393 0.797 1.00 . A A . 31 VAL HG23 1 1
1 351 1 1 31 VAL N N 10.846 -6.545 0.602 1.00 . A A . 31 VAL N 1 1
1 352 1 1 31 VAL O O 9.729 -3.629 -1.019 1.00 . A A . 31 VAL O 1 1
1 353 1 1 32 HIS C C 12.011 -2.072 0.616 1.00 . A A . 32 HIS C 1 1
1 354 1 1 32 HIS CA C 10.675 -2.371 1.338 1.00 . A A . 32 HIS CA 1 1
1 355 1 1 32 HIS CB C 10.754 -2.002 2.875 1.00 . A A . 32 HIS CB 1 1
1 356 1 1 32 HIS CD2 C 13.169 -1.350 3.586 1.00 . A A . 32 HIS CD2 1 1
1 357 1 1 32 HIS CE1 C 13.054 0.793 3.345 1.00 . A A . 32 HIS CE1 1 1
1 358 1 1 32 HIS CG C 11.887 -1.059 3.232 1.00 . A A . 32 HIS CG 1 1
1 359 1 1 32 HIS H H 10.342 -4.380 1.955 1.00 . A A . 32 HIS H 1 1
1 360 1 1 32 HIS HA H 9.902 -1.770 0.868 1.00 . A A . 32 HIS HA 1 1
1 361 1 1 32 HIS HB2 H 9.826 -1.530 3.177 1.00 . A A . 32 HIS HB2 1 1
1 362 1 1 32 HIS HB3 H 10.882 -2.905 3.461 1.00 . A A . 32 HIS HB3 1 1
1 363 1 1 32 HIS HD1 H 11.041 0.834 2.854 1.00 . A A . 32 HIS HD1 1 1
1 364 1 1 32 HIS HD2 H 13.563 -2.348 3.740 1.00 . A A . 32 HIS HD2 1 1
1 365 1 1 32 HIS HE1 H 13.314 1.843 3.311 1.00 . A A . 32 HIS HE1 1 1
1 366 1 1 32 HIS N N 10.305 -3.795 1.172 1.00 . A A . 32 HIS N 1 1
1 367 1 1 32 HIS ND1 N 11.831 0.308 3.096 1.00 . A A . 32 HIS ND1 1 1
1 368 1 1 32 HIS NE2 N 13.904 -0.171 3.644 1.00 . A A . 32 HIS NE2 1 1
1 369 1 1 32 HIS O O 12.205 -0.984 0.058 1.00 . A A . 32 HIS O 1 1
1 370 1 1 33 ARG C C 14.453 -2.741 -1.303 1.00 . A A . 33 ARG C 1 1
1 371 1 1 33 ARG CA C 14.318 -2.913 0.236 1.00 . A A . 33 ARG CA 1 1
1 372 1 1 33 ARG CB C 15.138 -4.137 0.765 1.00 . A A . 33 ARG CB 1 1
1 373 1 1 33 ARG CD C 17.411 -5.112 1.488 1.00 . A A . 33 ARG CD 1 1
1 374 1 1 33 ARG CG C 16.651 -3.902 0.936 1.00 . A A . 33 ARG CG 1 1
1 375 1 1 33 ARG CZ C 19.437 -4.942 2.978 1.00 . A A . 33 ARG CZ 1 1
1 376 1 1 33 ARG H H 12.654 -3.904 1.060 1.00 . A A . 33 ARG H 1 1
1 377 1 1 33 ARG HA H 14.712 -2.014 0.703 1.00 . A A . 33 ARG HA 1 1
1 378 1 1 33 ARG HB2 H 14.738 -4.423 1.734 1.00 . A A . 33 ARG HB2 1 1
1 379 1 1 33 ARG HB3 H 14.997 -4.974 0.087 1.00 . A A . 33 ARG HB3 1 1
1 380 1 1 33 ARG HD2 H 16.912 -5.462 2.390 1.00 . A A . 33 ARG HD2 1 1
1 381 1 1 33 ARG HD3 H 17.394 -5.902 0.746 1.00 . A A . 33 ARG HD3 1 1
1 382 1 1 33 ARG HE H 19.338 -4.352 1.061 1.00 . A A . 33 ARG HE 1 1
1 383 1 1 33 ARG HG2 H 17.072 -3.642 -0.028 1.00 . A A . 33 ARG HG2 1 1
1 384 1 1 33 ARG HG3 H 16.788 -3.069 1.613 1.00 . A A . 33 ARG HG3 1 1
1 385 1 1 33 ARG HH11 H 17.881 -5.870 3.872 1.00 . A A . 33 ARG HH11 1 1
1 386 1 1 33 ARG HH12 H 19.290 -5.655 4.860 1.00 . A A . 33 ARG HH12 1 1
1 387 1 1 33 ARG HH21 H 21.187 -4.117 2.377 1.00 . A A . 33 ARG HH21 1 1
1 388 1 1 33 ARG HH22 H 21.142 -4.656 4.026 1.00 . A A . 33 ARG HH22 1 1
1 389 1 1 33 ARG N N 12.924 -3.056 0.667 1.00 . A A . 33 ARG N 1 1
1 390 1 1 33 ARG NE N 18.819 -4.761 1.790 1.00 . A A . 33 ARG NE 1 1
1 391 1 1 33 ARG NH1 N 18.814 -5.533 3.982 1.00 . A A . 33 ARG NH1 1 1
1 392 1 1 33 ARG NH2 N 20.686 -4.543 3.139 1.00 . A A . 33 ARG NH2 1 1
1 393 1 1 33 ARG O O 15.561 -2.661 -1.794 1.00 . A A . 33 ARG O 1 1
1 394 1 1 34 MET C C 14.172 -1.142 -3.983 1.00 . A A . 34 MET C 1 1
1 395 1 1 34 MET CA C 13.228 -2.294 -3.501 1.00 . A A . 34 MET CA 1 1
1 396 1 1 34 MET CB C 11.780 -1.893 -3.858 1.00 . A A . 34 MET CB 1 1
1 397 1 1 34 MET CE C 10.224 0.715 -5.328 1.00 . A A . 34 MET CE 1 1
1 398 1 1 34 MET CG C 11.262 -0.652 -3.106 1.00 . A A . 34 MET CG 1 1
1 399 1 1 34 MET H H 12.477 -2.796 -1.550 1.00 . A A . 34 MET H 1 1
1 400 1 1 34 MET HA H 13.482 -3.202 -4.034 1.00 . A A . 34 MET HA 1 1
1 401 1 1 34 MET HB2 H 11.722 -1.694 -4.917 1.00 . A A . 34 MET HB2 1 1
1 402 1 1 34 MET HB3 H 11.122 -2.723 -3.631 1.00 . A A . 34 MET HB3 1 1
1 403 1 1 34 MET HE1 H 9.367 1.137 -5.830 1.00 . A A . 34 MET HE1 1 1
1 404 1 1 34 MET HE2 H 10.668 -0.047 -5.951 1.00 . A A . 34 MET HE2 1 1
1 405 1 1 34 MET HE3 H 10.949 1.494 -5.139 1.00 . A A . 34 MET HE3 1 1
1 406 1 1 34 MET HG2 H 11.103 -0.914 -2.066 1.00 . A A . 34 MET HG2 1 1
1 407 1 1 34 MET HG3 H 12.006 0.135 -3.158 1.00 . A A . 34 MET HG3 1 1
1 408 1 1 34 MET N N 13.308 -2.600 -2.029 1.00 . A A . 34 MET N 1 1
1 409 1 1 34 MET O O 14.404 -0.989 -5.185 1.00 . A A . 34 MET O 1 1
1 410 1 1 34 MET SD S 9.709 -0.011 -3.769 1.00 . A A . 34 MET SD 1 1
1 411 1 1 35 ILE C C 17.063 0.152 -3.292 1.00 . A A . 35 ILE C 1 1
1 412 1 1 35 ILE CA C 15.614 0.726 -3.253 1.00 . A A . 35 ILE CA 1 1
1 413 1 1 35 ILE CB C 15.406 1.861 -2.149 1.00 . A A . 35 ILE CB 1 1
1 414 1 1 35 ILE CD1 C 16.941 3.656 -3.244 1.00 . A A . 35 ILE CD1 1 1
1 415 1 1 35 ILE CG1 C 16.641 2.800 -2.022 1.00 . A A . 35 ILE CG1 1 1
1 416 1 1 35 ILE CG2 C 15.004 1.277 -0.771 1.00 . A A . 35 ILE CG2 1 1
1 417 1 1 35 ILE H H 14.487 -0.624 -2.129 1.00 . A A . 35 ILE H 1 1
1 418 1 1 35 ILE HA H 15.394 1.159 -4.230 1.00 . A A . 35 ILE HA 1 1
1 419 1 1 35 ILE HB H 14.561 2.464 -2.478 1.00 . A A . 35 ILE HB 1 1
1 420 1 1 35 ILE HD11 H 16.086 4.276 -3.478 1.00 . A A . 35 ILE HD11 1 1
1 421 1 1 35 ILE HD12 H 17.169 3.018 -4.089 1.00 . A A . 35 ILE HD12 1 1
1 422 1 1 35 ILE HD13 H 17.789 4.281 -3.030 1.00 . A A . 35 ILE HD13 1 1
1 423 1 1 35 ILE HG12 H 16.489 3.473 -1.190 1.00 . A A . 35 ILE HG12 1 1
1 424 1 1 35 ILE HG13 H 17.514 2.191 -1.820 1.00 . A A . 35 ILE HG13 1 1
1 425 1 1 35 ILE HG21 H 14.853 2.080 -0.058 1.00 . A A . 35 ILE HG21 1 1
1 426 1 1 35 ILE HG22 H 15.787 0.625 -0.415 1.00 . A A . 35 ILE HG22 1 1
1 427 1 1 35 ILE HG23 H 14.086 0.709 -0.867 1.00 . A A . 35 ILE HG23 1 1
1 428 1 1 35 ILE N N 14.680 -0.361 -3.028 1.00 . A A . 35 ILE N 1 1
1 429 1 1 35 ILE O O 17.784 0.364 -4.275 1.00 . A A . 35 ILE O 1 1
1 430 1 1 36 HIS C C 19.066 -2.628 -2.299 1.00 . A A . 36 HIS C 1 1
1 431 1 1 36 HIS CA C 18.870 -1.090 -2.068 1.00 . A A . 36 HIS CA 1 1
1 432 1 1 36 HIS CB C 19.474 -0.633 -0.674 1.00 . A A . 36 HIS CB 1 1
1 433 1 1 36 HIS CD2 C 17.522 -0.575 1.080 1.00 . A A . 36 HIS CD2 1 1
1 434 1 1 36 HIS CE1 C 17.611 1.498 1.643 1.00 . A A . 36 HIS CE1 1 1
1 435 1 1 36 HIS CG C 18.511 -0.017 0.329 1.00 . A A . 36 HIS CG 1 1
1 436 1 1 36 HIS H H 16.810 -0.840 -1.557 1.00 . A A . 36 HIS H 1 1
1 437 1 1 36 HIS HA H 19.464 -0.608 -2.847 1.00 . A A . 36 HIS HA 1 1
1 438 1 1 36 HIS HB2 H 19.937 -1.481 -0.179 1.00 . A A . 36 HIS HB2 1 1
1 439 1 1 36 HIS HB3 H 20.250 0.100 -0.860 1.00 . A A . 36 HIS HB3 1 1
1 440 1 1 36 HIS HD1 H 19.153 1.987 0.355 1.00 . A A . 36 HIS HD1 1 1
1 441 1 1 36 HIS HD2 H 17.193 -1.592 1.027 1.00 . A A . 36 HIS HD2 1 1
1 442 1 1 36 HIS HE1 H 17.409 2.448 2.109 1.00 . A A . 36 HIS HE1 1 1
1 443 1 1 36 HIS N N 17.470 -0.590 -2.236 1.00 . A A . 36 HIS N 1 1
1 444 1 1 36 HIS ND1 N 18.543 1.305 0.704 1.00 . A A . 36 HIS ND1 1 1
1 445 1 1 36 HIS NE2 N 16.956 0.384 1.914 1.00 . A A . 36 HIS NE2 1 1
1 446 1 1 36 HIS O O 20.193 -3.106 -2.170 1.00 . A A . 36 HIS O 1 1
1 447 1 1 37 THR C C 18.764 -5.568 -3.794 1.00 . A A . 37 THR C 1 1
1 448 1 1 37 THR CA C 18.064 -4.894 -2.582 1.00 . A A . 37 THR CA 1 1
1 449 1 1 37 THR CB C 16.641 -5.517 -2.372 1.00 . A A . 37 THR CB 1 1
1 450 1 1 37 THR CG2 C 15.715 -5.333 -3.581 1.00 . A A . 37 THR CG2 1 1
1 451 1 1 37 THR H H 17.208 -2.961 -3.011 1.00 . A A . 37 THR H 1 1
1 452 1 1 37 THR HA H 18.644 -5.137 -1.694 1.00 . A A . 37 THR HA 1 1
1 453 1 1 37 THR HB H 16.184 -5.014 -1.525 1.00 . A A . 37 THR HB 1 1
1 454 1 1 37 THR HG1 H 16.804 -7.429 -2.858 1.00 . A A . 37 THR HG1 1 1
1 455 1 1 37 THR HG21 H 16.137 -5.830 -4.448 1.00 . A A . 37 THR HG21 1 1
1 456 1 1 37 THR HG22 H 15.599 -4.279 -3.796 1.00 . A A . 37 THR HG22 1 1
1 457 1 1 37 THR HG23 H 14.744 -5.760 -3.365 1.00 . A A . 37 THR HG23 1 1
1 458 1 1 37 THR N N 18.016 -3.397 -2.666 1.00 . A A . 37 THR N 1 1
1 459 1 1 37 THR O O 19.542 -6.510 -3.612 1.00 . A A . 37 THR O 1 1
1 460 1 1 37 THR OG1 O 16.736 -6.908 -2.046 1.00 . A A . 37 THR OG1 1 1
1 461 1 1 38 GLY C C 17.973 -6.475 -7.050 1.00 . A A . 38 GLY C 1 1
1 462 1 1 38 GLY CA C 19.018 -5.689 -6.253 1.00 . A A . 38 GLY CA 1 1
1 463 1 1 38 GLY H H 17.997 -4.253 -5.109 1.00 . A A . 38 GLY H 1 1
1 464 1 1 38 GLY HA2 H 19.404 -4.894 -6.878 1.00 . A A . 38 GLY HA2 1 1
1 465 1 1 38 GLY HA3 H 19.839 -6.357 -6.015 1.00 . A A . 38 GLY HA3 1 1
1 466 1 1 38 GLY N N 18.500 -5.079 -5.019 1.00 . A A . 38 GLY N 1 1
1 467 1 1 38 GLY O O 18.058 -6.540 -8.282 1.00 . A A . 38 GLY O 1 1
1 468 1 1 39 GLU C C 14.782 -6.925 -7.456 1.00 . A A . 39 GLU C 1 1
1 469 1 1 39 GLU CA C 15.913 -7.858 -6.995 1.00 . A A . 39 GLU CA 1 1
1 470 1 1 39 GLU CB C 15.339 -8.929 -6.029 1.00 . A A . 39 GLU CB 1 1
1 471 1 1 39 GLU CD C 17.351 -9.515 -4.510 1.00 . A A . 39 GLU CD 1 1
1 472 1 1 39 GLU CG C 16.325 -10.015 -5.541 1.00 . A A . 39 GLU CG 1 1
1 473 1 1 39 GLU H H 17.021 -7.044 -5.376 1.00 . A A . 39 GLU H 1 1
1 474 1 1 39 GLU HA H 16.334 -8.360 -7.866 1.00 . A A . 39 GLU HA 1 1
1 475 1 1 39 GLU HB2 H 14.941 -8.424 -5.157 1.00 . A A . 39 GLU HB2 1 1
1 476 1 1 39 GLU HB3 H 14.515 -9.433 -6.529 1.00 . A A . 39 GLU HB3 1 1
1 477 1 1 39 GLU HG2 H 15.749 -10.820 -5.090 1.00 . A A . 39 GLU HG2 1 1
1 478 1 1 39 GLU HG3 H 16.854 -10.417 -6.402 1.00 . A A . 39 GLU HG3 1 1
1 479 1 1 39 GLU N N 16.991 -7.076 -6.353 1.00 . A A . 39 GLU N 1 1
1 480 1 1 39 GLU O O 14.349 -6.987 -8.606 1.00 . A A . 39 GLU O 1 1
1 481 1 1 39 GLU OE1 O 17.030 -9.477 -3.307 1.00 . A A . 39 GLU OE1 1 1
1 482 1 1 39 GLU OE2 O 18.481 -9.148 -4.898 1.00 . A A . 39 GLU OE2 1 1
1 483 1 1 40 LYS C C 11.888 -5.724 -6.946 1.00 . A A . 40 LYS C 1 1
1 484 1 1 40 LYS CA C 13.272 -5.068 -6.690 1.00 . A A . 40 LYS CA 1 1
1 485 1 1 40 LYS CB C 13.638 -4.047 -7.817 1.00 . A A . 40 LYS CB 1 1
1 486 1 1 40 LYS CD C 15.234 -2.219 -8.694 1.00 . A A . 40 LYS CD 1 1
1 487 1 1 40 LYS CE C 16.567 -1.467 -8.499 1.00 . A A . 40 LYS CE 1 1
1 488 1 1 40 LYS CG C 14.970 -3.282 -7.598 1.00 . A A . 40 LYS CG 1 1
1 489 1 1 40 LYS H H 14.711 -6.166 -5.619 1.00 . A A . 40 LYS H 1 1
1 490 1 1 40 LYS HA H 13.216 -4.523 -5.756 1.00 . A A . 40 LYS HA 1 1
1 491 1 1 40 LYS HB2 H 13.712 -4.584 -8.756 1.00 . A A . 40 LYS HB2 1 1
1 492 1 1 40 LYS HB3 H 12.833 -3.319 -7.897 1.00 . A A . 40 LYS HB3 1 1
1 493 1 1 40 LYS HD2 H 15.246 -2.705 -9.663 1.00 . A A . 40 LYS HD2 1 1
1 494 1 1 40 LYS HD3 H 14.418 -1.496 -8.679 1.00 . A A . 40 LYS HD3 1 1
1 495 1 1 40 LYS HE2 H 16.581 -1.023 -7.514 1.00 . A A . 40 LYS HE2 1 1
1 496 1 1 40 LYS HE3 H 17.386 -2.168 -8.589 1.00 . A A . 40 LYS HE3 1 1
1 497 1 1 40 LYS HG2 H 14.928 -2.786 -6.632 1.00 . A A . 40 LYS HG2 1 1
1 498 1 1 40 LYS HG3 H 15.787 -3.999 -7.593 1.00 . A A . 40 LYS HG3 1 1
1 499 1 1 40 LYS HZ1 H 16.017 0.342 -9.386 1.00 . A A . 40 LYS HZ1 1 1
1 500 1 1 40 LYS HZ2 H 16.703 -0.765 -10.462 1.00 . A A . 40 LYS HZ2 1 1
1 501 1 1 40 LYS HZ3 H 17.688 0.071 -9.369 1.00 . A A . 40 LYS HZ3 1 1
1 502 1 1 40 LYS N N 14.326 -6.082 -6.506 1.00 . A A . 40 LYS N 1 1
1 503 1 1 40 LYS NZ N 16.756 -0.380 -9.498 1.00 . A A . 40 LYS NZ 1 1
1 504 1 1 40 LYS O O 11.612 -6.163 -8.071 1.00 . A A . 40 LYS O 1 1
1 505 1 1 41 PRO C C 8.735 -5.163 -6.801 1.00 . A A . 41 PRO C 1 1
1 506 1 1 41 PRO CA C 9.576 -6.245 -6.064 1.00 . A A . 41 PRO CA 1 1
1 507 1 1 41 PRO CB C 9.118 -6.489 -4.597 1.00 . A A . 41 PRO CB 1 1
1 508 1 1 41 PRO CD C 11.325 -5.567 -4.461 1.00 . A A . 41 PRO CD 1 1
1 509 1 1 41 PRO CG C 9.970 -5.564 -3.790 1.00 . A A . 41 PRO CG 1 1
1 510 1 1 41 PRO HA H 9.505 -7.175 -6.631 1.00 . A A . 41 PRO HA 1 1
1 511 1 1 41 PRO HB2 H 8.063 -6.270 -4.481 1.00 . A A . 41 PRO HB2 1 1
1 512 1 1 41 PRO HB3 H 9.296 -7.531 -4.328 1.00 . A A . 41 PRO HB3 1 1
1 513 1 1 41 PRO HD2 H 11.807 -4.606 -4.339 1.00 . A A . 41 PRO HD2 1 1
1 514 1 1 41 PRO HD3 H 11.957 -6.356 -4.060 1.00 . A A . 41 PRO HD3 1 1
1 515 1 1 41 PRO HG2 H 9.543 -4.563 -3.793 1.00 . A A . 41 PRO HG2 1 1
1 516 1 1 41 PRO HG3 H 10.051 -5.923 -2.769 1.00 . A A . 41 PRO HG3 1 1
1 517 1 1 41 PRO N N 11.003 -5.823 -5.893 1.00 . A A . 41 PRO N 1 1
1 518 1 1 41 PRO O O 9.255 -4.465 -7.678 1.00 . A A . 41 PRO O 1 1
1 519 1 1 42 LEU C C 5.727 -3.227 -6.216 1.00 . A A . 42 LEU C 1 1
1 520 1 1 42 LEU CA C 6.509 -4.127 -7.192 1.00 . A A . 42 LEU CA 1 1
1 521 1 1 42 LEU CB C 5.521 -4.965 -8.036 1.00 . A A . 42 LEU CB 1 1
1 522 1 1 42 LEU CD1 C 5.099 -6.701 -9.885 1.00 . A A . 42 LEU CD1 1 1
1 523 1 1 42 LEU CD2 C 6.906 -4.940 -10.198 1.00 . A A . 42 LEU CD2 1 1
1 524 1 1 42 LEU CG C 6.154 -5.829 -9.179 1.00 . A A . 42 LEU CG 1 1
1 525 1 1 42 LEU H H 7.069 -5.576 -5.744 1.00 . A A . 42 LEU H 1 1
1 526 1 1 42 LEU HA H 7.088 -3.492 -7.861 1.00 . A A . 42 LEU HA 1 1
1 527 1 1 42 LEU HB2 H 4.979 -5.622 -7.349 1.00 . A A . 42 LEU HB2 1 1
1 528 1 1 42 LEU HB3 H 4.799 -4.291 -8.486 1.00 . A A . 42 LEU HB3 1 1
1 529 1 1 42 LEU HD11 H 5.573 -7.288 -10.662 1.00 . A A . 42 LEU HD11 1 1
1 530 1 1 42 LEU HD12 H 4.332 -6.075 -10.326 1.00 . A A . 42 LEU HD12 1 1
1 531 1 1 42 LEU HD13 H 4.643 -7.373 -9.169 1.00 . A A . 42 LEU HD13 1 1
1 532 1 1 42 LEU HD21 H 6.223 -4.234 -10.650 1.00 . A A . 42 LEU HD21 1 1
1 533 1 1 42 LEU HD22 H 7.343 -5.561 -10.969 1.00 . A A . 42 LEU HD22 1 1
1 534 1 1 42 LEU HD23 H 7.699 -4.400 -9.694 1.00 . A A . 42 LEU HD23 1 1
1 535 1 1 42 LEU HG H 6.884 -6.504 -8.735 1.00 . A A . 42 LEU HG 1 1
1 536 1 1 42 LEU N N 7.430 -5.041 -6.477 1.00 . A A . 42 LEU N 1 1
1 537 1 1 42 LEU O O 4.929 -3.722 -5.413 1.00 . A A . 42 LEU O 1 1
1 538 1 1 43 GLN C C 4.273 -0.113 -6.468 1.00 . A A . 43 GLN C 1 1
1 539 1 1 43 GLN CA C 5.221 -0.886 -5.538 1.00 . A A . 43 GLN CA 1 1
1 540 1 1 43 GLN CB C 6.200 0.125 -4.864 1.00 . A A . 43 GLN CB 1 1
1 541 1 1 43 GLN CD C 6.416 2.323 -3.489 1.00 . A A . 43 GLN CD 1 1
1 542 1 1 43 GLN CG C 5.501 1.196 -3.984 1.00 . A A . 43 GLN CG 1 1
1 543 1 1 43 GLN H H 6.599 -1.583 -6.968 1.00 . A A . 43 GLN H 1 1
1 544 1 1 43 GLN HA H 4.641 -1.388 -4.766 1.00 . A A . 43 GLN HA 1 1
1 545 1 1 43 GLN HB2 H 6.891 -0.424 -4.240 1.00 . A A . 43 GLN HB2 1 1
1 546 1 1 43 GLN HB3 H 6.765 0.637 -5.640 1.00 . A A . 43 GLN HB3 1 1
1 547 1 1 43 GLN HE21 H 4.896 3.598 -3.500 1.00 . A A . 43 GLN HE21 1 1
1 548 1 1 43 GLN HE22 H 6.408 4.239 -2.973 1.00 . A A . 43 GLN HE22 1 1
1 549 1 1 43 GLN HG2 H 4.694 1.642 -4.558 1.00 . A A . 43 GLN HG2 1 1
1 550 1 1 43 GLN HG3 H 5.074 0.700 -3.120 1.00 . A A . 43 GLN HG3 1 1
1 551 1 1 43 GLN N N 5.947 -1.901 -6.317 1.00 . A A . 43 GLN N 1 1
1 552 1 1 43 GLN NE2 N 5.850 3.506 -3.306 1.00 . A A . 43 GLN NE2 1 1
1 553 1 1 43 GLN O O 4.604 0.156 -7.632 1.00 . A A . 43 GLN O 1 1
1 554 1 1 43 GLN OE1 O 7.612 2.139 -3.279 1.00 . A A . 43 GLN OE1 1 1
1 555 1 1 44 CYS C C 2.732 2.539 -6.645 1.00 . A A . 44 CYS C 1 1
1 556 1 1 44 CYS CA C 2.129 1.127 -6.544 1.00 . A A . 44 CYS CA 1 1
1 557 1 1 44 CYS CB C 0.845 1.126 -5.698 1.00 . A A . 44 CYS CB 1 1
1 558 1 1 44 CYS H H 2.871 -0.165 -5.072 1.00 . A A . 44 CYS H 1 1
1 559 1 1 44 CYS HA H 1.898 0.757 -7.540 1.00 . A A . 44 CYS HA 1 1
1 560 1 1 44 CYS HB2 H 0.347 0.173 -5.808 1.00 . A A . 44 CYS HB2 1 1
1 561 1 1 44 CYS HB3 H 1.109 1.249 -4.648 1.00 . A A . 44 CYS HB3 1 1
1 562 1 1 44 CYS N N 3.096 0.222 -5.930 1.00 . A A . 44 CYS N 1 1
1 563 1 1 44 CYS O O 2.961 3.204 -5.624 1.00 . A A . 44 CYS O 1 1
1 564 1 1 44 CYS SG S -0.393 2.408 -6.107 1.00 . A A . 44 CYS SG 1 1
1 565 1 1 45 GLU C C 2.719 5.467 -8.132 1.00 . A A . 45 GLU C 1 1
1 566 1 1 45 GLU CA C 3.676 4.240 -8.237 1.00 . A A . 45 GLU CA 1 1
1 567 1 1 45 GLU CB C 4.255 4.082 -9.685 1.00 . A A . 45 GLU CB 1 1
1 568 1 1 45 GLU CD C 6.606 5.141 -9.422 1.00 . A A . 45 GLU CD 1 1
1 569 1 1 45 GLU CG C 5.258 5.165 -10.162 1.00 . A A . 45 GLU CG 1 1
1 570 1 1 45 GLU H H 2.717 2.384 -8.635 1.00 . A A . 45 GLU H 1 1
1 571 1 1 45 GLU HA H 4.496 4.374 -7.540 1.00 . A A . 45 GLU HA 1 1
1 572 1 1 45 GLU HB2 H 4.756 3.124 -9.748 1.00 . A A . 45 GLU HB2 1 1
1 573 1 1 45 GLU HB3 H 3.421 4.067 -10.382 1.00 . A A . 45 GLU HB3 1 1
1 574 1 1 45 GLU HG2 H 5.437 5.020 -11.224 1.00 . A A . 45 GLU HG2 1 1
1 575 1 1 45 GLU HG3 H 4.804 6.143 -10.025 1.00 . A A . 45 GLU HG3 1 1
1 576 1 1 45 GLU N N 2.983 2.969 -7.895 1.00 . A A . 45 GLU N 1 1
1 577 1 1 45 GLU O O 2.898 6.490 -8.798 1.00 . A A . 45 GLU O 1 1
1 578 1 1 45 GLU OE1 O 6.723 5.759 -8.338 1.00 . A A . 45 GLU OE1 1 1
1 579 1 1 45 GLU OE2 O 7.563 4.501 -9.921 1.00 . A A . 45 GLU OE2 1 1
1 580 1 1 46 ILE C C 0.684 6.937 -5.647 1.00 . A A . 46 ILE C 1 1
1 581 1 1 46 ILE CA C 0.640 6.371 -7.088 1.00 . A A . 46 ILE CA 1 1
1 582 1 1 46 ILE CB C -0.780 5.707 -7.335 1.00 . A A . 46 ILE CB 1 1
1 583 1 1 46 ILE CD1 C -0.299 4.139 -9.382 1.00 . A A . 46 ILE CD1 1 1
1 584 1 1 46 ILE CG1 C -1.034 5.351 -8.846 1.00 . A A . 46 ILE CG1 1 1
1 585 1 1 46 ILE CG2 C -1.936 6.583 -6.784 1.00 . A A . 46 ILE CG2 1 1
1 586 1 1 46 ILE H H 1.720 4.652 -6.589 1.00 . A A . 46 ILE H 1 1
1 587 1 1 46 ILE HA H 0.786 7.181 -7.807 1.00 . A A . 46 ILE HA 1 1
1 588 1 1 46 ILE HB H -0.784 4.783 -6.762 1.00 . A A . 46 ILE HB 1 1
1 589 1 1 46 ILE HD11 H -0.558 3.267 -8.799 1.00 . A A . 46 ILE HD11 1 1
1 590 1 1 46 ILE HD12 H 0.765 4.308 -9.329 1.00 . A A . 46 ILE HD12 1 1
1 591 1 1 46 ILE HD13 H -0.583 3.976 -10.413 1.00 . A A . 46 ILE HD13 1 1
1 592 1 1 46 ILE HG12 H -2.087 5.155 -8.995 1.00 . A A . 46 ILE HG12 1 1
1 593 1 1 46 ILE HG13 H -0.753 6.197 -9.461 1.00 . A A . 46 ILE HG13 1 1
1 594 1 1 46 ILE HG21 H -1.843 6.659 -5.705 1.00 . A A . 46 ILE HG21 1 1
1 595 1 1 46 ILE HG22 H -2.890 6.136 -7.026 1.00 . A A . 46 ILE HG22 1 1
1 596 1 1 46 ILE HG23 H -1.887 7.575 -7.218 1.00 . A A . 46 ILE HG23 1 1
1 597 1 1 46 ILE N N 1.719 5.375 -7.240 1.00 . A A . 46 ILE N 1 1
1 598 1 1 46 ILE O O 0.213 8.041 -5.370 1.00 . A A . 46 ILE O 1 1
1 599 1 1 47 CYS C C 2.309 5.379 -2.785 1.00 . A A . 47 CYS C 1 1
1 600 1 1 47 CYS CA C 1.194 6.278 -3.339 1.00 . A A . 47 CYS CA 1 1
1 601 1 1 47 CYS CB C -0.297 5.871 -2.939 1.00 . A A . 47 CYS CB 1 1
1 602 1 1 47 CYS H H 2.257 5.873 -5.070 1.00 . A A . 47 CYS H 1 1
1 603 1 1 47 CYS HA H 1.396 7.296 -3.013 1.00 . A A . 47 CYS HA 1 1
1 604 1 1 47 CYS HB2 H -0.552 6.358 -2.011 1.00 . A A . 47 CYS HB2 1 1
1 605 1 1 47 CYS HB3 H -0.980 6.232 -3.704 1.00 . A A . 47 CYS HB3 1 1
1 606 1 1 47 CYS N N 1.401 6.222 -4.772 1.00 . A A . 47 CYS N 1 1
1 607 1 1 47 CYS O O 3.469 5.497 -3.222 1.00 . A A . 47 CYS O 1 1
1 608 1 1 47 CYS SG S -0.636 4.084 -2.681 1.00 . A A . 47 CYS SG 1 1
1 609 1 1 48 GLY C C 2.126 2.218 -1.061 1.00 . A A . 48 GLY C 1 1
1 610 1 1 48 GLY CA C 2.922 3.461 -1.418 1.00 . A A . 48 GLY CA 1 1
1 611 1 1 48 GLY H H 1.104 4.468 -1.536 1.00 . A A . 48 GLY H 1 1
1 612 1 1 48 GLY HA2 H 3.621 3.240 -2.228 1.00 . A A . 48 GLY HA2 1 1
1 613 1 1 48 GLY HA3 H 3.466 3.801 -0.549 1.00 . A A . 48 GLY HA3 1 1
1 614 1 1 48 GLY N N 2.003 4.506 -1.859 1.00 . A A . 48 GLY N 1 1
1 615 1 1 48 GLY O O 1.145 2.355 -0.318 1.00 . A A . 48 GLY O 1 1
1 616 1 1 49 PHE C C 2.595 -1.215 -2.164 1.00 . A A . 49 PHE C 1 1
1 617 1 1 49 PHE CA C 1.766 -0.231 -1.354 1.00 . A A . 49 PHE CA 1 1
1 618 1 1 49 PHE CB C 0.298 -0.178 -1.884 1.00 . A A . 49 PHE CB 1 1
1 619 1 1 49 PHE CD1 C -0.369 -2.512 -2.697 1.00 . A A . 49 PHE CD1 1 1
1 620 1 1 49 PHE CD2 C -1.336 -1.713 -0.660 1.00 . A A . 49 PHE CD2 1 1
1 621 1 1 49 PHE CE1 C -1.079 -3.694 -2.576 1.00 . A A . 49 PHE CE1 1 1
1 622 1 1 49 PHE CE2 C -2.047 -2.894 -0.539 1.00 . A A . 49 PHE CE2 1 1
1 623 1 1 49 PHE CG C -0.487 -1.494 -1.743 1.00 . A A . 49 PHE CG 1 1
1 624 1 1 49 PHE CZ C -1.913 -3.886 -1.492 1.00 . A A . 49 PHE CZ 1 1
1 625 1 1 49 PHE H H 3.378 0.834 -1.964 1.00 . A A . 49 PHE H 1 1
1 626 1 1 49 PHE HA H 1.791 -0.494 -0.301 1.00 . A A . 49 PHE HA 1 1
1 627 1 1 49 PHE HB2 H -0.240 0.590 -1.339 1.00 . A A . 49 PHE HB2 1 1
1 628 1 1 49 PHE HB3 H 0.311 0.094 -2.932 1.00 . A A . 49 PHE HB3 1 1
1 629 1 1 49 PHE HD1 H 0.289 -2.361 -3.547 1.00 . A A . 49 PHE HD1 1 1
1 630 1 1 49 PHE HD2 H -1.447 -0.942 0.090 1.00 . A A . 49 PHE HD2 1 1
1 631 1 1 49 PHE HE1 H -0.971 -4.472 -3.324 1.00 . A A . 49 PHE HE1 1 1
1 632 1 1 49 PHE HE2 H -2.703 -3.046 0.308 1.00 . A A . 49 PHE HE2 1 1
1 633 1 1 49 PHE HZ H -2.470 -4.811 -1.393 1.00 . A A . 49 PHE HZ 1 1
1 634 1 1 49 PHE N N 2.505 1.017 -1.545 1.00 . A A . 49 PHE N 1 1
1 635 1 1 49 PHE O O 2.635 -1.095 -3.389 1.00 . A A . 49 PHE O 1 1
1 636 1 1 50 THR C C 3.944 -4.461 -1.950 1.00 . A A . 50 THR C 1 1
1 637 1 1 50 THR CA C 4.262 -2.985 -2.170 1.00 . A A . 50 THR CA 1 1
1 638 1 1 50 THR CB C 5.681 -2.644 -1.620 1.00 . A A . 50 THR CB 1 1
1 639 1 1 50 THR CG2 C 6.794 -3.154 -2.561 1.00 . A A . 50 THR CG2 1 1
1 640 1 1 50 THR H H 3.005 -2.392 -0.610 1.00 . A A . 50 THR H 1 1
1 641 1 1 50 THR HA H 4.251 -2.753 -3.240 1.00 . A A . 50 THR HA 1 1
1 642 1 1 50 THR HB H 5.803 -3.114 -0.656 1.00 . A A . 50 THR HB 1 1
1 643 1 1 50 THR HG1 H 6.573 -0.912 -1.960 1.00 . A A . 50 THR HG1 1 1
1 644 1 1 50 THR HG21 H 7.765 -2.882 -2.165 1.00 . A A . 50 THR HG21 1 1
1 645 1 1 50 THR HG22 H 6.674 -2.713 -3.542 1.00 . A A . 50 THR HG22 1 1
1 646 1 1 50 THR HG23 H 6.734 -4.233 -2.647 1.00 . A A . 50 THR HG23 1 1
1 647 1 1 50 THR N N 3.238 -2.181 -1.524 1.00 . A A . 50 THR N 1 1
1 648 1 1 50 THR O O 3.517 -4.864 -0.855 1.00 . A A . 50 THR O 1 1
1 649 1 1 50 THR OG1 O 5.807 -1.217 -1.468 1.00 . A A . 50 THR OG1 1 1
1 650 1 1 51 CYS C C 4.698 -7.442 -3.999 1.00 . A A . 51 CYS C 1 1
1 651 1 1 51 CYS CA C 3.805 -6.667 -3.021 1.00 . A A . 51 CYS CA 1 1
1 652 1 1 51 CYS CB C 2.323 -6.799 -3.405 1.00 . A A . 51 CYS CB 1 1
1 653 1 1 51 CYS H H 4.557 -4.837 -3.786 1.00 . A A . 51 CYS H 1 1
1 654 1 1 51 CYS HA H 3.951 -7.079 -2.028 1.00 . A A . 51 CYS HA 1 1
1 655 1 1 51 CYS HB2 H 2.065 -7.842 -3.516 1.00 . A A . 51 CYS HB2 1 1
1 656 1 1 51 CYS HB3 H 1.713 -6.364 -2.625 1.00 . A A . 51 CYS HB3 1 1
1 657 1 1 51 CYS HG H 3.018 -5.429 -5.429 1.00 . A A . 51 CYS HG 1 1
1 658 1 1 51 CYS N N 4.160 -5.246 -2.993 1.00 . A A . 51 CYS N 1 1
1 659 1 1 51 CYS O O 5.409 -6.852 -4.827 1.00 . A A . 51 CYS O 1 1
1 660 1 1 51 CYS SG S 1.907 -5.968 -4.945 1.00 . A A . 51 CYS SG 1 1
1 661 1 1 52 ARG C C 4.813 -10.090 -5.982 1.00 . A A . 52 ARG C 1 1
1 662 1 1 52 ARG CA C 5.485 -9.703 -4.646 1.00 . A A . 52 ARG CA 1 1
1 663 1 1 52 ARG CB C 5.768 -10.961 -3.774 1.00 . A A . 52 ARG CB 1 1
1 664 1 1 52 ARG CD C 4.721 -12.754 -2.225 1.00 . A A . 52 ARG CD 1 1
1 665 1 1 52 ARG CG C 4.502 -11.775 -3.391 1.00 . A A . 52 ARG CG 1 1
1 666 1 1 52 ARG CZ C 6.026 -14.832 -1.783 1.00 . A A . 52 ARG CZ 1 1
1 667 1 1 52 ARG H H 4.016 -9.154 -3.227 1.00 . A A . 52 ARG H 1 1
1 668 1 1 52 ARG HA H 6.431 -9.206 -4.856 1.00 . A A . 52 ARG HA 1 1
1 669 1 1 52 ARG HB2 H 6.449 -11.616 -4.314 1.00 . A A . 52 ARG HB2 1 1
1 670 1 1 52 ARG HB3 H 6.260 -10.638 -2.862 1.00 . A A . 52 ARG HB3 1 1
1 671 1 1 52 ARG HD2 H 4.942 -12.186 -1.325 1.00 . A A . 52 ARG HD2 1 1
1 672 1 1 52 ARG HD3 H 3.804 -13.316 -2.071 1.00 . A A . 52 ARG HD3 1 1
1 673 1 1 52 ARG HE H 6.492 -13.437 -3.141 1.00 . A A . 52 ARG HE 1 1
1 674 1 1 52 ARG HG2 H 3.719 -11.082 -3.112 1.00 . A A . 52 ARG HG2 1 1
1 675 1 1 52 ARG HG3 H 4.176 -12.336 -4.264 1.00 . A A . 52 ARG HG3 1 1
1 676 1 1 52 ARG HH11 H 4.275 -14.781 -0.749 1.00 . A A . 52 ARG HH11 1 1
1 677 1 1 52 ARG HH12 H 5.301 -16.141 -0.416 1.00 . A A . 52 ARG HH12 1 1
1 678 1 1 52 ARG HH21 H 7.791 -15.194 -2.686 1.00 . A A . 52 ARG HH21 1 1
1 679 1 1 52 ARG HH22 H 7.286 -16.377 -1.515 1.00 . A A . 52 ARG HH22 1 1
1 680 1 1 52 ARG N N 4.646 -8.776 -3.877 1.00 . A A . 52 ARG N 1 1
1 681 1 1 52 ARG NE N 5.823 -13.694 -2.461 1.00 . A A . 52 ARG NE 1 1
1 682 1 1 52 ARG NH1 N 5.126 -15.289 -0.916 1.00 . A A . 52 ARG NH1 1 1
1 683 1 1 52 ARG NH2 N 7.116 -15.523 -2.015 1.00 . A A . 52 ARG NH2 1 1
1 684 1 1 52 ARG O O 5.504 -10.349 -6.970 1.00 . A A . 52 ARG O 1 1
1 685 1 1 53 GLN C C 2.126 -9.325 -7.915 1.00 . A A . 53 GLN C 1 1
1 686 1 1 53 GLN CA C 2.664 -10.569 -7.168 1.00 . A A . 53 GLN CA 1 1
1 687 1 1 53 GLN CB C 1.511 -11.522 -6.691 1.00 . A A . 53 GLN CB 1 1
1 688 1 1 53 GLN CD C 0.380 -12.254 -8.902 1.00 . A A . 53 GLN CD 1 1
1 689 1 1 53 GLN CG C 1.149 -12.678 -7.653 1.00 . A A . 53 GLN CG 1 1
1 690 1 1 53 GLN H H 2.983 -9.838 -5.193 1.00 . A A . 53 GLN H 1 1
1 691 1 1 53 GLN HA H 3.324 -11.119 -7.838 1.00 . A A . 53 GLN HA 1 1
1 692 1 1 53 GLN HB2 H 1.806 -11.970 -5.747 1.00 . A A . 53 GLN HB2 1 1
1 693 1 1 53 GLN HB3 H 0.614 -10.937 -6.511 1.00 . A A . 53 GLN HB3 1 1
1 694 1 1 53 GLN HE21 H -1.358 -12.593 -7.992 1.00 . A A . 53 GLN HE21 1 1
1 695 1 1 53 GLN HE22 H -1.453 -12.058 -9.633 1.00 . A A . 53 GLN HE22 1 1
1 696 1 1 53 GLN HG2 H 2.065 -13.162 -7.968 1.00 . A A . 53 GLN HG2 1 1
1 697 1 1 53 GLN HG3 H 0.550 -13.404 -7.109 1.00 . A A . 53 GLN HG3 1 1
1 698 1 1 53 GLN N N 3.462 -10.126 -5.998 1.00 . A A . 53 GLN N 1 1
1 699 1 1 53 GLN NE2 N -0.943 -12.299 -8.834 1.00 . A A . 53 GLN NE2 1 1
1 700 1 1 53 GLN O O 1.701 -8.354 -7.282 1.00 . A A . 53 GLN O 1 1
1 701 1 1 53 GLN OE1 O 0.969 -11.905 -9.925 1.00 . A A . 53 GLN OE1 1 1
1 702 1 1 54 LYS C C 0.345 -7.786 -9.985 1.00 . A A . 54 LYS C 1 1
1 703 1 1 54 LYS CA C 1.822 -8.203 -10.112 1.00 . A A . 54 LYS CA 1 1
1 704 1 1 54 LYS CB C 2.260 -8.438 -11.594 1.00 . A A . 54 LYS CB 1 1
1 705 1 1 54 LYS CD C 0.277 -9.574 -12.892 1.00 . A A . 54 LYS CD 1 1
1 706 1 1 54 LYS CE C 0.127 -8.389 -13.867 1.00 . A A . 54 LYS CE 1 1
1 707 1 1 54 LYS CG C 1.716 -9.712 -12.320 1.00 . A A . 54 LYS CG 1 1
1 708 1 1 54 LYS H H 2.518 -10.174 -9.691 1.00 . A A . 54 LYS H 1 1
1 709 1 1 54 LYS HA H 2.414 -7.372 -9.729 1.00 . A A . 54 LYS HA 1 1
1 710 1 1 54 LYS HB2 H 1.981 -7.571 -12.176 1.00 . A A . 54 LYS HB2 1 1
1 711 1 1 54 LYS HB3 H 3.347 -8.498 -11.604 1.00 . A A . 54 LYS HB3 1 1
1 712 1 1 54 LYS HD2 H 0.015 -10.490 -13.412 1.00 . A A . 54 LYS HD2 1 1
1 713 1 1 54 LYS HD3 H -0.413 -9.434 -12.066 1.00 . A A . 54 LYS HD3 1 1
1 714 1 1 54 LYS HE2 H -0.878 -8.387 -14.263 1.00 . A A . 54 LYS HE2 1 1
1 715 1 1 54 LYS HE3 H 0.296 -7.467 -13.326 1.00 . A A . 54 LYS HE3 1 1
1 716 1 1 54 LYS HG2 H 2.385 -9.954 -13.141 1.00 . A A . 54 LYS HG2 1 1
1 717 1 1 54 LYS HG3 H 1.731 -10.536 -11.614 1.00 . A A . 54 LYS HG3 1 1
1 718 1 1 54 LYS HZ1 H 2.057 -8.433 -14.659 1.00 . A A . 54 LYS HZ1 1 1
1 719 1 1 54 LYS HZ2 H 0.928 -7.645 -15.639 1.00 . A A . 54 LYS HZ2 1 1
1 720 1 1 54 LYS HZ3 H 0.934 -9.331 -15.546 1.00 . A A . 54 LYS HZ3 1 1
1 721 1 1 54 LYS N N 2.178 -9.359 -9.265 1.00 . A A . 54 LYS N 1 1
1 722 1 1 54 LYS NZ N 1.078 -8.455 -15.005 1.00 . A A . 54 LYS NZ 1 1
1 723 1 1 54 LYS O O 0.042 -6.597 -10.044 1.00 . A A . 54 LYS O 1 1
1 724 1 1 55 ALA C C -2.384 -7.683 -8.437 1.00 . A A . 55 ALA C 1 1
1 725 1 1 55 ALA CA C -2.013 -8.496 -9.707 1.00 . A A . 55 ALA CA 1 1
1 726 1 1 55 ALA CB C -2.804 -9.804 -9.764 1.00 . A A . 55 ALA CB 1 1
1 727 1 1 55 ALA H H -0.223 -9.687 -9.860 1.00 . A A . 55 ALA H 1 1
1 728 1 1 55 ALA HA H -2.299 -7.911 -10.581 1.00 . A A . 55 ALA HA 1 1
1 729 1 1 55 ALA HB1 H -2.560 -10.417 -8.906 1.00 . A A . 55 ALA HB1 1 1
1 730 1 1 55 ALA HB2 H -2.551 -10.346 -10.670 1.00 . A A . 55 ALA HB2 1 1
1 731 1 1 55 ALA HB3 H -3.865 -9.592 -9.764 1.00 . A A . 55 ALA HB3 1 1
1 732 1 1 55 ALA N N -0.556 -8.765 -9.822 1.00 . A A . 55 ALA N 1 1
1 733 1 1 55 ALA O O -3.190 -6.745 -8.517 1.00 . A A . 55 ALA O 1 1
1 734 1 1 56 SER C C -2.033 -5.895 -5.940 1.00 . A A . 56 SER C 1 1
1 735 1 1 56 SER CA C -2.137 -7.448 -5.967 1.00 . A A . 56 SER CA 1 1
1 736 1 1 56 SER CB C -1.328 -8.113 -4.824 1.00 . A A . 56 SER CB 1 1
1 737 1 1 56 SER H H -1.109 -8.749 -7.326 1.00 . A A . 56 SER H 1 1
1 738 1 1 56 SER HA H -3.186 -7.694 -5.807 1.00 . A A . 56 SER HA 1 1
1 739 1 1 56 SER HB2 H -1.328 -7.481 -3.946 1.00 . A A . 56 SER HB2 1 1
1 740 1 1 56 SER HB3 H -1.776 -9.066 -4.572 1.00 . A A . 56 SER HB3 1 1
1 741 1 1 56 SER HG H 0.366 -7.572 -5.647 1.00 . A A . 56 SER HG 1 1
1 742 1 1 56 SER N N -1.781 -8.042 -7.285 1.00 . A A . 56 SER N 1 1
1 743 1 1 56 SER O O -2.969 -5.224 -5.477 1.00 . A A . 56 SER O 1 1
1 744 1 1 56 SER OG O 0.013 -8.345 -5.197 1.00 . A A . 56 SER OG 1 1
1 745 1 1 57 LEU C C -1.598 -3.337 -7.775 1.00 . A A . 57 LEU C 1 1
1 746 1 1 57 LEU CA C -0.798 -3.849 -6.568 1.00 . A A . 57 LEU CA 1 1
1 747 1 1 57 LEU CB C 0.677 -3.356 -6.671 1.00 . A A . 57 LEU CB 1 1
1 748 1 1 57 LEU CD1 C 2.579 -2.649 -8.250 1.00 . A A . 57 LEU CD1 1 1
1 749 1 1 57 LEU CD2 C 1.953 -5.097 -8.067 1.00 . A A . 57 LEU CD2 1 1
1 750 1 1 57 LEU CG C 1.433 -3.650 -8.014 1.00 . A A . 57 LEU CG 1 1
1 751 1 1 57 LEU H H -0.174 -5.874 -6.711 1.00 . A A . 57 LEU H 1 1
1 752 1 1 57 LEU HA H -1.242 -3.416 -5.672 1.00 . A A . 57 LEU HA 1 1
1 753 1 1 57 LEU HB2 H 0.669 -2.289 -6.512 1.00 . A A . 57 LEU HB2 1 1
1 754 1 1 57 LEU HB3 H 1.240 -3.803 -5.859 1.00 . A A . 57 LEU HB3 1 1
1 755 1 1 57 LEU HD11 H 3.316 -2.736 -7.460 1.00 . A A . 57 LEU HD11 1 1
1 756 1 1 57 LEU HD12 H 2.185 -1.641 -8.263 1.00 . A A . 57 LEU HD12 1 1
1 757 1 1 57 LEU HD13 H 3.047 -2.856 -9.203 1.00 . A A . 57 LEU HD13 1 1
1 758 1 1 57 LEU HD21 H 2.439 -5.273 -9.017 1.00 . A A . 57 LEU HD21 1 1
1 759 1 1 57 LEU HD22 H 1.126 -5.790 -7.961 1.00 . A A . 57 LEU HD22 1 1
1 760 1 1 57 LEU HD23 H 2.664 -5.263 -7.266 1.00 . A A . 57 LEU HD23 1 1
1 761 1 1 57 LEU HG H 0.736 -3.527 -8.839 1.00 . A A . 57 LEU HG 1 1
1 762 1 1 57 LEU N N -0.916 -5.314 -6.437 1.00 . A A . 57 LEU N 1 1
1 763 1 1 57 LEU O O -2.160 -2.256 -7.696 1.00 . A A . 57 LEU O 1 1
1 764 1 1 58 ASN C C -3.742 -3.309 -9.967 1.00 . A A . 58 ASN C 1 1
1 765 1 1 58 ASN CA C -2.277 -3.712 -10.160 1.00 . A A . 58 ASN CA 1 1
1 766 1 1 58 ASN CB C -2.161 -4.860 -11.197 1.00 . A A . 58 ASN CB 1 1
1 767 1 1 58 ASN CG C -2.960 -4.647 -12.488 1.00 . A A . 58 ASN CG 1 1
1 768 1 1 58 ASN H H -1.109 -4.950 -8.888 1.00 . A A . 58 ASN H 1 1
1 769 1 1 58 ASN HA H -1.742 -2.859 -10.535 1.00 . A A . 58 ASN HA 1 1
1 770 1 1 58 ASN HB2 H -1.116 -4.976 -11.466 1.00 . A A . 58 ASN HB2 1 1
1 771 1 1 58 ASN HB3 H -2.494 -5.783 -10.734 1.00 . A A . 58 ASN HB3 1 1
1 772 1 1 58 ASN HD21 H -4.523 -5.633 -11.742 1.00 . A A . 58 ASN HD21 1 1
1 773 1 1 58 ASN HD22 H -4.704 -5.047 -13.353 1.00 . A A . 58 ASN HD22 1 1
1 774 1 1 58 ASN N N -1.610 -4.106 -8.891 1.00 . A A . 58 ASN N 1 1
1 775 1 1 58 ASN ND2 N -4.187 -5.158 -12.531 1.00 . A A . 58 ASN ND2 1 1
1 776 1 1 58 ASN O O -4.193 -2.280 -10.494 1.00 . A A . 58 ASN O 1 1
1 777 1 1 58 ASN OD1 O -2.473 -4.030 -13.438 1.00 . A A . 58 ASN OD1 1 1
1 778 1 1 59 TRP C C -6.081 -2.799 -7.892 1.00 . A A . 59 TRP C 1 1
1 779 1 1 59 TRP CA C -5.893 -3.880 -8.951 1.00 . A A . 59 TRP CA 1 1
1 780 1 1 59 TRP CB C -6.625 -5.173 -8.565 1.00 . A A . 59 TRP CB 1 1
1 781 1 1 59 TRP CD1 C -5.928 -7.299 -9.847 1.00 . A A . 59 TRP CD1 1 1
1 782 1 1 59 TRP CD2 C -7.555 -6.115 -10.834 1.00 . A A . 59 TRP CD2 1 1
1 783 1 1 59 TRP CE2 C -7.287 -7.250 -11.617 1.00 . A A . 59 TRP CE2 1 1
1 784 1 1 59 TRP CE3 C -8.538 -5.218 -11.267 1.00 . A A . 59 TRP CE3 1 1
1 785 1 1 59 TRP CG C -6.687 -6.176 -9.690 1.00 . A A . 59 TRP CG 1 1
1 786 1 1 59 TRP CH2 C -8.925 -6.627 -13.201 1.00 . A A . 59 TRP CH2 1 1
1 787 1 1 59 TRP CZ2 C -7.969 -7.521 -12.801 1.00 . A A . 59 TRP CZ2 1 1
1 788 1 1 59 TRP CZ3 C -9.213 -5.484 -12.447 1.00 . A A . 59 TRP CZ3 1 1
1 789 1 1 59 TRP H H -4.009 -4.779 -8.646 1.00 . A A . 59 TRP H 1 1
1 790 1 1 59 TRP HA H -6.323 -3.508 -9.884 1.00 . A A . 59 TRP HA 1 1
1 791 1 1 59 TRP HB2 H -6.130 -5.628 -7.717 1.00 . A A . 59 TRP HB2 1 1
1 792 1 1 59 TRP HB3 H -7.647 -4.927 -8.289 1.00 . A A . 59 TRP HB3 1 1
1 793 1 1 59 TRP HD1 H -5.166 -7.623 -9.151 1.00 . A A . 59 TRP HD1 1 1
1 794 1 1 59 TRP HE1 H -5.906 -8.801 -11.301 1.00 . A A . 59 TRP HE1 1 1
1 795 1 1 59 TRP HE3 H -8.774 -4.327 -10.703 1.00 . A A . 59 TRP HE3 1 1
1 796 1 1 59 TRP HH2 H -9.479 -6.799 -14.119 1.00 . A A . 59 TRP HH2 1 1
1 797 1 1 59 TRP HZ2 H -7.756 -8.403 -13.393 1.00 . A A . 59 TRP HZ2 1 1
1 798 1 1 59 TRP HZ3 H -9.982 -4.800 -12.797 1.00 . A A . 59 TRP HZ3 1 1
1 799 1 1 59 TRP N N -4.464 -4.103 -9.182 1.00 . A A . 59 TRP N 1 1
1 800 1 1 59 TRP NE1 N -6.297 -7.959 -10.987 1.00 . A A . 59 TRP NE1 1 1
1 801 1 1 59 TRP O O -7.034 -2.028 -7.962 1.00 . A A . 59 TRP O 1 1
1 802 1 1 60 HIS C C -4.822 -0.273 -6.697 1.00 . A A . 60 HIS C 1 1
1 803 1 1 60 HIS CA C -5.067 -1.632 -5.954 1.00 . A A . 60 HIS CA 1 1
1 804 1 1 60 HIS CB C -3.959 -1.956 -4.903 1.00 . A A . 60 HIS CB 1 1
1 805 1 1 60 HIS CD2 C -2.384 -0.031 -4.391 1.00 . A A . 60 HIS CD2 1 1
1 806 1 1 60 HIS CE1 C -3.417 0.910 -2.772 1.00 . A A . 60 HIS CE1 1 1
1 807 1 1 60 HIS CG C -3.460 -0.782 -4.137 1.00 . A A . 60 HIS CG 1 1
1 808 1 1 60 HIS H H -4.731 -3.603 -6.606 1.00 . A A . 60 HIS H 1 1
1 809 1 1 60 HIS HA H -6.014 -1.552 -5.431 1.00 . A A . 60 HIS HA 1 1
1 810 1 1 60 HIS HB2 H -4.344 -2.655 -4.188 1.00 . A A . 60 HIS HB2 1 1
1 811 1 1 60 HIS HB3 H -3.113 -2.411 -5.407 1.00 . A A . 60 HIS HB3 1 1
1 812 1 1 60 HIS HD1 H -4.931 -0.500 -2.650 1.00 . A A . 60 HIS HD1 1 1
1 813 1 1 60 HIS HD2 H -1.645 -0.249 -5.137 1.00 . A A . 60 HIS HD2 1 1
1 814 1 1 60 HIS HE1 H -3.685 1.590 -1.971 1.00 . A A . 60 HIS HE1 1 1
1 815 1 1 60 HIS N N -5.199 -2.779 -6.871 1.00 . A A . 60 HIS N 1 1
1 816 1 1 60 HIS ND1 N -4.110 -0.184 -3.091 1.00 . A A . 60 HIS ND1 1 1
1 817 1 1 60 HIS NE2 N -2.349 1.061 -3.547 1.00 . A A . 60 HIS NE2 1 1
1 818 1 1 60 HIS O O -5.245 0.779 -6.205 1.00 . A A . 60 HIS O 1 1
1 819 1 1 61 MET C C -5.228 1.288 -9.415 1.00 . A A . 61 MET C 1 1
1 820 1 1 61 MET CA C -3.919 0.931 -8.679 1.00 . A A . 61 MET CA 1 1
1 821 1 1 61 MET CB C -2.733 0.769 -9.671 1.00 . A A . 61 MET CB 1 1
1 822 1 1 61 MET CE C -0.278 -0.640 -11.304 1.00 . A A . 61 MET CE 1 1
1 823 1 1 61 MET CG C -1.370 0.526 -8.992 1.00 . A A . 61 MET CG 1 1
1 824 1 1 61 MET H H -3.705 -1.118 -8.130 1.00 . A A . 61 MET H 1 1
1 825 1 1 61 MET HA H -3.690 1.752 -7.999 1.00 . A A . 61 MET HA 1 1
1 826 1 1 61 MET HB2 H -2.937 -0.060 -10.326 1.00 . A A . 61 MET HB2 1 1
1 827 1 1 61 MET HB3 H -2.651 1.674 -10.266 1.00 . A A . 61 MET HB3 1 1
1 828 1 1 61 MET HE1 H -1.228 -0.460 -11.791 1.00 . A A . 61 MET HE1 1 1
1 829 1 1 61 MET HE2 H -0.311 -1.597 -10.799 1.00 . A A . 61 MET HE2 1 1
1 830 1 1 61 MET HE3 H 0.507 -0.652 -12.043 1.00 . A A . 61 MET HE3 1 1
1 831 1 1 61 MET HG2 H -1.232 1.256 -8.202 1.00 . A A . 61 MET HG2 1 1
1 832 1 1 61 MET HG3 H -1.365 -0.462 -8.553 1.00 . A A . 61 MET HG3 1 1
1 833 1 1 61 MET N N -4.109 -0.286 -7.841 1.00 . A A . 61 MET N 1 1
1 834 1 1 61 MET O O -5.566 2.468 -9.570 1.00 . A A . 61 MET O 1 1
1 835 1 1 61 MET SD S 0.045 0.663 -10.116 1.00 . A A . 61 MET SD 1 1
1 836 1 1 62 LYS C C -8.300 1.003 -9.409 1.00 . A A . 62 LYS C 1 1
1 837 1 1 62 LYS CA C -7.313 0.365 -10.433 1.00 . A A . 62 LYS CA 1 1
1 838 1 1 62 LYS CB C -7.818 -1.049 -10.883 1.00 . A A . 62 LYS CB 1 1
1 839 1 1 62 LYS CD C -8.856 -1.063 -13.278 1.00 . A A . 62 LYS CD 1 1
1 840 1 1 62 LYS CE C -8.053 0.162 -13.754 1.00 . A A . 62 LYS CE 1 1
1 841 1 1 62 LYS CG C -9.118 -1.085 -11.741 1.00 . A A . 62 LYS CG 1 1
1 842 1 1 62 LYS H H -5.522 -0.637 -9.868 1.00 . A A . 62 LYS H 1 1
1 843 1 1 62 LYS HA H -7.241 1.011 -11.304 1.00 . A A . 62 LYS HA 1 1
1 844 1 1 62 LYS HB2 H -7.028 -1.527 -11.448 1.00 . A A . 62 LYS HB2 1 1
1 845 1 1 62 LYS HB3 H -7.988 -1.640 -9.992 1.00 . A A . 62 LYS HB3 1 1
1 846 1 1 62 LYS HD2 H -8.302 -1.957 -13.544 1.00 . A A . 62 LYS HD2 1 1
1 847 1 1 62 LYS HD3 H -9.814 -1.081 -13.794 1.00 . A A . 62 LYS HD3 1 1
1 848 1 1 62 LYS HE2 H -8.578 1.057 -13.464 1.00 . A A . 62 LYS HE2 1 1
1 849 1 1 62 LYS HE3 H -7.081 0.144 -13.274 1.00 . A A . 62 LYS HE3 1 1
1 850 1 1 62 LYS HG2 H -9.661 -1.996 -11.504 1.00 . A A . 62 LYS HG2 1 1
1 851 1 1 62 LYS HG3 H -9.745 -0.233 -11.475 1.00 . A A . 62 LYS HG3 1 1
1 852 1 1 62 LYS HZ1 H -7.321 1.025 -15.499 1.00 . A A . 62 LYS HZ1 1 1
1 853 1 1 62 LYS HZ2 H -8.773 0.188 -15.711 1.00 . A A . 62 LYS HZ2 1 1
1 854 1 1 62 LYS HZ3 H -7.325 -0.663 -15.527 1.00 . A A . 62 LYS HZ3 1 1
1 855 1 1 62 LYS N N -5.949 0.243 -9.862 1.00 . A A . 62 LYS N 1 1
1 856 1 1 62 LYS NZ N -7.855 0.180 -15.223 1.00 . A A . 62 LYS NZ 1 1
1 857 1 1 62 LYS O O -9.231 1.723 -9.780 1.00 . A A . 62 LYS O 1 1
1 858 1 1 63 LYS C C -8.661 2.841 -6.956 1.00 . A A . 63 LYS C 1 1
1 859 1 1 63 LYS CA C -8.789 1.299 -6.984 1.00 . A A . 63 LYS CA 1 1
1 860 1 1 63 LYS CB C -8.353 0.693 -5.627 1.00 . A A . 63 LYS CB 1 1
1 861 1 1 63 LYS CD C -10.149 -1.155 -5.614 1.00 . A A . 63 LYS CD 1 1
1 862 1 1 63 LYS CE C -10.404 -2.662 -5.500 1.00 . A A . 63 LYS CE 1 1
1 863 1 1 63 LYS CG C -8.650 -0.809 -5.465 1.00 . A A . 63 LYS CG 1 1
1 864 1 1 63 LYS H H -7.435 -0.047 -7.999 1.00 . A A . 63 LYS H 1 1
1 865 1 1 63 LYS HA H -9.842 1.068 -7.131 1.00 . A A . 63 LYS HA 1 1
1 866 1 1 63 LYS HB2 H -7.285 0.837 -5.513 1.00 . A A . 63 LYS HB2 1 1
1 867 1 1 63 LYS HB3 H -8.857 1.225 -4.825 1.00 . A A . 63 LYS HB3 1 1
1 868 1 1 63 LYS HD2 H -10.709 -0.641 -4.841 1.00 . A A . 63 LYS HD2 1 1
1 869 1 1 63 LYS HD3 H -10.494 -0.816 -6.588 1.00 . A A . 63 LYS HD3 1 1
1 870 1 1 63 LYS HE2 H -11.463 -2.850 -5.576 1.00 . A A . 63 LYS HE2 1 1
1 871 1 1 63 LYS HE3 H -9.892 -3.170 -6.309 1.00 . A A . 63 LYS HE3 1 1
1 872 1 1 63 LYS HG2 H -8.096 -1.354 -6.222 1.00 . A A . 63 LYS HG2 1 1
1 873 1 1 63 LYS HG3 H -8.313 -1.126 -4.486 1.00 . A A . 63 LYS HG3 1 1
1 874 1 1 63 LYS HZ1 H -10.186 -4.212 -4.128 1.00 . A A . 63 LYS HZ1 1 1
1 875 1 1 63 LYS HZ2 H -10.325 -2.688 -3.413 1.00 . A A . 63 LYS HZ2 1 1
1 876 1 1 63 LYS HZ3 H -8.880 -3.146 -4.159 1.00 . A A . 63 LYS HZ3 1 1
1 877 1 1 63 LYS N N -8.071 0.687 -8.129 1.00 . A A . 63 LYS N 1 1
1 878 1 1 63 LYS NZ N -9.914 -3.215 -4.212 1.00 . A A . 63 LYS NZ 1 1
1 879 1 1 63 LYS O O -9.551 3.516 -6.460 1.00 . A A . 63 LYS O 1 1
1 880 1 1 64 HIS C C -7.906 5.446 -8.835 1.00 . A A . 64 HIS C 1 1
1 881 1 1 64 HIS CA C -7.334 4.851 -7.536 1.00 . A A . 64 HIS CA 1 1
1 882 1 1 64 HIS CB C -5.833 5.206 -7.492 1.00 . A A . 64 HIS CB 1 1
1 883 1 1 64 HIS CD2 C -4.006 3.880 -6.235 1.00 . A A . 64 HIS CD2 1 1
1 884 1 1 64 HIS CE1 C -4.248 4.706 -4.257 1.00 . A A . 64 HIS CE1 1 1
1 885 1 1 64 HIS CG C -5.059 4.734 -6.295 1.00 . A A . 64 HIS CG 1 1
1 886 1 1 64 HIS H H -6.898 2.807 -7.913 1.00 . A A . 64 HIS H 1 1
1 887 1 1 64 HIS HA H -7.832 5.308 -6.683 1.00 . A A . 64 HIS HA 1 1
1 888 1 1 64 HIS HB2 H -5.349 4.786 -8.368 1.00 . A A . 64 HIS HB2 1 1
1 889 1 1 64 HIS HB3 H -5.730 6.290 -7.534 1.00 . A A . 64 HIS HB3 1 1
1 890 1 1 64 HIS HD1 H -5.897 5.880 -4.723 1.00 . A A . 64 HIS HD1 1 1
1 891 1 1 64 HIS HD2 H -3.612 3.289 -7.062 1.00 . A A . 64 HIS HD2 1 1
1 892 1 1 64 HIS HE1 H -4.108 4.920 -3.207 1.00 . A A . 64 HIS HE1 1 1
1 893 1 1 64 HIS N N -7.556 3.389 -7.487 1.00 . A A . 64 HIS N 1 1
1 894 1 1 64 HIS ND1 N -5.208 5.243 -5.022 1.00 . A A . 64 HIS ND1 1 1
1 895 1 1 64 HIS NE2 N -3.497 3.882 -4.952 1.00 . A A . 64 HIS NE2 1 1
1 896 1 1 64 HIS O O -8.258 6.634 -8.856 1.00 . A A . 64 HIS O 1 1
1 897 1 1 65 ASP C C -9.363 6.002 -11.465 1.00 . A A . 65 ASP C 1 1
1 898 1 1 65 ASP CA C -8.188 5.020 -11.304 1.00 . A A . 65 ASP CA 1 1
1 899 1 1 65 ASP CB C -8.380 3.770 -12.203 1.00 . A A . 65 ASP CB 1 1
1 900 1 1 65 ASP CG C -8.654 4.094 -13.688 1.00 . A A . 65 ASP CG 1 1
1 901 1 1 65 ASP H H -8.074 3.633 -9.690 1.00 . A A . 65 ASP H 1 1
1 902 1 1 65 ASP HA H -7.276 5.525 -11.598 1.00 . A A . 65 ASP HA 1 1
1 903 1 1 65 ASP HB2 H -7.484 3.161 -12.142 1.00 . A A . 65 ASP HB2 1 1
1 904 1 1 65 ASP HB3 H -9.209 3.188 -11.813 1.00 . A A . 65 ASP HB3 1 1
1 905 1 1 65 ASP N N -8.023 4.588 -9.888 1.00 . A A . 65 ASP N 1 1
1 906 1 1 65 ASP O O -9.184 7.179 -11.810 1.00 . A A . 65 ASP O 1 1
1 907 1 1 65 ASP OD1 O -7.690 4.332 -14.445 1.00 . A A . 65 ASP OD1 1 1
1 908 1 1 65 ASP OD2 O -9.836 4.105 -14.097 1.00 . A A . 65 ASP OD2 1 1
1 909 1 1 66 ALA C C -12.292 6.320 -9.660 1.00 . A A . 66 ALA C 1 1
1 910 1 1 66 ALA CA C -11.803 6.259 -11.124 1.00 . A A . 66 ALA CA 1 1
1 911 1 1 66 ALA CB C -12.828 5.628 -12.071 1.00 . A A . 66 ALA CB 1 1
1 912 1 1 66 ALA H H -10.607 4.530 -10.971 1.00 . A A . 66 ALA H 1 1
1 913 1 1 66 ALA HA H -11.604 7.275 -11.455 1.00 . A A . 66 ALA HA 1 1
1 914 1 1 66 ALA HB1 H -13.737 6.214 -12.068 1.00 . A A . 66 ALA HB1 1 1
1 915 1 1 66 ALA HB2 H -13.052 4.616 -11.755 1.00 . A A . 66 ALA HB2 1 1
1 916 1 1 66 ALA HB3 H -12.423 5.604 -13.075 1.00 . A A . 66 ALA HB3 1 1
1 917 1 1 66 ALA N N -10.556 5.483 -11.191 1.00 . A A . 66 ALA N 1 1
1 918 1 1 66 ALA O O -13.434 6.708 -9.384 1.00 . A A . 66 ALA O 1 1
1 919 1 1 67 ASP C C -12.662 4.774 -6.982 1.00 . A A . 67 ASP C 1 1
1 920 1 1 67 ASP CA C -11.580 5.826 -7.303 1.00 . A A . 67 ASP CA 1 1
1 921 1 1 67 ASP CB C -11.831 7.178 -6.605 1.00 . A A . 67 ASP CB 1 1
1 922 1 1 67 ASP CG C -11.864 7.129 -5.069 1.00 . A A . 67 ASP CG 1 1
1 923 1 1 67 ASP H H -10.442 5.858 -9.066 1.00 . A A . 67 ASP H 1 1
1 924 1 1 67 ASP HA H -10.641 5.434 -6.916 1.00 . A A . 67 ASP HA 1 1
1 925 1 1 67 ASP HB2 H -11.041 7.864 -6.887 1.00 . A A . 67 ASP HB2 1 1
1 926 1 1 67 ASP HB3 H -12.774 7.579 -6.961 1.00 . A A . 67 ASP HB3 1 1
1 927 1 1 67 ASP N N -11.357 5.982 -8.745 1.00 . A A . 67 ASP N 1 1
1 928 1 1 67 ASP O O -13.798 5.085 -6.623 1.00 . A A . 67 ASP O 1 1
1 929 1 1 67 ASP OD1 O -11.121 6.316 -4.455 1.00 . A A . 67 ASP OD1 1 1
1 930 1 1 67 ASP OD2 O -12.603 7.932 -4.457 1.00 . A A . 67 ASP OD2 1 1
1 931 1 1 68 SER C C -12.679 2.052 -5.232 1.00 . A A . 68 SER C 1 1
1 932 1 1 68 SER CA C -13.015 2.337 -6.717 1.00 . A A . 68 SER CA 1 1
1 933 1 1 68 SER CB C -12.690 1.121 -7.608 1.00 . A A . 68 SER CB 1 1
1 934 1 1 68 SER H H -11.469 3.379 -7.735 1.00 . A A . 68 SER H 1 1
1 935 1 1 68 SER HA H -14.078 2.547 -6.792 1.00 . A A . 68 SER HA 1 1
1 936 1 1 68 SER HB2 H -11.618 0.979 -7.653 1.00 . A A . 68 SER HB2 1 1
1 937 1 1 68 SER HB3 H -13.149 0.233 -7.196 1.00 . A A . 68 SER HB3 1 1
1 938 1 1 68 SER HG H -12.551 0.960 -9.568 1.00 . A A . 68 SER HG 1 1
1 939 1 1 68 SER N N -12.283 3.516 -7.206 1.00 . A A . 68 SER N 1 1
1 940 1 1 68 SER O O -13.317 1.207 -4.593 1.00 . A A . 68 SER O 1 1
1 941 1 1 68 SER OG O -13.181 1.316 -8.927 1.00 . A A . 68 SER OG 1 1
1 942 1 1 69 PHE C C -12.209 3.250 -2.347 1.00 . A A . 69 PHE C 1 1
1 943 1 1 69 PHE CA C -11.195 2.611 -3.308 1.00 . A A . 69 PHE CA 1 1
1 944 1 1 69 PHE CB C -9.791 3.283 -3.151 1.00 . A A . 69 PHE CB 1 1
1 945 1 1 69 PHE CD1 C -9.295 2.729 -0.701 1.00 . A A . 69 PHE CD1 1 1
1 946 1 1 69 PHE CD2 C -7.635 2.171 -2.334 1.00 . A A . 69 PHE CD2 1 1
1 947 1 1 69 PHE CE1 C -8.484 2.213 0.292 1.00 . A A . 69 PHE CE1 1 1
1 948 1 1 69 PHE CE2 C -6.829 1.655 -1.337 1.00 . A A . 69 PHE CE2 1 1
1 949 1 1 69 PHE CG C -8.892 2.719 -2.036 1.00 . A A . 69 PHE CG 1 1
1 950 1 1 69 PHE CZ C -7.252 1.678 -0.027 1.00 . A A . 69 PHE CZ 1 1
1 951 1 1 69 PHE H H -11.243 3.450 -5.251 1.00 . A A . 69 PHE H 1 1
1 952 1 1 69 PHE HA H -11.117 1.548 -3.093 1.00 . A A . 69 PHE HA 1 1
1 953 1 1 69 PHE HB2 H -9.255 3.175 -4.089 1.00 . A A . 69 PHE HB2 1 1
1 954 1 1 69 PHE HB3 H -9.922 4.347 -2.966 1.00 . A A . 69 PHE HB3 1 1
1 955 1 1 69 PHE HD1 H -10.260 3.146 -0.439 1.00 . A A . 69 PHE HD1 1 1
1 956 1 1 69 PHE HD2 H -7.295 2.152 -3.363 1.00 . A A . 69 PHE HD2 1 1
1 957 1 1 69 PHE HE1 H -8.814 2.230 1.324 1.00 . A A . 69 PHE HE1 1 1
1 958 1 1 69 PHE HE2 H -5.861 1.235 -1.583 1.00 . A A . 69 PHE HE2 1 1
1 959 1 1 69 PHE HZ H -6.616 1.271 0.754 1.00 . A A . 69 PHE HZ 1 1
1 960 1 1 69 PHE N N -11.670 2.767 -4.698 1.00 . A A . 69 PHE N 1 1
1 961 1 1 69 PHE O O -12.491 2.705 -1.270 1.00 . A A . 69 PHE O 1 1
1 962 1 1 70 TYR C C -14.991 5.439 -2.781 1.00 . A A . 70 TYR C 1 1
1 963 1 1 70 TYR CA C -13.723 5.164 -1.936 1.00 . A A . 70 TYR CA 1 1
1 964 1 1 70 TYR CB C -13.117 6.489 -1.387 1.00 . A A . 70 TYR CB 1 1
1 965 1 1 70 TYR CD1 C -11.928 5.971 0.817 1.00 . A A . 70 TYR CD1 1 1
1 966 1 1 70 TYR CD2 C -10.573 6.570 -1.063 1.00 . A A . 70 TYR CD2 1 1
1 967 1 1 70 TYR CE1 C -10.794 5.842 1.593 1.00 . A A . 70 TYR CE1 1 1
1 968 1 1 70 TYR CE2 C -9.439 6.439 -0.287 1.00 . A A . 70 TYR CE2 1 1
1 969 1 1 70 TYR CG C -11.848 6.338 -0.527 1.00 . A A . 70 TYR CG 1 1
1 970 1 1 70 TYR CZ C -9.553 6.076 1.037 1.00 . A A . 70 TYR CZ 1 1
1 971 1 1 70 TYR H H -12.492 4.799 -3.618 1.00 . A A . 70 TYR H 1 1
1 972 1 1 70 TYR HA H -14.014 4.544 -1.095 1.00 . A A . 70 TYR HA 1 1
1 973 1 1 70 TYR HB2 H -12.878 7.133 -2.225 1.00 . A A . 70 TYR HB2 1 1
1 974 1 1 70 TYR HB3 H -13.870 6.985 -0.785 1.00 . A A . 70 TYR HB3 1 1
1 975 1 1 70 TYR HD1 H -12.903 5.787 1.257 1.00 . A A . 70 TYR HD1 1 1
1 976 1 1 70 TYR HD2 H -10.482 6.857 -2.106 1.00 . A A . 70 TYR HD2 1 1
1 977 1 1 70 TYR HE1 H -10.883 5.556 2.637 1.00 . A A . 70 TYR HE1 1 1
1 978 1 1 70 TYR HE2 H -8.462 6.625 -0.719 1.00 . A A . 70 TYR HE2 1 1
1 979 1 1 70 TYR HH H -7.878 6.729 1.729 1.00 . A A . 70 TYR HH 1 1
1 980 1 1 70 TYR N N -12.747 4.419 -2.742 1.00 . A A . 70 TYR N 1 1
1 981 1 1 70 TYR O O -15.845 4.552 -2.915 1.00 . A A . 70 TYR O 1 1
1 982 1 1 70 TYR OH O -8.424 5.943 1.818 1.00 . A A . 70 TYR OH 1 1
1 983 1 1 71 GLN C C -15.983 7.346 -5.599 1.00 . A A . 71 GLN C 1 1
1 984 1 1 71 GLN CA C -16.304 7.090 -4.114 1.00 . A A . 71 GLN CA 1 1
1 985 1 1 71 GLN CB C -16.912 8.359 -3.466 1.00 . A A . 71 GLN CB 1 1
1 986 1 1 71 GLN CD C -17.890 9.506 -1.407 1.00 . A A . 71 GLN CD 1 1
1 987 1 1 71 GLN CG C -17.279 8.221 -1.980 1.00 . A A . 71 GLN CG 1 1
1 988 1 1 71 GLN H H -14.334 7.255 -3.361 1.00 . A A . 71 GLN H 1 1
1 989 1 1 71 GLN HA H -17.044 6.298 -4.060 1.00 . A A . 71 GLN HA 1 1
1 990 1 1 71 GLN HB2 H -16.196 9.170 -3.563 1.00 . A A . 71 GLN HB2 1 1
1 991 1 1 71 GLN HB3 H -17.811 8.633 -4.013 1.00 . A A . 71 GLN HB3 1 1
1 992 1 1 71 GLN HE21 H -19.714 8.973 -2.005 1.00 . A A . 71 GLN HE21 1 1
1 993 1 1 71 GLN HE22 H -19.607 10.485 -1.176 1.00 . A A . 71 GLN HE22 1 1
1 994 1 1 71 GLN HG2 H -17.993 7.413 -1.864 1.00 . A A . 71 GLN HG2 1 1
1 995 1 1 71 GLN HG3 H -16.377 7.984 -1.426 1.00 . A A . 71 GLN HG3 1 1
1 996 1 1 71 GLN N N -15.096 6.648 -3.389 1.00 . A A . 71 GLN N 1 1
1 997 1 1 71 GLN NE2 N -19.203 9.670 -1.542 1.00 . A A . 71 GLN NE2 1 1
1 998 1 1 71 GLN O O -16.213 6.465 -6.434 1.00 . A A . 71 GLN O 1 1
1 999 1 1 71 GLN OE1 O -17.182 10.358 -0.874 1.00 . A A . 71 GLN OE1 1 1
1 1000 1 1 72 PHE C C -14.006 10.044 -7.170 1.00 . A A . 72 PHE C 1 1
1 1001 1 1 72 PHE CA C -15.119 8.986 -7.286 1.00 . A A . 72 PHE CA 1 1
1 1002 1 1 72 PHE CB C -16.349 9.634 -8.009 1.00 . A A . 72 PHE CB 1 1
1 1003 1 1 72 PHE CD1 C -17.788 7.752 -8.930 1.00 . A A . 72 PHE CD1 1 1
1 1004 1 1 72 PHE CD2 C -18.650 9.012 -7.095 1.00 . A A . 72 PHE CD2 1 1
1 1005 1 1 72 PHE CE1 C -18.929 6.966 -8.930 1.00 . A A . 72 PHE CE1 1 1
1 1006 1 1 72 PHE CE2 C -19.788 8.225 -7.094 1.00 . A A . 72 PHE CE2 1 1
1 1007 1 1 72 PHE CG C -17.626 8.789 -8.019 1.00 . A A . 72 PHE CG 1 1
1 1008 1 1 72 PHE CZ C -19.927 7.202 -8.016 1.00 . A A . 72 PHE CZ 1 1
1 1009 1 1 72 PHE H H -15.153 9.145 -5.203 1.00 . A A . 72 PHE H 1 1
1 1010 1 1 72 PHE HA H -14.767 8.124 -7.855 1.00 . A A . 72 PHE HA 1 1
1 1011 1 1 72 PHE HB2 H -16.581 10.582 -7.526 1.00 . A A . 72 PHE HB2 1 1
1 1012 1 1 72 PHE HB3 H -16.081 9.843 -9.041 1.00 . A A . 72 PHE HB3 1 1
1 1013 1 1 72 PHE HD1 H -17.004 7.557 -9.653 1.00 . A A . 72 PHE HD1 1 1
1 1014 1 1 72 PHE HD2 H -18.547 9.815 -6.370 1.00 . A A . 72 PHE HD2 1 1
1 1015 1 1 72 PHE HE1 H -19.037 6.165 -9.653 1.00 . A A . 72 PHE HE1 1 1
1 1016 1 1 72 PHE HE2 H -20.572 8.406 -6.370 1.00 . A A . 72 PHE HE2 1 1
1 1017 1 1 72 PHE HZ H -20.820 6.585 -8.015 1.00 . A A . 72 PHE HZ 1 1
1 1018 1 1 72 PHE N N -15.440 8.555 -5.917 1.00 . A A . 72 PHE N 1 1
1 1019 1 1 72 PHE O O -14.133 11.007 -6.416 1.00 . A A . 72 PHE O 1 1
1 1020 1 1 73 SER C C -11.056 10.453 -9.342 1.00 . A A . 73 SER C 1 1
1 1021 1 1 73 SER CA C -11.783 10.752 -8.038 1.00 . A A . 73 SER CA 1 1
1 1022 1 1 73 SER CB C -10.790 10.551 -6.860 1.00 . A A . 73 SER CB 1 1
1 1023 1 1 73 SER H H -12.926 9.005 -8.416 1.00 . A A . 73 SER H 1 1
1 1024 1 1 73 SER HA H -12.131 11.785 -8.056 1.00 . A A . 73 SER HA 1 1
1 1025 1 1 73 SER HB2 H -10.349 9.560 -6.917 1.00 . A A . 73 SER HB2 1 1
1 1026 1 1 73 SER HB3 H -10.005 11.288 -6.918 1.00 . A A . 73 SER HB3 1 1
1 1027 1 1 73 SER HG H -11.853 9.830 -5.396 1.00 . A A . 73 SER HG 1 1
1 1028 1 1 73 SER N N -12.945 9.846 -7.933 1.00 . A A . 73 SER N 1 1
1 1029 1 1 73 SER O O -11.274 9.413 -9.961 1.00 . A A . 73 SER O 1 1
1 1030 1 1 73 SER OG O -11.423 10.670 -5.608 1.00 . A A . 73 SER OG 1 1
1 1031 1 1 74 CYS C C -7.890 10.676 -10.149 1.00 . A A . 74 CYS C 1 1
1 1032 1 1 74 CYS CA C -9.198 11.120 -10.802 1.00 . A A . 74 CYS CA 1 1
1 1033 1 1 74 CYS CB C -8.991 12.390 -11.645 1.00 . A A . 74 CYS CB 1 1
1 1034 1 1 74 CYS H H -10.152 12.216 -9.264 1.00 . A A . 74 CYS H 1 1
1 1035 1 1 74 CYS HA H -9.565 10.322 -11.448 1.00 . A A . 74 CYS HA 1 1
1 1036 1 1 74 CYS HB2 H -9.906 12.623 -12.170 1.00 . A A . 74 CYS HB2 1 1
1 1037 1 1 74 CYS HB3 H -8.739 13.222 -10.991 1.00 . A A . 74 CYS HB3 1 1
1 1038 1 1 74 CYS N N -10.175 11.364 -9.737 1.00 . A A . 74 CYS N 1 1
1 1039 1 1 74 CYS O O -7.397 11.373 -9.265 1.00 . A A . 74 CYS O 1 1
1 1040 1 1 74 CYS SG S -7.668 12.241 -12.887 1.00 . A A . 74 CYS SG 1 1
1 1041 1 1 75 ASN C C -4.937 10.035 -10.241 1.00 . A A . 75 ASN C 1 1
1 1042 1 1 75 ASN CA C -6.061 9.002 -10.044 1.00 . A A . 75 ASN CA 1 1
1 1043 1 1 75 ASN CB C -5.673 7.691 -10.778 1.00 . A A . 75 ASN CB 1 1
1 1044 1 1 75 ASN CG C -4.324 7.104 -10.325 1.00 . A A . 75 ASN CG 1 1
1 1045 1 1 75 ASN H H -7.869 8.935 -11.169 1.00 . A A . 75 ASN H 1 1
1 1046 1 1 75 ASN HA H -6.172 8.798 -8.987 1.00 . A A . 75 ASN HA 1 1
1 1047 1 1 75 ASN HB2 H -6.435 6.950 -10.586 1.00 . A A . 75 ASN HB2 1 1
1 1048 1 1 75 ASN HB3 H -5.632 7.878 -11.845 1.00 . A A . 75 ASN HB3 1 1
1 1049 1 1 75 ASN HD21 H -3.897 6.471 -12.160 1.00 . A A . 75 ASN HD21 1 1
1 1050 1 1 75 ASN HD22 H -2.716 6.119 -10.953 1.00 . A A . 75 ASN HD22 1 1
1 1051 1 1 75 ASN N N -7.360 9.504 -10.547 1.00 . A A . 75 ASN N 1 1
1 1052 1 1 75 ASN ND2 N -3.567 6.510 -11.240 1.00 . A A . 75 ASN ND2 1 1
1 1053 1 1 75 ASN O O -4.081 10.224 -9.373 1.00 . A A . 75 ASN O 1 1
1 1054 1 1 75 ASN OD1 O -3.945 7.218 -9.165 1.00 . A A . 75 ASN OD1 1 1
1 1055 1 1 76 ILE C C -3.866 12.926 -11.277 1.00 . A A . 76 ILE C 1 1
1 1056 1 1 76 ILE CA C -3.849 11.499 -11.865 1.00 . A A . 76 ILE CA 1 1
1 1057 1 1 76 ILE CB C -3.800 11.509 -13.443 1.00 . A A . 76 ILE CB 1 1
1 1058 1 1 76 ILE CD1 C -3.441 9.824 -15.440 1.00 . A A . 76 ILE CD1 1 1
1 1059 1 1 76 ILE CG1 C -3.870 10.030 -13.994 1.00 . A A . 76 ILE CG1 1 1
1 1060 1 1 76 ILE CG2 C -2.542 12.248 -13.966 1.00 . A A . 76 ILE CG2 1 1
1 1061 1 1 76 ILE H H -5.784 10.689 -11.920 1.00 . A A . 76 ILE H 1 1
1 1062 1 1 76 ILE HA H -2.937 11.004 -11.521 1.00 . A A . 76 ILE HA 1 1
1 1063 1 1 76 ILE HB H -4.675 12.056 -13.798 1.00 . A A . 76 ILE HB 1 1
1 1064 1 1 76 ILE HD11 H -2.398 10.087 -15.554 1.00 . A A . 76 ILE HD11 1 1
1 1065 1 1 76 ILE HD12 H -4.042 10.433 -16.094 1.00 . A A . 76 ILE HD12 1 1
1 1066 1 1 76 ILE HD13 H -3.570 8.781 -15.706 1.00 . A A . 76 ILE HD13 1 1
1 1067 1 1 76 ILE HG12 H -3.235 9.398 -13.391 1.00 . A A . 76 ILE HG12 1 1
1 1068 1 1 76 ILE HG13 H -4.897 9.678 -13.912 1.00 . A A . 76 ILE HG13 1 1
1 1069 1 1 76 ILE HG21 H -1.649 11.726 -13.639 1.00 . A A . 76 ILE HG21 1 1
1 1070 1 1 76 ILE HG22 H -2.518 13.260 -13.583 1.00 . A A . 76 ILE HG22 1 1
1 1071 1 1 76 ILE HG23 H -2.557 12.283 -15.049 1.00 . A A . 76 ILE HG23 1 1
1 1072 1 1 76 ILE N N -4.976 10.713 -11.389 1.00 . A A . 76 ILE N 1 1
1 1073 1 1 76 ILE O O -2.842 13.371 -10.758 1.00 . A A . 76 ILE O 1 1
1 1074 1 1 77 CYS C C -6.141 15.310 -9.776 1.00 . A A . 77 CYS C 1 1
1 1075 1 1 77 CYS CA C -5.054 15.055 -10.840 1.00 . A A . 77 CYS CA 1 1
1 1076 1 1 77 CYS CB C -5.204 16.024 -12.043 1.00 . A A . 77 CYS CB 1 1
1 1077 1 1 77 CYS H H -5.853 13.217 -11.600 1.00 . A A . 77 CYS H 1 1
1 1078 1 1 77 CYS HA H -4.099 15.265 -10.365 1.00 . A A . 77 CYS HA 1 1
1 1079 1 1 77 CYS HB2 H -5.043 17.037 -11.704 1.00 . A A . 77 CYS HB2 1 1
1 1080 1 1 77 CYS HB3 H -4.452 15.785 -12.789 1.00 . A A . 77 CYS HB3 1 1
1 1081 1 1 77 CYS N N -5.022 13.642 -11.300 1.00 . A A . 77 CYS N 1 1
1 1082 1 1 77 CYS O O -6.309 16.452 -9.345 1.00 . A A . 77 CYS O 1 1
1 1083 1 1 77 CYS SG S -6.827 15.983 -12.869 1.00 . A A . 77 CYS SG 1 1
1 1084 1 1 78 GLY C C -8.895 15.403 -8.411 1.00 . A A . 78 GLY C 1 1
1 1085 1 1 78 GLY CA C -7.850 14.315 -8.251 1.00 . A A . 78 GLY CA 1 1
1 1086 1 1 78 GLY H H -6.694 13.364 -9.752 1.00 . A A . 78 GLY H 1 1
1 1087 1 1 78 GLY HA2 H -8.363 13.366 -8.194 1.00 . A A . 78 GLY HA2 1 1
1 1088 1 1 78 GLY HA3 H -7.317 14.466 -7.319 1.00 . A A . 78 GLY HA3 1 1
1 1089 1 1 78 GLY N N -6.863 14.238 -9.348 1.00 . A A . 78 GLY N 1 1
1 1090 1 1 78 GLY O O -9.278 16.043 -7.430 1.00 . A A . 78 GLY O 1 1
1 1091 1 1 79 LYS C C -11.661 16.473 -9.291 1.00 . A A . 79 LYS C 1 1
1 1092 1 1 79 LYS CA C -10.297 16.690 -9.995 1.00 . A A . 79 LYS CA 1 1
1 1093 1 1 79 LYS CB C -10.456 16.758 -11.545 1.00 . A A . 79 LYS CB 1 1
1 1094 1 1 79 LYS CD C -11.842 18.994 -11.623 1.00 . A A . 79 LYS CD 1 1
1 1095 1 1 79 LYS CE C -13.212 18.414 -12.043 1.00 . A A . 79 LYS CE 1 1
1 1096 1 1 79 LYS CG C -10.619 18.181 -12.142 1.00 . A A . 79 LYS CG 1 1
1 1097 1 1 79 LYS H H -8.949 15.103 -10.394 1.00 . A A . 79 LYS H 1 1
1 1098 1 1 79 LYS HA H -9.874 17.628 -9.650 1.00 . A A . 79 LYS HA 1 1
1 1099 1 1 79 LYS HB2 H -9.573 16.318 -12.002 1.00 . A A . 79 LYS HB2 1 1
1 1100 1 1 79 LYS HB3 H -11.302 16.161 -11.840 1.00 . A A . 79 LYS HB3 1 1
1 1101 1 1 79 LYS HD2 H -11.801 19.029 -10.538 1.00 . A A . 79 LYS HD2 1 1
1 1102 1 1 79 LYS HD3 H -11.764 20.011 -12.002 1.00 . A A . 79 LYS HD3 1 1
1 1103 1 1 79 LYS HE2 H -13.243 17.356 -11.805 1.00 . A A . 79 LYS HE2 1 1
1 1104 1 1 79 LYS HE3 H -13.998 18.919 -11.498 1.00 . A A . 79 LYS HE3 1 1
1 1105 1 1 79 LYS HG2 H -9.717 18.733 -11.909 1.00 . A A . 79 LYS HG2 1 1
1 1106 1 1 79 LYS HG3 H -10.688 18.081 -13.213 1.00 . A A . 79 LYS HG3 1 1
1 1107 1 1 79 LYS HZ1 H -12.738 18.074 -14.038 1.00 . A A . 79 LYS HZ1 1 1
1 1108 1 1 79 LYS HZ2 H -13.434 19.586 -13.746 1.00 . A A . 79 LYS HZ2 1 1
1 1109 1 1 79 LYS HZ3 H -14.395 18.196 -13.736 1.00 . A A . 79 LYS HZ3 1 1
1 1110 1 1 79 LYS N N -9.345 15.615 -9.660 1.00 . A A . 79 LYS N 1 1
1 1111 1 1 79 LYS NZ N -13.462 18.576 -13.493 1.00 . A A . 79 LYS NZ 1 1
1 1112 1 1 79 LYS O O -12.328 17.451 -8.949 1.00 . A A . 79 LYS O 1 1
1 1113 1 1 80 LYS C C -14.452 14.926 -9.374 1.00 . A A . 80 LYS C 1 1
1 1114 1 1 80 LYS CA C -13.278 14.764 -8.397 1.00 . A A . 80 LYS CA 1 1
1 1115 1 1 80 LYS CB C -13.545 15.519 -7.051 1.00 . A A . 80 LYS CB 1 1
1 1116 1 1 80 LYS CD C -12.126 14.052 -5.459 1.00 . A A . 80 LYS CD 1 1
1 1117 1 1 80 LYS CE C -13.290 13.564 -4.590 1.00 . A A . 80 LYS CE 1 1
1 1118 1 1 80 LYS CG C -12.380 15.464 -6.026 1.00 . A A . 80 LYS CG 1 1
1 1119 1 1 80 LYS H H -11.429 14.479 -9.347 1.00 . A A . 80 LYS H 1 1
1 1120 1 1 80 LYS HA H -13.160 13.704 -8.182 1.00 . A A . 80 LYS HA 1 1
1 1121 1 1 80 LYS HB2 H -13.733 16.567 -7.275 1.00 . A A . 80 LYS HB2 1 1
1 1122 1 1 80 LYS HB3 H -14.437 15.104 -6.585 1.00 . A A . 80 LYS HB3 1 1
1 1123 1 1 80 LYS HD2 H -11.975 13.353 -6.282 1.00 . A A . 80 LYS HD2 1 1
1 1124 1 1 80 LYS HD3 H -11.226 14.079 -4.854 1.00 . A A . 80 LYS HD3 1 1
1 1125 1 1 80 LYS HE2 H -13.430 14.244 -3.762 1.00 . A A . 80 LYS HE2 1 1
1 1126 1 1 80 LYS HE3 H -14.196 13.537 -5.187 1.00 . A A . 80 LYS HE3 1 1
1 1127 1 1 80 LYS HG2 H -11.471 15.806 -6.516 1.00 . A A . 80 LYS HG2 1 1
1 1128 1 1 80 LYS HG3 H -12.607 16.141 -5.203 1.00 . A A . 80 LYS HG3 1 1
1 1129 1 1 80 LYS HZ1 H -12.152 12.190 -3.530 1.00 . A A . 80 LYS HZ1 1 1
1 1130 1 1 80 LYS HZ2 H -13.000 11.521 -4.827 1.00 . A A . 80 LYS HZ2 1 1
1 1131 1 1 80 LYS HZ3 H -13.817 11.940 -3.409 1.00 . A A . 80 LYS HZ3 1 1
1 1132 1 1 80 LYS N N -12.025 15.184 -9.055 1.00 . A A . 80 LYS N 1 1
1 1133 1 1 80 LYS NZ N -13.047 12.212 -4.051 1.00 . A A . 80 LYS NZ 1 1
1 1134 1 1 80 LYS O O -14.670 16.009 -9.923 1.00 . A A . 80 LYS O 1 1
1 1135 1 1 81 PHE C C -17.539 13.106 -9.984 1.00 . A A . 81 PHE C 1 1
1 1136 1 1 81 PHE CA C -16.294 13.773 -10.596 1.00 . A A . 81 PHE CA 1 1
1 1137 1 1 81 PHE CB C -15.863 13.024 -11.883 1.00 . A A . 81 PHE CB 1 1
1 1138 1 1 81 PHE CD1 C -15.041 14.696 -13.610 1.00 . A A . 81 PHE CD1 1 1
1 1139 1 1 81 PHE CD2 C -13.403 13.460 -12.380 1.00 . A A . 81 PHE CD2 1 1
1 1140 1 1 81 PHE CE1 C -14.036 15.359 -14.281 1.00 . A A . 81 PHE CE1 1 1
1 1141 1 1 81 PHE CE2 C -12.404 14.122 -13.055 1.00 . A A . 81 PHE CE2 1 1
1 1142 1 1 81 PHE CG C -14.745 13.730 -12.649 1.00 . A A . 81 PHE CG 1 1
1 1143 1 1 81 PHE CZ C -12.723 15.074 -14.001 1.00 . A A . 81 PHE CZ 1 1
1 1144 1 1 81 PHE H H -14.909 12.998 -9.169 1.00 . A A . 81 PHE H 1 1
1 1145 1 1 81 PHE HA H -16.560 14.794 -10.862 1.00 . A A . 81 PHE HA 1 1
1 1146 1 1 81 PHE HB2 H -15.527 12.024 -11.620 1.00 . A A . 81 PHE HB2 1 1
1 1147 1 1 81 PHE HB3 H -16.720 12.930 -12.546 1.00 . A A . 81 PHE HB3 1 1
1 1148 1 1 81 PHE HD1 H -16.076 14.923 -13.838 1.00 . A A . 81 PHE HD1 1 1
1 1149 1 1 81 PHE HD2 H -13.147 12.714 -11.633 1.00 . A A . 81 PHE HD2 1 1
1 1150 1 1 81 PHE HE1 H -14.281 16.109 -15.025 1.00 . A A . 81 PHE HE1 1 1
1 1151 1 1 81 PHE HE2 H -11.363 13.903 -12.839 1.00 . A A . 81 PHE HE2 1 1
1 1152 1 1 81 PHE HZ H -11.930 15.598 -14.530 1.00 . A A . 81 PHE HZ 1 1
1 1153 1 1 81 PHE N N -15.163 13.819 -9.630 1.00 . A A . 81 PHE N 1 1
1 1154 1 1 81 PHE O O -17.455 12.423 -8.961 1.00 . A A . 81 PHE O 1 1
1 1155 1 1 82 GLU C C -19.976 11.215 -10.377 1.00 . A A . 82 GLU C 1 1
1 1156 1 1 82 GLU CA C -19.988 12.748 -10.259 1.00 . A A . 82 GLU CA 1 1
1 1157 1 1 82 GLU CB C -21.091 13.346 -11.181 1.00 . A A . 82 GLU CB 1 1
1 1158 1 1 82 GLU CD C -23.003 13.303 -9.466 1.00 . A A . 82 GLU CD 1 1
1 1159 1 1 82 GLU CG C -22.533 12.904 -10.877 1.00 . A A . 82 GLU CG 1 1
1 1160 1 1 82 GLU H H -18.692 13.981 -11.374 1.00 . A A . 82 GLU H 1 1
1 1161 1 1 82 GLU HA H -20.199 13.026 -9.236 1.00 . A A . 82 GLU HA 1 1
1 1162 1 1 82 GLU HB2 H -21.051 14.427 -11.101 1.00 . A A . 82 GLU HB2 1 1
1 1163 1 1 82 GLU HB3 H -20.865 13.078 -12.210 1.00 . A A . 82 GLU HB3 1 1
1 1164 1 1 82 GLU HG2 H -23.196 13.358 -11.610 1.00 . A A . 82 GLU HG2 1 1
1 1165 1 1 82 GLU HG3 H -22.590 11.822 -10.985 1.00 . A A . 82 GLU HG3 1 1
1 1166 1 1 82 GLU N N -18.693 13.336 -10.633 1.00 . A A . 82 GLU N 1 1
1 1167 1 1 82 GLU O O -20.458 10.505 -9.483 1.00 . A A . 82 GLU O 1 1
1 1168 1 1 82 GLU OE1 O -23.308 14.497 -9.245 1.00 . A A . 82 GLU OE1 1 1
1 1169 1 1 82 GLU OE2 O -23.058 12.431 -8.574 1.00 . A A . 82 GLU OE2 1 1
1 1170 1 1 83 LYS C C -18.081 8.892 -12.435 1.00 . A A . 83 LYS C 1 1
1 1171 1 1 83 LYS CA C -19.428 9.294 -11.827 1.00 . A A . 83 LYS CA 1 1
1 1172 1 1 83 LYS CB C -20.619 9.009 -12.789 1.00 . A A . 83 LYS CB 1 1
1 1173 1 1 83 LYS CD C -21.963 10.155 -14.694 1.00 . A A . 83 LYS CD 1 1
1 1174 1 1 83 LYS CE C -22.900 8.951 -14.929 1.00 . A A . 83 LYS CE 1 1
1 1175 1 1 83 LYS CG C -20.565 9.769 -14.143 1.00 . A A . 83 LYS CG 1 1
1 1176 1 1 83 LYS H H -18.956 11.329 -12.092 1.00 . A A . 83 LYS H 1 1
1 1177 1 1 83 LYS HA H -19.570 8.725 -10.908 1.00 . A A . 83 LYS HA 1 1
1 1178 1 1 83 LYS HB2 H -20.655 7.943 -12.993 1.00 . A A . 83 LYS HB2 1 1
1 1179 1 1 83 LYS HB3 H -21.534 9.286 -12.275 1.00 . A A . 83 LYS HB3 1 1
1 1180 1 1 83 LYS HD2 H -22.442 10.825 -13.985 1.00 . A A . 83 LYS HD2 1 1
1 1181 1 1 83 LYS HD3 H -21.829 10.687 -15.634 1.00 . A A . 83 LYS HD3 1 1
1 1182 1 1 83 LYS HE2 H -23.012 8.400 -14.007 1.00 . A A . 83 LYS HE2 1 1
1 1183 1 1 83 LYS HE3 H -23.872 9.321 -15.242 1.00 . A A . 83 LYS HE3 1 1
1 1184 1 1 83 LYS HG2 H -19.987 10.681 -14.008 1.00 . A A . 83 LYS HG2 1 1
1 1185 1 1 83 LYS HG3 H -20.051 9.143 -14.873 1.00 . A A . 83 LYS HG3 1 1
1 1186 1 1 83 LYS HZ1 H -23.088 7.300 -16.178 1.00 . A A . 83 LYS HZ1 1 1
1 1187 1 1 83 LYS HZ2 H -21.513 7.576 -15.643 1.00 . A A . 83 LYS HZ2 1 1
1 1188 1 1 83 LYS HZ3 H -22.179 8.561 -16.847 1.00 . A A . 83 LYS HZ3 1 1
1 1189 1 1 83 LYS N N -19.411 10.716 -11.486 1.00 . A A . 83 LYS N 1 1
1 1190 1 1 83 LYS NZ N -22.383 8.035 -15.970 1.00 . A A . 83 LYS NZ 1 1
1 1191 1 1 83 LYS O O -17.349 9.738 -12.964 1.00 . A A . 83 LYS O 1 1
1 1192 1 1 84 LYS C C -16.402 7.201 -14.368 1.00 . A A . 84 LYS C 1 1
1 1193 1 1 84 LYS CA C -16.523 7.011 -12.853 1.00 . A A . 84 LYS CA 1 1
1 1194 1 1 84 LYS CB C -16.437 5.512 -12.487 1.00 . A A . 84 LYS CB 1 1
1 1195 1 1 84 LYS CD C -16.200 3.757 -10.616 1.00 . A A . 84 LYS CD 1 1
1 1196 1 1 84 LYS CE C -16.141 3.519 -9.096 1.00 . A A . 84 LYS CE 1 1
1 1197 1 1 84 LYS CG C -16.364 5.247 -10.969 1.00 . A A . 84 LYS CG 1 1
1 1198 1 1 84 LYS H H -18.413 7.008 -11.900 1.00 . A A . 84 LYS H 1 1
1 1199 1 1 84 LYS HA H -15.698 7.535 -12.374 1.00 . A A . 84 LYS HA 1 1
1 1200 1 1 84 LYS HB2 H -17.312 5.003 -12.885 1.00 . A A . 84 LYS HB2 1 1
1 1201 1 1 84 LYS HB3 H -15.555 5.089 -12.950 1.00 . A A . 84 LYS HB3 1 1
1 1202 1 1 84 LYS HD2 H -17.041 3.206 -11.023 1.00 . A A . 84 LYS HD2 1 1
1 1203 1 1 84 LYS HD3 H -15.282 3.385 -11.068 1.00 . A A . 84 LYS HD3 1 1
1 1204 1 1 84 LYS HE2 H -15.288 4.038 -8.684 1.00 . A A . 84 LYS HE2 1 1
1 1205 1 1 84 LYS HE3 H -17.048 3.899 -8.642 1.00 . A A . 84 LYS HE3 1 1
1 1206 1 1 84 LYS HG2 H -15.518 5.793 -10.563 1.00 . A A . 84 LYS HG2 1 1
1 1207 1 1 84 LYS HG3 H -17.275 5.616 -10.514 1.00 . A A . 84 LYS HG3 1 1
1 1208 1 1 84 LYS HZ1 H -16.826 1.553 -9.147 1.00 . A A . 84 LYS HZ1 1 1
1 1209 1 1 84 LYS HZ2 H -15.993 1.953 -7.733 1.00 . A A . 84 LYS HZ2 1 1
1 1210 1 1 84 LYS HZ3 H -15.141 1.693 -9.172 1.00 . A A . 84 LYS HZ3 1 1
1 1211 1 1 84 LYS N N -17.771 7.597 -12.338 1.00 . A A . 84 LYS N 1 1
1 1212 1 1 84 LYS NZ N -16.015 2.081 -8.761 1.00 . A A . 84 LYS NZ 1 1
1 1213 1 1 84 LYS O O -15.302 7.333 -14.891 1.00 . A A . 84 LYS O 1 1
1 1214 1 1 85 ASP C C -17.026 8.856 -16.841 1.00 . A A . 85 ASP C 1 1
1 1215 1 1 85 ASP CA C -17.646 7.500 -16.494 1.00 . A A . 85 ASP CA 1 1
1 1216 1 1 85 ASP CB C -19.119 7.458 -16.954 1.00 . A A . 85 ASP CB 1 1
1 1217 1 1 85 ASP CG C -19.785 6.105 -16.677 1.00 . A A . 85 ASP CG 1 1
1 1218 1 1 85 ASP H H -18.383 6.982 -14.571 1.00 . A A . 85 ASP H 1 1
1 1219 1 1 85 ASP HA H -17.094 6.724 -17.017 1.00 . A A . 85 ASP HA 1 1
1 1220 1 1 85 ASP HB2 H -19.675 8.233 -16.436 1.00 . A A . 85 ASP HB2 1 1
1 1221 1 1 85 ASP HB3 H -19.169 7.655 -18.020 1.00 . A A . 85 ASP HB3 1 1
1 1222 1 1 85 ASP N N -17.556 7.213 -15.050 1.00 . A A . 85 ASP N 1 1
1 1223 1 1 85 ASP O O -16.287 8.973 -17.822 1.00 . A A . 85 ASP O 1 1
1 1224 1 1 85 ASP OD1 O -20.336 5.925 -15.565 1.00 . A A . 85 ASP OD1 1 1
1 1225 1 1 85 ASP OD2 O -19.745 5.218 -17.555 1.00 . A A . 85 ASP OD2 1 1
1 1226 1 1 86 SER C C -15.218 11.209 -15.969 1.00 . A A . 86 SER C 1 1
1 1227 1 1 86 SER CA C -16.751 11.215 -16.165 1.00 . A A . 86 SER CA 1 1
1 1228 1 1 86 SER CB C -17.424 12.179 -15.167 1.00 . A A . 86 SER CB 1 1
1 1229 1 1 86 SER H H -17.934 9.730 -15.263 1.00 . A A . 86 SER H 1 1
1 1230 1 1 86 SER HA H -16.976 11.545 -17.170 1.00 . A A . 86 SER HA 1 1
1 1231 1 1 86 SER HB2 H -17.213 11.857 -14.156 1.00 . A A . 86 SER HB2 1 1
1 1232 1 1 86 SER HB3 H -17.029 13.175 -15.311 1.00 . A A . 86 SER HB3 1 1
1 1233 1 1 86 SER HG H -19.168 13.070 -15.056 1.00 . A A . 86 SER HG 1 1
1 1234 1 1 86 SER N N -17.314 9.874 -16.009 1.00 . A A . 86 SER N 1 1
1 1235 1 1 86 SER O O -14.512 11.993 -16.599 1.00 . A A . 86 SER O 1 1
1 1236 1 1 86 SER OG O -18.833 12.212 -15.342 1.00 . A A . 86 SER OG 1 1
1 1237 1 1 87 VAL C C -12.489 9.590 -15.914 1.00 . A A . 87 VAL C 1 1
1 1238 1 1 87 VAL CA C -13.285 10.229 -14.766 1.00 . A A . 87 VAL CA 1 1
1 1239 1 1 87 VAL CB C -13.025 9.396 -13.456 1.00 . A A . 87 VAL CB 1 1
1 1240 1 1 87 VAL CG1 C -11.532 9.441 -13.080 1.00 . A A . 87 VAL CG1 1 1
1 1241 1 1 87 VAL CG2 C -13.908 9.864 -12.272 1.00 . A A . 87 VAL CG2 1 1
1 1242 1 1 87 VAL H H -15.317 9.632 -14.747 1.00 . A A . 87 VAL H 1 1
1 1243 1 1 87 VAL HA H -12.925 11.244 -14.610 1.00 . A A . 87 VAL HA 1 1
1 1244 1 1 87 VAL HB H -13.278 8.356 -13.666 1.00 . A A . 87 VAL HB 1 1
1 1245 1 1 87 VAL HG11 H -10.937 9.026 -13.884 1.00 . A A . 87 VAL HG11 1 1
1 1246 1 1 87 VAL HG12 H -11.362 8.860 -12.182 1.00 . A A . 87 VAL HG12 1 1
1 1247 1 1 87 VAL HG13 H -11.231 10.466 -12.902 1.00 . A A . 87 VAL HG13 1 1
1 1248 1 1 87 VAL HG21 H -14.955 9.763 -12.530 1.00 . A A . 87 VAL HG21 1 1
1 1249 1 1 87 VAL HG22 H -13.697 10.900 -12.044 1.00 . A A . 87 VAL HG22 1 1
1 1250 1 1 87 VAL HG23 H -13.698 9.259 -11.395 1.00 . A A . 87 VAL HG23 1 1
1 1251 1 1 87 VAL N N -14.718 10.303 -15.110 1.00 . A A . 87 VAL N 1 1
1 1252 1 1 87 VAL O O -11.439 10.089 -16.315 1.00 . A A . 87 VAL O 1 1
1 1253 1 1 88 VAL C C -12.407 8.351 -18.782 1.00 . A A . 88 VAL C 1 1
1 1254 1 1 88 VAL CA C -12.411 7.618 -17.438 1.00 . A A . 88 VAL CA 1 1
1 1255 1 1 88 VAL CB C -13.158 6.226 -17.552 1.00 . A A . 88 VAL CB 1 1
1 1256 1 1 88 VAL CG1 C -12.606 5.359 -18.718 1.00 . A A . 88 VAL CG1 1 1
1 1257 1 1 88 VAL CG2 C -13.079 5.443 -16.212 1.00 . A A . 88 VAL CG2 1 1
1 1258 1 1 88 VAL H H -13.935 8.256 -16.124 1.00 . A A . 88 VAL H 1 1
1 1259 1 1 88 VAL HA H -11.386 7.434 -17.132 1.00 . A A . 88 VAL HA 1 1
1 1260 1 1 88 VAL HB H -14.211 6.429 -17.755 1.00 . A A . 88 VAL HB 1 1
1 1261 1 1 88 VAL HG11 H -11.549 5.178 -18.569 1.00 . A A . 88 VAL HG11 1 1
1 1262 1 1 88 VAL HG12 H -12.746 5.876 -19.661 1.00 . A A . 88 VAL HG12 1 1
1 1263 1 1 88 VAL HG13 H -13.130 4.412 -18.755 1.00 . A A . 88 VAL HG13 1 1
1 1264 1 1 88 VAL HG21 H -13.516 6.031 -15.415 1.00 . A A . 88 VAL HG21 1 1
1 1265 1 1 88 VAL HG22 H -12.043 5.236 -15.975 1.00 . A A . 88 VAL HG22 1 1
1 1266 1 1 88 VAL HG23 H -13.618 4.505 -16.299 1.00 . A A . 88 VAL HG23 1 1
1 1267 1 1 88 VAL N N -13.041 8.480 -16.418 1.00 . A A . 88 VAL N 1 1
1 1268 1 1 88 VAL O O -11.422 8.301 -19.534 1.00 . A A . 88 VAL O 1 1
1 1269 1 1 89 ALA C C -12.664 11.082 -20.158 1.00 . A A . 89 ALA C 1 1
1 1270 1 1 89 ALA CA C -13.666 9.924 -20.219 1.00 . A A . 89 ALA CA 1 1
1 1271 1 1 89 ALA CB C -15.103 10.455 -20.337 1.00 . A A . 89 ALA CB 1 1
1 1272 1 1 89 ALA H H -14.241 9.076 -18.364 1.00 . A A . 89 ALA H 1 1
1 1273 1 1 89 ALA HA H -13.455 9.314 -21.090 1.00 . A A . 89 ALA HA 1 1
1 1274 1 1 89 ALA HB1 H -15.207 11.051 -21.238 1.00 . A A . 89 ALA HB1 1 1
1 1275 1 1 89 ALA HB2 H -15.340 11.067 -19.476 1.00 . A A . 89 ALA HB2 1 1
1 1276 1 1 89 ALA HB3 H -15.793 9.621 -20.380 1.00 . A A . 89 ALA HB3 1 1
1 1277 1 1 89 ALA N N -13.514 9.080 -19.031 1.00 . A A . 89 ALA N 1 1
1 1278 1 1 89 ALA O O -12.030 11.429 -21.154 1.00 . A A . 89 ALA O 1 1
1 1279 1 1 90 HIS C C -10.114 12.335 -18.773 1.00 . A A . 90 HIS C 1 1
1 1280 1 1 90 HIS CA C -11.587 12.771 -18.689 1.00 . A A . 90 HIS CA 1 1
1 1281 1 1 90 HIS CB C -11.911 13.408 -17.302 1.00 . A A . 90 HIS CB 1 1
1 1282 1 1 90 HIS CD2 C -9.960 13.541 -15.608 1.00 . A A . 90 HIS CD2 1 1
1 1283 1 1 90 HIS CE1 C -9.320 15.563 -15.940 1.00 . A A . 90 HIS CE1 1 1
1 1284 1 1 90 HIS CG C -10.759 14.053 -16.578 1.00 . A A . 90 HIS CG 1 1
1 1285 1 1 90 HIS H H -13.041 11.290 -18.185 1.00 . A A . 90 HIS H 1 1
1 1286 1 1 90 HIS HA H -11.764 13.517 -19.455 1.00 . A A . 90 HIS HA 1 1
1 1287 1 1 90 HIS HB2 H -12.671 14.167 -17.428 1.00 . A A . 90 HIS HB2 1 1
1 1288 1 1 90 HIS HB3 H -12.312 12.637 -16.649 1.00 . A A . 90 HIS HB3 1 1
1 1289 1 1 90 HIS HD1 H -10.697 15.976 -17.429 1.00 . A A . 90 HIS HD1 1 1
1 1290 1 1 90 HIS HD2 H -9.999 12.533 -15.224 1.00 . A A . 90 HIS HD2 1 1
1 1291 1 1 90 HIS HE1 H -8.788 16.500 -15.865 1.00 . A A . 90 HIS HE1 1 1
1 1292 1 1 90 HIS N N -12.509 11.647 -18.946 1.00 . A A . 90 HIS N 1 1
1 1293 1 1 90 HIS ND1 N -10.332 15.340 -16.776 1.00 . A A . 90 HIS ND1 1 1
1 1294 1 1 90 HIS NE2 N -9.055 14.502 -15.210 1.00 . A A . 90 HIS NE2 1 1
1 1295 1 1 90 HIS O O -9.277 13.093 -19.220 1.00 . A A . 90 HIS O 1 1
1 1296 1 1 91 LYS C C -7.874 10.296 -19.574 1.00 . A A . 91 LYS C 1 1
1 1297 1 1 91 LYS CA C -8.428 10.629 -18.179 1.00 . A A . 91 LYS CA 1 1
1 1298 1 1 91 LYS CB C -8.388 9.407 -17.220 1.00 . A A . 91 LYS CB 1 1
1 1299 1 1 91 LYS CD C -6.984 7.588 -16.036 1.00 . A A . 91 LYS CD 1 1
1 1300 1 1 91 LYS CE C -5.753 6.677 -16.189 1.00 . A A . 91 LYS CE 1 1
1 1301 1 1 91 LYS CG C -7.002 8.746 -17.067 1.00 . A A . 91 LYS CG 1 1
1 1302 1 1 91 LYS H H -10.537 10.535 -18.069 1.00 . A A . 91 LYS H 1 1
1 1303 1 1 91 LYS HA H -7.824 11.430 -17.752 1.00 . A A . 91 LYS HA 1 1
1 1304 1 1 91 LYS HB2 H -8.720 9.729 -16.238 1.00 . A A . 91 LYS HB2 1 1
1 1305 1 1 91 LYS HB3 H -9.082 8.662 -17.589 1.00 . A A . 91 LYS HB3 1 1
1 1306 1 1 91 LYS HD2 H -6.985 8.006 -15.035 1.00 . A A . 91 LYS HD2 1 1
1 1307 1 1 91 LYS HD3 H -7.877 6.986 -16.165 1.00 . A A . 91 LYS HD3 1 1
1 1308 1 1 91 LYS HE2 H -4.853 7.271 -16.093 1.00 . A A . 91 LYS HE2 1 1
1 1309 1 1 91 LYS HE3 H -5.769 5.923 -15.410 1.00 . A A . 91 LYS HE3 1 1
1 1310 1 1 91 LYS HG2 H -6.707 8.357 -18.035 1.00 . A A . 91 LYS HG2 1 1
1 1311 1 1 91 LYS HG3 H -6.287 9.504 -16.762 1.00 . A A . 91 LYS HG3 1 1
1 1312 1 1 91 LYS HZ1 H -5.728 6.703 -18.275 1.00 . A A . 91 LYS HZ1 1 1
1 1313 1 1 91 LYS HZ2 H -6.576 5.398 -17.614 1.00 . A A . 91 LYS HZ2 1 1
1 1314 1 1 91 LYS HZ3 H -4.886 5.406 -17.594 1.00 . A A . 91 LYS HZ3 1 1
1 1315 1 1 91 LYS N N -9.808 11.129 -18.297 1.00 . A A . 91 LYS N 1 1
1 1316 1 1 91 LYS NZ N -5.734 6.000 -17.508 1.00 . A A . 91 LYS NZ 1 1
1 1317 1 1 91 LYS O O -6.709 10.576 -19.885 1.00 . A A . 91 LYS O 1 1
1 1318 1 1 92 ALA C C -8.179 10.635 -22.676 1.00 . A A . 92 ALA C 1 1
1 1319 1 1 92 ALA CA C -8.442 9.383 -21.805 1.00 . A A . 92 ALA CA 1 1
1 1320 1 1 92 ALA CB C -9.587 8.544 -22.388 1.00 . A A . 92 ALA CB 1 1
1 1321 1 1 92 ALA H H -9.654 9.547 -20.086 1.00 . A A . 92 ALA H 1 1
1 1322 1 1 92 ALA HA H -7.550 8.770 -21.795 1.00 . A A . 92 ALA HA 1 1
1 1323 1 1 92 ALA HB1 H -9.748 7.670 -21.770 1.00 . A A . 92 ALA HB1 1 1
1 1324 1 1 92 ALA HB2 H -9.340 8.227 -23.394 1.00 . A A . 92 ALA HB2 1 1
1 1325 1 1 92 ALA HB3 H -10.496 9.134 -22.412 1.00 . A A . 92 ALA HB3 1 1
1 1326 1 1 92 ALA N N -8.755 9.736 -20.417 1.00 . A A . 92 ALA N 1 1
1 1327 1 1 92 ALA O O -7.510 10.544 -23.710 1.00 . A A . 92 ALA O 1 1
1 1328 1 1 93 LYS C C -7.529 14.017 -22.441 1.00 . A A . 93 LYS C 1 1
1 1329 1 1 93 LYS CA C -8.598 13.069 -23.026 1.00 . A A . 93 LYS CA 1 1
1 1330 1 1 93 LYS CB C -9.981 13.772 -23.086 1.00 . A A . 93 LYS CB 1 1
1 1331 1 1 93 LYS CD C -12.459 13.594 -23.792 1.00 . A A . 93 LYS CD 1 1
1 1332 1 1 93 LYS CE C -13.537 12.683 -24.413 1.00 . A A . 93 LYS CE 1 1
1 1333 1 1 93 LYS CG C -11.067 12.928 -23.790 1.00 . A A . 93 LYS CG 1 1
1 1334 1 1 93 LYS H H -9.216 11.811 -21.391 1.00 . A A . 93 LYS H 1 1
1 1335 1 1 93 LYS HA H -8.306 12.812 -24.045 1.00 . A A . 93 LYS HA 1 1
1 1336 1 1 93 LYS HB2 H -10.314 13.982 -22.073 1.00 . A A . 93 LYS HB2 1 1
1 1337 1 1 93 LYS HB3 H -9.876 14.715 -23.622 1.00 . A A . 93 LYS HB3 1 1
1 1338 1 1 93 LYS HD2 H -12.740 13.820 -22.770 1.00 . A A . 93 LYS HD2 1 1
1 1339 1 1 93 LYS HD3 H -12.408 14.516 -24.360 1.00 . A A . 93 LYS HD3 1 1
1 1340 1 1 93 LYS HE2 H -13.271 12.461 -25.438 1.00 . A A . 93 LYS HE2 1 1
1 1341 1 1 93 LYS HE3 H -13.589 11.756 -23.851 1.00 . A A . 93 LYS HE3 1 1
1 1342 1 1 93 LYS HG2 H -10.765 12.761 -24.817 1.00 . A A . 93 LYS HG2 1 1
1 1343 1 1 93 LYS HG3 H -11.140 11.970 -23.283 1.00 . A A . 93 LYS HG3 1 1
1 1344 1 1 93 LYS HZ1 H -15.592 12.639 -24.763 1.00 . A A . 93 LYS HZ1 1 1
1 1345 1 1 93 LYS HZ2 H -14.882 14.148 -25.025 1.00 . A A . 93 LYS HZ2 1 1
1 1346 1 1 93 LYS HZ3 H -15.139 13.599 -23.450 1.00 . A A . 93 LYS HZ3 1 1
1 1347 1 1 93 LYS N N -8.714 11.803 -22.249 1.00 . A A . 93 LYS N 1 1
1 1348 1 1 93 LYS NZ N -14.879 13.312 -24.412 1.00 . A A . 93 LYS NZ 1 1
1 1349 1 1 93 LYS O O -6.658 14.510 -23.162 1.00 . A A . 93 LYS O 1 1
1 1350 1 1 94 SER C C -5.448 14.684 -19.952 1.00 . A A . 94 SER C 1 1
1 1351 1 1 94 SER CA C -6.803 15.250 -20.411 1.00 . A A . 94 SER CA 1 1
1 1352 1 1 94 SER CB C -7.604 15.786 -19.196 1.00 . A A . 94 SER CB 1 1
1 1353 1 1 94 SER H H -8.191 13.691 -20.606 1.00 . A A . 94 SER H 1 1
1 1354 1 1 94 SER HA H -6.621 16.069 -21.091 1.00 . A A . 94 SER HA 1 1
1 1355 1 1 94 SER HB2 H -8.574 16.129 -19.525 1.00 . A A . 94 SER HB2 1 1
1 1356 1 1 94 SER HB3 H -7.740 14.991 -18.474 1.00 . A A . 94 SER HB3 1 1
1 1357 1 1 94 SER HG H -6.129 17.076 -19.014 1.00 . A A . 94 SER HG 1 1
1 1358 1 1 94 SER N N -7.599 14.239 -21.123 1.00 . A A . 94 SER N 1 1
1 1359 1 1 94 SER O O -4.601 15.428 -19.452 1.00 . A A . 94 SER O 1 1
1 1360 1 1 94 SER OG O -6.950 16.873 -18.551 1.00 . A A . 94 SER OG 1 1
1 1361 1 1 95 HIS C C -3.555 11.690 -20.841 1.00 . A A . 95 HIS C 1 1
1 1362 1 1 95 HIS CA C -3.980 12.693 -19.742 1.00 . A A . 95 HIS CA 1 1
1 1363 1 1 95 HIS CB C -4.112 11.982 -18.363 1.00 . A A . 95 HIS CB 1 1
1 1364 1 1 95 HIS CD2 C -5.655 12.664 -16.386 1.00 . A A . 95 HIS CD2 1 1
1 1365 1 1 95 HIS CE1 C -4.711 14.521 -15.804 1.00 . A A . 95 HIS CE1 1 1
1 1366 1 1 95 HIS CG C -4.607 12.850 -17.229 1.00 . A A . 95 HIS CG 1 1
1 1367 1 1 95 HIS H H -5.944 12.828 -20.553 1.00 . A A . 95 HIS H 1 1
1 1368 1 1 95 HIS HA H -3.202 13.451 -19.670 1.00 . A A . 95 HIS HA 1 1
1 1369 1 1 95 HIS HB2 H -4.802 11.148 -18.458 1.00 . A A . 95 HIS HB2 1 1
1 1370 1 1 95 HIS HB3 H -3.142 11.591 -18.074 1.00 . A A . 95 HIS HB3 1 1
1 1371 1 1 95 HIS HD1 H -3.253 14.472 -17.277 1.00 . A A . 95 HIS HD1 1 1
1 1372 1 1 95 HIS HD2 H -6.324 11.815 -16.385 1.00 . A A . 95 HIS HD2 1 1
1 1373 1 1 95 HIS HE1 H -4.476 15.443 -15.288 1.00 . A A . 95 HIS HE1 1 1
1 1374 1 1 95 HIS N N -5.242 13.362 -20.122 1.00 . A A . 95 HIS N 1 1
1 1375 1 1 95 HIS ND1 N -4.022 14.039 -16.843 1.00 . A A . 95 HIS ND1 1 1
1 1376 1 1 95 HIS NE2 N -5.715 13.722 -15.489 1.00 . A A . 95 HIS NE2 1 1
1 1377 1 1 95 HIS O O -3.617 10.469 -20.631 1.00 . A A . 95 HIS O 1 1
1 1378 1 1 96 PRO C C -1.089 10.967 -22.674 1.00 . A A . 96 PRO C 1 1
1 1379 1 1 96 PRO CA C -2.535 11.326 -23.092 1.00 . A A . 96 PRO CA 1 1
1 1380 1 1 96 PRO CB C -2.584 12.197 -24.379 1.00 . A A . 96 PRO CB 1 1
1 1381 1 1 96 PRO CD C -3.384 13.571 -22.575 1.00 . A A . 96 PRO CD 1 1
1 1382 1 1 96 PRO CG C -2.621 13.612 -23.882 1.00 . A A . 96 PRO CG 1 1
1 1383 1 1 96 PRO HA H -3.099 10.407 -23.243 1.00 . A A . 96 PRO HA 1 1
1 1384 1 1 96 PRO HB2 H -1.708 12.013 -24.994 1.00 . A A . 96 PRO HB2 1 1
1 1385 1 1 96 PRO HB3 H -3.476 11.954 -24.948 1.00 . A A . 96 PRO HB3 1 1
1 1386 1 1 96 PRO HD2 H -2.988 14.300 -21.878 1.00 . A A . 96 PRO HD2 1 1
1 1387 1 1 96 PRO HD3 H -4.444 13.759 -22.738 1.00 . A A . 96 PRO HD3 1 1
1 1388 1 1 96 PRO HG2 H -1.606 13.976 -23.721 1.00 . A A . 96 PRO HG2 1 1
1 1389 1 1 96 PRO HG3 H -3.125 14.249 -24.601 1.00 . A A . 96 PRO HG3 1 1
1 1390 1 1 96 PRO N N -3.176 12.182 -22.071 1.00 . A A . 96 PRO N 1 1
1 1391 1 1 96 PRO O O -0.613 9.854 -22.909 1.00 . A A . 96 PRO O 1 1
1 1392 1 1 97 GLU C C 0.855 12.401 -20.062 1.00 . A A . 97 GLU C 1 1
1 1393 1 1 97 GLU CA C 0.922 11.810 -21.475 1.00 . A A . 97 GLU CA 1 1
1 1394 1 1 97 GLU CB C 1.985 12.549 -22.337 1.00 . A A . 97 GLU CB 1 1
1 1395 1 1 97 GLU CD C 3.016 12.931 -24.662 1.00 . A A . 97 GLU CD 1 1
1 1396 1 1 97 GLU CG C 1.966 12.178 -23.833 1.00 . A A . 97 GLU CG 1 1
1 1397 1 1 97 GLU H H -0.813 12.809 -21.987 1.00 . A A . 97 GLU H 1 1
1 1398 1 1 97 GLU HA H 1.168 10.759 -21.417 1.00 . A A . 97 GLU HA 1 1
1 1399 1 1 97 GLU HB2 H 1.818 13.620 -22.256 1.00 . A A . 97 GLU HB2 1 1
1 1400 1 1 97 GLU HB3 H 2.976 12.326 -21.942 1.00 . A A . 97 GLU HB3 1 1
1 1401 1 1 97 GLU HG2 H 2.137 11.111 -23.921 1.00 . A A . 97 GLU HG2 1 1
1 1402 1 1 97 GLU HG3 H 0.981 12.406 -24.236 1.00 . A A . 97 GLU HG3 1 1
1 1403 1 1 97 GLU N N -0.404 11.947 -22.052 1.00 . A A . 97 GLU N 1 1
1 1404 1 1 97 GLU O O 0.813 13.626 -19.899 1.00 . A A . 97 GLU O 1 1
1 1405 1 1 97 GLU OE1 O 3.023 14.182 -24.625 1.00 . A A . 97 GLU OE1 1 1
1 1406 1 1 97 GLU OE2 O 3.839 12.288 -25.357 1.00 . A A . 97 GLU OE2 1 1
1 1407 1 1 98 VAL C C 1.947 12.699 -17.204 1.00 . A A . 98 VAL C 1 1
1 1408 1 1 98 VAL CA C 0.696 11.858 -17.633 1.00 . A A . 98 VAL CA 1 1
1 1409 1 1 98 VAL CB C 0.502 10.566 -16.723 1.00 . A A . 98 VAL CB 1 1
1 1410 1 1 98 VAL CG1 C 1.486 9.428 -17.094 1.00 . A A . 98 VAL CG1 1 1
1 1411 1 1 98 VAL CG2 C 0.609 10.918 -15.216 1.00 . A A . 98 VAL CG2 1 1
1 1412 1 1 98 VAL H H 0.635 10.573 -19.328 1.00 . A A . 98 VAL H 1 1
1 1413 1 1 98 VAL HA H -0.190 12.474 -17.502 1.00 . A A . 98 VAL HA 1 1
1 1414 1 1 98 VAL HB H -0.509 10.191 -16.900 1.00 . A A . 98 VAL HB 1 1
1 1415 1 1 98 VAL HG11 H 2.504 9.764 -16.941 1.00 . A A . 98 VAL HG11 1 1
1 1416 1 1 98 VAL HG12 H 1.356 9.158 -18.137 1.00 . A A . 98 VAL HG12 1 1
1 1417 1 1 98 VAL HG13 H 1.299 8.558 -16.477 1.00 . A A . 98 VAL HG13 1 1
1 1418 1 1 98 VAL HG21 H 0.428 10.036 -14.610 1.00 . A A . 98 VAL HG21 1 1
1 1419 1 1 98 VAL HG22 H -0.122 11.676 -14.960 1.00 . A A . 98 VAL HG22 1 1
1 1420 1 1 98 VAL HG23 H 1.600 11.296 -15.002 1.00 . A A . 98 VAL HG23 1 1
1 1421 1 1 98 VAL N N 0.732 11.508 -19.072 1.00 . A A . 98 VAL N 1 1
1 1422 1 1 98 VAL O O 3.095 12.207 -17.338 1.00 . A A . 98 VAL O 1 1
1 1423 1 1 98 VAL OXT O 1.776 13.861 -16.759 1.00 . A A . 98 VAL OXT 1 1
1 1424 2 2 1 ZN ZN ZN 15.995 -0.009 3.739 1.00 . B A . 101 ZN ZN 1 1
2 1425 1 1 10 HIS C C 17.619 -10.551 15.666 1.00 . A A . 10 HIS C 1 1
2 1426 1 1 10 HIS CA C 17.761 -9.161 16.301 1.00 . A A . 10 HIS CA 1 1
2 1427 1 1 10 HIS CB C 17.922 -8.039 15.236 1.00 . A A . 10 HIS CB 1 1
2 1428 1 1 10 HIS CD2 C 18.887 -5.856 16.271 1.00 . A A . 10 HIS CD2 1 1
2 1429 1 1 10 HIS CE1 C 17.016 -4.746 16.493 1.00 . A A . 10 HIS CE1 1 1
2 1430 1 1 10 HIS CG C 17.894 -6.647 15.804 1.00 . A A . 10 HIS CG 1 1
2 1431 1 1 10 HIS H H 18.773 -9.903 17.946 1.00 . A A . 10 HIS H 1 1
2 1432 1 1 10 HIS HA H 16.875 -8.961 16.897 1.00 . A A . 10 HIS HA 1 1
2 1433 1 1 10 HIS HB2 H 18.867 -8.172 14.725 1.00 . A A . 10 HIS HB2 1 1
2 1434 1 1 10 HIS HB3 H 17.124 -8.110 14.506 1.00 . A A . 10 HIS HB3 1 1
2 1435 1 1 10 HIS HD1 H 15.832 -6.222 15.727 1.00 . A A . 10 HIS HD1 1 1
2 1436 1 1 10 HIS HD2 H 19.936 -6.112 16.320 1.00 . A A . 10 HIS HD2 1 1
2 1437 1 1 10 HIS HE1 H 16.297 -3.974 16.742 1.00 . A A . 10 HIS HE1 1 1
2 1438 1 1 10 HIS HE2 H 18.772 -3.996 17.217 1.00 . A A . 10 HIS HE2 1 1
2 1439 1 1 10 HIS N N 18.921 -9.186 17.212 1.00 . A A . 10 HIS N 1 1
2 1440 1 1 10 HIS ND1 N 16.732 -5.918 15.962 1.00 . A A . 10 HIS ND1 1 1
2 1441 1 1 10 HIS NE2 N 18.317 -4.686 16.689 1.00 . A A . 10 HIS NE2 1 1
2 1442 1 1 10 HIS O O 17.975 -10.768 14.502 1.00 . A A . 10 HIS O 1 1
2 1443 1 1 11 MET C C 15.538 -13.162 15.636 1.00 . A A . 11 MET C 1 1
2 1444 1 1 11 MET CA C 16.981 -12.924 16.112 1.00 . A A . 11 MET CA 1 1
2 1445 1 1 11 MET CB C 17.327 -13.839 17.319 1.00 . A A . 11 MET CB 1 1
2 1446 1 1 11 MET CE C 21.060 -12.324 18.633 1.00 . A A . 11 MET CE 1 1
2 1447 1 1 11 MET CG C 18.805 -13.760 17.763 1.00 . A A . 11 MET CG 1 1
2 1448 1 1 11 MET H H 16.920 -11.250 17.407 1.00 . A A . 11 MET H 1 1
2 1449 1 1 11 MET HA H 17.664 -13.145 15.294 1.00 . A A . 11 MET HA 1 1
2 1450 1 1 11 MET HB2 H 16.706 -13.556 18.161 1.00 . A A . 11 MET HB2 1 1
2 1451 1 1 11 MET HB3 H 17.106 -14.872 17.059 1.00 . A A . 11 MET HB3 1 1
2 1452 1 1 11 MET HE1 H 21.481 -11.384 18.965 1.00 . A A . 11 MET HE1 1 1
2 1453 1 1 11 MET HE2 H 21.569 -12.649 17.737 1.00 . A A . 11 MET HE2 1 1
2 1454 1 1 11 MET HE3 H 21.187 -13.065 19.410 1.00 . A A . 11 MET HE3 1 1
2 1455 1 1 11 MET HG2 H 18.970 -14.447 18.587 1.00 . A A . 11 MET HG2 1 1
2 1456 1 1 11 MET HG3 H 19.428 -14.065 16.927 1.00 . A A . 11 MET HG3 1 1
2 1457 1 1 11 MET N N 17.155 -11.510 16.491 1.00 . A A . 11 MET N 1 1
2 1458 1 1 11 MET O O 15.310 -13.886 14.661 1.00 . A A . 11 MET O 1 1
2 1459 1 1 11 MET SD S 19.312 -12.096 18.282 1.00 . A A . 11 MET SD 1 1
2 1460 1 1 12 ARG C C 12.643 -11.233 15.425 1.00 . A A . 12 ARG C 1 1
2 1461 1 1 12 ARG CA C 13.124 -12.581 16.009 1.00 . A A . 12 ARG CA 1 1
2 1462 1 1 12 ARG CB C 12.319 -12.965 17.287 1.00 . A A . 12 ARG CB 1 1
2 1463 1 1 12 ARG CD C 11.661 -12.374 19.701 1.00 . A A . 12 ARG CD 1 1
2 1464 1 1 12 ARG CG C 12.397 -11.927 18.427 1.00 . A A . 12 ARG CG 1 1
2 1465 1 1 12 ARG CZ C 11.664 -14.529 20.976 1.00 . A A . 12 ARG CZ 1 1
2 1466 1 1 12 ARG H H 14.860 -11.978 17.098 1.00 . A A . 12 ARG H 1 1
2 1467 1 1 12 ARG HA H 12.975 -13.333 15.253 1.00 . A A . 12 ARG HA 1 1
2 1468 1 1 12 ARG HB2 H 11.275 -13.095 17.016 1.00 . A A . 12 ARG HB2 1 1
2 1469 1 1 12 ARG HB3 H 12.694 -13.915 17.662 1.00 . A A . 12 ARG HB3 1 1
2 1470 1 1 12 ARG HD2 H 11.681 -11.562 20.420 1.00 . A A . 12 ARG HD2 1 1
2 1471 1 1 12 ARG HD3 H 10.630 -12.605 19.453 1.00 . A A . 12 ARG HD3 1 1
2 1472 1 1 12 ARG HE H 13.270 -13.610 20.234 1.00 . A A . 12 ARG HE 1 1
2 1473 1 1 12 ARG HG2 H 13.441 -11.764 18.675 1.00 . A A . 12 ARG HG2 1 1
2 1474 1 1 12 ARG HG3 H 11.966 -10.990 18.081 1.00 . A A . 12 ARG HG3 1 1
2 1475 1 1 12 ARG HH11 H 9.787 -13.812 20.649 1.00 . A A . 12 ARG HH11 1 1
2 1476 1 1 12 ARG HH12 H 9.871 -15.267 21.593 1.00 . A A . 12 ARG HH12 1 1
2 1477 1 1 12 ARG HH21 H 13.383 -15.491 21.453 1.00 . A A . 12 ARG HH21 1 1
2 1478 1 1 12 ARG HH22 H 11.929 -16.231 22.049 1.00 . A A . 12 ARG HH22 1 1
2 1479 1 1 12 ARG N N 14.579 -12.522 16.330 1.00 . A A . 12 ARG N 1 1
2 1480 1 1 12 ARG NE N 12.295 -13.555 20.310 1.00 . A A . 12 ARG NE 1 1
2 1481 1 1 12 ARG NH1 N 10.335 -14.536 21.083 1.00 . A A . 12 ARG NH1 1 1
2 1482 1 1 12 ARG NH2 N 12.381 -15.491 21.539 1.00 . A A . 12 ARG NH2 1 1
2 1483 1 1 12 ARG O O 11.446 -10.910 15.414 1.00 . A A . 12 ARG O 1 1
2 1484 1 1 13 ASP C C 14.301 -8.974 13.142 1.00 . A A . 13 ASP C 1 1
2 1485 1 1 13 ASP CA C 13.434 -9.129 14.379 1.00 . A A . 13 ASP CA 1 1
2 1486 1 1 13 ASP CB C 13.851 -8.085 15.451 1.00 . A A . 13 ASP CB 1 1
2 1487 1 1 13 ASP CG C 12.894 -7.999 16.659 1.00 . A A . 13 ASP CG 1 1
2 1488 1 1 13 ASP H H 14.474 -10.921 14.739 1.00 . A A . 13 ASP H 1 1
2 1489 1 1 13 ASP HA H 12.385 -8.977 14.107 1.00 . A A . 13 ASP HA 1 1
2 1490 1 1 13 ASP HB2 H 14.839 -8.348 15.816 1.00 . A A . 13 ASP HB2 1 1
2 1491 1 1 13 ASP HB3 H 13.908 -7.104 14.985 1.00 . A A . 13 ASP HB3 1 1
2 1492 1 1 13 ASP N N 13.604 -10.499 14.866 1.00 . A A . 13 ASP N 1 1
2 1493 1 1 13 ASP O O 15.523 -8.847 13.246 1.00 . A A . 13 ASP O 1 1
2 1494 1 1 13 ASP OD1 O 11.854 -7.318 16.549 1.00 . A A . 13 ASP OD1 1 1
2 1495 1 1 13 ASP OD2 O 13.189 -8.599 17.717 1.00 . A A . 13 ASP OD2 1 1
2 1496 1 1 14 TYR C C 14.387 -7.452 10.313 1.00 . A A . 14 TYR C 1 1
2 1497 1 1 14 TYR CA C 14.336 -8.929 10.685 1.00 . A A . 14 TYR CA 1 1
2 1498 1 1 14 TYR CB C 13.602 -9.760 9.607 1.00 . A A . 14 TYR CB 1 1
2 1499 1 1 14 TYR CD1 C 12.848 -11.883 10.813 1.00 . A A . 14 TYR CD1 1 1
2 1500 1 1 14 TYR CD2 C 14.558 -12.084 9.153 1.00 . A A . 14 TYR CD2 1 1
2 1501 1 1 14 TYR CE1 C 12.912 -13.241 11.040 1.00 . A A . 14 TYR CE1 1 1
2 1502 1 1 14 TYR CE2 C 14.619 -13.439 9.379 1.00 . A A . 14 TYR CE2 1 1
2 1503 1 1 14 TYR CG C 13.668 -11.272 9.858 1.00 . A A . 14 TYR CG 1 1
2 1504 1 1 14 TYR CZ C 13.797 -14.013 10.320 1.00 . A A . 14 TYR CZ 1 1
2 1505 1 1 14 TYR H H 12.704 -9.201 11.997 1.00 . A A . 14 TYR H 1 1
2 1506 1 1 14 TYR HA H 15.354 -9.304 10.785 1.00 . A A . 14 TYR HA 1 1
2 1507 1 1 14 TYR HB2 H 12.554 -9.468 9.580 1.00 . A A . 14 TYR HB2 1 1
2 1508 1 1 14 TYR HB3 H 14.043 -9.559 8.639 1.00 . A A . 14 TYR HB3 1 1
2 1509 1 1 14 TYR HD1 H 12.149 -11.277 11.377 1.00 . A A . 14 TYR HD1 1 1
2 1510 1 1 14 TYR HD2 H 15.203 -11.639 8.406 1.00 . A A . 14 TYR HD2 1 1
2 1511 1 1 14 TYR HE1 H 12.264 -13.695 11.775 1.00 . A A . 14 TYR HE1 1 1
2 1512 1 1 14 TYR HE2 H 15.320 -14.050 8.815 1.00 . A A . 14 TYR HE2 1 1
2 1513 1 1 14 TYR HH H 12.954 -15.722 10.536 1.00 . A A . 14 TYR HH 1 1
2 1514 1 1 14 TYR N N 13.669 -9.065 11.985 1.00 . A A . 14 TYR N 1 1
2 1515 1 1 14 TYR O O 13.371 -6.850 9.941 1.00 . A A . 14 TYR O 1 1
2 1516 1 1 14 TYR OH O 13.852 -15.368 10.534 1.00 . A A . 14 TYR OH 1 1
2 1517 1 1 15 ILE C C 16.644 -5.226 9.018 1.00 . A A . 15 ILE C 1 1
2 1518 1 1 15 ILE CA C 15.806 -5.432 10.279 1.00 . A A . 15 ILE CA 1 1
2 1519 1 1 15 ILE CB C 16.545 -4.794 11.521 1.00 . A A . 15 ILE CB 1 1
2 1520 1 1 15 ILE CD1 C 14.425 -4.820 12.962 1.00 . A A . 15 ILE CD1 1 1
2 1521 1 1 15 ILE CG1 C 15.865 -5.210 12.850 1.00 . A A . 15 ILE CG1 1 1
2 1522 1 1 15 ILE CG2 C 16.642 -3.249 11.393 1.00 . A A . 15 ILE CG2 1 1
2 1523 1 1 15 ILE H H 16.360 -7.432 10.635 1.00 . A A . 15 ILE H 1 1
2 1524 1 1 15 ILE HA H 14.843 -4.932 10.152 1.00 . A A . 15 ILE HA 1 1
2 1525 1 1 15 ILE HB H 17.549 -5.172 11.535 1.00 . A A . 15 ILE HB 1 1
2 1526 1 1 15 ILE HD11 H 14.053 -5.131 13.923 1.00 . A A . 15 ILE HD11 1 1
2 1527 1 1 15 ILE HD12 H 13.864 -5.308 12.183 1.00 . A A . 15 ILE HD12 1 1
2 1528 1 1 15 ILE HD13 H 14.330 -3.749 12.866 1.00 . A A . 15 ILE HD13 1 1
2 1529 1 1 15 ILE HG12 H 15.910 -6.287 12.955 1.00 . A A . 15 ILE HG12 1 1
2 1530 1 1 15 ILE HG13 H 16.394 -4.760 13.683 1.00 . A A . 15 ILE HG13 1 1
2 1531 1 1 15 ILE HG21 H 15.647 -2.817 11.337 1.00 . A A . 15 ILE HG21 1 1
2 1532 1 1 15 ILE HG22 H 17.187 -2.992 10.490 1.00 . A A . 15 ILE HG22 1 1
2 1533 1 1 15 ILE HG23 H 17.165 -2.837 12.247 1.00 . A A . 15 ILE HG23 1 1
2 1534 1 1 15 ILE N N 15.577 -6.866 10.455 1.00 . A A . 15 ILE N 1 1
2 1535 1 1 15 ILE O O 17.633 -5.935 8.812 1.00 . A A . 15 ILE O 1 1
2 1536 1 1 16 CYS C C 18.386 -3.444 7.319 1.00 . A A . 16 CYS C 1 1
2 1537 1 1 16 CYS CA C 16.946 -3.862 6.973 1.00 . A A . 16 CYS CA 1 1
2 1538 1 1 16 CYS CB C 16.167 -2.715 6.294 1.00 . A A . 16 CYS CB 1 1
2 1539 1 1 16 CYS H H 15.363 -3.855 8.370 1.00 . A A . 16 CYS H 1 1
2 1540 1 1 16 CYS HA H 16.988 -4.709 6.298 1.00 . A A . 16 CYS HA 1 1
2 1541 1 1 16 CYS HB2 H 15.152 -3.038 6.085 1.00 . A A . 16 CYS HB2 1 1
2 1542 1 1 16 CYS HB3 H 16.131 -1.861 6.959 1.00 . A A . 16 CYS HB3 1 1
2 1543 1 1 16 CYS N N 16.217 -4.277 8.180 1.00 . A A . 16 CYS N 1 1
2 1544 1 1 16 CYS O O 19.332 -4.002 6.756 1.00 . A A . 16 CYS O 1 1
2 1545 1 1 16 CYS SG S 16.864 -2.137 4.728 1.00 . A A . 16 CYS SG 1 1
2 1546 1 1 17 GLU C C 19.517 -0.815 9.782 1.00 . A A . 17 GLU C 1 1
2 1547 1 1 17 GLU CA C 19.804 -2.001 8.830 1.00 . A A . 17 GLU CA 1 1
2 1548 1 1 17 GLU CB C 20.785 -1.580 7.672 1.00 . A A . 17 GLU CB 1 1
2 1549 1 1 17 GLU CD C 22.303 0.431 8.335 1.00 . A A . 17 GLU CD 1 1
2 1550 1 1 17 GLU CG C 22.202 -1.091 8.085 1.00 . A A . 17 GLU CG 1 1
2 1551 1 1 17 GLU H H 17.696 -2.167 8.702 1.00 . A A . 17 GLU H 1 1
2 1552 1 1 17 GLU HA H 20.253 -2.809 9.401 1.00 . A A . 17 GLU HA 1 1
2 1553 1 1 17 GLU HB2 H 20.917 -2.439 7.026 1.00 . A A . 17 GLU HB2 1 1
2 1554 1 1 17 GLU HB3 H 20.307 -0.800 7.086 1.00 . A A . 17 GLU HB3 1 1
2 1555 1 1 17 GLU HG2 H 22.497 -1.618 8.985 1.00 . A A . 17 GLU HG2 1 1
2 1556 1 1 17 GLU HG3 H 22.902 -1.348 7.293 1.00 . A A . 17 GLU HG3 1 1
2 1557 1 1 17 GLU N N 18.512 -2.509 8.298 1.00 . A A . 17 GLU N 1 1
2 1558 1 1 17 GLU O O 19.941 -0.817 10.939 1.00 . A A . 17 GLU O 1 1
2 1559 1 1 17 GLU OE1 O 22.095 1.207 7.373 1.00 . A A . 17 GLU OE1 1 1
2 1560 1 1 17 GLU OE2 O 22.591 0.854 9.477 1.00 . A A . 17 GLU OE2 1 1
2 1561 1 1 18 TYR C C 17.012 1.807 9.650 1.00 . A A . 18 TYR C 1 1
2 1562 1 1 18 TYR CA C 18.463 1.443 9.960 1.00 . A A . 18 TYR CA 1 1
2 1563 1 1 18 TYR CB C 19.419 2.584 9.523 1.00 . A A . 18 TYR CB 1 1
2 1564 1 1 18 TYR CD1 C 19.536 3.660 11.821 1.00 . A A . 18 TYR CD1 1 1
2 1565 1 1 18 TYR CD2 C 19.073 5.089 9.971 1.00 . A A . 18 TYR CD2 1 1
2 1566 1 1 18 TYR CE1 C 19.457 4.733 12.678 1.00 . A A . 18 TYR CE1 1 1
2 1567 1 1 18 TYR CE2 C 18.990 6.173 10.827 1.00 . A A . 18 TYR CE2 1 1
2 1568 1 1 18 TYR CG C 19.350 3.809 10.449 1.00 . A A . 18 TYR CG 1 1
2 1569 1 1 18 TYR CZ C 19.180 5.993 12.182 1.00 . A A . 18 TYR CZ 1 1
2 1570 1 1 18 TYR H H 18.284 -0.023 8.439 1.00 . A A . 18 TYR H 1 1
2 1571 1 1 18 TYR HA H 18.564 1.285 11.042 1.00 . A A . 18 TYR HA 1 1
2 1572 1 1 18 TYR HB2 H 20.432 2.212 9.529 1.00 . A A . 18 TYR HB2 1 1
2 1573 1 1 18 TYR HB3 H 19.174 2.899 8.509 1.00 . A A . 18 TYR HB3 1 1
2 1574 1 1 18 TYR HD1 H 19.760 2.677 12.223 1.00 . A A . 18 TYR HD1 1 1
2 1575 1 1 18 TYR HD2 H 18.924 5.229 8.904 1.00 . A A . 18 TYR HD2 1 1
2 1576 1 1 18 TYR HE1 H 19.602 4.576 13.735 1.00 . A A . 18 TYR HE1 1 1
2 1577 1 1 18 TYR HE2 H 18.764 7.157 10.430 1.00 . A A . 18 TYR HE2 1 1
2 1578 1 1 18 TYR HH H 19.861 7.052 13.646 1.00 . A A . 18 TYR HH 1 1
2 1579 1 1 18 TYR N N 18.772 0.175 9.259 1.00 . A A . 18 TYR N 1 1
2 1580 1 1 18 TYR O O 16.218 2.153 10.521 1.00 . A A . 18 TYR O 1 1
2 1581 1 1 18 TYR OH O 19.110 7.075 13.043 1.00 . A A . 18 TYR OH 1 1
2 1582 1 1 19 CYS C C 14.507 0.664 7.873 1.00 . A A . 19 CYS C 1 1
2 1583 1 1 19 CYS CA C 15.357 1.944 7.801 1.00 . A A . 19 CYS CA 1 1
2 1584 1 1 19 CYS CB C 15.470 2.499 6.360 1.00 . A A . 19 CYS CB 1 1
2 1585 1 1 19 CYS H H 17.390 1.340 7.753 1.00 . A A . 19 CYS H 1 1
2 1586 1 1 19 CYS HA H 14.876 2.700 8.424 1.00 . A A . 19 CYS HA 1 1
2 1587 1 1 19 CYS HB2 H 14.520 2.397 5.854 1.00 . A A . 19 CYS HB2 1 1
2 1588 1 1 19 CYS HB3 H 15.735 3.551 6.405 1.00 . A A . 19 CYS HB3 1 1
2 1589 1 1 19 CYS N N 16.693 1.683 8.353 1.00 . A A . 19 CYS N 1 1
2 1590 1 1 19 CYS O O 14.198 0.029 6.857 1.00 . A A . 19 CYS O 1 1
2 1591 1 1 19 CYS SG S 16.724 1.662 5.348 1.00 . A A . 19 CYS SG 1 1
2 1592 1 1 20 ALA C C 12.788 -0.655 10.905 1.00 . A A . 20 ALA C 1 1
2 1593 1 1 20 ALA CA C 13.242 -0.777 9.445 1.00 . A A . 20 ALA CA 1 1
2 1594 1 1 20 ALA CB C 13.764 -2.195 9.179 1.00 . A A . 20 ALA CB 1 1
2 1595 1 1 20 ALA H H 14.774 0.617 9.842 1.00 . A A . 20 ALA H 1 1
2 1596 1 1 20 ALA HA H 12.390 -0.610 8.802 1.00 . A A . 20 ALA HA 1 1
2 1597 1 1 20 ALA HB1 H 12.980 -2.921 9.371 1.00 . A A . 20 ALA HB1 1 1
2 1598 1 1 20 ALA HB2 H 14.609 -2.407 9.823 1.00 . A A . 20 ALA HB2 1 1
2 1599 1 1 20 ALA HB3 H 14.077 -2.279 8.148 1.00 . A A . 20 ALA HB3 1 1
2 1600 1 1 20 ALA N N 14.246 0.242 9.118 1.00 . A A . 20 ALA N 1 1
2 1601 1 1 20 ALA O O 13.613 -0.475 11.806 1.00 . A A . 20 ALA O 1 1
2 1602 1 1 21 ARG C C 11.190 -2.343 12.930 1.00 . A A . 21 ARG C 1 1
2 1603 1 1 21 ARG CA C 10.872 -0.907 12.441 1.00 . A A . 21 ARG CA 1 1
2 1604 1 1 21 ARG CB C 9.337 -0.572 12.433 1.00 . A A . 21 ARG CB 1 1
2 1605 1 1 21 ARG CD C 7.049 -0.615 11.234 1.00 . A A . 21 ARG CD 1 1
2 1606 1 1 21 ARG CG C 8.558 -0.941 11.141 1.00 . A A . 21 ARG CG 1 1
2 1607 1 1 21 ARG CZ C 6.164 1.745 11.134 1.00 . A A . 21 ARG CZ 1 1
2 1608 1 1 21 ARG H H 10.892 -0.538 10.335 1.00 . A A . 21 ARG H 1 1
2 1609 1 1 21 ARG HA H 11.371 -0.207 13.114 1.00 . A A . 21 ARG HA 1 1
2 1610 1 1 21 ARG HB2 H 8.864 -1.081 13.266 1.00 . A A . 21 ARG HB2 1 1
2 1611 1 1 21 ARG HB3 H 9.227 0.495 12.589 1.00 . A A . 21 ARG HB3 1 1
2 1612 1 1 21 ARG HD2 H 6.606 -0.703 10.245 1.00 . A A . 21 ARG HD2 1 1
2 1613 1 1 21 ARG HD3 H 6.577 -1.333 11.892 1.00 . A A . 21 ARG HD3 1 1
2 1614 1 1 21 ARG HE H 7.113 0.913 12.686 1.00 . A A . 21 ARG HE 1 1
2 1615 1 1 21 ARG HG2 H 8.983 -0.386 10.311 1.00 . A A . 21 ARG HG2 1 1
2 1616 1 1 21 ARG HG3 H 8.679 -2.003 10.949 1.00 . A A . 21 ARG HG3 1 1
2 1617 1 1 21 ARG HH11 H 5.905 0.764 9.366 1.00 . A A . 21 ARG HH11 1 1
2 1618 1 1 21 ARG HH12 H 5.270 2.376 9.428 1.00 . A A . 21 ARG HH12 1 1
2 1619 1 1 21 ARG HH21 H 6.322 3.008 12.704 1.00 . A A . 21 ARG HH21 1 1
2 1620 1 1 21 ARG HH22 H 5.520 3.653 11.308 1.00 . A A . 21 ARG HH22 1 1
2 1621 1 1 21 ARG N N 11.464 -0.714 11.109 1.00 . A A . 21 ARG N 1 1
2 1622 1 1 21 ARG NE N 6.802 0.742 11.767 1.00 . A A . 21 ARG NE 1 1
2 1623 1 1 21 ARG NH1 N 5.751 1.618 9.873 1.00 . A A . 21 ARG NH1 1 1
2 1624 1 1 21 ARG NH2 N 5.992 2.891 11.762 1.00 . A A . 21 ARG NH2 1 1
2 1625 1 1 21 ARG O O 12.142 -2.524 13.702 1.00 . A A . 21 ARG O 1 1
2 1626 1 1 22 ALA C C 9.849 -5.573 11.675 1.00 . A A . 22 ALA C 1 1
2 1627 1 1 22 ALA CA C 10.770 -4.761 12.582 1.00 . A A . 22 ALA CA 1 1
2 1628 1 1 22 ALA CB C 10.670 -5.256 14.038 1.00 . A A . 22 ALA CB 1 1
2 1629 1 1 22 ALA H H 9.544 -3.127 12.098 1.00 . A A . 22 ALA H 1 1
2 1630 1 1 22 ALA HA H 11.799 -4.883 12.249 1.00 . A A . 22 ALA HA 1 1
2 1631 1 1 22 ALA HB1 H 10.977 -6.293 14.094 1.00 . A A . 22 ALA HB1 1 1
2 1632 1 1 22 ALA HB2 H 9.651 -5.162 14.389 1.00 . A A . 22 ALA HB2 1 1
2 1633 1 1 22 ALA HB3 H 11.318 -4.659 14.665 1.00 . A A . 22 ALA HB3 1 1
2 1634 1 1 22 ALA N N 10.416 -3.339 12.473 1.00 . A A . 22 ALA N 1 1
2 1635 1 1 22 ALA O O 8.623 -5.473 11.786 1.00 . A A . 22 ALA O 1 1
2 1636 1 1 23 PHE C C 9.753 -8.668 10.339 1.00 . A A . 23 PHE C 1 1
2 1637 1 1 23 PHE CA C 9.710 -7.220 9.841 1.00 . A A . 23 PHE CA 1 1
2 1638 1 1 23 PHE CB C 10.327 -7.110 8.428 1.00 . A A . 23 PHE CB 1 1
2 1639 1 1 23 PHE CD1 C 9.020 -5.441 7.016 1.00 . A A . 23 PHE CD1 1 1
2 1640 1 1 23 PHE CD2 C 11.140 -4.746 7.862 1.00 . A A . 23 PHE CD2 1 1
2 1641 1 1 23 PHE CE1 C 8.867 -4.220 6.387 1.00 . A A . 23 PHE CE1 1 1
2 1642 1 1 23 PHE CE2 C 10.984 -3.520 7.234 1.00 . A A . 23 PHE CE2 1 1
2 1643 1 1 23 PHE CG C 10.158 -5.734 7.764 1.00 . A A . 23 PHE CG 1 1
2 1644 1 1 23 PHE CZ C 9.848 -3.259 6.498 1.00 . A A . 23 PHE CZ 1 1
2 1645 1 1 23 PHE H H 11.421 -6.384 10.760 1.00 . A A . 23 PHE H 1 1
2 1646 1 1 23 PHE HA H 8.670 -6.890 9.805 1.00 . A A . 23 PHE HA 1 1
2 1647 1 1 23 PHE HB2 H 11.390 -7.325 8.486 1.00 . A A . 23 PHE HB2 1 1
2 1648 1 1 23 PHE HB3 H 9.867 -7.852 7.781 1.00 . A A . 23 PHE HB3 1 1
2 1649 1 1 23 PHE HD1 H 8.243 -6.186 6.923 1.00 . A A . 23 PHE HD1 1 1
2 1650 1 1 23 PHE HD2 H 12.037 -4.942 8.438 1.00 . A A . 23 PHE HD2 1 1
2 1651 1 1 23 PHE HE1 H 7.975 -4.016 5.810 1.00 . A A . 23 PHE HE1 1 1
2 1652 1 1 23 PHE HE2 H 11.756 -2.767 7.320 1.00 . A A . 23 PHE HE2 1 1
2 1653 1 1 23 PHE HZ H 9.727 -2.302 6.005 1.00 . A A . 23 PHE HZ 1 1
2 1654 1 1 23 PHE N N 10.442 -6.360 10.778 1.00 . A A . 23 PHE N 1 1
2 1655 1 1 23 PHE O O 10.708 -9.067 11.017 1.00 . A A . 23 PHE O 1 1
2 1656 1 1 24 LYS C C 9.519 -11.768 9.557 1.00 . A A . 24 LYS C 1 1
2 1657 1 1 24 LYS CA C 8.612 -10.860 10.409 1.00 . A A . 24 LYS CA 1 1
2 1658 1 1 24 LYS CB C 7.145 -11.348 10.308 1.00 . A A . 24 LYS CB 1 1
2 1659 1 1 24 LYS CD C 5.144 -12.025 8.800 1.00 . A A . 24 LYS CD 1 1
2 1660 1 1 24 LYS CE C 5.165 -13.494 9.267 1.00 . A A . 24 LYS CE 1 1
2 1661 1 1 24 LYS CG C 6.543 -11.360 8.873 1.00 . A A . 24 LYS CG 1 1
2 1662 1 1 24 LYS H H 7.962 -9.051 9.515 1.00 . A A . 24 LYS H 1 1
2 1663 1 1 24 LYS HA H 8.933 -10.932 11.447 1.00 . A A . 24 LYS HA 1 1
2 1664 1 1 24 LYS HB2 H 7.093 -12.360 10.707 1.00 . A A . 24 LYS HB2 1 1
2 1665 1 1 24 LYS HB3 H 6.526 -10.711 10.930 1.00 . A A . 24 LYS HB3 1 1
2 1666 1 1 24 LYS HD2 H 4.452 -11.472 9.428 1.00 . A A . 24 LYS HD2 1 1
2 1667 1 1 24 LYS HD3 H 4.790 -11.990 7.772 1.00 . A A . 24 LYS HD3 1 1
2 1668 1 1 24 LYS HE2 H 5.879 -14.041 8.667 1.00 . A A . 24 LYS HE2 1 1
2 1669 1 1 24 LYS HE3 H 5.468 -13.530 10.305 1.00 . A A . 24 LYS HE3 1 1
2 1670 1 1 24 LYS HG2 H 6.454 -10.338 8.528 1.00 . A A . 24 LYS HG2 1 1
2 1671 1 1 24 LYS HG3 H 7.222 -11.896 8.212 1.00 . A A . 24 LYS HG3 1 1
2 1672 1 1 24 LYS HZ1 H 3.529 -14.123 8.148 1.00 . A A . 24 LYS HZ1 1 1
2 1673 1 1 24 LYS HZ2 H 3.136 -13.659 9.726 1.00 . A A . 24 LYS HZ2 1 1
2 1674 1 1 24 LYS HZ3 H 3.912 -15.139 9.441 1.00 . A A . 24 LYS HZ3 1 1
2 1675 1 1 24 LYS N N 8.711 -9.444 10.011 1.00 . A A . 24 LYS N 1 1
2 1676 1 1 24 LYS NZ N 3.845 -14.149 9.137 1.00 . A A . 24 LYS NZ 1 1
2 1677 1 1 24 LYS O O 9.792 -12.908 9.945 1.00 . A A . 24 LYS O 1 1
2 1678 1 1 25 SER C C 11.778 -11.177 6.695 1.00 . A A . 25 SER C 1 1
2 1679 1 1 25 SER CA C 10.749 -12.061 7.426 1.00 . A A . 25 SER CA 1 1
2 1680 1 1 25 SER CB C 9.795 -12.741 6.402 1.00 . A A . 25 SER CB 1 1
2 1681 1 1 25 SER H H 9.802 -10.329 8.169 1.00 . A A . 25 SER H 1 1
2 1682 1 1 25 SER HA H 11.289 -12.834 7.971 1.00 . A A . 25 SER HA 1 1
2 1683 1 1 25 SER HB2 H 9.167 -13.454 6.916 1.00 . A A . 25 SER HB2 1 1
2 1684 1 1 25 SER HB3 H 9.170 -11.993 5.932 1.00 . A A . 25 SER HB3 1 1
2 1685 1 1 25 SER HG H 11.112 -14.074 5.790 1.00 . A A . 25 SER HG 1 1
2 1686 1 1 25 SER N N 9.975 -11.267 8.393 1.00 . A A . 25 SER N 1 1
2 1687 1 1 25 SER O O 11.582 -9.964 6.539 1.00 . A A . 25 SER O 1 1
2 1688 1 1 25 SER OG O 10.514 -13.431 5.385 1.00 . A A . 25 SER OG 1 1
2 1689 1 1 26 SER C C 13.297 -10.817 4.050 1.00 . A A . 26 SER C 1 1
2 1690 1 1 26 SER CA C 13.908 -11.230 5.409 1.00 . A A . 26 SER CA 1 1
2 1691 1 1 26 SER CB C 15.057 -12.237 5.202 1.00 . A A . 26 SER CB 1 1
2 1692 1 1 26 SER H H 13.052 -12.701 6.685 1.00 . A A . 26 SER H 1 1
2 1693 1 1 26 SER HA H 14.301 -10.346 5.898 1.00 . A A . 26 SER HA 1 1
2 1694 1 1 26 SER HB2 H 15.790 -11.830 4.514 1.00 . A A . 26 SER HB2 1 1
2 1695 1 1 26 SER HB3 H 15.539 -12.434 6.151 1.00 . A A . 26 SER HB3 1 1
2 1696 1 1 26 SER HG H 14.952 -13.607 3.800 1.00 . A A . 26 SER HG 1 1
2 1697 1 1 26 SER N N 12.891 -11.817 6.300 1.00 . A A . 26 SER N 1 1
2 1698 1 1 26 SER O O 13.714 -9.835 3.447 1.00 . A A . 26 SER O 1 1
2 1699 1 1 26 SER OG O 14.576 -13.466 4.678 1.00 . A A . 26 SER OG 1 1
2 1700 1 1 27 HIS C C 10.589 -10.157 2.526 1.00 . A A . 27 HIS C 1 1
2 1701 1 1 27 HIS CA C 11.569 -11.329 2.343 1.00 . A A . 27 HIS CA 1 1
2 1702 1 1 27 HIS CB C 10.866 -12.615 1.847 1.00 . A A . 27 HIS CB 1 1
2 1703 1 1 27 HIS CD2 C 12.687 -14.468 2.111 1.00 . A A . 27 HIS CD2 1 1
2 1704 1 1 27 HIS CE1 C 13.074 -14.820 -0.013 1.00 . A A . 27 HIS CE1 1 1
2 1705 1 1 27 HIS CG C 11.856 -13.663 1.404 1.00 . A A . 27 HIS CG 1 1
2 1706 1 1 27 HIS H H 12.068 -12.388 4.111 1.00 . A A . 27 HIS H 1 1
2 1707 1 1 27 HIS HA H 12.301 -11.032 1.590 1.00 . A A . 27 HIS HA 1 1
2 1708 1 1 27 HIS HB2 H 10.264 -13.025 2.643 1.00 . A A . 27 HIS HB2 1 1
2 1709 1 1 27 HIS HB3 H 10.228 -12.382 1.001 1.00 . A A . 27 HIS HB3 1 1
2 1710 1 1 27 HIS HD1 H 11.682 -13.490 -0.687 1.00 . A A . 27 HIS HD1 1 1
2 1711 1 1 27 HIS HD2 H 12.753 -14.532 3.188 1.00 . A A . 27 HIS HD2 1 1
2 1712 1 1 27 HIS HE1 H 13.487 -15.208 -0.935 1.00 . A A . 27 HIS HE1 1 1
2 1713 1 1 27 HIS HE2 H 14.213 -15.736 1.419 1.00 . A A . 27 HIS HE2 1 1
2 1714 1 1 27 HIS N N 12.311 -11.596 3.590 1.00 . A A . 27 HIS N 1 1
2 1715 1 1 27 HIS ND1 N 12.126 -13.915 0.080 1.00 . A A . 27 HIS ND1 1 1
2 1716 1 1 27 HIS NE2 N 13.439 -15.173 1.204 1.00 . A A . 27 HIS NE2 1 1
2 1717 1 1 27 HIS O O 10.369 -9.378 1.595 1.00 . A A . 27 HIS O 1 1
2 1718 1 1 28 ASN C C 9.905 -7.597 4.060 1.00 . A A . 28 ASN C 1 1
2 1719 1 1 28 ASN CA C 9.119 -8.932 4.125 1.00 . A A . 28 ASN CA 1 1
2 1720 1 1 28 ASN CB C 8.582 -9.143 5.573 1.00 . A A . 28 ASN CB 1 1
2 1721 1 1 28 ASN CG C 7.323 -8.331 5.968 1.00 . A A . 28 ASN CG 1 1
2 1722 1 1 28 ASN H H 10.161 -10.773 4.379 1.00 . A A . 28 ASN H 1 1
2 1723 1 1 28 ASN HA H 8.285 -8.899 3.433 1.00 . A A . 28 ASN HA 1 1
2 1724 1 1 28 ASN HB2 H 8.341 -10.189 5.696 1.00 . A A . 28 ASN HB2 1 1
2 1725 1 1 28 ASN HB3 H 9.377 -8.894 6.280 1.00 . A A . 28 ASN HB3 1 1
2 1726 1 1 28 ASN HD21 H 7.462 -7.076 4.420 1.00 . A A . 28 ASN HD21 1 1
2 1727 1 1 28 ASN HD22 H 6.145 -6.800 5.492 1.00 . A A . 28 ASN HD22 1 1
2 1728 1 1 28 ASN N N 10.002 -10.058 3.731 1.00 . A A . 28 ASN N 1 1
2 1729 1 1 28 ASN ND2 N 6.944 -7.299 5.214 1.00 . A A . 28 ASN ND2 1 1
2 1730 1 1 28 ASN O O 9.414 -6.600 3.529 1.00 . A A . 28 ASN O 1 1
2 1731 1 1 28 ASN OD1 O 6.673 -8.659 6.961 1.00 . A A . 28 ASN OD1 1 1
2 1732 1 1 29 LEU C C 12.536 -6.164 3.230 1.00 . A A . 29 LEU C 1 1
2 1733 1 1 29 LEU CA C 12.029 -6.434 4.649 1.00 . A A . 29 LEU CA 1 1
2 1734 1 1 29 LEU CB C 13.187 -6.634 5.706 1.00 . A A . 29 LEU CB 1 1
2 1735 1 1 29 LEU CD1 C 15.522 -6.375 4.524 1.00 . A A . 29 LEU CD1 1 1
2 1736 1 1 29 LEU CD2 C 15.261 -7.925 6.519 1.00 . A A . 29 LEU CD2 1 1
2 1737 1 1 29 LEU CG C 14.550 -7.315 5.288 1.00 . A A . 29 LEU CG 1 1
2 1738 1 1 29 LEU H H 11.360 -8.382 5.195 1.00 . A A . 29 LEU H 1 1
2 1739 1 1 29 LEU HA H 11.437 -5.573 4.953 1.00 . A A . 29 LEU HA 1 1
2 1740 1 1 29 LEU HB2 H 13.417 -5.670 6.148 1.00 . A A . 29 LEU HB2 1 1
2 1741 1 1 29 LEU HB3 H 12.750 -7.248 6.489 1.00 . A A . 29 LEU HB3 1 1
2 1742 1 1 29 LEU HD11 H 16.427 -6.915 4.280 1.00 . A A . 29 LEU HD11 1 1
2 1743 1 1 29 LEU HD12 H 15.771 -5.517 5.132 1.00 . A A . 29 LEU HD12 1 1
2 1744 1 1 29 LEU HD13 H 15.056 -6.038 3.606 1.00 . A A . 29 LEU HD13 1 1
2 1745 1 1 29 LEU HD21 H 14.599 -8.630 7.006 1.00 . A A . 29 LEU HD21 1 1
2 1746 1 1 29 LEU HD22 H 15.531 -7.146 7.222 1.00 . A A . 29 LEU HD22 1 1
2 1747 1 1 29 LEU HD23 H 16.155 -8.445 6.200 1.00 . A A . 29 LEU HD23 1 1
2 1748 1 1 29 LEU HG H 14.325 -8.133 4.620 1.00 . A A . 29 LEU HG 1 1
2 1749 1 1 29 LEU N N 11.114 -7.597 4.663 1.00 . A A . 29 LEU N 1 1
2 1750 1 1 29 LEU O O 12.733 -5.004 2.855 1.00 . A A . 29 LEU O 1 1
2 1751 1 1 30 ALA C C 12.237 -6.380 0.163 1.00 . A A . 30 ALA C 1 1
2 1752 1 1 30 ALA CA C 13.202 -7.196 1.051 1.00 . A A . 30 ALA CA 1 1
2 1753 1 1 30 ALA CB C 13.406 -8.601 0.464 1.00 . A A . 30 ALA CB 1 1
2 1754 1 1 30 ALA H H 12.586 -8.132 2.874 1.00 . A A . 30 ALA H 1 1
2 1755 1 1 30 ALA HA H 14.172 -6.700 1.061 1.00 . A A . 30 ALA HA 1 1
2 1756 1 1 30 ALA HB1 H 13.823 -8.526 -0.535 1.00 . A A . 30 ALA HB1 1 1
2 1757 1 1 30 ALA HB2 H 12.458 -9.118 0.417 1.00 . A A . 30 ALA HB2 1 1
2 1758 1 1 30 ALA HB3 H 14.085 -9.167 1.092 1.00 . A A . 30 ALA HB3 1 1
2 1759 1 1 30 ALA N N 12.739 -7.256 2.463 1.00 . A A . 30 ALA N 1 1
2 1760 1 1 30 ALA O O 12.671 -5.726 -0.795 1.00 . A A . 30 ALA O 1 1
2 1761 1 1 31 VAL C C 10.193 -4.108 -0.092 1.00 . A A . 31 VAL C 1 1
2 1762 1 1 31 VAL CA C 9.873 -5.620 -0.134 1.00 . A A . 31 VAL CA 1 1
2 1763 1 1 31 VAL CB C 8.482 -5.909 0.555 1.00 . A A . 31 VAL CB 1 1
2 1764 1 1 31 VAL CG1 C 7.408 -4.857 0.197 1.00 . A A . 31 VAL CG1 1 1
2 1765 1 1 31 VAL CG2 C 7.997 -7.344 0.229 1.00 . A A . 31 VAL CG2 1 1
2 1766 1 1 31 VAL H H 10.686 -7.005 1.263 1.00 . A A . 31 VAL H 1 1
2 1767 1 1 31 VAL HA H 9.812 -5.934 -1.174 1.00 . A A . 31 VAL HA 1 1
2 1768 1 1 31 VAL HB H 8.637 -5.857 1.633 1.00 . A A . 31 VAL HB 1 1
2 1769 1 1 31 VAL HG11 H 6.460 -5.133 0.644 1.00 . A A . 31 VAL HG11 1 1
2 1770 1 1 31 VAL HG12 H 7.296 -4.796 -0.871 1.00 . A A . 31 VAL HG12 1 1
2 1771 1 1 31 VAL HG13 H 7.707 -3.886 0.577 1.00 . A A . 31 VAL HG13 1 1
2 1772 1 1 31 VAL HG21 H 8.733 -8.066 0.564 1.00 . A A . 31 VAL HG21 1 1
2 1773 1 1 31 VAL HG22 H 7.857 -7.448 -0.838 1.00 . A A . 31 VAL HG22 1 1
2 1774 1 1 31 VAL HG23 H 7.056 -7.536 0.732 1.00 . A A . 31 VAL HG23 1 1
2 1775 1 1 31 VAL N N 10.937 -6.416 0.519 1.00 . A A . 31 VAL N 1 1
2 1776 1 1 31 VAL O O 10.144 -3.422 -1.123 1.00 . A A . 31 VAL O 1 1
2 1777 1 1 32 HIS C C 12.310 -1.945 0.737 1.00 . A A . 32 HIS C 1 1
2 1778 1 1 32 HIS CA C 10.906 -2.200 1.318 1.00 . A A . 32 HIS CA 1 1
2 1779 1 1 32 HIS CB C 10.811 -1.845 2.857 1.00 . A A . 32 HIS CB 1 1
2 1780 1 1 32 HIS CD2 C 13.186 -1.362 3.738 1.00 . A A . 32 HIS CD2 1 1
2 1781 1 1 32 HIS CE1 C 13.115 0.791 3.842 1.00 . A A . 32 HIS CE1 1 1
2 1782 1 1 32 HIS CG C 11.936 -0.991 3.374 1.00 . A A . 32 HIS CG 1 1
2 1783 1 1 32 HIS H H 10.557 -4.206 1.878 1.00 . A A . 32 HIS H 1 1
2 1784 1 1 32 HIS HA H 10.198 -1.587 0.763 1.00 . A A . 32 HIS HA 1 1
2 1785 1 1 32 HIS HB2 H 9.888 -1.315 3.044 1.00 . A A . 32 HIS HB2 1 1
2 1786 1 1 32 HIS HB3 H 10.797 -2.761 3.443 1.00 . A A . 32 HIS HB3 1 1
2 1787 1 1 32 HIS HD1 H 11.136 0.952 3.254 1.00 . A A . 32 HIS HD1 1 1
2 1788 1 1 32 HIS HD2 H 13.551 -2.386 3.734 1.00 . A A . 32 HIS HD2 1 1
2 1789 1 1 32 HIS HE1 H 13.380 1.826 3.998 1.00 . A A . 32 HIS HE1 1 1
2 1790 1 1 32 HIS N N 10.535 -3.607 1.109 1.00 . A A . 32 HIS N 1 1
2 1791 1 1 32 HIS ND1 N 11.903 0.376 3.462 1.00 . A A . 32 HIS ND1 1 1
2 1792 1 1 32 HIS NE2 N 13.944 -0.224 4.020 1.00 . A A . 32 HIS NE2 1 1
2 1793 1 1 32 HIS O O 12.601 -0.866 0.202 1.00 . A A . 32 HIS O 1 1
2 1794 1 1 33 ARG C C 14.751 -2.726 -1.049 1.00 . A A . 33 ARG C 1 1
2 1795 1 1 33 ARG CA C 14.582 -2.946 0.467 1.00 . A A . 33 ARG CA 1 1
2 1796 1 1 33 ARG CB C 15.264 -4.271 0.918 1.00 . A A . 33 ARG CB 1 1
2 1797 1 1 33 ARG CD C 17.396 -5.672 1.243 1.00 . A A . 33 ARG CD 1 1
2 1798 1 1 33 ARG CG C 16.809 -4.278 0.941 1.00 . A A . 33 ARG CG 1 1
2 1799 1 1 33 ARG CZ C 19.676 -6.708 1.384 1.00 . A A . 33 ARG CZ 1 1
2 1800 1 1 33 ARG H H 12.817 -3.808 1.241 1.00 . A A . 33 ARG H 1 1
2 1801 1 1 33 ARG HA H 15.046 -2.120 0.988 1.00 . A A . 33 ARG HA 1 1
2 1802 1 1 33 ARG HB2 H 14.917 -4.506 1.921 1.00 . A A . 33 ARG HB2 1 1
2 1803 1 1 33 ARG HB3 H 14.930 -5.068 0.258 1.00 . A A . 33 ARG HB3 1 1
2 1804 1 1 33 ARG HD2 H 16.974 -6.041 2.169 1.00 . A A . 33 ARG HD2 1 1
2 1805 1 1 33 ARG HD3 H 17.129 -6.349 0.433 1.00 . A A . 33 ARG HD3 1 1
2 1806 1 1 33 ARG HE H 19.276 -4.748 1.498 1.00 . A A . 33 ARG HE 1 1
2 1807 1 1 33 ARG HG2 H 17.175 -3.951 -0.027 1.00 . A A . 33 ARG HG2 1 1
2 1808 1 1 33 ARG HG3 H 17.147 -3.582 1.702 1.00 . A A . 33 ARG HG3 1 1
2 1809 1 1 33 ARG HH11 H 18.213 -8.060 1.007 1.00 . A A . 33 ARG HH11 1 1
2 1810 1 1 33 ARG HH12 H 19.805 -8.718 1.183 1.00 . A A . 33 ARG HH12 1 1
2 1811 1 1 33 ARG HH21 H 21.356 -5.618 1.716 1.00 . A A . 33 ARG HH21 1 1
2 1812 1 1 33 ARG HH22 H 21.598 -7.331 1.574 1.00 . A A . 33 ARG HH22 1 1
2 1813 1 1 33 ARG N N 13.162 -2.980 0.857 1.00 . A A . 33 ARG N 1 1
2 1814 1 1 33 ARG NE N 18.865 -5.632 1.375 1.00 . A A . 33 ARG NE 1 1
2 1815 1 1 33 ARG NH1 N 19.193 -7.927 1.177 1.00 . A A . 33 ARG NH1 1 1
2 1816 1 1 33 ARG NH2 N 20.982 -6.541 1.578 1.00 . A A . 33 ARG NH2 1 1
2 1817 1 1 33 ARG O O 15.858 -2.475 -1.481 1.00 . A A . 33 ARG O 1 1
2 1818 1 1 34 MET C C 14.431 -1.368 -3.868 1.00 . A A . 34 MET C 1 1
2 1819 1 1 34 MET CA C 13.566 -2.558 -3.309 1.00 . A A . 34 MET CA 1 1
2 1820 1 1 34 MET CB C 12.085 -2.340 -3.734 1.00 . A A . 34 MET CB 1 1
2 1821 1 1 34 MET CE C 10.229 -0.368 -5.524 1.00 . A A . 34 MET CE 1 1
2 1822 1 1 34 MET CG C 11.420 -1.087 -3.115 1.00 . A A . 34 MET CG 1 1
2 1823 1 1 34 MET H H 12.801 -3.042 -1.355 1.00 . A A . 34 MET H 1 1
2 1824 1 1 34 MET HA H 13.914 -3.476 -3.771 1.00 . A A . 34 MET HA 1 1
2 1825 1 1 34 MET HB2 H 12.044 -2.250 -4.810 1.00 . A A . 34 MET HB2 1 1
2 1826 1 1 34 MET HB3 H 11.501 -3.212 -3.446 1.00 . A A . 34 MET HB3 1 1
2 1827 1 1 34 MET HE1 H 9.331 -0.176 -6.090 1.00 . A A . 34 MET HE1 1 1
2 1828 1 1 34 MET HE2 H 10.746 -1.221 -5.940 1.00 . A A . 34 MET HE2 1 1
2 1829 1 1 34 MET HE3 H 10.871 0.496 -5.564 1.00 . A A . 34 MET HE3 1 1
2 1830 1 1 34 MET HG2 H 11.300 -1.245 -2.051 1.00 . A A . 34 MET HG2 1 1
2 1831 1 1 34 MET HG3 H 12.062 -0.226 -3.271 1.00 . A A . 34 MET HG3 1 1
2 1832 1 1 34 MET N N 13.624 -2.760 -1.817 1.00 . A A . 34 MET N 1 1
2 1833 1 1 34 MET O O 14.697 -1.313 -5.076 1.00 . A A . 34 MET O 1 1
2 1834 1 1 34 MET SD S 9.791 -0.715 -3.824 1.00 . A A . 34 MET SD 1 1
2 1835 1 1 35 ILE C C 17.251 0.175 -3.240 1.00 . A A . 35 ILE C 1 1
2 1836 1 1 35 ILE CA C 15.757 0.651 -3.282 1.00 . A A . 35 ILE CA 1 1
2 1837 1 1 35 ILE CB C 15.464 1.874 -2.312 1.00 . A A . 35 ILE CB 1 1
2 1838 1 1 35 ILE CD1 C 16.839 3.637 -3.663 1.00 . A A . 35 ILE CD1 1 1
2 1839 1 1 35 ILE CG1 C 16.615 2.923 -2.331 1.00 . A A . 35 ILE CG1 1 1
2 1840 1 1 35 ILE CG2 C 15.135 1.421 -0.865 1.00 . A A . 35 ILE CG2 1 1
2 1841 1 1 35 ILE H H 14.686 -0.682 -2.049 1.00 . A A . 35 ILE H 1 1
2 1842 1 1 35 ILE HA H 15.534 0.970 -4.304 1.00 . A A . 35 ILE HA 1 1
2 1843 1 1 35 ILE HB H 14.563 2.360 -2.686 1.00 . A A . 35 ILE HB 1 1
2 1844 1 1 35 ILE HD11 H 15.942 4.161 -3.957 1.00 . A A . 35 ILE HD11 1 1
2 1845 1 1 35 ILE HD12 H 17.103 2.916 -4.429 1.00 . A A . 35 ILE HD12 1 1
2 1846 1 1 35 ILE HD13 H 17.647 4.349 -3.557 1.00 . A A . 35 ILE HD13 1 1
2 1847 1 1 35 ILE HG12 H 16.415 3.684 -1.592 1.00 . A A . 35 ILE HG12 1 1
2 1848 1 1 35 ILE HG13 H 17.536 2.422 -2.070 1.00 . A A . 35 ILE HG13 1 1
2 1849 1 1 35 ILE HG21 H 14.271 0.763 -0.870 1.00 . A A . 35 ILE HG21 1 1
2 1850 1 1 35 ILE HG22 H 14.916 2.284 -0.243 1.00 . A A . 35 ILE HG22 1 1
2 1851 1 1 35 ILE HG23 H 15.983 0.895 -0.450 1.00 . A A . 35 ILE HG23 1 1
2 1852 1 1 35 ILE N N 14.872 -0.470 -2.969 1.00 . A A . 35 ILE N 1 1
2 1853 1 1 35 ILE O O 18.010 0.397 -4.191 1.00 . A A . 35 ILE O 1 1
2 1854 1 1 36 HIS C C 19.171 -2.536 -2.143 1.00 . A A . 36 HIS C 1 1
2 1855 1 1 36 HIS CA C 19.035 -1.002 -1.886 1.00 . A A . 36 HIS CA 1 1
2 1856 1 1 36 HIS CB C 19.530 -0.634 -0.423 1.00 . A A . 36 HIS CB 1 1
2 1857 1 1 36 HIS CD2 C 17.540 -0.687 1.302 1.00 . A A . 36 HIS CD2 1 1
2 1858 1 1 36 HIS CE1 C 17.475 1.407 1.779 1.00 . A A . 36 HIS CE1 1 1
2 1859 1 1 36 HIS CG C 18.499 -0.079 0.542 1.00 . A A . 36 HIS CG 1 1
2 1860 1 1 36 HIS H H 16.967 -0.717 -1.473 1.00 . A A . 36 HIS H 1 1
2 1861 1 1 36 HIS HA H 19.691 -0.503 -2.601 1.00 . A A . 36 HIS HA 1 1
2 1862 1 1 36 HIS HB2 H 19.962 -1.504 0.054 1.00 . A A . 36 HIS HB2 1 1
2 1863 1 1 36 HIS HB3 H 20.313 0.111 -0.505 1.00 . A A . 36 HIS HB3 1 1
2 1864 1 1 36 HIS HD1 H 18.992 1.965 0.498 1.00 . A A . 36 HIS HD1 1 1
2 1865 1 1 36 HIS HD2 H 17.313 -1.741 1.307 1.00 . A A . 36 HIS HD2 1 1
2 1866 1 1 36 HIS HE1 H 17.202 2.358 2.202 1.00 . A A . 36 HIS HE1 1 1
2 1867 1 1 36 HIS N N 17.643 -0.502 -2.139 1.00 . A A . 36 HIS N 1 1
2 1868 1 1 36 HIS ND1 N 18.430 1.252 0.866 1.00 . A A . 36 HIS ND1 1 1
2 1869 1 1 36 HIS NE2 N 16.888 0.266 2.088 1.00 . A A . 36 HIS NE2 1 1
2 1870 1 1 36 HIS O O 20.212 -3.121 -1.831 1.00 . A A . 36 HIS O 1 1
2 1871 1 1 37 THR C C 18.982 -5.584 -2.992 1.00 . A A . 37 THR C 1 1
2 1872 1 1 37 THR CA C 17.831 -4.603 -2.614 1.00 . A A . 37 THR CA 1 1
2 1873 1 1 37 THR CB C 16.486 -4.935 -3.380 1.00 . A A . 37 THR CB 1 1
2 1874 1 1 37 THR CG2 C 16.490 -4.506 -4.867 1.00 . A A . 37 THR CG2 1 1
2 1875 1 1 37 THR H H 17.550 -2.609 -3.302 1.00 . A A . 37 THR H 1 1
2 1876 1 1 37 THR HA H 17.620 -4.769 -1.557 1.00 . A A . 37 THR HA 1 1
2 1877 1 1 37 THR HB H 15.689 -4.387 -2.887 1.00 . A A . 37 THR HB 1 1
2 1878 1 1 37 THR HG1 H 16.089 -6.557 -2.333 1.00 . A A . 37 THR HG1 1 1
2 1879 1 1 37 THR HG21 H 16.728 -3.450 -4.941 1.00 . A A . 37 THR HG21 1 1
2 1880 1 1 37 THR HG22 H 15.515 -4.675 -5.297 1.00 . A A . 37 THR HG22 1 1
2 1881 1 1 37 THR HG23 H 17.222 -5.086 -5.420 1.00 . A A . 37 THR HG23 1 1
2 1882 1 1 37 THR N N 18.140 -3.154 -2.748 1.00 . A A . 37 THR N 1 1
2 1883 1 1 37 THR O O 19.503 -6.271 -2.097 1.00 . A A . 37 THR O 1 1
2 1884 1 1 37 THR OG1 O 16.163 -6.315 -3.269 1.00 . A A . 37 THR OG1 1 1
2 1885 1 1 38 GLY C C 19.913 -8.063 -4.670 1.00 . A A . 38 GLY C 1 1
2 1886 1 1 38 GLY CA C 20.402 -6.612 -4.720 1.00 . A A . 38 GLY CA 1 1
2 1887 1 1 38 GLY H H 18.908 -5.105 -4.935 1.00 . A A . 38 GLY H 1 1
2 1888 1 1 38 GLY HA2 H 20.672 -6.377 -5.738 1.00 . A A . 38 GLY HA2 1 1
2 1889 1 1 38 GLY HA3 H 21.282 -6.502 -4.093 1.00 . A A . 38 GLY HA3 1 1
2 1890 1 1 38 GLY N N 19.371 -5.657 -4.278 1.00 . A A . 38 GLY N 1 1
2 1891 1 1 38 GLY O O 20.678 -8.974 -4.355 1.00 . A A . 38 GLY O 1 1
2 1892 1 1 39 GLU C C 16.530 -9.350 -5.645 1.00 . A A . 39 GLU C 1 1
2 1893 1 1 39 GLU CA C 17.891 -9.531 -4.936 1.00 . A A . 39 GLU CA 1 1
2 1894 1 1 39 GLU CB C 17.704 -10.048 -3.470 1.00 . A A . 39 GLU CB 1 1
2 1895 1 1 39 GLU CD C 16.578 -9.768 -1.168 1.00 . A A . 39 GLU CD 1 1
2 1896 1 1 39 GLU CG C 16.741 -9.224 -2.595 1.00 . A A . 39 GLU CG 1 1
2 1897 1 1 39 GLU H H 18.169 -7.477 -5.407 1.00 . A A . 39 GLU H 1 1
2 1898 1 1 39 GLU HA H 18.468 -10.263 -5.501 1.00 . A A . 39 GLU HA 1 1
2 1899 1 1 39 GLU HB2 H 17.330 -11.071 -3.502 1.00 . A A . 39 GLU HB2 1 1
2 1900 1 1 39 GLU HB3 H 18.675 -10.057 -2.988 1.00 . A A . 39 GLU HB3 1 1
2 1901 1 1 39 GLU HG2 H 17.111 -8.207 -2.545 1.00 . A A . 39 GLU HG2 1 1
2 1902 1 1 39 GLU HG3 H 15.761 -9.208 -3.074 1.00 . A A . 39 GLU HG3 1 1
2 1903 1 1 39 GLU N N 18.623 -8.242 -5.003 1.00 . A A . 39 GLU N 1 1
2 1904 1 1 39 GLU O O 15.974 -10.302 -6.202 1.00 . A A . 39 GLU O 1 1
2 1905 1 1 39 GLU OE1 O 16.094 -10.914 -1.016 1.00 . A A . 39 GLU OE1 1 1
2 1906 1 1 39 GLU OE2 O 16.904 -9.050 -0.195 1.00 . A A . 39 GLU OE2 1 1
2 1907 1 1 40 LYS C C 13.567 -8.270 -6.183 1.00 . A A . 40 LYS C 1 1
2 1908 1 1 40 LYS CA C 14.931 -7.583 -6.434 1.00 . A A . 40 LYS CA 1 1
2 1909 1 1 40 LYS CB C 15.326 -7.676 -7.936 1.00 . A A . 40 LYS CB 1 1
2 1910 1 1 40 LYS CD C 17.064 -7.195 -9.759 1.00 . A A . 40 LYS CD 1 1
2 1911 1 1 40 LYS CE C 17.405 -8.677 -9.973 1.00 . A A . 40 LYS CE 1 1
2 1912 1 1 40 LYS CG C 16.605 -6.899 -8.316 1.00 . A A . 40 LYS CG 1 1
2 1913 1 1 40 LYS H H 16.388 -7.501 -4.902 1.00 . A A . 40 LYS H 1 1
2 1914 1 1 40 LYS HA H 14.826 -6.535 -6.188 1.00 . A A . 40 LYS HA 1 1
2 1915 1 1 40 LYS HB2 H 15.472 -8.720 -8.184 1.00 . A A . 40 LYS HB2 1 1
2 1916 1 1 40 LYS HB3 H 14.511 -7.295 -8.547 1.00 . A A . 40 LYS HB3 1 1
2 1917 1 1 40 LYS HD2 H 16.272 -6.909 -10.445 1.00 . A A . 40 LYS HD2 1 1
2 1918 1 1 40 LYS HD3 H 17.945 -6.599 -9.976 1.00 . A A . 40 LYS HD3 1 1
2 1919 1 1 40 LYS HE2 H 18.187 -8.965 -9.288 1.00 . A A . 40 LYS HE2 1 1
2 1920 1 1 40 LYS HE3 H 16.522 -9.275 -9.777 1.00 . A A . 40 LYS HE3 1 1
2 1921 1 1 40 LYS HG2 H 16.407 -5.835 -8.227 1.00 . A A . 40 LYS HG2 1 1
2 1922 1 1 40 LYS HG3 H 17.401 -7.169 -7.625 1.00 . A A . 40 LYS HG3 1 1
2 1923 1 1 40 LYS HZ1 H 17.082 -8.795 -12.021 1.00 . A A . 40 LYS HZ1 1 1
2 1924 1 1 40 LYS HZ2 H 18.184 -9.936 -11.429 1.00 . A A . 40 LYS HZ2 1 1
2 1925 1 1 40 LYS HZ3 H 18.647 -8.319 -11.601 1.00 . A A . 40 LYS HZ3 1 1
2 1926 1 1 40 LYS N N 16.017 -8.100 -5.581 1.00 . A A . 40 LYS N 1 1
2 1927 1 1 40 LYS NZ N 17.861 -8.950 -11.351 1.00 . A A . 40 LYS NZ 1 1
2 1928 1 1 40 LYS O O 13.325 -9.376 -6.686 1.00 . A A . 40 LYS O 1 1
2 1929 1 1 41 PRO C C 10.541 -7.307 -6.609 1.00 . A A . 41 PRO C 1 1
2 1930 1 1 41 PRO CA C 11.223 -7.986 -5.395 1.00 . A A . 41 PRO CA 1 1
2 1931 1 1 41 PRO CB C 10.718 -7.424 -4.047 1.00 . A A . 41 PRO CB 1 1
2 1932 1 1 41 PRO CD C 12.962 -6.611 -4.337 1.00 . A A . 41 PRO CD 1 1
2 1933 1 1 41 PRO CG C 11.591 -6.227 -3.808 1.00 . A A . 41 PRO CG 1 1
2 1934 1 1 41 PRO HA H 11.058 -9.062 -5.438 1.00 . A A . 41 PRO HA 1 1
2 1935 1 1 41 PRO HB2 H 9.667 -7.154 -4.117 1.00 . A A . 41 PRO HB2 1 1
2 1936 1 1 41 PRO HB3 H 10.843 -8.173 -3.267 1.00 . A A . 41 PRO HB3 1 1
2 1937 1 1 41 PRO HD2 H 13.454 -5.753 -4.778 1.00 . A A . 41 PRO HD2 1 1
2 1938 1 1 41 PRO HD3 H 13.579 -7.026 -3.542 1.00 . A A . 41 PRO HD3 1 1
2 1939 1 1 41 PRO HG2 H 11.198 -5.365 -4.346 1.00 . A A . 41 PRO HG2 1 1
2 1940 1 1 41 PRO HG3 H 11.638 -6.007 -2.751 1.00 . A A . 41 PRO HG3 1 1
2 1941 1 1 41 PRO N N 12.662 -7.650 -5.369 1.00 . A A . 41 PRO N 1 1
2 1942 1 1 41 PRO O O 11.100 -6.388 -7.211 1.00 . A A . 41 PRO O 1 1
2 1943 1 1 42 LEU C C 7.468 -6.339 -7.634 1.00 . A A . 42 LEU C 1 1
2 1944 1 1 42 LEU CA C 8.585 -7.266 -8.117 1.00 . A A . 42 LEU CA 1 1
2 1945 1 1 42 LEU CB C 8.000 -8.475 -8.880 1.00 . A A . 42 LEU CB 1 1
2 1946 1 1 42 LEU CD1 C 8.348 -10.737 -10.023 1.00 . A A . 42 LEU CD1 1 1
2 1947 1 1 42 LEU CD2 C 10.069 -8.877 -10.355 1.00 . A A . 42 LEU CD2 1 1
2 1948 1 1 42 LEU CG C 9.046 -9.522 -9.383 1.00 . A A . 42 LEU CG 1 1
2 1949 1 1 42 LEU H H 8.921 -8.445 -6.402 1.00 . A A . 42 LEU H 1 1
2 1950 1 1 42 LEU HA H 9.255 -6.719 -8.776 1.00 . A A . 42 LEU HA 1 1
2 1951 1 1 42 LEU HB2 H 7.299 -8.980 -8.212 1.00 . A A . 42 LEU HB2 1 1
2 1952 1 1 42 LEU HB3 H 7.443 -8.108 -9.742 1.00 . A A . 42 LEU HB3 1 1
2 1953 1 1 42 LEU HD11 H 7.742 -10.420 -10.861 1.00 . A A . 42 LEU HD11 1 1
2 1954 1 1 42 LEU HD12 H 7.717 -11.218 -9.285 1.00 . A A . 42 LEU HD12 1 1
2 1955 1 1 42 LEU HD13 H 9.090 -11.447 -10.365 1.00 . A A . 42 LEU HD13 1 1
2 1956 1 1 42 LEU HD21 H 10.783 -9.619 -10.676 1.00 . A A . 42 LEU HD21 1 1
2 1957 1 1 42 LEU HD22 H 10.594 -8.076 -9.850 1.00 . A A . 42 LEU HD22 1 1
2 1958 1 1 42 LEU HD23 H 9.554 -8.478 -11.221 1.00 . A A . 42 LEU HD23 1 1
2 1959 1 1 42 LEU HG H 9.603 -9.894 -8.526 1.00 . A A . 42 LEU HG 1 1
2 1960 1 1 42 LEU N N 9.339 -7.761 -6.954 1.00 . A A . 42 LEU N 1 1
2 1961 1 1 42 LEU O O 6.616 -6.770 -6.868 1.00 . A A . 42 LEU O 1 1
2 1962 1 1 43 GLN C C 5.498 -3.739 -8.716 1.00 . A A . 43 GLN C 1 1
2 1963 1 1 43 GLN CA C 6.512 -4.059 -7.603 1.00 . A A . 43 GLN CA 1 1
2 1964 1 1 43 GLN CB C 7.299 -2.775 -7.144 1.00 . A A . 43 GLN CB 1 1
2 1965 1 1 43 GLN CD C 5.686 -1.461 -5.586 1.00 . A A . 43 GLN CD 1 1
2 1966 1 1 43 GLN CG C 6.969 -2.279 -5.714 1.00 . A A . 43 GLN CG 1 1
2 1967 1 1 43 GLN H H 8.069 -4.825 -8.804 1.00 . A A . 43 GLN H 1 1
2 1968 1 1 43 GLN HA H 5.967 -4.470 -6.752 1.00 . A A . 43 GLN HA 1 1
2 1969 1 1 43 GLN HB2 H 8.363 -2.990 -7.177 1.00 . A A . 43 GLN HB2 1 1
2 1970 1 1 43 GLN HB3 H 7.105 -1.962 -7.836 1.00 . A A . 43 GLN HB3 1 1
2 1971 1 1 43 GLN HE21 H 6.376 -0.605 -3.936 1.00 . A A . 43 GLN HE21 1 1
2 1972 1 1 43 GLN HE22 H 4.812 -0.098 -4.458 1.00 . A A . 43 GLN HE22 1 1
2 1973 1 1 43 GLN HG2 H 6.876 -3.139 -5.062 1.00 . A A . 43 GLN HG2 1 1
2 1974 1 1 43 GLN HG3 H 7.796 -1.671 -5.362 1.00 . A A . 43 GLN HG3 1 1
2 1975 1 1 43 GLN N N 7.458 -5.082 -8.086 1.00 . A A . 43 GLN N 1 1
2 1976 1 1 43 GLN NE2 N 5.615 -0.639 -4.559 1.00 . A A . 43 GLN NE2 1 1
2 1977 1 1 43 GLN O O 5.852 -3.727 -9.903 1.00 . A A . 43 GLN O 1 1
2 1978 1 1 43 GLN OE1 O 4.754 -1.585 -6.374 1.00 . A A . 43 GLN OE1 1 1
2 1979 1 1 44 CYS C C 3.421 -1.684 -9.740 1.00 . A A . 44 CYS C 1 1
2 1980 1 1 44 CYS CA C 3.161 -3.099 -9.221 1.00 . A A . 44 CYS CA 1 1
2 1981 1 1 44 CYS CB C 1.782 -3.148 -8.524 1.00 . A A . 44 CYS CB 1 1
2 1982 1 1 44 CYS H H 4.056 -3.538 -7.360 1.00 . A A . 44 CYS H 1 1
2 1983 1 1 44 CYS HA H 3.157 -3.804 -10.053 1.00 . A A . 44 CYS HA 1 1
2 1984 1 1 44 CYS HB2 H 1.515 -4.181 -8.333 1.00 . A A . 44 CYS HB2 1 1
2 1985 1 1 44 CYS HB3 H 1.833 -2.620 -7.578 1.00 . A A . 44 CYS HB3 1 1
2 1986 1 1 44 CYS N N 4.244 -3.491 -8.314 1.00 . A A . 44 CYS N 1 1
2 1987 1 1 44 CYS O O 3.305 -0.709 -8.986 1.00 . A A . 44 CYS O 1 1
2 1988 1 1 44 CYS SG S 0.420 -2.399 -9.488 1.00 . A A . 44 CYS SG 1 1
2 1989 1 1 45 GLU C C 2.802 0.365 -12.239 1.00 . A A . 45 GLU C 1 1
2 1990 1 1 45 GLU CA C 4.084 -0.301 -11.686 1.00 . A A . 45 GLU CA 1 1
2 1991 1 1 45 GLU CB C 5.126 -0.579 -12.801 1.00 . A A . 45 GLU CB 1 1
2 1992 1 1 45 GLU CD C 7.404 -1.633 -13.408 1.00 . A A . 45 GLU CD 1 1
2 1993 1 1 45 GLU CG C 6.458 -1.177 -12.281 1.00 . A A . 45 GLU CG 1 1
2 1994 1 1 45 GLU H H 3.764 -2.391 -11.574 1.00 . A A . 45 GLU H 1 1
2 1995 1 1 45 GLU HA H 4.520 0.368 -10.949 1.00 . A A . 45 GLU HA 1 1
2 1996 1 1 45 GLU HB2 H 4.692 -1.276 -13.512 1.00 . A A . 45 GLU HB2 1 1
2 1997 1 1 45 GLU HB3 H 5.347 0.351 -13.320 1.00 . A A . 45 GLU HB3 1 1
2 1998 1 1 45 GLU HG2 H 6.960 -0.427 -11.678 1.00 . A A . 45 GLU HG2 1 1
2 1999 1 1 45 GLU HG3 H 6.231 -2.033 -11.650 1.00 . A A . 45 GLU HG3 1 1
2 2000 1 1 45 GLU N N 3.757 -1.578 -11.027 1.00 . A A . 45 GLU N 1 1
2 2001 1 1 45 GLU O O 2.800 0.970 -13.320 1.00 . A A . 45 GLU O 1 1
2 2002 1 1 45 GLU OE1 O 7.159 -2.716 -13.990 1.00 . A A . 45 GLU OE1 1 1
2 2003 1 1 45 GLU OE2 O 8.382 -0.920 -13.724 1.00 . A A . 45 GLU OE2 1 1
2 2004 1 1 46 ILE C C -0.111 1.672 -10.547 1.00 . A A . 46 ILE C 1 1
2 2005 1 1 46 ILE CA C 0.389 0.837 -11.767 1.00 . A A . 46 ILE CA 1 1
2 2006 1 1 46 ILE CB C -0.676 -0.297 -12.101 1.00 . A A . 46 ILE CB 1 1
2 2007 1 1 46 ILE CD1 C 0.698 -2.370 -12.976 1.00 . A A . 46 ILE CD1 1 1
2 2008 1 1 46 ILE CG1 C -0.251 -1.224 -13.315 1.00 . A A . 46 ILE CG1 1 1
2 2009 1 1 46 ILE CG2 C -2.084 0.314 -12.357 1.00 . A A . 46 ILE CG2 1 1
2 2010 1 1 46 ILE H H 1.825 -0.102 -10.552 1.00 . A A . 46 ILE H 1 1
2 2011 1 1 46 ILE HA H 0.482 1.495 -12.631 1.00 . A A . 46 ILE HA 1 1
2 2012 1 1 46 ILE HB H -0.754 -0.915 -11.209 1.00 . A A . 46 ILE HB 1 1
2 2013 1 1 46 ILE HD11 H 0.912 -2.922 -13.875 1.00 . A A . 46 ILE HD11 1 1
2 2014 1 1 46 ILE HD12 H 0.239 -3.028 -12.252 1.00 . A A . 46 ILE HD12 1 1
2 2015 1 1 46 ILE HD13 H 1.623 -1.979 -12.568 1.00 . A A . 46 ILE HD13 1 1
2 2016 1 1 46 ILE HG12 H -1.133 -1.678 -13.746 1.00 . A A . 46 ILE HG12 1 1
2 2017 1 1 46 ILE HG13 H 0.229 -0.619 -14.075 1.00 . A A . 46 ILE HG13 1 1
2 2018 1 1 46 ILE HG21 H -2.428 0.832 -11.462 1.00 . A A . 46 ILE HG21 1 1
2 2019 1 1 46 ILE HG22 H -2.788 -0.474 -12.598 1.00 . A A . 46 ILE HG22 1 1
2 2020 1 1 46 ILE HG23 H -2.039 1.014 -13.179 1.00 . A A . 46 ILE HG23 1 1
2 2021 1 1 46 ILE N N 1.720 0.289 -11.441 1.00 . A A . 46 ILE N 1 1
2 2022 1 1 46 ILE O O -0.978 2.538 -10.686 1.00 . A A . 46 ILE O 1 1
2 2023 1 1 47 CYS C C 1.298 1.681 -7.172 1.00 . A A . 47 CYS C 1 1
2 2024 1 1 47 CYS CA C 0.113 1.999 -8.096 1.00 . A A . 47 CYS CA 1 1
2 2025 1 1 47 CYS CB C -1.286 1.401 -7.657 1.00 . A A . 47 CYS CB 1 1
2 2026 1 1 47 CYS H H 1.539 1.351 -9.437 1.00 . A A . 47 CYS H 1 1
2 2027 1 1 47 CYS HA H 0.038 3.087 -8.155 1.00 . A A . 47 CYS HA 1 1
2 2028 1 1 47 CYS HB2 H -1.736 2.068 -6.935 1.00 . A A . 47 CYS HB2 1 1
2 2029 1 1 47 CYS HB3 H -1.938 1.360 -8.525 1.00 . A A . 47 CYS HB3 1 1
2 2030 1 1 47 CYS N N 0.580 1.521 -9.392 1.00 . A A . 47 CYS N 1 1
2 2031 1 1 47 CYS O O 2.419 2.123 -7.455 1.00 . A A . 47 CYS O 1 1
2 2032 1 1 47 CYS SG S -1.308 -0.261 -6.889 1.00 . A A . 47 CYS SG 1 1
2 2033 1 1 48 GLY C C 1.627 -0.986 -4.738 1.00 . A A . 48 GLY C 1 1
2 2034 1 1 48 GLY CA C 2.165 0.299 -5.364 1.00 . A A . 48 GLY CA 1 1
2 2035 1 1 48 GLY H H 0.187 0.717 -5.862 1.00 . A A . 48 GLY H 1 1
2 2036 1 1 48 GLY HA2 H 2.975 0.066 -6.059 1.00 . A A . 48 GLY HA2 1 1
2 2037 1 1 48 GLY HA3 H 2.519 0.961 -4.590 1.00 . A A . 48 GLY HA3 1 1
2 2038 1 1 48 GLY N N 1.086 0.943 -6.108 1.00 . A A . 48 GLY N 1 1
2 2039 1 1 48 GLY O O 0.537 -0.920 -4.158 1.00 . A A . 48 GLY O 1 1
2 2040 1 1 49 PHE C C 3.016 -4.371 -4.690 1.00 . A A . 49 PHE C 1 1
2 2041 1 1 49 PHE CA C 1.873 -3.441 -4.302 1.00 . A A . 49 PHE CA 1 1
2 2042 1 1 49 PHE CB C 0.547 -3.907 -4.967 1.00 . A A . 49 PHE CB 1 1
2 2043 1 1 49 PHE CD1 C 0.636 -6.440 -5.301 1.00 . A A . 49 PHE CD1 1 1
2 2044 1 1 49 PHE CD2 C -0.868 -5.571 -3.662 1.00 . A A . 49 PHE CD2 1 1
2 2045 1 1 49 PHE CE1 C 0.222 -7.722 -5.012 1.00 . A A . 49 PHE CE1 1 1
2 2046 1 1 49 PHE CE2 C -1.286 -6.856 -3.373 1.00 . A A . 49 PHE CE2 1 1
2 2047 1 1 49 PHE CG C 0.098 -5.335 -4.628 1.00 . A A . 49 PHE CG 1 1
2 2048 1 1 49 PHE CZ C -0.743 -7.931 -4.044 1.00 . A A . 49 PHE CZ 1 1
2 2049 1 1 49 PHE H H 3.259 -2.213 -5.133 1.00 . A A . 49 PHE H 1 1
2 2050 1 1 49 PHE HA H 1.772 -3.391 -3.221 1.00 . A A . 49 PHE HA 1 1
2 2051 1 1 49 PHE HB2 H -0.245 -3.233 -4.664 1.00 . A A . 49 PHE HB2 1 1
2 2052 1 1 49 PHE HB3 H 0.656 -3.838 -6.046 1.00 . A A . 49 PHE HB3 1 1
2 2053 1 1 49 PHE HD1 H 1.399 -6.276 -6.062 1.00 . A A . 49 PHE HD1 1 1
2 2054 1 1 49 PHE HD2 H -1.300 -4.739 -3.131 1.00 . A A . 49 PHE HD2 1 1
2 2055 1 1 49 PHE HE1 H 0.655 -8.568 -5.540 1.00 . A A . 49 PHE HE1 1 1
2 2056 1 1 49 PHE HE2 H -2.042 -7.018 -2.618 1.00 . A A . 49 PHE HE2 1 1
2 2057 1 1 49 PHE HZ H -1.069 -8.936 -3.813 1.00 . A A . 49 PHE HZ 1 1
2 2058 1 1 49 PHE N N 2.335 -2.141 -4.805 1.00 . A A . 49 PHE N 1 1
2 2059 1 1 49 PHE O O 3.259 -4.559 -5.887 1.00 . A A . 49 PHE O 1 1
2 2060 1 1 50 THR C C 4.681 -7.206 -3.781 1.00 . A A . 50 THR C 1 1
2 2061 1 1 50 THR CA C 4.927 -5.706 -4.006 1.00 . A A . 50 THR CA 1 1
2 2062 1 1 50 THR CB C 6.103 -5.225 -3.104 1.00 . A A . 50 THR CB 1 1
2 2063 1 1 50 THR CG2 C 7.481 -5.617 -3.665 1.00 . A A . 50 THR CG2 1 1
2 2064 1 1 50 THR H H 3.406 -4.913 -2.810 1.00 . A A . 50 THR H 1 1
2 2065 1 1 50 THR HA H 5.206 -5.531 -5.053 1.00 . A A . 50 THR HA 1 1
2 2066 1 1 50 THR HB H 5.990 -5.675 -2.126 1.00 . A A . 50 THR HB 1 1
2 2067 1 1 50 THR HG1 H 6.912 -3.467 -2.669 1.00 . A A . 50 THR HG1 1 1
2 2068 1 1 50 THR HG21 H 7.546 -6.694 -3.754 1.00 . A A . 50 THR HG21 1 1
2 2069 1 1 50 THR HG22 H 8.261 -5.265 -2.998 1.00 . A A . 50 THR HG22 1 1
2 2070 1 1 50 THR HG23 H 7.617 -5.168 -4.640 1.00 . A A . 50 THR HG23 1 1
2 2071 1 1 50 THR N N 3.708 -4.961 -3.727 1.00 . A A . 50 THR N 1 1
2 2072 1 1 50 THR O O 3.927 -7.609 -2.893 1.00 . A A . 50 THR O 1 1
2 2073 1 1 50 THR OG1 O 6.050 -3.796 -2.959 1.00 . A A . 50 THR OG1 1 1
2 2074 1 1 51 CYS C C 6.760 -9.922 -4.962 1.00 . A A . 51 CYS C 1 1
2 2075 1 1 51 CYS CA C 5.350 -9.441 -4.575 1.00 . A A . 51 CYS CA 1 1
2 2076 1 1 51 CYS CB C 4.274 -9.971 -5.551 1.00 . A A . 51 CYS CB 1 1
2 2077 1 1 51 CYS H H 5.881 -7.536 -5.270 1.00 . A A . 51 CYS H 1 1
2 2078 1 1 51 CYS HA H 5.128 -9.785 -3.569 1.00 . A A . 51 CYS HA 1 1
2 2079 1 1 51 CYS HB2 H 3.317 -9.546 -5.295 1.00 . A A . 51 CYS HB2 1 1
2 2080 1 1 51 CYS HB3 H 4.529 -9.689 -6.563 1.00 . A A . 51 CYS HB3 1 1
2 2081 1 1 51 CYS HG H 2.923 -12.037 -4.926 1.00 . A A . 51 CYS HG 1 1
2 2082 1 1 51 CYS N N 5.353 -7.983 -4.595 1.00 . A A . 51 CYS N 1 1
2 2083 1 1 51 CYS O O 7.699 -9.121 -5.008 1.00 . A A . 51 CYS O 1 1
2 2084 1 1 51 CYS SG S 4.078 -11.759 -5.522 1.00 . A A . 51 CYS SG 1 1
2 2085 1 1 52 ARG C C 7.910 -12.797 -6.839 1.00 . A A . 52 ARG C 1 1
2 2086 1 1 52 ARG CA C 8.177 -11.832 -5.659 1.00 . A A . 52 ARG CA 1 1
2 2087 1 1 52 ARG CB C 8.858 -12.574 -4.484 1.00 . A A . 52 ARG CB 1 1
2 2088 1 1 52 ARG CD C 8.719 -14.407 -2.685 1.00 . A A . 52 ARG CD 1 1
2 2089 1 1 52 ARG CG C 7.972 -13.649 -3.798 1.00 . A A . 52 ARG CG 1 1
2 2090 1 1 52 ARG CZ C 10.682 -15.952 -2.529 1.00 . A A . 52 ARG CZ 1 1
2 2091 1 1 52 ARG H H 6.170 -11.824 -4.995 1.00 . A A . 52 ARG H 1 1
2 2092 1 1 52 ARG HA H 8.838 -11.038 -6.006 1.00 . A A . 52 ARG HA 1 1
2 2093 1 1 52 ARG HB2 H 9.759 -13.054 -4.848 1.00 . A A . 52 ARG HB2 1 1
2 2094 1 1 52 ARG HB3 H 9.140 -11.841 -3.732 1.00 . A A . 52 ARG HB3 1 1
2 2095 1 1 52 ARG HD2 H 9.021 -13.701 -1.916 1.00 . A A . 52 ARG HD2 1 1
2 2096 1 1 52 ARG HD3 H 8.050 -15.146 -2.251 1.00 . A A . 52 ARG HD3 1 1
2 2097 1 1 52 ARG HE H 10.188 -14.860 -4.121 1.00 . A A . 52 ARG HE 1 1
2 2098 1 1 52 ARG HG2 H 7.102 -13.163 -3.365 1.00 . A A . 52 ARG HG2 1 1
2 2099 1 1 52 ARG HG3 H 7.636 -14.364 -4.546 1.00 . A A . 52 ARG HG3 1 1
2 2100 1 1 52 ARG HH11 H 9.590 -15.921 -0.829 1.00 . A A . 52 ARG HH11 1 1
2 2101 1 1 52 ARG HH12 H 10.968 -16.972 -0.809 1.00 . A A . 52 ARG HH12 1 1
2 2102 1 1 52 ARG HH21 H 11.993 -16.219 -4.047 1.00 . A A . 52 ARG HH21 1 1
2 2103 1 1 52 ARG HH22 H 12.316 -17.129 -2.608 1.00 . A A . 52 ARG HH22 1 1
2 2104 1 1 52 ARG N N 6.918 -11.229 -5.183 1.00 . A A . 52 ARG N 1 1
2 2105 1 1 52 ARG NE N 9.926 -15.082 -3.202 1.00 . A A . 52 ARG NE 1 1
2 2106 1 1 52 ARG NH1 N 10.393 -16.303 -1.288 1.00 . A A . 52 ARG NH1 1 1
2 2107 1 1 52 ARG NH2 N 11.750 -16.471 -3.106 1.00 . A A . 52 ARG NH2 1 1
2 2108 1 1 52 ARG O O 8.825 -13.129 -7.594 1.00 . A A . 52 ARG O 1 1
2 2109 1 1 53 GLN C C 5.448 -13.377 -9.091 1.00 . A A . 53 GLN C 1 1
2 2110 1 1 53 GLN CA C 6.200 -14.184 -8.007 1.00 . A A . 53 GLN CA 1 1
2 2111 1 1 53 GLN CB C 5.305 -15.279 -7.330 1.00 . A A . 53 GLN CB 1 1
2 2112 1 1 53 GLN CD C 4.054 -16.465 -9.257 1.00 . A A . 53 GLN CD 1 1
2 2113 1 1 53 GLN CG C 5.077 -16.586 -8.130 1.00 . A A . 53 GLN CG 1 1
2 2114 1 1 53 GLN H H 5.990 -12.948 -6.303 1.00 . A A . 53 GLN H 1 1
2 2115 1 1 53 GLN HA H 7.074 -14.657 -8.451 1.00 . A A . 53 GLN HA 1 1
2 2116 1 1 53 GLN HB2 H 5.770 -15.558 -6.392 1.00 . A A . 53 GLN HB2 1 1
2 2117 1 1 53 GLN HB3 H 4.335 -14.844 -7.105 1.00 . A A . 53 GLN HB3 1 1
2 2118 1 1 53 GLN HE21 H 2.574 -16.843 -7.983 1.00 . A A . 53 GLN HE21 1 1
2 2119 1 1 53 GLN HE22 H 2.109 -16.574 -9.623 1.00 . A A . 53 GLN HE22 1 1
2 2120 1 1 53 GLN HG2 H 6.025 -16.897 -8.557 1.00 . A A . 53 GLN HG2 1 1
2 2121 1 1 53 GLN HG3 H 4.740 -17.362 -7.447 1.00 . A A . 53 GLN HG3 1 1
2 2122 1 1 53 GLN N N 6.649 -13.248 -6.959 1.00 . A A . 53 GLN N 1 1
2 2123 1 1 53 GLN NE2 N 2.785 -16.643 -8.923 1.00 . A A . 53 GLN NE2 1 1
2 2124 1 1 53 GLN O O 4.496 -12.661 -8.772 1.00 . A A . 53 GLN O 1 1
2 2125 1 1 53 GLN OE1 O 4.400 -16.191 -10.404 1.00 . A A . 53 GLN OE1 1 1
2 2126 1 1 54 LYS C C 3.869 -12.715 -11.666 1.00 . A A . 54 LYS C 1 1
2 2127 1 1 54 LYS CA C 5.407 -12.697 -11.512 1.00 . A A . 54 LYS CA 1 1
2 2128 1 1 54 LYS CB C 6.061 -13.187 -12.837 1.00 . A A . 54 LYS CB 1 1
2 2129 1 1 54 LYS CD C 8.224 -13.610 -14.188 1.00 . A A . 54 LYS CD 1 1
2 2130 1 1 54 LYS CE C 7.706 -12.953 -15.479 1.00 . A A . 54 LYS CE 1 1
2 2131 1 1 54 LYS CG C 7.594 -13.014 -12.902 1.00 . A A . 54 LYS CG 1 1
2 2132 1 1 54 LYS H H 6.586 -14.178 -10.527 1.00 . A A . 54 LYS H 1 1
2 2133 1 1 54 LYS HA H 5.722 -11.672 -11.335 1.00 . A A . 54 LYS HA 1 1
2 2134 1 1 54 LYS HB2 H 5.834 -14.240 -12.966 1.00 . A A . 54 LYS HB2 1 1
2 2135 1 1 54 LYS HB3 H 5.628 -12.638 -13.668 1.00 . A A . 54 LYS HB3 1 1
2 2136 1 1 54 LYS HD2 H 9.298 -13.469 -14.143 1.00 . A A . 54 LYS HD2 1 1
2 2137 1 1 54 LYS HD3 H 8.012 -14.675 -14.225 1.00 . A A . 54 LYS HD3 1 1
2 2138 1 1 54 LYS HE2 H 8.169 -13.435 -16.329 1.00 . A A . 54 LYS HE2 1 1
2 2139 1 1 54 LYS HE3 H 6.631 -13.084 -15.543 1.00 . A A . 54 LYS HE3 1 1
2 2140 1 1 54 LYS HG2 H 7.830 -11.956 -12.857 1.00 . A A . 54 LYS HG2 1 1
2 2141 1 1 54 LYS HG3 H 8.034 -13.507 -12.039 1.00 . A A . 54 LYS HG3 1 1
2 2142 1 1 54 LYS HZ1 H 9.042 -11.345 -15.482 1.00 . A A . 54 LYS HZ1 1 1
2 2143 1 1 54 LYS HZ2 H 7.553 -10.994 -14.755 1.00 . A A . 54 LYS HZ2 1 1
2 2144 1 1 54 LYS HZ3 H 7.674 -11.101 -16.439 1.00 . A A . 54 LYS HZ3 1 1
2 2145 1 1 54 LYS N N 5.893 -13.508 -10.359 1.00 . A A . 54 LYS N 1 1
2 2146 1 1 54 LYS NZ N 8.014 -11.498 -15.541 1.00 . A A . 54 LYS NZ 1 1
2 2147 1 1 54 LYS O O 3.229 -11.655 -11.687 1.00 . A A . 54 LYS O 1 1
2 2148 1 1 55 ALA C C 1.031 -13.406 -10.835 1.00 . A A . 55 ALA C 1 1
2 2149 1 1 55 ALA CA C 1.840 -14.117 -11.943 1.00 . A A . 55 ALA CA 1 1
2 2150 1 1 55 ALA CB C 1.494 -15.609 -11.994 1.00 . A A . 55 ALA CB 1 1
2 2151 1 1 55 ALA H H 3.890 -14.708 -11.779 1.00 . A A . 55 ALA H 1 1
2 2152 1 1 55 ALA HA H 1.565 -13.684 -12.901 1.00 . A A . 55 ALA HA 1 1
2 2153 1 1 55 ALA HB1 H 0.434 -15.737 -12.174 1.00 . A A . 55 ALA HB1 1 1
2 2154 1 1 55 ALA HB2 H 1.756 -16.074 -11.052 1.00 . A A . 55 ALA HB2 1 1
2 2155 1 1 55 ALA HB3 H 2.052 -16.087 -12.791 1.00 . A A . 55 ALA HB3 1 1
2 2156 1 1 55 ALA N N 3.298 -13.925 -11.781 1.00 . A A . 55 ALA N 1 1
2 2157 1 1 55 ALA O O 0.008 -12.801 -11.117 1.00 . A A . 55 ALA O 1 1
2 2158 1 1 56 SER C C 0.489 -11.405 -8.541 1.00 . A A . 56 SER C 1 1
2 2159 1 1 56 SER CA C 0.872 -12.912 -8.404 1.00 . A A . 56 SER CA 1 1
2 2160 1 1 56 SER CB C 1.772 -13.143 -7.185 1.00 . A A . 56 SER CB 1 1
2 2161 1 1 56 SER H H 2.389 -13.942 -9.488 1.00 . A A . 56 SER H 1 1
2 2162 1 1 56 SER HA H -0.043 -13.484 -8.259 1.00 . A A . 56 SER HA 1 1
2 2163 1 1 56 SER HB2 H 2.033 -14.192 -7.124 1.00 . A A . 56 SER HB2 1 1
2 2164 1 1 56 SER HB3 H 2.676 -12.561 -7.290 1.00 . A A . 56 SER HB3 1 1
2 2165 1 1 56 SER HG H 0.720 -13.541 -5.585 1.00 . A A . 56 SER HG 1 1
2 2166 1 1 56 SER N N 1.543 -13.463 -9.599 1.00 . A A . 56 SER N 1 1
2 2167 1 1 56 SER O O -0.691 -11.060 -8.410 1.00 . A A . 56 SER O 1 1
2 2168 1 1 56 SER OG O 1.138 -12.771 -5.977 1.00 . A A . 56 SER OG 1 1
2 2169 1 1 57 LEU C C 0.527 -8.852 -10.444 1.00 . A A . 57 LEU C 1 1
2 2170 1 1 57 LEU CA C 1.205 -9.077 -9.071 1.00 . A A . 57 LEU CA 1 1
2 2171 1 1 57 LEU CB C 2.466 -8.165 -8.901 1.00 . A A . 57 LEU CB 1 1
2 2172 1 1 57 LEU CD1 C 4.570 -7.104 -9.909 1.00 . A A . 57 LEU CD1 1 1
2 2173 1 1 57 LEU CD2 C 4.510 -9.601 -9.555 1.00 . A A . 57 LEU CD2 1 1
2 2174 1 1 57 LEU CG C 3.667 -8.355 -9.892 1.00 . A A . 57 LEU CG 1 1
2 2175 1 1 57 LEU H H 2.386 -10.851 -8.906 1.00 . A A . 57 LEU H 1 1
2 2176 1 1 57 LEU HA H 0.482 -8.782 -8.312 1.00 . A A . 57 LEU HA 1 1
2 2177 1 1 57 LEU HB2 H 2.131 -7.138 -8.984 1.00 . A A . 57 LEU HB2 1 1
2 2178 1 1 57 LEU HB3 H 2.837 -8.302 -7.889 1.00 . A A . 57 LEU HB3 1 1
2 2179 1 1 57 LEU HD11 H 3.990 -6.243 -10.214 1.00 . A A . 57 LEU HD11 1 1
2 2180 1 1 57 LEU HD12 H 5.377 -7.249 -10.612 1.00 . A A . 57 LEU HD12 1 1
2 2181 1 1 57 LEU HD13 H 4.981 -6.929 -8.920 1.00 . A A . 57 LEU HD13 1 1
2 2182 1 1 57 LEU HD21 H 5.355 -9.662 -10.230 1.00 . A A . 57 LEU HD21 1 1
2 2183 1 1 57 LEU HD22 H 3.909 -10.494 -9.666 1.00 . A A . 57 LEU HD22 1 1
2 2184 1 1 57 LEU HD23 H 4.872 -9.537 -8.536 1.00 . A A . 57 LEU HD23 1 1
2 2185 1 1 57 LEU HG H 3.277 -8.484 -10.894 1.00 . A A . 57 LEU HG 1 1
2 2186 1 1 57 LEU N N 1.473 -10.522 -8.843 1.00 . A A . 57 LEU N 1 1
2 2187 1 1 57 LEU O O -0.187 -7.858 -10.641 1.00 . A A . 57 LEU O 1 1
2 2188 1 1 58 ASN C C -1.464 -10.128 -12.485 1.00 . A A . 58 ASN C 1 1
2 2189 1 1 58 ASN CA C 0.045 -9.846 -12.682 1.00 . A A . 58 ASN CA 1 1
2 2190 1 1 58 ASN CB C 0.699 -10.925 -13.591 1.00 . A A . 58 ASN CB 1 1
2 2191 1 1 58 ASN CG C -0.078 -11.257 -14.874 1.00 . A A . 58 ASN CG 1 1
2 2192 1 1 58 ASN H H 1.492 -10.429 -11.238 1.00 . A A . 58 ASN H 1 1
2 2193 1 1 58 ASN HA H 0.144 -8.880 -13.151 1.00 . A A . 58 ASN HA 1 1
2 2194 1 1 58 ASN HB2 H 1.686 -10.583 -13.876 1.00 . A A . 58 ASN HB2 1 1
2 2195 1 1 58 ASN HB3 H 0.809 -11.842 -13.013 1.00 . A A . 58 ASN HB3 1 1
2 2196 1 1 58 ASN HD21 H -1.057 -12.728 -13.948 1.00 . A A . 58 ASN HD21 1 1
2 2197 1 1 58 ASN HD22 H -1.468 -12.492 -15.610 1.00 . A A . 58 ASN HD22 1 1
2 2198 1 1 58 ASN N N 0.774 -9.777 -11.391 1.00 . A A . 58 ASN N 1 1
2 2199 1 1 58 ASN ND2 N -0.955 -12.259 -14.804 1.00 . A A . 58 ASN ND2 1 1
2 2200 1 1 58 ASN O O -2.288 -9.784 -13.336 1.00 . A A . 58 ASN O 1 1
2 2201 1 1 58 ASN OD1 O 0.102 -10.620 -15.906 1.00 . A A . 58 ASN OD1 1 1
2 2202 1 1 59 TRP C C -3.817 -9.744 -10.376 1.00 . A A . 59 TRP C 1 1
2 2203 1 1 59 TRP CA C -3.244 -10.999 -11.026 1.00 . A A . 59 TRP CA 1 1
2 2204 1 1 59 TRP CB C -3.445 -12.245 -10.127 1.00 . A A . 59 TRP CB 1 1
2 2205 1 1 59 TRP CD1 C -2.239 -14.532 -10.202 1.00 . A A . 59 TRP CD1 1 1
2 2206 1 1 59 TRP CD2 C -3.317 -14.025 -12.104 1.00 . A A . 59 TRP CD2 1 1
2 2207 1 1 59 TRP CE2 C -2.693 -15.277 -12.253 1.00 . A A . 59 TRP CE2 1 1
2 2208 1 1 59 TRP CE3 C -4.062 -13.519 -13.189 1.00 . A A . 59 TRP CE3 1 1
2 2209 1 1 59 TRP CG C -3.011 -13.553 -10.769 1.00 . A A . 59 TRP CG 1 1
2 2210 1 1 59 TRP CH2 C -3.505 -15.501 -14.462 1.00 . A A . 59 TRP CH2 1 1
2 2211 1 1 59 TRP CZ2 C -2.772 -16.017 -13.432 1.00 . A A . 59 TRP CZ2 1 1
2 2212 1 1 59 TRP CZ3 C -4.142 -14.263 -14.352 1.00 . A A . 59 TRP CZ3 1 1
2 2213 1 1 59 TRP H H -1.149 -10.974 -10.701 1.00 . A A . 59 TRP H 1 1
2 2214 1 1 59 TRP HA H -3.782 -11.166 -11.963 1.00 . A A . 59 TRP HA 1 1
2 2215 1 1 59 TRP HB2 H -2.878 -12.109 -9.211 1.00 . A A . 59 TRP HB2 1 1
2 2216 1 1 59 TRP HB3 H -4.493 -12.335 -9.876 1.00 . A A . 59 TRP HB3 1 1
2 2217 1 1 59 TRP HD1 H -1.831 -14.478 -9.204 1.00 . A A . 59 TRP HD1 1 1
2 2218 1 1 59 TRP HE1 H -1.511 -16.364 -10.909 1.00 . A A . 59 TRP HE1 1 1
2 2219 1 1 59 TRP HE3 H -4.565 -12.560 -13.122 1.00 . A A . 59 TRP HE3 1 1
2 2220 1 1 59 TRP HH2 H -3.592 -16.049 -15.393 1.00 . A A . 59 TRP HH2 1 1
2 2221 1 1 59 TRP HZ2 H -2.286 -16.979 -13.535 1.00 . A A . 59 TRP HZ2 1 1
2 2222 1 1 59 TRP HZ3 H -4.711 -13.885 -15.193 1.00 . A A . 59 TRP HZ3 1 1
2 2223 1 1 59 TRP N N -1.827 -10.761 -11.365 1.00 . A A . 59 TRP N 1 1
2 2224 1 1 59 TRP NE1 N -2.036 -15.555 -11.086 1.00 . A A . 59 TRP NE1 1 1
2 2225 1 1 59 TRP O O -4.973 -9.398 -10.596 1.00 . A A . 59 TRP O 1 1
2 2226 1 1 60 HIS C C -3.527 -6.670 -10.086 1.00 . A A . 60 HIS C 1 1
2 2227 1 1 60 HIS CA C -3.317 -7.766 -8.992 1.00 . A A . 60 HIS CA 1 1
2 2228 1 1 60 HIS CB C -2.217 -7.379 -7.978 1.00 . A A . 60 HIS CB 1 1
2 2229 1 1 60 HIS CD2 C -1.417 -4.975 -7.751 1.00 . A A . 60 HIS CD2 1 1
2 2230 1 1 60 HIS CE1 C -3.033 -4.097 -6.661 1.00 . A A . 60 HIS CE1 1 1
2 2231 1 1 60 HIS CG C -2.273 -5.964 -7.501 1.00 . A A . 60 HIS CG 1 1
2 2232 1 1 60 HIS H H -2.228 -9.541 -9.138 1.00 . A A . 60 HIS H 1 1
2 2233 1 1 60 HIS HA H -4.245 -7.870 -8.444 1.00 . A A . 60 HIS HA 1 1
2 2234 1 1 60 HIS HB2 H -2.286 -8.012 -7.111 1.00 . A A . 60 HIS HB2 1 1
2 2235 1 1 60 HIS HB3 H -1.250 -7.535 -8.444 1.00 . A A . 60 HIS HB3 1 1
2 2236 1 1 60 HIS HD1 H -4.078 -5.876 -6.411 1.00 . A A . 60 HIS HD1 1 1
2 2237 1 1 60 HIS HD2 H -0.470 -5.090 -8.257 1.00 . A A . 60 HIS HD2 1 1
2 2238 1 1 60 HIS HE1 H -3.662 -3.395 -6.135 1.00 . A A . 60 HIS HE1 1 1
2 2239 1 1 60 HIS N N -3.008 -9.092 -9.532 1.00 . A A . 60 HIS N 1 1
2 2240 1 1 60 HIS ND1 N -3.299 -5.405 -6.781 1.00 . A A . 60 HIS ND1 1 1
2 2241 1 1 60 HIS NE2 N -1.885 -3.783 -7.246 1.00 . A A . 60 HIS NE2 1 1
2 2242 1 1 60 HIS O O -4.293 -5.725 -9.855 1.00 . A A . 60 HIS O 1 1
2 2243 1 1 61 MET C C -4.498 -6.120 -13.014 1.00 . A A . 61 MET C 1 1
2 2244 1 1 61 MET CA C -3.129 -5.807 -12.379 1.00 . A A . 61 MET CA 1 1
2 2245 1 1 61 MET CB C -1.994 -5.750 -13.450 1.00 . A A . 61 MET CB 1 1
2 2246 1 1 61 MET CE C -1.065 -5.319 -16.523 1.00 . A A . 61 MET CE 1 1
2 2247 1 1 61 MET CG C -1.861 -6.949 -14.382 1.00 . A A . 61 MET CG 1 1
2 2248 1 1 61 MET H H -2.148 -7.438 -11.365 1.00 . A A . 61 MET H 1 1
2 2249 1 1 61 MET HA H -3.205 -4.814 -11.926 1.00 . A A . 61 MET HA 1 1
2 2250 1 1 61 MET HB2 H -2.151 -4.882 -14.070 1.00 . A A . 61 MET HB2 1 1
2 2251 1 1 61 MET HB3 H -1.049 -5.627 -12.936 1.00 . A A . 61 MET HB3 1 1
2 2252 1 1 61 MET HE1 H -0.349 -5.106 -17.306 1.00 . A A . 61 MET HE1 1 1
2 2253 1 1 61 MET HE2 H -1.138 -4.455 -15.875 1.00 . A A . 61 MET HE2 1 1
2 2254 1 1 61 MET HE3 H -2.031 -5.518 -16.966 1.00 . A A . 61 MET HE3 1 1
2 2255 1 1 61 MET HG2 H -1.660 -7.825 -13.796 1.00 . A A . 61 MET HG2 1 1
2 2256 1 1 61 MET HG3 H -2.785 -7.086 -14.923 1.00 . A A . 61 MET HG3 1 1
2 2257 1 1 61 MET N N -2.846 -6.757 -11.261 1.00 . A A . 61 MET N 1 1
2 2258 1 1 61 MET O O -5.172 -5.224 -13.517 1.00 . A A . 61 MET O 1 1
2 2259 1 1 61 MET SD S -0.530 -6.767 -15.581 1.00 . A A . 61 MET SD 1 1
2 2260 1 1 62 LYS C C -7.324 -7.232 -12.457 1.00 . A A . 62 LYS C 1 1
2 2261 1 1 62 LYS CA C -6.241 -7.850 -13.388 1.00 . A A . 62 LYS CA 1 1
2 2262 1 1 62 LYS CB C -6.328 -9.404 -13.404 1.00 . A A . 62 LYS CB 1 1
2 2263 1 1 62 LYS CD C -7.868 -9.686 -15.469 1.00 . A A . 62 LYS CD 1 1
2 2264 1 1 62 LYS CE C -6.815 -10.352 -16.364 1.00 . A A . 62 LYS CE 1 1
2 2265 1 1 62 LYS CG C -7.652 -9.973 -13.961 1.00 . A A . 62 LYS CG 1 1
2 2266 1 1 62 LYS H H -4.212 -8.080 -12.791 1.00 . A A . 62 LYS H 1 1
2 2267 1 1 62 LYS HA H -6.419 -7.488 -14.397 1.00 . A A . 62 LYS HA 1 1
2 2268 1 1 62 LYS HB2 H -5.509 -9.797 -14.001 1.00 . A A . 62 LYS HB2 1 1
2 2269 1 1 62 LYS HB3 H -6.210 -9.772 -12.391 1.00 . A A . 62 LYS HB3 1 1
2 2270 1 1 62 LYS HD2 H -8.844 -10.066 -15.754 1.00 . A A . 62 LYS HD2 1 1
2 2271 1 1 62 LYS HD3 H -7.848 -8.612 -15.637 1.00 . A A . 62 LYS HD3 1 1
2 2272 1 1 62 LYS HE2 H -7.007 -10.091 -17.399 1.00 . A A . 62 LYS HE2 1 1
2 2273 1 1 62 LYS HE3 H -5.831 -9.987 -16.084 1.00 . A A . 62 LYS HE3 1 1
2 2274 1 1 62 LYS HG2 H -7.668 -11.045 -13.807 1.00 . A A . 62 LYS HG2 1 1
2 2275 1 1 62 LYS HG3 H -8.471 -9.531 -13.404 1.00 . A A . 62 LYS HG3 1 1
2 2276 1 1 62 LYS HZ1 H -6.097 -12.251 -16.853 1.00 . A A . 62 LYS HZ1 1 1
2 2277 1 1 62 LYS HZ2 H -7.757 -12.214 -16.506 1.00 . A A . 62 LYS HZ2 1 1
2 2278 1 1 62 LYS HZ3 H -6.628 -12.115 -15.257 1.00 . A A . 62 LYS HZ3 1 1
2 2279 1 1 62 LYS N N -4.881 -7.406 -13.001 1.00 . A A . 62 LYS N 1 1
2 2280 1 1 62 LYS NZ N -6.825 -11.836 -16.236 1.00 . A A . 62 LYS NZ 1 1
2 2281 1 1 62 LYS O O -8.449 -6.965 -12.889 1.00 . A A . 62 LYS O 1 1
2 2282 1 1 63 LYS C C -7.974 -4.783 -10.697 1.00 . A A . 63 LYS C 1 1
2 2283 1 1 63 LYS CA C -7.800 -6.260 -10.226 1.00 . A A . 63 LYS CA 1 1
2 2284 1 1 63 LYS CB C -7.226 -6.318 -8.782 1.00 . A A . 63 LYS CB 1 1
2 2285 1 1 63 LYS CD C -7.918 -8.801 -8.415 1.00 . A A . 63 LYS CD 1 1
2 2286 1 1 63 LYS CE C -9.138 -8.540 -7.529 1.00 . A A . 63 LYS CE 1 1
2 2287 1 1 63 LYS CG C -6.819 -7.732 -8.275 1.00 . A A . 63 LYS CG 1 1
2 2288 1 1 63 LYS H H -6.146 -7.487 -10.901 1.00 . A A . 63 LYS H 1 1
2 2289 1 1 63 LYS HA H -8.780 -6.728 -10.223 1.00 . A A . 63 LYS HA 1 1
2 2290 1 1 63 LYS HB2 H -6.347 -5.691 -8.743 1.00 . A A . 63 LYS HB2 1 1
2 2291 1 1 63 LYS HB3 H -7.965 -5.914 -8.097 1.00 . A A . 63 LYS HB3 1 1
2 2292 1 1 63 LYS HD2 H -8.241 -8.838 -9.450 1.00 . A A . 63 LYS HD2 1 1
2 2293 1 1 63 LYS HD3 H -7.497 -9.771 -8.151 1.00 . A A . 63 LYS HD3 1 1
2 2294 1 1 63 LYS HE2 H -8.852 -8.632 -6.490 1.00 . A A . 63 LYS HE2 1 1
2 2295 1 1 63 LYS HE3 H -9.505 -7.537 -7.714 1.00 . A A . 63 LYS HE3 1 1
2 2296 1 1 63 LYS HG2 H -5.964 -8.061 -8.849 1.00 . A A . 63 LYS HG2 1 1
2 2297 1 1 63 LYS HG3 H -6.531 -7.658 -7.231 1.00 . A A . 63 LYS HG3 1 1
2 2298 1 1 63 LYS HZ1 H -11.057 -9.287 -7.227 1.00 . A A . 63 LYS HZ1 1 1
2 2299 1 1 63 LYS HZ2 H -9.910 -10.471 -7.597 1.00 . A A . 63 LYS HZ2 1 1
2 2300 1 1 63 LYS HZ3 H -10.496 -9.455 -8.814 1.00 . A A . 63 LYS HZ3 1 1
2 2301 1 1 63 LYS N N -6.960 -7.024 -11.183 1.00 . A A . 63 LYS N 1 1
2 2302 1 1 63 LYS NZ N -10.226 -9.503 -7.809 1.00 . A A . 63 LYS NZ 1 1
2 2303 1 1 63 LYS O O -9.042 -4.186 -10.509 1.00 . A A . 63 LYS O 1 1
2 2304 1 1 64 HIS C C -7.777 -2.979 -13.333 1.00 . A A . 64 HIS C 1 1
2 2305 1 1 64 HIS CA C -6.984 -2.882 -12.002 1.00 . A A . 64 HIS CA 1 1
2 2306 1 1 64 HIS CB C -5.565 -2.313 -12.286 1.00 . A A . 64 HIS CB 1 1
2 2307 1 1 64 HIS CD2 C -3.537 -2.392 -10.665 1.00 . A A . 64 HIS CD2 1 1
2 2308 1 1 64 HIS CE1 C -4.119 -0.815 -9.312 1.00 . A A . 64 HIS CE1 1 1
2 2309 1 1 64 HIS CG C -4.758 -1.953 -11.074 1.00 . A A . 64 HIS CG 1 1
2 2310 1 1 64 HIS H H -6.041 -4.649 -11.267 1.00 . A A . 64 HIS H 1 1
2 2311 1 1 64 HIS HA H -7.508 -2.195 -11.344 1.00 . A A . 64 HIS HA 1 1
2 2312 1 1 64 HIS HB2 H -4.993 -3.045 -12.842 1.00 . A A . 64 HIS HB2 1 1
2 2313 1 1 64 HIS HB3 H -5.649 -1.413 -12.893 1.00 . A A . 64 HIS HB3 1 1
2 2314 1 1 64 HIS HD1 H -5.946 -0.442 -10.199 1.00 . A A . 64 HIS HD1 1 1
2 2315 1 1 64 HIS HD2 H -2.963 -3.187 -11.117 1.00 . A A . 64 HIS HD2 1 1
2 2316 1 1 64 HIS HE1 H -4.116 -0.099 -8.503 1.00 . A A . 64 HIS HE1 1 1
2 2317 1 1 64 HIS N N -6.910 -4.203 -11.309 1.00 . A A . 64 HIS N 1 1
2 2318 1 1 64 HIS ND1 N -5.111 -0.958 -10.190 1.00 . A A . 64 HIS ND1 1 1
2 2319 1 1 64 HIS NE2 N -3.139 -1.657 -9.559 1.00 . A A . 64 HIS NE2 1 1
2 2320 1 1 64 HIS O O -8.386 -1.996 -13.772 1.00 . A A . 64 HIS O 1 1
2 2321 1 1 65 ASP C C -9.978 -4.685 -14.971 1.00 . A A . 65 ASP C 1 1
2 2322 1 1 65 ASP CA C -8.477 -4.451 -15.228 1.00 . A A . 65 ASP CA 1 1
2 2323 1 1 65 ASP CB C -7.826 -5.678 -15.932 1.00 . A A . 65 ASP CB 1 1
2 2324 1 1 65 ASP CG C -8.437 -6.026 -17.306 1.00 . A A . 65 ASP CG 1 1
2 2325 1 1 65 ASP H H -7.467 -4.953 -13.421 1.00 . A A . 65 ASP H 1 1
2 2326 1 1 65 ASP HA H -8.369 -3.574 -15.860 1.00 . A A . 65 ASP HA 1 1
2 2327 1 1 65 ASP HB2 H -6.770 -5.466 -16.076 1.00 . A A . 65 ASP HB2 1 1
2 2328 1 1 65 ASP HB3 H -7.910 -6.542 -15.277 1.00 . A A . 65 ASP HB3 1 1
2 2329 1 1 65 ASP N N -7.804 -4.190 -13.930 1.00 . A A . 65 ASP N 1 1
2 2330 1 1 65 ASP O O -10.800 -4.656 -15.891 1.00 . A A . 65 ASP O 1 1
2 2331 1 1 65 ASP OD1 O -8.149 -5.311 -18.293 1.00 . A A . 65 ASP OD1 1 1
2 2332 1 1 65 ASP OD2 O -9.209 -7.013 -17.402 1.00 . A A . 65 ASP OD2 1 1
2 2333 1 1 66 ALA C C -12.306 -3.560 -13.297 1.00 . A A . 66 ALA C 1 1
2 2334 1 1 66 ALA CA C -11.698 -4.967 -13.219 1.00 . A A . 66 ALA CA 1 1
2 2335 1 1 66 ALA CB C -11.771 -5.531 -11.788 1.00 . A A . 66 ALA CB 1 1
2 2336 1 1 66 ALA H H -9.604 -5.071 -13.045 1.00 . A A . 66 ALA H 1 1
2 2337 1 1 66 ALA HA H -12.256 -5.630 -13.868 1.00 . A A . 66 ALA HA 1 1
2 2338 1 1 66 ALA HB1 H -12.804 -5.576 -11.465 1.00 . A A . 66 ALA HB1 1 1
2 2339 1 1 66 ALA HB2 H -11.217 -4.889 -11.114 1.00 . A A . 66 ALA HB2 1 1
2 2340 1 1 66 ALA HB3 H -11.345 -6.526 -11.759 1.00 . A A . 66 ALA HB3 1 1
2 2341 1 1 66 ALA N N -10.316 -4.926 -13.692 1.00 . A A . 66 ALA N 1 1
2 2342 1 1 66 ALA O O -13.350 -3.374 -13.936 1.00 . A A . 66 ALA O 1 1
2 2343 1 1 67 ASP C C -13.226 -0.790 -11.766 1.00 . A A . 67 ASP C 1 1
2 2344 1 1 67 ASP CA C -11.973 -1.134 -12.623 1.00 . A A . 67 ASP CA 1 1
2 2345 1 1 67 ASP CB C -12.091 -0.592 -14.087 1.00 . A A . 67 ASP CB 1 1
2 2346 1 1 67 ASP CG C -12.737 0.804 -14.197 1.00 . A A . 67 ASP CG 1 1
2 2347 1 1 67 ASP H H -10.894 -2.868 -12.034 1.00 . A A . 67 ASP H 1 1
2 2348 1 1 67 ASP HA H -11.121 -0.641 -12.156 1.00 . A A . 67 ASP HA 1 1
2 2349 1 1 67 ASP HB2 H -11.094 -0.538 -14.518 1.00 . A A . 67 ASP HB2 1 1
2 2350 1 1 67 ASP HB3 H -12.671 -1.294 -14.680 1.00 . A A . 67 ASP HB3 1 1
2 2351 1 1 67 ASP N N -11.641 -2.592 -12.607 1.00 . A A . 67 ASP N 1 1
2 2352 1 1 67 ASP O O -13.268 0.254 -11.098 1.00 . A A . 67 ASP O 1 1
2 2353 1 1 67 ASP OD1 O -12.045 1.813 -13.938 1.00 . A A . 67 ASP OD1 1 1
2 2354 1 1 67 ASP OD2 O -13.934 0.893 -14.554 1.00 . A A . 67 ASP OD2 1 1
2 2355 1 1 68 SER C C -15.382 -1.403 -9.544 1.00 . A A . 68 SER C 1 1
2 2356 1 1 68 SER CA C -15.504 -1.532 -11.085 1.00 . A A . 68 SER CA 1 1
2 2357 1 1 68 SER CB C -16.397 -2.745 -11.453 1.00 . A A . 68 SER CB 1 1
2 2358 1 1 68 SER H H -14.081 -2.507 -12.276 1.00 . A A . 68 SER H 1 1
2 2359 1 1 68 SER HA H -15.968 -0.629 -11.471 1.00 . A A . 68 SER HA 1 1
2 2360 1 1 68 SER HB2 H -16.491 -2.817 -12.530 1.00 . A A . 68 SER HB2 1 1
2 2361 1 1 68 SER HB3 H -15.934 -3.650 -11.080 1.00 . A A . 68 SER HB3 1 1
2 2362 1 1 68 SER HG H -17.831 -3.360 -10.260 1.00 . A A . 68 SER HG 1 1
2 2363 1 1 68 SER N N -14.211 -1.693 -11.765 1.00 . A A . 68 SER N 1 1
2 2364 1 1 68 SER O O -16.360 -1.042 -8.889 1.00 . A A . 68 SER O 1 1
2 2365 1 1 68 SER OG O -17.704 -2.646 -10.902 1.00 . A A . 68 SER OG 1 1
2 2366 1 1 69 PHE C C -14.116 -0.116 -7.089 1.00 . A A . 69 PHE C 1 1
2 2367 1 1 69 PHE CA C -13.918 -1.570 -7.532 1.00 . A A . 69 PHE CA 1 1
2 2368 1 1 69 PHE CB C -12.462 -1.994 -7.189 1.00 . A A . 69 PHE CB 1 1
2 2369 1 1 69 PHE CD1 C -12.730 -4.290 -6.158 1.00 . A A . 69 PHE CD1 1 1
2 2370 1 1 69 PHE CD2 C -11.497 -4.118 -8.202 1.00 . A A . 69 PHE CD2 1 1
2 2371 1 1 69 PHE CE1 C -12.516 -5.652 -6.140 1.00 . A A . 69 PHE CE1 1 1
2 2372 1 1 69 PHE CE2 C -11.282 -5.482 -8.179 1.00 . A A . 69 PHE CE2 1 1
2 2373 1 1 69 PHE CG C -12.225 -3.497 -7.188 1.00 . A A . 69 PHE CG 1 1
2 2374 1 1 69 PHE CZ C -11.793 -6.246 -7.147 1.00 . A A . 69 PHE CZ 1 1
2 2375 1 1 69 PHE H H -13.494 -2.095 -9.551 1.00 . A A . 69 PHE H 1 1
2 2376 1 1 69 PHE HA H -14.606 -2.204 -6.985 1.00 . A A . 69 PHE HA 1 1
2 2377 1 1 69 PHE HB2 H -11.782 -1.545 -7.906 1.00 . A A . 69 PHE HB2 1 1
2 2378 1 1 69 PHE HB3 H -12.203 -1.623 -6.198 1.00 . A A . 69 PHE HB3 1 1
2 2379 1 1 69 PHE HD1 H -13.302 -3.829 -5.362 1.00 . A A . 69 PHE HD1 1 1
2 2380 1 1 69 PHE HD2 H -11.096 -3.524 -9.016 1.00 . A A . 69 PHE HD2 1 1
2 2381 1 1 69 PHE HE1 H -12.915 -6.253 -5.332 1.00 . A A . 69 PHE HE1 1 1
2 2382 1 1 69 PHE HE2 H -10.715 -5.956 -8.968 1.00 . A A . 69 PHE HE2 1 1
2 2383 1 1 69 PHE HZ H -11.626 -7.317 -7.131 1.00 . A A . 69 PHE HZ 1 1
2 2384 1 1 69 PHE N N -14.196 -1.731 -8.979 1.00 . A A . 69 PHE N 1 1
2 2385 1 1 69 PHE O O -14.810 0.145 -6.092 1.00 . A A . 69 PHE O 1 1
2 2386 1 1 70 TYR C C -13.024 2.424 -6.102 1.00 . A A . 70 TYR C 1 1
2 2387 1 1 70 TYR CA C -13.435 2.235 -7.574 1.00 . A A . 70 TYR CA 1 1
2 2388 1 1 70 TYR CB C -14.724 3.011 -7.946 1.00 . A A . 70 TYR CB 1 1
2 2389 1 1 70 TYR CD1 C -14.188 3.568 -10.380 1.00 . A A . 70 TYR CD1 1 1
2 2390 1 1 70 TYR CD2 C -16.196 2.348 -9.942 1.00 . A A . 70 TYR CD2 1 1
2 2391 1 1 70 TYR CE1 C -14.461 3.541 -11.730 1.00 . A A . 70 TYR CE1 1 1
2 2392 1 1 70 TYR CE2 C -16.472 2.318 -11.297 1.00 . A A . 70 TYR CE2 1 1
2 2393 1 1 70 TYR CG C -15.050 2.979 -9.451 1.00 . A A . 70 TYR CG 1 1
2 2394 1 1 70 TYR CZ C -15.597 2.915 -12.187 1.00 . A A . 70 TYR CZ 1 1
2 2395 1 1 70 TYR H H -13.234 0.506 -8.782 1.00 . A A . 70 TYR H 1 1
2 2396 1 1 70 TYR HA H -12.626 2.617 -8.187 1.00 . A A . 70 TYR HA 1 1
2 2397 1 1 70 TYR HB2 H -15.565 2.587 -7.404 1.00 . A A . 70 TYR HB2 1 1
2 2398 1 1 70 TYR HB3 H -14.611 4.046 -7.656 1.00 . A A . 70 TYR HB3 1 1
2 2399 1 1 70 TYR HD1 H -13.291 4.065 -10.029 1.00 . A A . 70 TYR HD1 1 1
2 2400 1 1 70 TYR HD2 H -16.882 1.884 -9.246 1.00 . A A . 70 TYR HD2 1 1
2 2401 1 1 70 TYR HE1 H -13.777 4.008 -12.429 1.00 . A A . 70 TYR HE1 1 1
2 2402 1 1 70 TYR HE2 H -17.364 1.823 -11.659 1.00 . A A . 70 TYR HE2 1 1
2 2403 1 1 70 TYR HH H -15.077 2.585 -14.011 1.00 . A A . 70 TYR HH 1 1
2 2404 1 1 70 TYR N N -13.560 0.804 -7.905 1.00 . A A . 70 TYR N 1 1
2 2405 1 1 70 TYR O O -13.828 2.844 -5.263 1.00 . A A . 70 TYR O 1 1
2 2406 1 1 70 TYR OH O -15.864 2.893 -13.541 1.00 . A A . 70 TYR OH 1 1
2 2407 1 1 71 GLN C C -11.353 3.173 -3.616 1.00 . A A . 71 GLN C 1 1
2 2408 1 1 71 GLN CA C -11.247 1.876 -4.438 1.00 . A A . 71 GLN CA 1 1
2 2409 1 1 71 GLN CB C -9.778 1.370 -4.504 1.00 . A A . 71 GLN CB 1 1
2 2410 1 1 71 GLN CD C -7.739 0.447 -3.260 1.00 . A A . 71 GLN CD 1 1
2 2411 1 1 71 GLN CG C -9.126 1.081 -3.136 1.00 . A A . 71 GLN CG 1 1
2 2412 1 1 71 GLN H H -11.157 1.893 -6.558 1.00 . A A . 71 GLN H 1 1
2 2413 1 1 71 GLN HA H -11.854 1.110 -3.963 1.00 . A A . 71 GLN HA 1 1
2 2414 1 1 71 GLN HB2 H -9.759 0.453 -5.088 1.00 . A A . 71 GLN HB2 1 1
2 2415 1 1 71 GLN HB3 H -9.177 2.112 -5.019 1.00 . A A . 71 GLN HB3 1 1
2 2416 1 1 71 GLN HE21 H -6.878 2.232 -3.429 1.00 . A A . 71 GLN HE21 1 1
2 2417 1 1 71 GLN HE22 H -5.814 0.874 -3.470 1.00 . A A . 71 GLN HE22 1 1
2 2418 1 1 71 GLN HG2 H -9.034 2.016 -2.588 1.00 . A A . 71 GLN HG2 1 1
2 2419 1 1 71 GLN HG3 H -9.772 0.409 -2.579 1.00 . A A . 71 GLN HG3 1 1
2 2420 1 1 71 GLN N N -11.766 2.049 -5.813 1.00 . A A . 71 GLN N 1 1
2 2421 1 1 71 GLN NE2 N -6.708 1.268 -3.402 1.00 . A A . 71 GLN NE2 1 1
2 2422 1 1 71 GLN O O -11.641 3.142 -2.415 1.00 . A A . 71 GLN O 1 1
2 2423 1 1 71 GLN OE1 O -7.602 -0.775 -3.270 1.00 . A A . 71 GLN OE1 1 1
2 2424 1 1 72 PHE C C -12.331 6.437 -4.482 1.00 . A A . 72 PHE C 1 1
2 2425 1 1 72 PHE CA C -11.265 5.647 -3.718 1.00 . A A . 72 PHE CA 1 1
2 2426 1 1 72 PHE CB C -9.898 6.393 -3.751 1.00 . A A . 72 PHE CB 1 1
2 2427 1 1 72 PHE CD1 C -8.234 4.723 -2.806 1.00 . A A . 72 PHE CD1 1 1
2 2428 1 1 72 PHE CD2 C -8.698 6.689 -1.529 1.00 . A A . 72 PHE CD2 1 1
2 2429 1 1 72 PHE CE1 C -7.361 4.294 -1.829 1.00 . A A . 72 PHE CE1 1 1
2 2430 1 1 72 PHE CE2 C -7.825 6.258 -0.557 1.00 . A A . 72 PHE CE2 1 1
2 2431 1 1 72 PHE CG C -8.919 5.927 -2.679 1.00 . A A . 72 PHE CG 1 1
2 2432 1 1 72 PHE CZ C -7.158 5.060 -0.706 1.00 . A A . 72 PHE CZ 1 1
2 2433 1 1 72 PHE H H -10.908 4.243 -5.230 1.00 . A A . 72 PHE H 1 1
2 2434 1 1 72 PHE HA H -11.593 5.555 -2.686 1.00 . A A . 72 PHE HA 1 1
2 2435 1 1 72 PHE HB2 H -9.428 6.246 -4.720 1.00 . A A . 72 PHE HB2 1 1
2 2436 1 1 72 PHE HB3 H -10.069 7.458 -3.617 1.00 . A A . 72 PHE HB3 1 1
2 2437 1 1 72 PHE HD1 H -8.389 4.111 -3.691 1.00 . A A . 72 PHE HD1 1 1
2 2438 1 1 72 PHE HD2 H -9.219 7.630 -1.401 1.00 . A A . 72 PHE HD2 1 1
2 2439 1 1 72 PHE HE1 H -6.837 3.351 -1.947 1.00 . A A . 72 PHE HE1 1 1
2 2440 1 1 72 PHE HE2 H -7.661 6.860 0.328 1.00 . A A . 72 PHE HE2 1 1
2 2441 1 1 72 PHE HZ H -6.471 4.725 0.061 1.00 . A A . 72 PHE HZ 1 1
2 2442 1 1 72 PHE N N -11.141 4.304 -4.291 1.00 . A A . 72 PHE N 1 1
2 2443 1 1 72 PHE O O -12.714 6.089 -5.608 1.00 . A A . 72 PHE O 1 1
2 2444 1 1 73 SER C C -13.525 9.807 -3.826 1.00 . A A . 73 SER C 1 1
2 2445 1 1 73 SER CA C -13.813 8.401 -4.345 1.00 . A A . 73 SER CA 1 1
2 2446 1 1 73 SER CB C -15.217 7.915 -3.925 1.00 . A A . 73 SER CB 1 1
2 2447 1 1 73 SER H H -12.511 7.612 -2.919 1.00 . A A . 73 SER H 1 1
2 2448 1 1 73 SER HA H -13.748 8.417 -5.425 1.00 . A A . 73 SER HA 1 1
2 2449 1 1 73 SER HB2 H -15.954 8.678 -4.125 1.00 . A A . 73 SER HB2 1 1
2 2450 1 1 73 SER HB3 H -15.466 7.020 -4.485 1.00 . A A . 73 SER HB3 1 1
2 2451 1 1 73 SER HG H -15.412 6.650 -2.438 1.00 . A A . 73 SER HG 1 1
2 2452 1 1 73 SER N N -12.816 7.479 -3.827 1.00 . A A . 73 SER N 1 1
2 2453 1 1 73 SER O O -12.735 10.002 -2.898 1.00 . A A . 73 SER O 1 1
2 2454 1 1 73 SER OG O -15.259 7.597 -2.539 1.00 . A A . 73 SER OG 1 1
2 2455 1 1 74 CYS C C -15.463 12.543 -3.484 1.00 . A A . 74 CYS C 1 1
2 2456 1 1 74 CYS CA C -14.099 12.188 -4.062 1.00 . A A . 74 CYS CA 1 1
2 2457 1 1 74 CYS CB C -13.759 13.068 -5.285 1.00 . A A . 74 CYS CB 1 1
2 2458 1 1 74 CYS H H -14.757 10.550 -5.195 1.00 . A A . 74 CYS H 1 1
2 2459 1 1 74 CYS HA H -13.330 12.318 -3.298 1.00 . A A . 74 CYS HA 1 1
2 2460 1 1 74 CYS HB2 H -12.727 12.893 -5.570 1.00 . A A . 74 CYS HB2 1 1
2 2461 1 1 74 CYS HB3 H -14.404 12.798 -6.109 1.00 . A A . 74 CYS HB3 1 1
2 2462 1 1 74 CYS N N -14.168 10.785 -4.456 1.00 . A A . 74 CYS N 1 1
2 2463 1 1 74 CYS O O -16.453 12.494 -4.202 1.00 . A A . 74 CYS O 1 1
2 2464 1 1 74 CYS SG S -13.950 14.850 -4.992 1.00 . A A . 74 CYS SG 1 1
2 2465 1 1 75 ASN C C -17.483 14.450 -2.028 1.00 . A A . 75 ASN C 1 1
2 2466 1 1 75 ASN CA C -16.815 13.147 -1.506 1.00 . A A . 75 ASN CA 1 1
2 2467 1 1 75 ASN CB C -16.603 13.196 0.034 1.00 . A A . 75 ASN CB 1 1
2 2468 1 1 75 ASN CG C -17.909 13.141 0.854 1.00 . A A . 75 ASN CG 1 1
2 2469 1 1 75 ASN H H -14.696 12.908 -1.664 1.00 . A A . 75 ASN H 1 1
2 2470 1 1 75 ASN HA H -17.478 12.320 -1.732 1.00 . A A . 75 ASN HA 1 1
2 2471 1 1 75 ASN HB2 H -15.999 12.350 0.331 1.00 . A A . 75 ASN HB2 1 1
2 2472 1 1 75 ASN HB3 H -16.073 14.107 0.290 1.00 . A A . 75 ASN HB3 1 1
2 2473 1 1 75 ASN HD21 H -18.702 11.778 -0.366 1.00 . A A . 75 ASN HD21 1 1
2 2474 1 1 75 ASN HD22 H -19.695 12.265 0.957 1.00 . A A . 75 ASN HD22 1 1
2 2475 1 1 75 ASN N N -15.529 12.873 -2.186 1.00 . A A . 75 ASN N 1 1
2 2476 1 1 75 ASN ND2 N -18.863 12.312 0.439 1.00 . A A . 75 ASN ND2 1 1
2 2477 1 1 75 ASN O O -18.677 14.675 -1.815 1.00 . A A . 75 ASN O 1 1
2 2478 1 1 75 ASN OD1 O -18.043 13.809 1.887 1.00 . A A . 75 ASN OD1 1 1
2 2479 1 1 76 ILE C C -17.811 16.543 -4.619 1.00 . A A . 76 ILE C 1 1
2 2480 1 1 76 ILE CA C -17.137 16.607 -3.221 1.00 . A A . 76 ILE CA 1 1
2 2481 1 1 76 ILE CB C -15.934 17.639 -3.240 1.00 . A A . 76 ILE CB 1 1
2 2482 1 1 76 ILE CD1 C -13.977 18.505 -1.706 1.00 . A A . 76 ILE CD1 1 1
2 2483 1 1 76 ILE CG1 C -15.006 17.422 -1.993 1.00 . A A . 76 ILE CG1 1 1
2 2484 1 1 76 ILE CG2 C -16.457 19.096 -3.304 1.00 . A A . 76 ILE CG2 1 1
2 2485 1 1 76 ILE H H -15.798 14.995 -2.968 1.00 . A A . 76 ILE H 1 1
2 2486 1 1 76 ILE HA H -17.879 16.977 -2.508 1.00 . A A . 76 ILE HA 1 1
2 2487 1 1 76 ILE HB H -15.351 17.462 -4.142 1.00 . A A . 76 ILE HB 1 1
2 2488 1 1 76 ILE HD11 H -14.477 19.451 -1.547 1.00 . A A . 76 ILE HD11 1 1
2 2489 1 1 76 ILE HD12 H -13.292 18.594 -2.534 1.00 . A A . 76 ILE HD12 1 1
2 2490 1 1 76 ILE HD13 H -13.424 18.243 -0.814 1.00 . A A . 76 ILE HD13 1 1
2 2491 1 1 76 ILE HG12 H -15.617 17.332 -1.109 1.00 . A A . 76 ILE HG12 1 1
2 2492 1 1 76 ILE HG13 H -14.452 16.497 -2.136 1.00 . A A . 76 ILE HG13 1 1
2 2493 1 1 76 ILE HG21 H -17.079 19.226 -4.177 1.00 . A A . 76 ILE HG21 1 1
2 2494 1 1 76 ILE HG22 H -15.618 19.782 -3.361 1.00 . A A . 76 ILE HG22 1 1
2 2495 1 1 76 ILE HG23 H -17.035 19.315 -2.416 1.00 . A A . 76 ILE HG23 1 1
2 2496 1 1 76 ILE N N -16.700 15.280 -2.756 1.00 . A A . 76 ILE N 1 1
2 2497 1 1 76 ILE O O -18.785 17.255 -4.858 1.00 . A A . 76 ILE O 1 1
2 2498 1 1 77 CYS C C -18.015 14.171 -7.446 1.00 . A A . 77 CYS C 1 1
2 2499 1 1 77 CYS CA C -17.896 15.613 -6.924 1.00 . A A . 77 CYS CA 1 1
2 2500 1 1 77 CYS CB C -17.112 16.496 -7.926 1.00 . A A . 77 CYS CB 1 1
2 2501 1 1 77 CYS H H -16.518 15.143 -5.335 1.00 . A A . 77 CYS H 1 1
2 2502 1 1 77 CYS HA H -18.909 16.001 -6.856 1.00 . A A . 77 CYS HA 1 1
2 2503 1 1 77 CYS HB2 H -17.689 16.582 -8.837 1.00 . A A . 77 CYS HB2 1 1
2 2504 1 1 77 CYS HB3 H -16.993 17.484 -7.501 1.00 . A A . 77 CYS HB3 1 1
2 2505 1 1 77 CYS N N -17.298 15.697 -5.556 1.00 . A A . 77 CYS N 1 1
2 2506 1 1 77 CYS O O -18.511 13.963 -8.557 1.00 . A A . 77 CYS O 1 1
2 2507 1 1 77 CYS SG S -15.459 15.884 -8.385 1.00 . A A . 77 CYS SG 1 1
2 2508 1 1 78 GLY C C -16.985 11.315 -8.192 1.00 . A A . 78 GLY C 1 1
2 2509 1 1 78 GLY CA C -17.731 11.772 -6.962 1.00 . A A . 78 GLY CA 1 1
2 2510 1 1 78 GLY H H -17.071 13.421 -5.839 1.00 . A A . 78 GLY H 1 1
2 2511 1 1 78 GLY HA2 H -17.377 11.198 -6.120 1.00 . A A . 78 GLY HA2 1 1
2 2512 1 1 78 GLY HA3 H -18.788 11.574 -7.087 1.00 . A A . 78 GLY HA3 1 1
2 2513 1 1 78 GLY N N -17.548 13.186 -6.651 1.00 . A A . 78 GLY N 1 1
2 2514 1 1 78 GLY O O -17.513 10.534 -8.980 1.00 . A A . 78 GLY O 1 1
2 2515 1 1 79 LYS C C -14.498 10.016 -9.546 1.00 . A A . 79 LYS C 1 1
2 2516 1 1 79 LYS CA C -14.925 11.518 -9.532 1.00 . A A . 79 LYS CA 1 1
2 2517 1 1 79 LYS CB C -13.695 12.481 -9.513 1.00 . A A . 79 LYS CB 1 1
2 2518 1 1 79 LYS CD C -13.048 12.100 -12.007 1.00 . A A . 79 LYS CD 1 1
2 2519 1 1 79 LYS CE C -11.816 11.205 -11.751 1.00 . A A . 79 LYS CE 1 1
2 2520 1 1 79 LYS CG C -13.319 13.122 -10.875 1.00 . A A . 79 LYS CG 1 1
2 2521 1 1 79 LYS H H -15.435 12.525 -7.761 1.00 . A A . 79 LYS H 1 1
2 2522 1 1 79 LYS HA H -15.508 11.720 -10.422 1.00 . A A . 79 LYS HA 1 1
2 2523 1 1 79 LYS HB2 H -13.895 13.295 -8.823 1.00 . A A . 79 LYS HB2 1 1
2 2524 1 1 79 LYS HB3 H -12.841 11.947 -9.136 1.00 . A A . 79 LYS HB3 1 1
2 2525 1 1 79 LYS HD2 H -13.922 11.463 -12.116 1.00 . A A . 79 LYS HD2 1 1
2 2526 1 1 79 LYS HD3 H -12.899 12.645 -12.939 1.00 . A A . 79 LYS HD3 1 1
2 2527 1 1 79 LYS HE2 H -10.919 11.802 -11.846 1.00 . A A . 79 LYS HE2 1 1
2 2528 1 1 79 LYS HE3 H -11.869 10.799 -10.746 1.00 . A A . 79 LYS HE3 1 1
2 2529 1 1 79 LYS HG2 H -14.139 13.759 -11.186 1.00 . A A . 79 LYS HG2 1 1
2 2530 1 1 79 LYS HG3 H -12.440 13.733 -10.733 1.00 . A A . 79 LYS HG3 1 1
2 2531 1 1 79 LYS HZ1 H -10.883 9.525 -12.550 1.00 . A A . 79 LYS HZ1 1 1
2 2532 1 1 79 LYS HZ2 H -11.731 10.448 -13.686 1.00 . A A . 79 LYS HZ2 1 1
2 2533 1 1 79 LYS HZ3 H -12.569 9.461 -12.598 1.00 . A A . 79 LYS HZ3 1 1
2 2534 1 1 79 LYS N N -15.759 11.832 -8.371 1.00 . A A . 79 LYS N 1 1
2 2535 1 1 79 LYS NZ N -11.746 10.083 -12.711 1.00 . A A . 79 LYS NZ 1 1
2 2536 1 1 79 LYS O O -14.487 9.397 -10.611 1.00 . A A . 79 LYS O 1 1
2 2537 1 1 80 LYS C C -12.230 7.928 -8.679 1.00 . A A . 80 LYS C 1 1
2 2538 1 1 80 LYS CA C -13.666 8.089 -8.151 1.00 . A A . 80 LYS CA 1 1
2 2539 1 1 80 LYS CB C -14.613 6.982 -8.738 1.00 . A A . 80 LYS CB 1 1
2 2540 1 1 80 LYS CD C -16.878 7.617 -7.647 1.00 . A A . 80 LYS CD 1 1
2 2541 1 1 80 LYS CE C -18.005 7.148 -6.717 1.00 . A A . 80 LYS CE 1 1
2 2542 1 1 80 LYS CG C -15.787 6.549 -7.826 1.00 . A A . 80 LYS CG 1 1
2 2543 1 1 80 LYS H H -14.198 10.041 -7.561 1.00 . A A . 80 LYS H 1 1
2 2544 1 1 80 LYS HA H -13.630 7.958 -7.077 1.00 . A A . 80 LYS HA 1 1
2 2545 1 1 80 LYS HB2 H -15.026 7.341 -9.672 1.00 . A A . 80 LYS HB2 1 1
2 2546 1 1 80 LYS HB3 H -14.027 6.091 -8.957 1.00 . A A . 80 LYS HB3 1 1
2 2547 1 1 80 LYS HD2 H -16.434 8.518 -7.231 1.00 . A A . 80 LYS HD2 1 1
2 2548 1 1 80 LYS HD3 H -17.302 7.851 -8.619 1.00 . A A . 80 LYS HD3 1 1
2 2549 1 1 80 LYS HE2 H -18.420 6.222 -7.099 1.00 . A A . 80 LYS HE2 1 1
2 2550 1 1 80 LYS HE3 H -17.604 6.975 -5.724 1.00 . A A . 80 LYS HE3 1 1
2 2551 1 1 80 LYS HG2 H -16.246 5.665 -8.257 1.00 . A A . 80 LYS HG2 1 1
2 2552 1 1 80 LYS HG3 H -15.383 6.291 -6.850 1.00 . A A . 80 LYS HG3 1 1
2 2553 1 1 80 LYS HZ1 H -19.833 7.809 -5.972 1.00 . A A . 80 LYS HZ1 1 1
2 2554 1 1 80 LYS HZ2 H -19.525 8.294 -7.561 1.00 . A A . 80 LYS HZ2 1 1
2 2555 1 1 80 LYS HZ3 H -18.725 9.049 -6.270 1.00 . A A . 80 LYS HZ3 1 1
2 2556 1 1 80 LYS N N -14.153 9.475 -8.348 1.00 . A A . 80 LYS N 1 1
2 2557 1 1 80 LYS NZ N -19.096 8.146 -6.624 1.00 . A A . 80 LYS NZ 1 1
2 2558 1 1 80 LYS O O -11.967 8.105 -9.872 1.00 . A A . 80 LYS O 1 1
2 2559 1 1 81 PHE C C -9.358 6.090 -7.576 1.00 . A A . 81 PHE C 1 1
2 2560 1 1 81 PHE CA C -9.869 7.456 -8.044 1.00 . A A . 81 PHE CA 1 1
2 2561 1 1 81 PHE CB C -9.065 8.572 -7.350 1.00 . A A . 81 PHE CB 1 1
2 2562 1 1 81 PHE CD1 C -8.838 10.563 -8.890 1.00 . A A . 81 PHE CD1 1 1
2 2563 1 1 81 PHE CD2 C -10.451 10.695 -7.130 1.00 . A A . 81 PHE CD2 1 1
2 2564 1 1 81 PHE CE1 C -9.179 11.824 -9.299 1.00 . A A . 81 PHE CE1 1 1
2 2565 1 1 81 PHE CE2 C -10.790 11.956 -7.544 1.00 . A A . 81 PHE CE2 1 1
2 2566 1 1 81 PHE CG C -9.458 9.975 -7.793 1.00 . A A . 81 PHE CG 1 1
2 2567 1 1 81 PHE CZ C -10.156 12.516 -8.631 1.00 . A A . 81 PHE CZ 1 1
2 2568 1 1 81 PHE H H -11.611 7.499 -6.824 1.00 . A A . 81 PHE H 1 1
2 2569 1 1 81 PHE HA H -9.722 7.531 -9.121 1.00 . A A . 81 PHE HA 1 1
2 2570 1 1 81 PHE HB2 H -9.204 8.500 -6.276 1.00 . A A . 81 PHE HB2 1 1
2 2571 1 1 81 PHE HB3 H -8.010 8.440 -7.567 1.00 . A A . 81 PHE HB3 1 1
2 2572 1 1 81 PHE HD1 H -8.063 10.018 -9.418 1.00 . A A . 81 PHE HD1 1 1
2 2573 1 1 81 PHE HD2 H -10.964 10.254 -6.281 1.00 . A A . 81 PHE HD2 1 1
2 2574 1 1 81 PHE HE1 H -8.685 12.270 -10.152 1.00 . A A . 81 PHE HE1 1 1
2 2575 1 1 81 PHE HE2 H -11.558 12.511 -7.020 1.00 . A A . 81 PHE HE2 1 1
2 2576 1 1 81 PHE HZ H -10.426 13.512 -8.959 1.00 . A A . 81 PHE HZ 1 1
2 2577 1 1 81 PHE N N -11.308 7.616 -7.752 1.00 . A A . 81 PHE N 1 1
2 2578 1 1 81 PHE O O -10.019 5.395 -6.813 1.00 . A A . 81 PHE O 1 1
2 2579 1 1 82 GLU C C -6.860 4.564 -6.297 1.00 . A A . 82 GLU C 1 1
2 2580 1 1 82 GLU CA C -7.490 4.474 -7.702 1.00 . A A . 82 GLU CA 1 1
2 2581 1 1 82 GLU CB C -6.399 4.190 -8.762 1.00 . A A . 82 GLU CB 1 1
2 2582 1 1 82 GLU CD C -4.399 2.809 -9.530 1.00 . A A . 82 GLU CD 1 1
2 2583 1 1 82 GLU CG C -5.561 2.923 -8.534 1.00 . A A . 82 GLU CG 1 1
2 2584 1 1 82 GLU H H -7.791 6.244 -8.807 1.00 . A A . 82 GLU H 1 1
2 2585 1 1 82 GLU HA H -8.212 3.668 -7.718 1.00 . A A . 82 GLU HA 1 1
2 2586 1 1 82 GLU HB2 H -6.875 4.102 -9.737 1.00 . A A . 82 GLU HB2 1 1
2 2587 1 1 82 GLU HB3 H -5.726 5.042 -8.795 1.00 . A A . 82 GLU HB3 1 1
2 2588 1 1 82 GLU HG2 H -5.161 2.943 -7.522 1.00 . A A . 82 GLU HG2 1 1
2 2589 1 1 82 GLU HG3 H -6.203 2.056 -8.639 1.00 . A A . 82 GLU HG3 1 1
2 2590 1 1 82 GLU N N -8.183 5.710 -8.085 1.00 . A A . 82 GLU N 1 1
2 2591 1 1 82 GLU O O -6.992 3.634 -5.493 1.00 . A A . 82 GLU O 1 1
2 2592 1 1 82 GLU OE1 O -3.326 3.365 -9.243 1.00 . A A . 82 GLU OE1 1 1
2 2593 1 1 82 GLU OE2 O -4.568 2.201 -10.612 1.00 . A A . 82 GLU OE2 1 1
2 2594 1 1 83 LYS C C -5.351 7.252 -4.246 1.00 . A A . 83 LYS C 1 1
2 2595 1 1 83 LYS CA C -5.315 5.827 -4.829 1.00 . A A . 83 LYS CA 1 1
2 2596 1 1 83 LYS CB C -3.862 5.403 -5.207 1.00 . A A . 83 LYS CB 1 1
2 2597 1 1 83 LYS CD C -1.827 5.661 -6.754 1.00 . A A . 83 LYS CD 1 1
2 2598 1 1 83 LYS CE C -1.249 6.289 -8.035 1.00 . A A . 83 LYS CE 1 1
2 2599 1 1 83 LYS CG C -3.287 6.087 -6.472 1.00 . A A . 83 LYS CG 1 1
2 2600 1 1 83 LYS H H -6.276 6.466 -6.608 1.00 . A A . 83 LYS H 1 1
2 2601 1 1 83 LYS HA H -5.687 5.146 -4.065 1.00 . A A . 83 LYS HA 1 1
2 2602 1 1 83 LYS HB2 H -3.207 5.623 -4.371 1.00 . A A . 83 LYS HB2 1 1
2 2603 1 1 83 LYS HB3 H -3.852 4.331 -5.375 1.00 . A A . 83 LYS HB3 1 1
2 2604 1 1 83 LYS HD2 H -1.209 5.958 -5.914 1.00 . A A . 83 LYS HD2 1 1
2 2605 1 1 83 LYS HD3 H -1.793 4.580 -6.849 1.00 . A A . 83 LYS HD3 1 1
2 2606 1 1 83 LYS HE2 H -1.465 7.349 -8.047 1.00 . A A . 83 LYS HE2 1 1
2 2607 1 1 83 LYS HE3 H -0.175 6.148 -8.040 1.00 . A A . 83 LYS HE3 1 1
2 2608 1 1 83 LYS HG2 H -3.902 5.816 -7.324 1.00 . A A . 83 LYS HG2 1 1
2 2609 1 1 83 LYS HG3 H -3.323 7.166 -6.337 1.00 . A A . 83 LYS HG3 1 1
2 2610 1 1 83 LYS HZ1 H -1.437 6.149 -10.112 1.00 . A A . 83 LYS HZ1 1 1
2 2611 1 1 83 LYS HZ2 H -2.847 5.754 -9.270 1.00 . A A . 83 LYS HZ2 1 1
2 2612 1 1 83 LYS HZ3 H -1.561 4.666 -9.318 1.00 . A A . 83 LYS HZ3 1 1
2 2613 1 1 83 LYS N N -6.186 5.697 -6.009 1.00 . A A . 83 LYS N 1 1
2 2614 1 1 83 LYS NZ N -1.812 5.676 -9.269 1.00 . A A . 83 LYS NZ 1 1
2 2615 1 1 83 LYS O O -5.776 8.195 -4.922 1.00 . A A . 83 LYS O 1 1
2 2616 1 1 84 LYS C C -4.085 9.750 -3.021 1.00 . A A . 84 LYS C 1 1
2 2617 1 1 84 LYS CA C -4.769 8.635 -2.213 1.00 . A A . 84 LYS CA 1 1
2 2618 1 1 84 LYS CB C -3.954 8.396 -0.912 1.00 . A A . 84 LYS CB 1 1
2 2619 1 1 84 LYS CD C -3.766 7.283 1.405 1.00 . A A . 84 LYS CD 1 1
2 2620 1 1 84 LYS CE C -4.539 6.684 2.599 1.00 . A A . 84 LYS CE 1 1
2 2621 1 1 84 LYS CG C -4.659 7.549 0.165 1.00 . A A . 84 LYS CG 1 1
2 2622 1 1 84 LYS H H -4.570 6.552 -2.552 1.00 . A A . 84 LYS H 1 1
2 2623 1 1 84 LYS HA H -5.775 8.949 -1.952 1.00 . A A . 84 LYS HA 1 1
2 2624 1 1 84 LYS HB2 H -3.031 7.899 -1.179 1.00 . A A . 84 LYS HB2 1 1
2 2625 1 1 84 LYS HB3 H -3.708 9.356 -0.470 1.00 . A A . 84 LYS HB3 1 1
2 2626 1 1 84 LYS HD2 H -2.976 6.592 1.126 1.00 . A A . 84 LYS HD2 1 1
2 2627 1 1 84 LYS HD3 H -3.312 8.221 1.719 1.00 . A A . 84 LYS HD3 1 1
2 2628 1 1 84 LYS HE2 H -3.835 6.442 3.386 1.00 . A A . 84 LYS HE2 1 1
2 2629 1 1 84 LYS HE3 H -5.243 7.417 2.971 1.00 . A A . 84 LYS HE3 1 1
2 2630 1 1 84 LYS HG2 H -5.556 8.069 0.481 1.00 . A A . 84 LYS HG2 1 1
2 2631 1 1 84 LYS HG3 H -4.939 6.597 -0.275 1.00 . A A . 84 LYS HG3 1 1
2 2632 1 1 84 LYS HZ1 H -6.071 5.675 1.599 1.00 . A A . 84 LYS HZ1 1 1
2 2633 1 1 84 LYS HZ2 H -5.663 5.001 3.097 1.00 . A A . 84 LYS HZ2 1 1
2 2634 1 1 84 LYS HZ3 H -4.651 4.776 1.764 1.00 . A A . 84 LYS HZ3 1 1
2 2635 1 1 84 LYS N N -4.872 7.367 -2.986 1.00 . A A . 84 LYS N 1 1
2 2636 1 1 84 LYS NZ N -5.283 5.450 2.238 1.00 . A A . 84 LYS NZ 1 1
2 2637 1 1 84 LYS O O -4.498 10.914 -2.957 1.00 . A A . 84 LYS O 1 1
2 2638 1 1 85 ASP C C -3.092 11.107 -5.526 1.00 . A A . 85 ASP C 1 1
2 2639 1 1 85 ASP CA C -2.221 10.260 -4.595 1.00 . A A . 85 ASP CA 1 1
2 2640 1 1 85 ASP CB C -1.209 9.441 -5.432 1.00 . A A . 85 ASP CB 1 1
2 2641 1 1 85 ASP CG C -0.261 8.604 -4.565 1.00 . A A . 85 ASP CG 1 1
2 2642 1 1 85 ASP H H -2.801 8.403 -3.756 1.00 . A A . 85 ASP H 1 1
2 2643 1 1 85 ASP HA H -1.677 10.916 -3.925 1.00 . A A . 85 ASP HA 1 1
2 2644 1 1 85 ASP HB2 H -1.755 8.772 -6.094 1.00 . A A . 85 ASP HB2 1 1
2 2645 1 1 85 ASP HB3 H -0.617 10.118 -6.042 1.00 . A A . 85 ASP HB3 1 1
2 2646 1 1 85 ASP N N -3.045 9.352 -3.775 1.00 . A A . 85 ASP N 1 1
2 2647 1 1 85 ASP O O -2.932 12.324 -5.614 1.00 . A A . 85 ASP O 1 1
2 2648 1 1 85 ASP OD1 O -0.628 7.468 -4.189 1.00 . A A . 85 ASP OD1 1 1
2 2649 1 1 85 ASP OD2 O 0.843 9.082 -4.235 1.00 . A A . 85 ASP OD2 1 1
2 2650 1 1 86 SER C C -6.013 11.965 -6.446 1.00 . A A . 86 SER C 1 1
2 2651 1 1 86 SER CA C -4.952 11.065 -7.143 1.00 . A A . 86 SER CA 1 1
2 2652 1 1 86 SER CB C -5.612 9.953 -7.974 1.00 . A A . 86 SER CB 1 1
2 2653 1 1 86 SER H H -4.132 9.462 -6.056 1.00 . A A . 86 SER H 1 1
2 2654 1 1 86 SER HA H -4.350 11.673 -7.808 1.00 . A A . 86 SER HA 1 1
2 2655 1 1 86 SER HB2 H -6.289 9.380 -7.355 1.00 . A A . 86 SER HB2 1 1
2 2656 1 1 86 SER HB3 H -6.163 10.392 -8.796 1.00 . A A . 86 SER HB3 1 1
2 2657 1 1 86 SER HG H -3.869 9.580 -8.782 1.00 . A A . 86 SER HG 1 1
2 2658 1 1 86 SER N N -4.043 10.434 -6.192 1.00 . A A . 86 SER N 1 1
2 2659 1 1 86 SER O O -6.373 13.020 -6.964 1.00 . A A . 86 SER O 1 1
2 2660 1 1 86 SER OG O -4.640 9.070 -8.503 1.00 . A A . 86 SER OG 1 1
2 2661 1 1 87 VAL C C -7.243 13.480 -3.886 1.00 . A A . 87 VAL C 1 1
2 2662 1 1 87 VAL CA C -7.628 12.138 -4.534 1.00 . A A . 87 VAL CA 1 1
2 2663 1 1 87 VAL CB C -8.189 11.168 -3.411 1.00 . A A . 87 VAL CB 1 1
2 2664 1 1 87 VAL CG1 C -9.435 11.758 -2.705 1.00 . A A . 87 VAL CG1 1 1
2 2665 1 1 87 VAL CG2 C -8.497 9.773 -3.988 1.00 . A A . 87 VAL CG2 1 1
2 2666 1 1 87 VAL H H -5.981 10.812 -4.814 1.00 . A A . 87 VAL H 1 1
2 2667 1 1 87 VAL HA H -8.416 12.318 -5.260 1.00 . A A . 87 VAL HA 1 1
2 2668 1 1 87 VAL HB H -7.413 11.042 -2.651 1.00 . A A . 87 VAL HB 1 1
2 2669 1 1 87 VAL HG11 H -9.186 12.705 -2.240 1.00 . A A . 87 VAL HG11 1 1
2 2670 1 1 87 VAL HG12 H -9.792 11.073 -1.942 1.00 . A A . 87 VAL HG12 1 1
2 2671 1 1 87 VAL HG13 H -10.218 11.917 -3.432 1.00 . A A . 87 VAL HG13 1 1
2 2672 1 1 87 VAL HG21 H -9.268 9.848 -4.747 1.00 . A A . 87 VAL HG21 1 1
2 2673 1 1 87 VAL HG22 H -8.841 9.116 -3.199 1.00 . A A . 87 VAL HG22 1 1
2 2674 1 1 87 VAL HG23 H -7.605 9.350 -4.434 1.00 . A A . 87 VAL HG23 1 1
2 2675 1 1 87 VAL N N -6.472 11.531 -5.252 1.00 . A A . 87 VAL N 1 1
2 2676 1 1 87 VAL O O -7.908 14.505 -4.084 1.00 . A A . 87 VAL O 1 1
2 2677 1 1 88 VAL C C -5.098 15.652 -3.171 1.00 . A A . 88 VAL C 1 1
2 2678 1 1 88 VAL CA C -5.656 14.538 -2.282 1.00 . A A . 88 VAL CA 1 1
2 2679 1 1 88 VAL CB C -4.551 14.040 -1.264 1.00 . A A . 88 VAL CB 1 1
2 2680 1 1 88 VAL CG1 C -4.025 15.193 -0.371 1.00 . A A . 88 VAL CG1 1 1
2 2681 1 1 88 VAL CG2 C -5.086 12.859 -0.407 1.00 . A A . 88 VAL CG2 1 1
2 2682 1 1 88 VAL H H -5.607 12.628 -3.189 1.00 . A A . 88 VAL H 1 1
2 2683 1 1 88 VAL HA H -6.495 14.925 -1.715 1.00 . A A . 88 VAL HA 1 1
2 2684 1 1 88 VAL HB H -3.713 13.667 -1.850 1.00 . A A . 88 VAL HB 1 1
2 2685 1 1 88 VAL HG11 H -3.270 14.817 0.313 1.00 . A A . 88 VAL HG11 1 1
2 2686 1 1 88 VAL HG12 H -4.839 15.617 0.201 1.00 . A A . 88 VAL HG12 1 1
2 2687 1 1 88 VAL HG13 H -3.587 15.967 -0.990 1.00 . A A . 88 VAL HG13 1 1
2 2688 1 1 88 VAL HG21 H -5.377 12.039 -1.057 1.00 . A A . 88 VAL HG21 1 1
2 2689 1 1 88 VAL HG22 H -5.950 13.177 0.163 1.00 . A A . 88 VAL HG22 1 1
2 2690 1 1 88 VAL HG23 H -4.317 12.516 0.273 1.00 . A A . 88 VAL HG23 1 1
2 2691 1 1 88 VAL N N -6.140 13.432 -3.133 1.00 . A A . 88 VAL N 1 1
2 2692 1 1 88 VAL O O -5.264 16.847 -2.883 1.00 . A A . 88 VAL O 1 1
2 2693 1 1 89 ALA C C -5.142 16.888 -5.968 1.00 . A A . 89 ALA C 1 1
2 2694 1 1 89 ALA CA C -3.972 16.128 -5.330 1.00 . A A . 89 ALA CA 1 1
2 2695 1 1 89 ALA CB C -3.193 15.350 -6.406 1.00 . A A . 89 ALA CB 1 1
2 2696 1 1 89 ALA H H -4.413 14.245 -4.447 1.00 . A A . 89 ALA H 1 1
2 2697 1 1 89 ALA HA H -3.299 16.828 -4.852 1.00 . A A . 89 ALA HA 1 1
2 2698 1 1 89 ALA HB1 H -2.371 14.817 -5.949 1.00 . A A . 89 ALA HB1 1 1
2 2699 1 1 89 ALA HB2 H -2.803 16.038 -7.149 1.00 . A A . 89 ALA HB2 1 1
2 2700 1 1 89 ALA HB3 H -3.850 14.638 -6.891 1.00 . A A . 89 ALA HB3 1 1
2 2701 1 1 89 ALA N N -4.488 15.221 -4.297 1.00 . A A . 89 ALA N 1 1
2 2702 1 1 89 ALA O O -5.099 18.108 -6.122 1.00 . A A . 89 ALA O 1 1
2 2703 1 1 90 HIS C C -8.243 17.590 -6.071 1.00 . A A . 90 HIS C 1 1
2 2704 1 1 90 HIS CA C -7.401 16.671 -6.979 1.00 . A A . 90 HIS CA 1 1
2 2705 1 1 90 HIS CB C -8.235 15.484 -7.539 1.00 . A A . 90 HIS CB 1 1
2 2706 1 1 90 HIS CD2 C -10.763 15.547 -7.036 1.00 . A A . 90 HIS CD2 1 1
2 2707 1 1 90 HIS CE1 C -11.522 16.194 -8.939 1.00 . A A . 90 HIS CE1 1 1
2 2708 1 1 90 HIS CG C -9.690 15.750 -7.827 1.00 . A A . 90 HIS CG 1 1
2 2709 1 1 90 HIS H H -6.221 15.173 -5.999 1.00 . A A . 90 HIS H 1 1
2 2710 1 1 90 HIS HA H -7.041 17.259 -7.821 1.00 . A A . 90 HIS HA 1 1
2 2711 1 1 90 HIS HB2 H -7.789 15.148 -8.470 1.00 . A A . 90 HIS HB2 1 1
2 2712 1 1 90 HIS HB3 H -8.187 14.661 -6.832 1.00 . A A . 90 HIS HB3 1 1
2 2713 1 1 90 HIS HD1 H -9.663 16.387 -9.835 1.00 . A A . 90 HIS HD1 1 1
2 2714 1 1 90 HIS HD2 H -10.732 15.264 -5.995 1.00 . A A . 90 HIS HD2 1 1
2 2715 1 1 90 HIS HE1 H -12.185 16.487 -9.736 1.00 . A A . 90 HIS HE1 1 1
2 2716 1 1 90 HIS N N -6.214 16.135 -6.277 1.00 . A A . 90 HIS N 1 1
2 2717 1 1 90 HIS ND1 N -10.189 16.166 -9.037 1.00 . A A . 90 HIS ND1 1 1
2 2718 1 1 90 HIS NE2 N -11.919 15.816 -7.739 1.00 . A A . 90 HIS NE2 1 1
2 2719 1 1 90 HIS O O -8.860 18.525 -6.550 1.00 . A A . 90 HIS O 1 1
2 2720 1 1 91 LYS C C -8.398 19.401 -3.510 1.00 . A A . 91 LYS C 1 1
2 2721 1 1 91 LYS CA C -9.075 18.050 -3.792 1.00 . A A . 91 LYS CA 1 1
2 2722 1 1 91 LYS CB C -9.252 17.240 -2.477 1.00 . A A . 91 LYS CB 1 1
2 2723 1 1 91 LYS CD C -10.261 17.144 -0.114 1.00 . A A . 91 LYS CD 1 1
2 2724 1 1 91 LYS CE C -11.182 17.837 0.906 1.00 . A A . 91 LYS CE 1 1
2 2725 1 1 91 LYS CG C -10.182 17.913 -1.448 1.00 . A A . 91 LYS CG 1 1
2 2726 1 1 91 LYS H H -7.754 16.536 -4.467 1.00 . A A . 91 LYS H 1 1
2 2727 1 1 91 LYS HA H -10.054 18.236 -4.225 1.00 . A A . 91 LYS HA 1 1
2 2728 1 1 91 LYS HB2 H -9.672 16.267 -2.721 1.00 . A A . 91 LYS HB2 1 1
2 2729 1 1 91 LYS HB3 H -8.277 17.093 -2.022 1.00 . A A . 91 LYS HB3 1 1
2 2730 1 1 91 LYS HD2 H -10.643 16.146 -0.302 1.00 . A A . 91 LYS HD2 1 1
2 2731 1 1 91 LYS HD3 H -9.262 17.068 0.309 1.00 . A A . 91 LYS HD3 1 1
2 2732 1 1 91 LYS HE2 H -10.845 18.854 1.059 1.00 . A A . 91 LYS HE2 1 1
2 2733 1 1 91 LYS HE3 H -12.194 17.851 0.518 1.00 . A A . 91 LYS HE3 1 1
2 2734 1 1 91 LYS HG2 H -9.814 18.914 -1.250 1.00 . A A . 91 LYS HG2 1 1
2 2735 1 1 91 LYS HG3 H -11.180 17.979 -1.879 1.00 . A A . 91 LYS HG3 1 1
2 2736 1 1 91 LYS HZ1 H -10.231 17.151 2.633 1.00 . A A . 91 LYS HZ1 1 1
2 2737 1 1 91 LYS HZ2 H -11.489 16.160 2.100 1.00 . A A . 91 LYS HZ2 1 1
2 2738 1 1 91 LYS HZ3 H -11.842 17.624 2.878 1.00 . A A . 91 LYS HZ3 1 1
2 2739 1 1 91 LYS N N -8.288 17.282 -4.777 1.00 . A A . 91 LYS N 1 1
2 2740 1 1 91 LYS NZ N -11.186 17.144 2.220 1.00 . A A . 91 LYS NZ 1 1
2 2741 1 1 91 LYS O O -9.047 20.452 -3.486 1.00 . A A . 91 LYS O 1 1
2 2742 1 1 92 ALA C C -6.210 21.514 -4.231 1.00 . A A . 92 ALA C 1 1
2 2743 1 1 92 ALA CA C -6.226 20.512 -3.053 1.00 . A A . 92 ALA CA 1 1
2 2744 1 1 92 ALA CB C -4.799 20.064 -2.702 1.00 . A A . 92 ALA CB 1 1
2 2745 1 1 92 ALA H H -6.639 18.462 -3.393 1.00 . A A . 92 ALA H 1 1
2 2746 1 1 92 ALA HA H -6.644 21.000 -2.186 1.00 . A A . 92 ALA HA 1 1
2 2747 1 1 92 ALA HB1 H -4.352 19.568 -3.555 1.00 . A A . 92 ALA HB1 1 1
2 2748 1 1 92 ALA HB2 H -4.826 19.377 -1.868 1.00 . A A . 92 ALA HB2 1 1
2 2749 1 1 92 ALA HB3 H -4.198 20.926 -2.431 1.00 . A A . 92 ALA HB3 1 1
2 2750 1 1 92 ALA N N -7.067 19.338 -3.334 1.00 . A A . 92 ALA N 1 1
2 2751 1 1 92 ALA O O -5.914 22.704 -4.045 1.00 . A A . 92 ALA O 1 1
2 2752 1 1 93 LYS C C -7.875 22.233 -7.183 1.00 . A A . 93 LYS C 1 1
2 2753 1 1 93 LYS CA C -6.465 21.861 -6.675 1.00 . A A . 93 LYS CA 1 1
2 2754 1 1 93 LYS CB C -5.649 21.138 -7.788 1.00 . A A . 93 LYS CB 1 1
2 2755 1 1 93 LYS CD C -3.374 20.178 -8.517 1.00 . A A . 93 LYS CD 1 1
2 2756 1 1 93 LYS CE C -1.924 19.893 -8.104 1.00 . A A . 93 LYS CE 1 1
2 2757 1 1 93 LYS CG C -4.175 20.884 -7.405 1.00 . A A . 93 LYS CG 1 1
2 2758 1 1 93 LYS H H -6.796 20.080 -5.527 1.00 . A A . 93 LYS H 1 1
2 2759 1 1 93 LYS HA H -5.943 22.791 -6.430 1.00 . A A . 93 LYS HA 1 1
2 2760 1 1 93 LYS HB2 H -6.117 20.180 -8.000 1.00 . A A . 93 LYS HB2 1 1
2 2761 1 1 93 LYS HB3 H -5.665 21.744 -8.692 1.00 . A A . 93 LYS HB3 1 1
2 2762 1 1 93 LYS HD2 H -3.857 19.235 -8.756 1.00 . A A . 93 LYS HD2 1 1
2 2763 1 1 93 LYS HD3 H -3.370 20.807 -9.403 1.00 . A A . 93 LYS HD3 1 1
2 2764 1 1 93 LYS HE2 H -1.439 20.823 -7.836 1.00 . A A . 93 LYS HE2 1 1
2 2765 1 1 93 LYS HE3 H -1.923 19.229 -7.249 1.00 . A A . 93 LYS HE3 1 1
2 2766 1 1 93 LYS HG2 H -3.700 21.833 -7.184 1.00 . A A . 93 LYS HG2 1 1
2 2767 1 1 93 LYS HG3 H -4.154 20.262 -6.511 1.00 . A A . 93 LYS HG3 1 1
2 2768 1 1 93 LYS HZ1 H -0.205 18.986 -8.861 1.00 . A A . 93 LYS HZ1 1 1
2 2769 1 1 93 LYS HZ2 H -1.043 19.920 -9.994 1.00 . A A . 93 LYS HZ2 1 1
2 2770 1 1 93 LYS HZ3 H -1.647 18.408 -9.540 1.00 . A A . 93 LYS HZ3 1 1
2 2771 1 1 93 LYS N N -6.520 21.029 -5.449 1.00 . A A . 93 LYS N 1 1
2 2772 1 1 93 LYS NZ N -1.151 19.258 -9.200 1.00 . A A . 93 LYS NZ 1 1
2 2773 1 1 93 LYS O O -8.165 23.414 -7.424 1.00 . A A . 93 LYS O 1 1
2 2774 1 1 94 SER C C -11.174 21.780 -7.036 1.00 . A A . 94 SER C 1 1
2 2775 1 1 94 SER CA C -10.054 21.365 -8.011 1.00 . A A . 94 SER CA 1 1
2 2776 1 1 94 SER CB C -10.423 20.041 -8.744 1.00 . A A . 94 SER CB 1 1
2 2777 1 1 94 SER H H -8.547 20.376 -6.902 1.00 . A A . 94 SER H 1 1
2 2778 1 1 94 SER HA H -9.942 22.140 -8.750 1.00 . A A . 94 SER HA 1 1
2 2779 1 1 94 SER HB2 H -9.631 19.773 -9.434 1.00 . A A . 94 SER HB2 1 1
2 2780 1 1 94 SER HB3 H -10.539 19.248 -8.019 1.00 . A A . 94 SER HB3 1 1
2 2781 1 1 94 SER HG H -11.924 21.076 -9.484 1.00 . A A . 94 SER HG 1 1
2 2782 1 1 94 SER N N -8.755 21.227 -7.317 1.00 . A A . 94 SER N 1 1
2 2783 1 1 94 SER O O -12.284 22.113 -7.470 1.00 . A A . 94 SER O 1 1
2 2784 1 1 94 SER OG O -11.631 20.158 -9.485 1.00 . A A . 94 SER OG 1 1
2 2785 1 1 95 HIS C C -11.135 23.002 -3.557 1.00 . A A . 95 HIS C 1 1
2 2786 1 1 95 HIS CA C -11.843 22.161 -4.660 1.00 . A A . 95 HIS CA 1 1
2 2787 1 1 95 HIS CB C -12.529 20.921 -4.018 1.00 . A A . 95 HIS CB 1 1
2 2788 1 1 95 HIS CD2 C -12.934 18.642 -5.144 1.00 . A A . 95 HIS CD2 1 1
2 2789 1 1 95 HIS CE1 C -14.441 19.196 -6.585 1.00 . A A . 95 HIS CE1 1 1
2 2790 1 1 95 HIS CG C -13.154 19.962 -4.984 1.00 . A A . 95 HIS CG 1 1
2 2791 1 1 95 HIS H H -9.973 21.512 -5.444 1.00 . A A . 95 HIS H 1 1
2 2792 1 1 95 HIS HA H -12.610 22.786 -5.110 1.00 . A A . 95 HIS HA 1 1
2 2793 1 1 95 HIS HB2 H -11.795 20.367 -3.436 1.00 . A A . 95 HIS HB2 1 1
2 2794 1 1 95 HIS HB3 H -13.311 21.259 -3.348 1.00 . A A . 95 HIS HB3 1 1
2 2795 1 1 95 HIS HD1 H -14.502 21.198 -6.042 1.00 . A A . 95 HIS HD1 1 1
2 2796 1 1 95 HIS HD2 H -12.271 18.028 -4.545 1.00 . A A . 95 HIS HD2 1 1
2 2797 1 1 95 HIS HE1 H -15.175 19.151 -7.384 1.00 . A A . 95 HIS HE1 1 1
2 2798 1 1 95 HIS N N -10.878 21.765 -5.716 1.00 . A A . 95 HIS N 1 1
2 2799 1 1 95 HIS ND1 N -14.116 20.304 -5.910 1.00 . A A . 95 HIS ND1 1 1
2 2800 1 1 95 HIS NE2 N -13.744 18.168 -6.151 1.00 . A A . 95 HIS NE2 1 1
2 2801 1 1 95 HIS O O -11.072 22.567 -2.398 1.00 . A A . 95 HIS O 1 1
2 2802 1 1 96 PRO C C -11.051 25.681 -1.906 1.00 . A A . 96 PRO C 1 1
2 2803 1 1 96 PRO CA C -9.979 25.124 -2.872 1.00 . A A . 96 PRO CA 1 1
2 2804 1 1 96 PRO CB C -9.311 26.236 -3.728 1.00 . A A . 96 PRO CB 1 1
2 2805 1 1 96 PRO CD C -10.451 24.783 -5.257 1.00 . A A . 96 PRO CD 1 1
2 2806 1 1 96 PRO CG C -10.066 26.229 -5.022 1.00 . A A . 96 PRO CG 1 1
2 2807 1 1 96 PRO HA H -9.218 24.604 -2.290 1.00 . A A . 96 PRO HA 1 1
2 2808 1 1 96 PRO HB2 H -9.386 27.198 -3.229 1.00 . A A . 96 PRO HB2 1 1
2 2809 1 1 96 PRO HB3 H -8.264 25.994 -3.881 1.00 . A A . 96 PRO HB3 1 1
2 2810 1 1 96 PRO HD2 H -11.393 24.720 -5.788 1.00 . A A . 96 PRO HD2 1 1
2 2811 1 1 96 PRO HD3 H -9.676 24.258 -5.812 1.00 . A A . 96 PRO HD3 1 1
2 2812 1 1 96 PRO HG2 H -10.951 26.858 -4.943 1.00 . A A . 96 PRO HG2 1 1
2 2813 1 1 96 PRO HG3 H -9.433 26.587 -5.823 1.00 . A A . 96 PRO HG3 1 1
2 2814 1 1 96 PRO N N -10.575 24.214 -3.887 1.00 . A A . 96 PRO N 1 1
2 2815 1 1 96 PRO O O -10.753 26.045 -0.765 1.00 . A A . 96 PRO O 1 1
2 2816 1 1 97 GLU C C -14.492 24.936 -1.742 1.00 . A A . 97 GLU C 1 1
2 2817 1 1 97 GLU CA C -13.475 26.092 -1.629 1.00 . A A . 97 GLU CA 1 1
2 2818 1 1 97 GLU CB C -14.037 27.451 -2.152 1.00 . A A . 97 GLU CB 1 1
2 2819 1 1 97 GLU CD C -15.324 28.061 0.004 1.00 . A A . 97 GLU CD 1 1
2 2820 1 1 97 GLU CG C -15.369 27.917 -1.527 1.00 . A A . 97 GLU CG 1 1
2 2821 1 1 97 GLU H H -12.432 25.513 -3.325 1.00 . A A . 97 GLU H 1 1
2 2822 1 1 97 GLU HA H -13.189 26.210 -0.592 1.00 . A A . 97 GLU HA 1 1
2 2823 1 1 97 GLU HB2 H -13.297 28.218 -1.966 1.00 . A A . 97 GLU HB2 1 1
2 2824 1 1 97 GLU HB3 H -14.180 27.374 -3.229 1.00 . A A . 97 GLU HB3 1 1
2 2825 1 1 97 GLU HG2 H -15.629 28.878 -1.958 1.00 . A A . 97 GLU HG2 1 1
2 2826 1 1 97 GLU HG3 H -16.135 27.201 -1.796 1.00 . A A . 97 GLU HG3 1 1
2 2827 1 1 97 GLU N N -12.299 25.732 -2.398 1.00 . A A . 97 GLU N 1 1
2 2828 1 1 97 GLU O O -15.256 24.830 -2.715 1.00 . A A . 97 GLU O 1 1
2 2829 1 1 97 GLU OE1 O -14.797 29.084 0.498 1.00 . A A . 97 GLU OE1 1 1
2 2830 1 1 97 GLU OE2 O -15.836 27.168 0.721 1.00 . A A . 97 GLU OE2 1 1
2 2831 1 1 98 VAL C C -16.793 23.354 -0.211 1.00 . A A . 98 VAL C 1 1
2 2832 1 1 98 VAL CA C -15.365 22.894 -0.630 1.00 . A A . 98 VAL CA 1 1
2 2833 1 1 98 VAL CB C -14.781 21.777 0.340 1.00 . A A . 98 VAL CB 1 1
2 2834 1 1 98 VAL CG1 C -14.248 22.360 1.670 1.00 . A A . 98 VAL CG1 1 1
2 2835 1 1 98 VAL CG2 C -15.813 20.640 0.595 1.00 . A A . 98 VAL CG2 1 1
2 2836 1 1 98 VAL H H -13.771 24.183 -0.057 1.00 . A A . 98 VAL H 1 1
2 2837 1 1 98 VAL HA H -15.424 22.453 -1.629 1.00 . A A . 98 VAL HA 1 1
2 2838 1 1 98 VAL HB H -13.932 21.331 -0.168 1.00 . A A . 98 VAL HB 1 1
2 2839 1 1 98 VAL HG11 H -13.815 21.570 2.276 1.00 . A A . 98 VAL HG11 1 1
2 2840 1 1 98 VAL HG12 H -15.054 22.830 2.220 1.00 . A A . 98 VAL HG12 1 1
2 2841 1 1 98 VAL HG13 H -13.485 23.101 1.458 1.00 . A A . 98 VAL HG13 1 1
2 2842 1 1 98 VAL HG21 H -15.359 19.863 1.197 1.00 . A A . 98 VAL HG21 1 1
2 2843 1 1 98 VAL HG22 H -16.133 20.213 -0.350 1.00 . A A . 98 VAL HG22 1 1
2 2844 1 1 98 VAL HG23 H -16.676 21.038 1.114 1.00 . A A . 98 VAL HG23 1 1
2 2845 1 1 98 VAL N N -14.456 24.055 -0.739 1.00 . A A . 98 VAL N 1 1
2 2846 1 1 98 VAL O O -16.940 23.985 0.858 1.00 . A A . 98 VAL O 1 1
2 2847 1 1 98 VAL OXT O -17.755 23.113 -0.975 1.00 . A A . 98 VAL OXT 1 1
2 2848 2 2 1 ZN ZN ZN 16.034 -0.100 3.969 1.00 . B A . 101 ZN ZN 1 1
3 2849 1 1 10 HIS C C 16.470 -11.301 18.093 1.00 . A A . 10 HIS C 1 1
3 2850 1 1 10 HIS CA C 16.565 -9.772 18.223 1.00 . A A . 10 HIS CA 1 1
3 2851 1 1 10 HIS CB C 17.964 -9.249 17.773 1.00 . A A . 10 HIS CB 1 1
3 2852 1 1 10 HIS CD2 C 17.671 -7.127 16.290 1.00 . A A . 10 HIS CD2 1 1
3 2853 1 1 10 HIS CE1 C 18.313 -5.623 17.741 1.00 . A A . 10 HIS CE1 1 1
3 2854 1 1 10 HIS CG C 17.995 -7.777 17.436 1.00 . A A . 10 HIS CG 1 1
3 2855 1 1 10 HIS H H 16.931 -9.740 20.279 1.00 . A A . 10 HIS H 1 1
3 2856 1 1 10 HIS HA H 15.812 -9.334 17.579 1.00 . A A . 10 HIS HA 1 1
3 2857 1 1 10 HIS HB2 H 18.684 -9.419 18.563 1.00 . A A . 10 HIS HB2 1 1
3 2858 1 1 10 HIS HB3 H 18.286 -9.792 16.889 1.00 . A A . 10 HIS HB3 1 1
3 2859 1 1 10 HIS HD1 H 18.695 -6.957 19.242 1.00 . A A . 10 HIS HD1 1 1
3 2860 1 1 10 HIS HD2 H 17.316 -7.580 15.375 1.00 . A A . 10 HIS HD2 1 1
3 2861 1 1 10 HIS HE1 H 18.565 -4.676 18.203 1.00 . A A . 10 HIS HE1 1 1
3 2862 1 1 10 HIS HE2 H 17.937 -5.109 15.801 1.00 . A A . 10 HIS HE2 1 1
3 2863 1 1 10 HIS N N 16.240 -9.347 19.609 1.00 . A A . 10 HIS N 1 1
3 2864 1 1 10 HIS ND1 N 18.394 -6.807 18.321 1.00 . A A . 10 HIS ND1 1 1
3 2865 1 1 10 HIS NE2 N 17.876 -5.788 16.509 1.00 . A A . 10 HIS NE2 1 1
3 2866 1 1 10 HIS O O 17.406 -12.024 18.445 1.00 . A A . 10 HIS O 1 1
3 2867 1 1 11 MET C C 14.464 -13.299 15.886 1.00 . A A . 11 MET C 1 1
3 2868 1 1 11 MET CA C 15.020 -13.198 17.313 1.00 . A A . 11 MET CA 1 1
3 2869 1 1 11 MET CB C 13.998 -13.789 18.326 1.00 . A A . 11 MET CB 1 1
3 2870 1 1 11 MET CE C 17.060 -15.086 19.472 1.00 . A A . 11 MET CE 1 1
3 2871 1 1 11 MET CG C 14.481 -13.933 19.786 1.00 . A A . 11 MET CG 1 1
3 2872 1 1 11 MET H H 14.581 -11.134 17.459 1.00 . A A . 11 MET H 1 1
3 2873 1 1 11 MET HA H 15.949 -13.762 17.368 1.00 . A A . 11 MET HA 1 1
3 2874 1 1 11 MET HB2 H 13.118 -13.158 18.328 1.00 . A A . 11 MET HB2 1 1
3 2875 1 1 11 MET HB3 H 13.702 -14.777 17.985 1.00 . A A . 11 MET HB3 1 1
3 2876 1 1 11 MET HE1 H 17.467 -14.232 19.994 1.00 . A A . 11 MET HE1 1 1
3 2877 1 1 11 MET HE2 H 16.994 -14.868 18.418 1.00 . A A . 11 MET HE2 1 1
3 2878 1 1 11 MET HE3 H 17.709 -15.939 19.618 1.00 . A A . 11 MET HE3 1 1
3 2879 1 1 11 MET HG2 H 15.104 -13.087 20.041 1.00 . A A . 11 MET HG2 1 1
3 2880 1 1 11 MET HG3 H 13.614 -13.931 20.439 1.00 . A A . 11 MET HG3 1 1
3 2881 1 1 11 MET N N 15.302 -11.779 17.618 1.00 . A A . 11 MET N 1 1
3 2882 1 1 11 MET O O 14.973 -14.042 15.049 1.00 . A A . 11 MET O 1 1
3 2883 1 1 11 MET SD S 15.424 -15.446 20.117 1.00 . A A . 11 MET SD 1 1
3 2884 1 1 12 ARG C C 12.687 -10.889 13.992 1.00 . A A . 12 ARG C 1 1
3 2885 1 1 12 ARG CA C 12.748 -12.389 14.317 1.00 . A A . 12 ARG CA 1 1
3 2886 1 1 12 ARG CB C 11.332 -13.053 14.350 1.00 . A A . 12 ARG CB 1 1
3 2887 1 1 12 ARG CD C 9.931 -15.196 14.604 1.00 . A A . 12 ARG CD 1 1
3 2888 1 1 12 ARG CG C 11.344 -14.589 14.555 1.00 . A A . 12 ARG CG 1 1
3 2889 1 1 12 ARG CZ C 8.889 -17.473 14.662 1.00 . A A . 12 ARG CZ 1 1
3 2890 1 1 12 ARG H H 13.036 -11.984 16.373 1.00 . A A . 12 ARG H 1 1
3 2891 1 1 12 ARG HA H 13.364 -12.882 13.567 1.00 . A A . 12 ARG HA 1 1
3 2892 1 1 12 ARG HB2 H 10.759 -12.613 15.163 1.00 . A A . 12 ARG HB2 1 1
3 2893 1 1 12 ARG HB3 H 10.824 -12.837 13.414 1.00 . A A . 12 ARG HB3 1 1
3 2894 1 1 12 ARG HD2 H 9.426 -14.835 15.493 1.00 . A A . 12 ARG HD2 1 1
3 2895 1 1 12 ARG HD3 H 9.381 -14.879 13.725 1.00 . A A . 12 ARG HD3 1 1
3 2896 1 1 12 ARG HE H 10.849 -17.088 14.621 1.00 . A A . 12 ARG HE 1 1
3 2897 1 1 12 ARG HG2 H 11.893 -15.048 13.740 1.00 . A A . 12 ARG HG2 1 1
3 2898 1 1 12 ARG HG3 H 11.855 -14.808 15.490 1.00 . A A . 12 ARG HG3 1 1
3 2899 1 1 12 ARG HH11 H 7.524 -15.981 14.788 1.00 . A A . 12 ARG HH11 1 1
3 2900 1 1 12 ARG HH12 H 6.867 -17.583 14.744 1.00 . A A . 12 ARG HH12 1 1
3 2901 1 1 12 ARG HH21 H 9.997 -19.162 14.582 1.00 . A A . 12 ARG HH21 1 1
3 2902 1 1 12 ARG HH22 H 8.280 -19.402 14.651 1.00 . A A . 12 ARG HH22 1 1
3 2903 1 1 12 ARG N N 13.398 -12.520 15.635 1.00 . A A . 12 ARG N 1 1
3 2904 1 1 12 ARG NE N 9.962 -16.669 14.642 1.00 . A A . 12 ARG NE 1 1
3 2905 1 1 12 ARG NH1 N 7.661 -16.974 14.744 1.00 . A A . 12 ARG NH1 1 1
3 2906 1 1 12 ARG NH2 N 9.066 -18.783 14.633 1.00 . A A . 12 ARG NH2 1 1
3 2907 1 1 12 ARG O O 11.618 -10.313 13.743 1.00 . A A . 12 ARG O 1 1
3 2908 1 1 13 ASP C C 15.063 -8.497 12.856 1.00 . A A . 13 ASP C 1 1
3 2909 1 1 13 ASP CA C 14.027 -8.799 13.941 1.00 . A A . 13 ASP CA 1 1
3 2910 1 1 13 ASP CB C 14.471 -8.201 15.298 1.00 . A A . 13 ASP CB 1 1
3 2911 1 1 13 ASP CG C 13.491 -8.436 16.470 1.00 . A A . 13 ASP CG 1 1
3 2912 1 1 13 ASP H H 14.693 -10.788 14.054 1.00 . A A . 13 ASP H 1 1
3 2913 1 1 13 ASP HA H 13.069 -8.360 13.649 1.00 . A A . 13 ASP HA 1 1
3 2914 1 1 13 ASP HB2 H 15.424 -8.644 15.571 1.00 . A A . 13 ASP HB2 1 1
3 2915 1 1 13 ASP HB3 H 14.614 -7.134 15.163 1.00 . A A . 13 ASP HB3 1 1
3 2916 1 1 13 ASP N N 13.874 -10.255 14.027 1.00 . A A . 13 ASP N 1 1
3 2917 1 1 13 ASP O O 16.262 -8.357 13.122 1.00 . A A . 13 ASP O 1 1
3 2918 1 1 13 ASP OD1 O 13.332 -9.596 16.907 1.00 . A A . 13 ASP OD1 1 1
3 2919 1 1 13 ASP OD2 O 12.907 -7.459 16.998 1.00 . A A . 13 ASP OD2 1 1
3 2920 1 1 14 TYR C C 15.239 -6.786 10.011 1.00 . A A . 14 TYR C 1 1
3 2921 1 1 14 TYR CA C 15.374 -8.257 10.415 1.00 . A A . 14 TYR CA 1 1
3 2922 1 1 14 TYR CB C 14.928 -9.224 9.288 1.00 . A A . 14 TYR CB 1 1
3 2923 1 1 14 TYR CD1 C 14.639 -11.531 10.392 1.00 . A A . 14 TYR CD1 1 1
3 2924 1 1 14 TYR CD2 C 16.482 -11.218 8.903 1.00 . A A . 14 TYR CD2 1 1
3 2925 1 1 14 TYR CE1 C 15.037 -12.838 10.605 1.00 . A A . 14 TYR CE1 1 1
3 2926 1 1 14 TYR CE2 C 16.881 -12.518 9.112 1.00 . A A . 14 TYR CE2 1 1
3 2927 1 1 14 TYR CG C 15.351 -10.687 9.529 1.00 . A A . 14 TYR CG 1 1
3 2928 1 1 14 TYR CZ C 16.162 -13.324 9.965 1.00 . A A . 14 TYR CZ 1 1
3 2929 1 1 14 TYR H H 13.615 -8.616 11.530 1.00 . A A . 14 TYR H 1 1
3 2930 1 1 14 TYR HA H 16.418 -8.461 10.656 1.00 . A A . 14 TYR HA 1 1
3 2931 1 1 14 TYR HB2 H 13.846 -9.201 9.201 1.00 . A A . 14 TYR HB2 1 1
3 2932 1 1 14 TYR HB3 H 15.356 -8.905 8.344 1.00 . A A . 14 TYR HB3 1 1
3 2933 1 1 14 TYR HD1 H 13.757 -11.152 10.894 1.00 . A A . 14 TYR HD1 1 1
3 2934 1 1 14 TYR HD2 H 17.053 -10.590 8.230 1.00 . A A . 14 TYR HD2 1 1
3 2935 1 1 14 TYR HE1 H 14.474 -13.474 11.278 1.00 . A A . 14 TYR HE1 1 1
3 2936 1 1 14 TYR HE2 H 17.765 -12.899 8.613 1.00 . A A . 14 TYR HE2 1 1
3 2937 1 1 14 TYR HH H 15.816 -15.213 10.053 1.00 . A A . 14 TYR HH 1 1
3 2938 1 1 14 TYR N N 14.574 -8.485 11.625 1.00 . A A . 14 TYR N 1 1
3 2939 1 1 14 TYR O O 14.137 -6.297 9.769 1.00 . A A . 14 TYR O 1 1
3 2940 1 1 14 TYR OH O 16.567 -14.625 10.172 1.00 . A A . 14 TYR OH 1 1
3 2941 1 1 15 ILE C C 17.135 -4.180 8.595 1.00 . A A . 15 ILE C 1 1
3 2942 1 1 15 ILE CA C 16.450 -4.614 9.912 1.00 . A A . 15 ILE CA 1 1
3 2943 1 1 15 ILE CB C 17.265 -4.052 11.159 1.00 . A A . 15 ILE CB 1 1
3 2944 1 1 15 ILE CD1 C 15.525 -4.640 12.980 1.00 . A A . 15 ILE CD1 1 1
3 2945 1 1 15 ILE CG1 C 16.936 -4.817 12.480 1.00 . A A . 15 ILE CG1 1 1
3 2946 1 1 15 ILE CG2 C 17.033 -2.536 11.348 1.00 . A A . 15 ILE CG2 1 1
3 2947 1 1 15 ILE H H 17.231 -6.583 9.917 1.00 . A A . 15 ILE H 1 1
3 2948 1 1 15 ILE HA H 15.442 -4.212 9.938 1.00 . A A . 15 ILE HA 1 1
3 2949 1 1 15 ILE HB H 18.314 -4.190 10.959 1.00 . A A . 15 ILE HB 1 1
3 2950 1 1 15 ILE HD11 H 15.335 -3.592 13.149 1.00 . A A . 15 ILE HD11 1 1
3 2951 1 1 15 ILE HD12 H 15.402 -5.183 13.904 1.00 . A A . 15 ILE HD12 1 1
3 2952 1 1 15 ILE HD13 H 14.833 -5.018 12.243 1.00 . A A . 15 ILE HD13 1 1
3 2953 1 1 15 ILE HG12 H 17.087 -5.878 12.326 1.00 . A A . 15 ILE HG12 1 1
3 2954 1 1 15 ILE HG13 H 17.606 -4.484 13.263 1.00 . A A . 15 ILE HG13 1 1
3 2955 1 1 15 ILE HG21 H 15.986 -2.342 11.560 1.00 . A A . 15 ILE HG21 1 1
3 2956 1 1 15 ILE HG22 H 17.311 -2.006 10.444 1.00 . A A . 15 ILE HG22 1 1
3 2957 1 1 15 ILE HG23 H 17.637 -2.170 12.170 1.00 . A A . 15 ILE HG23 1 1
3 2958 1 1 15 ILE N N 16.383 -6.087 9.960 1.00 . A A . 15 ILE N 1 1
3 2959 1 1 15 ILE O O 17.871 -4.965 7.990 1.00 . A A . 15 ILE O 1 1
3 2960 1 1 16 CYS C C 18.761 -1.494 7.354 1.00 . A A . 16 CYS C 1 1
3 2961 1 1 16 CYS CA C 17.540 -2.352 6.954 1.00 . A A . 16 CYS CA 1 1
3 2962 1 1 16 CYS CB C 16.512 -1.517 6.160 1.00 . A A . 16 CYS CB 1 1
3 2963 1 1 16 CYS H H 16.259 -2.386 8.662 1.00 . A A . 16 CYS H 1 1
3 2964 1 1 16 CYS HA H 17.885 -3.173 6.320 1.00 . A A . 16 CYS HA 1 1
3 2965 1 1 16 CYS HB2 H 15.651 -2.136 5.937 1.00 . A A . 16 CYS HB2 1 1
3 2966 1 1 16 CYS HB3 H 16.184 -0.682 6.769 1.00 . A A . 16 CYS HB3 1 1
3 2967 1 1 16 CYS N N 16.889 -2.936 8.158 1.00 . A A . 16 CYS N 1 1
3 2968 1 1 16 CYS O O 19.505 -1.047 6.480 1.00 . A A . 16 CYS O 1 1
3 2969 1 1 16 CYS SG S 17.061 -0.837 4.579 1.00 . A A . 16 CYS SG 1 1
3 2970 1 1 17 GLU C C 19.903 0.895 9.555 1.00 . A A . 17 GLU C 1 1
3 2971 1 1 17 GLU CA C 20.052 -0.633 9.375 1.00 . A A . 17 GLU CA 1 1
3 2972 1 1 17 GLU CB C 21.418 -1.019 8.706 1.00 . A A . 17 GLU CB 1 1
3 2973 1 1 17 GLU CD C 23.989 -0.962 8.766 1.00 . A A . 17 GLU CD 1 1
3 2974 1 1 17 GLU CG C 22.678 -0.670 9.528 1.00 . A A . 17 GLU CG 1 1
3 2975 1 1 17 GLU H H 18.051 -1.320 9.220 1.00 . A A . 17 GLU H 1 1
3 2976 1 1 17 GLU HA H 20.038 -1.069 10.368 1.00 . A A . 17 GLU HA 1 1
3 2977 1 1 17 GLU HB2 H 21.425 -2.091 8.519 1.00 . A A . 17 GLU HB2 1 1
3 2978 1 1 17 GLU HB3 H 21.487 -0.515 7.747 1.00 . A A . 17 GLU HB3 1 1
3 2979 1 1 17 GLU HG2 H 22.648 0.386 9.778 1.00 . A A . 17 GLU HG2 1 1
3 2980 1 1 17 GLU HG3 H 22.662 -1.246 10.445 1.00 . A A . 17 GLU HG3 1 1
3 2981 1 1 17 GLU N N 18.865 -1.209 8.682 1.00 . A A . 17 GLU N 1 1
3 2982 1 1 17 GLU O O 20.513 1.476 10.456 1.00 . A A . 17 GLU O 1 1
3 2983 1 1 17 GLU OE1 O 24.309 -0.202 7.824 1.00 . A A . 17 GLU OE1 1 1
3 2984 1 1 17 GLU OE2 O 24.686 -1.956 9.079 1.00 . A A . 17 GLU OE2 1 1
3 2985 1 1 18 TYR C C 17.288 3.258 8.746 1.00 . A A . 18 TYR C 1 1
3 2986 1 1 18 TYR CA C 18.795 2.989 8.821 1.00 . A A . 18 TYR CA 1 1
3 2987 1 1 18 TYR CB C 19.548 3.738 7.692 1.00 . A A . 18 TYR CB 1 1
3 2988 1 1 18 TYR CD1 C 20.200 5.729 9.113 1.00 . A A . 18 TYR CD1 1 1
3 2989 1 1 18 TYR CD2 C 19.138 6.177 7.019 1.00 . A A . 18 TYR CD2 1 1
3 2990 1 1 18 TYR CE1 C 20.273 7.075 9.371 1.00 . A A . 18 TYR CE1 1 1
3 2991 1 1 18 TYR CE2 C 19.211 7.531 7.275 1.00 . A A . 18 TYR CE2 1 1
3 2992 1 1 18 TYR CG C 19.630 5.245 7.933 1.00 . A A . 18 TYR CG 1 1
3 2993 1 1 18 TYR CZ C 19.781 7.975 8.454 1.00 . A A . 18 TYR CZ 1 1
3 2994 1 1 18 TYR H H 18.473 1.000 8.144 1.00 . A A . 18 TYR H 1 1
3 2995 1 1 18 TYR HA H 19.165 3.349 9.789 1.00 . A A . 18 TYR HA 1 1
3 2996 1 1 18 TYR HB2 H 20.557 3.354 7.627 1.00 . A A . 18 TYR HB2 1 1
3 2997 1 1 18 TYR HB3 H 19.048 3.562 6.743 1.00 . A A . 18 TYR HB3 1 1
3 2998 1 1 18 TYR HD1 H 20.591 5.026 9.839 1.00 . A A . 18 TYR HD1 1 1
3 2999 1 1 18 TYR HD2 H 18.690 5.827 6.097 1.00 . A A . 18 TYR HD2 1 1
3 3000 1 1 18 TYR HE1 H 20.715 7.413 10.297 1.00 . A A . 18 TYR HE1 1 1
3 3001 1 1 18 TYR HE2 H 18.823 8.240 6.556 1.00 . A A . 18 TYR HE2 1 1
3 3002 1 1 18 TYR HH H 19.001 9.731 8.528 1.00 . A A . 18 TYR HH 1 1
3 3003 1 1 18 TYR N N 19.031 1.534 8.748 1.00 . A A . 18 TYR N 1 1
3 3004 1 1 18 TYR O O 16.707 3.938 9.590 1.00 . A A . 18 TYR O 1 1
3 3005 1 1 18 TYR OH O 19.853 9.329 8.717 1.00 . A A . 18 TYR OH 1 1
3 3006 1 1 19 CYS C C 14.533 1.444 7.448 1.00 . A A . 19 CYS C 1 1
3 3007 1 1 19 CYS CA C 15.221 2.814 7.439 1.00 . A A . 19 CYS CA 1 1
3 3008 1 1 19 CYS CB C 15.014 3.547 6.087 1.00 . A A . 19 CYS CB 1 1
3 3009 1 1 19 CYS H H 17.197 2.107 7.115 1.00 . A A . 19 CYS H 1 1
3 3010 1 1 19 CYS HA H 14.772 3.415 8.228 1.00 . A A . 19 CYS HA 1 1
3 3011 1 1 19 CYS HB2 H 13.994 3.420 5.748 1.00 . A A . 19 CYS HB2 1 1
3 3012 1 1 19 CYS HB3 H 15.210 4.604 6.222 1.00 . A A . 19 CYS HB3 1 1
3 3013 1 1 19 CYS N N 16.663 2.669 7.717 1.00 . A A . 19 CYS N 1 1
3 3014 1 1 19 CYS O O 14.247 0.884 6.392 1.00 . A A . 19 CYS O 1 1
3 3015 1 1 19 CYS SG S 16.109 2.964 4.747 1.00 . A A . 19 CYS SG 1 1
3 3016 1 1 20 ALA C C 13.234 -0.523 10.382 1.00 . A A . 20 ALA C 1 1
3 3017 1 1 20 ALA CA C 13.440 -0.244 8.897 1.00 . A A . 20 ALA CA 1 1
3 3018 1 1 20 ALA CB C 13.855 -1.549 8.208 1.00 . A A . 20 ALA CB 1 1
3 3019 1 1 20 ALA H H 14.918 1.199 9.391 1.00 . A A . 20 ALA H 1 1
3 3020 1 1 20 ALA HA H 12.489 0.061 8.478 1.00 . A A . 20 ALA HA 1 1
3 3021 1 1 20 ALA HB1 H 14.818 -1.877 8.583 1.00 . A A . 20 ALA HB1 1 1
3 3022 1 1 20 ALA HB2 H 13.930 -1.383 7.142 1.00 . A A . 20 ALA HB2 1 1
3 3023 1 1 20 ALA HB3 H 13.118 -2.321 8.391 1.00 . A A . 20 ALA HB3 1 1
3 3024 1 1 20 ALA N N 14.375 0.867 8.652 1.00 . A A . 20 ALA N 1 1
3 3025 1 1 20 ALA O O 14.144 -0.374 11.210 1.00 . A A . 20 ALA O 1 1
3 3026 1 1 21 ARG C C 12.082 -3.082 11.864 1.00 . A A . 21 ARG C 1 1
3 3027 1 1 21 ARG CA C 11.632 -1.599 11.929 1.00 . A A . 21 ARG CA 1 1
3 3028 1 1 21 ARG CB C 10.099 -1.503 12.173 1.00 . A A . 21 ARG CB 1 1
3 3029 1 1 21 ARG CD C 7.738 -2.178 11.430 1.00 . A A . 21 ARG CD 1 1
3 3030 1 1 21 ARG CG C 9.228 -2.106 11.046 1.00 . A A . 21 ARG CG 1 1
3 3031 1 1 21 ARG CZ C 6.545 -3.021 13.468 1.00 . A A . 21 ARG CZ 1 1
3 3032 1 1 21 ARG H H 11.297 -0.743 10.015 1.00 . A A . 21 ARG H 1 1
3 3033 1 1 21 ARG HA H 12.150 -1.106 12.742 1.00 . A A . 21 ARG HA 1 1
3 3034 1 1 21 ARG HB2 H 9.859 -2.019 13.102 1.00 . A A . 21 ARG HB2 1 1
3 3035 1 1 21 ARG HB3 H 9.828 -0.457 12.285 1.00 . A A . 21 ARG HB3 1 1
3 3036 1 1 21 ARG HD2 H 7.396 -1.191 11.731 1.00 . A A . 21 ARG HD2 1 1
3 3037 1 1 21 ARG HD3 H 7.170 -2.501 10.567 1.00 . A A . 21 ARG HD3 1 1
3 3038 1 1 21 ARG HE H 8.068 -3.938 12.545 1.00 . A A . 21 ARG HE 1 1
3 3039 1 1 21 ARG HG2 H 9.332 -1.492 10.159 1.00 . A A . 21 ARG HG2 1 1
3 3040 1 1 21 ARG HG3 H 9.585 -3.111 10.827 1.00 . A A . 21 ARG HG3 1 1
3 3041 1 1 21 ARG HH11 H 5.905 -1.183 12.907 1.00 . A A . 21 ARG HH11 1 1
3 3042 1 1 21 ARG HH12 H 5.072 -1.877 14.261 1.00 . A A . 21 ARG HH12 1 1
3 3043 1 1 21 ARG HH21 H 6.964 -4.811 14.293 1.00 . A A . 21 ARG HH21 1 1
3 3044 1 1 21 ARG HH22 H 5.686 -3.923 15.060 1.00 . A A . 21 ARG HH22 1 1
3 3045 1 1 21 ARG N N 11.993 -0.926 10.678 1.00 . A A . 21 ARG N 1 1
3 3046 1 1 21 ARG NE N 7.503 -3.129 12.533 1.00 . A A . 21 ARG NE 1 1
3 3047 1 1 21 ARG NH1 N 5.786 -1.937 13.554 1.00 . A A . 21 ARG NH1 1 1
3 3048 1 1 21 ARG NH2 N 6.387 -3.993 14.343 1.00 . A A . 21 ARG NH2 1 1
3 3049 1 1 21 ARG O O 12.849 -3.479 10.971 1.00 . A A . 21 ARG O 1 1
3 3050 1 1 22 ALA C C 10.873 -6.043 11.906 1.00 . A A . 22 ALA C 1 1
3 3051 1 1 22 ALA CA C 11.851 -5.331 12.855 1.00 . A A . 22 ALA CA 1 1
3 3052 1 1 22 ALA CB C 11.711 -5.844 14.291 1.00 . A A . 22 ALA CB 1 1
3 3053 1 1 22 ALA H H 11.060 -3.481 13.527 1.00 . A A . 22 ALA H 1 1
3 3054 1 1 22 ALA HA H 12.874 -5.519 12.527 1.00 . A A . 22 ALA HA 1 1
3 3055 1 1 22 ALA HB1 H 11.908 -6.908 14.323 1.00 . A A . 22 ALA HB1 1 1
3 3056 1 1 22 ALA HB2 H 10.708 -5.656 14.657 1.00 . A A . 22 ALA HB2 1 1
3 3057 1 1 22 ALA HB3 H 12.422 -5.334 14.930 1.00 . A A . 22 ALA HB3 1 1
3 3058 1 1 22 ALA N N 11.609 -3.884 12.825 1.00 . A A . 22 ALA N 1 1
3 3059 1 1 22 ALA O O 9.661 -5.827 11.980 1.00 . A A . 22 ALA O 1 1
3 3060 1 1 23 PHE C C 10.861 -9.158 10.420 1.00 . A A . 23 PHE C 1 1
3 3061 1 1 23 PHE CA C 10.632 -7.686 10.061 1.00 . A A . 23 PHE CA 1 1
3 3062 1 1 23 PHE CB C 11.046 -7.411 8.590 1.00 . A A . 23 PHE CB 1 1
3 3063 1 1 23 PHE CD1 C 11.414 -4.902 8.351 1.00 . A A . 23 PHE CD1 1 1
3 3064 1 1 23 PHE CD2 C 9.516 -5.863 7.276 1.00 . A A . 23 PHE CD2 1 1
3 3065 1 1 23 PHE CE1 C 11.058 -3.665 7.861 1.00 . A A . 23 PHE CE1 1 1
3 3066 1 1 23 PHE CE2 C 9.167 -4.625 6.784 1.00 . A A . 23 PHE CE2 1 1
3 3067 1 1 23 PHE CG C 10.647 -6.030 8.068 1.00 . A A . 23 PHE CG 1 1
3 3068 1 1 23 PHE CZ C 9.940 -3.526 7.078 1.00 . A A . 23 PHE CZ 1 1
3 3069 1 1 23 PHE H H 12.395 -6.852 10.895 1.00 . A A . 23 PHE H 1 1
3 3070 1 1 23 PHE HA H 9.574 -7.456 10.187 1.00 . A A . 23 PHE HA 1 1
3 3071 1 1 23 PHE HB2 H 12.124 -7.497 8.503 1.00 . A A . 23 PHE HB2 1 1
3 3072 1 1 23 PHE HB3 H 10.593 -8.156 7.943 1.00 . A A . 23 PHE HB3 1 1
3 3073 1 1 23 PHE HD1 H 12.298 -5.000 8.966 1.00 . A A . 23 PHE HD1 1 1
3 3074 1 1 23 PHE HD2 H 8.899 -6.722 7.042 1.00 . A A . 23 PHE HD2 1 1
3 3075 1 1 23 PHE HE1 H 11.663 -2.803 8.089 1.00 . A A . 23 PHE HE1 1 1
3 3076 1 1 23 PHE HE2 H 8.286 -4.519 6.165 1.00 . A A . 23 PHE HE2 1 1
3 3077 1 1 23 PHE HZ H 9.664 -2.554 6.693 1.00 . A A . 23 PHE HZ 1 1
3 3078 1 1 23 PHE N N 11.418 -6.839 10.978 1.00 . A A . 23 PHE N 1 1
3 3079 1 1 23 PHE O O 11.941 -9.518 10.899 1.00 . A A . 23 PHE O 1 1
3 3080 1 1 24 LYS C C 11.001 -12.145 9.667 1.00 . A A . 24 LYS C 1 1
3 3081 1 1 24 LYS CA C 9.904 -11.439 10.494 1.00 . A A . 24 LYS CA 1 1
3 3082 1 1 24 LYS CB C 8.520 -12.092 10.228 1.00 . A A . 24 LYS CB 1 1
3 3083 1 1 24 LYS CD C 6.679 -12.707 8.511 1.00 . A A . 24 LYS CD 1 1
3 3084 1 1 24 LYS CE C 5.544 -11.846 9.096 1.00 . A A . 24 LYS CE 1 1
3 3085 1 1 24 LYS CG C 8.080 -12.098 8.739 1.00 . A A . 24 LYS CG 1 1
3 3086 1 1 24 LYS H H 8.988 -9.637 9.865 1.00 . A A . 24 LYS H 1 1
3 3087 1 1 24 LYS HA H 10.140 -11.543 11.551 1.00 . A A . 24 LYS HA 1 1
3 3088 1 1 24 LYS HB2 H 8.544 -13.120 10.582 1.00 . A A . 24 LYS HB2 1 1
3 3089 1 1 24 LYS HB3 H 7.773 -11.553 10.801 1.00 . A A . 24 LYS HB3 1 1
3 3090 1 1 24 LYS HD2 H 6.516 -12.810 7.444 1.00 . A A . 24 LYS HD2 1 1
3 3091 1 1 24 LYS HD3 H 6.646 -13.690 8.968 1.00 . A A . 24 LYS HD3 1 1
3 3092 1 1 24 LYS HE2 H 5.658 -11.779 10.170 1.00 . A A . 24 LYS HE2 1 1
3 3093 1 1 24 LYS HE3 H 5.593 -10.850 8.670 1.00 . A A . 24 LYS HE3 1 1
3 3094 1 1 24 LYS HG2 H 8.082 -11.076 8.367 1.00 . A A . 24 LYS HG2 1 1
3 3095 1 1 24 LYS HG3 H 8.807 -12.673 8.170 1.00 . A A . 24 LYS HG3 1 1
3 3096 1 1 24 LYS HZ1 H 4.068 -12.487 7.768 1.00 . A A . 24 LYS HZ1 1 1
3 3097 1 1 24 LYS HZ2 H 3.458 -11.818 9.195 1.00 . A A . 24 LYS HZ2 1 1
3 3098 1 1 24 LYS HZ3 H 4.123 -13.374 9.206 1.00 . A A . 24 LYS HZ3 1 1
3 3099 1 1 24 LYS N N 9.840 -9.999 10.195 1.00 . A A . 24 LYS N 1 1
3 3100 1 1 24 LYS NZ N 4.208 -12.421 8.795 1.00 . A A . 24 LYS NZ 1 1
3 3101 1 1 24 LYS O O 11.600 -13.125 10.124 1.00 . A A . 24 LYS O 1 1
3 3102 1 1 25 SER C C 12.959 -11.173 6.693 1.00 . A A . 25 SER C 1 1
3 3103 1 1 25 SER CA C 12.187 -12.243 7.485 1.00 . A A . 25 SER CA 1 1
3 3104 1 1 25 SER CB C 11.402 -13.170 6.515 1.00 . A A . 25 SER CB 1 1
3 3105 1 1 25 SER H H 10.853 -10.766 8.197 1.00 . A A . 25 SER H 1 1
3 3106 1 1 25 SER HA H 12.906 -12.845 8.038 1.00 . A A . 25 SER HA 1 1
3 3107 1 1 25 SER HB2 H 10.663 -12.594 5.972 1.00 . A A . 25 SER HB2 1 1
3 3108 1 1 25 SER HB3 H 12.087 -13.625 5.807 1.00 . A A . 25 SER HB3 1 1
3 3109 1 1 25 SER HG H 11.185 -14.381 8.044 1.00 . A A . 25 SER HG 1 1
3 3110 1 1 25 SER N N 11.270 -11.618 8.453 1.00 . A A . 25 SER N 1 1
3 3111 1 1 25 SER O O 12.483 -10.043 6.517 1.00 . A A . 25 SER O 1 1
3 3112 1 1 25 SER OG O 10.730 -14.210 7.210 1.00 . A A . 25 SER OG 1 1
3 3113 1 1 26 SER C C 14.285 -10.412 4.039 1.00 . A A . 26 SER C 1 1
3 3114 1 1 26 SER CA C 15.016 -10.726 5.365 1.00 . A A . 26 SER CA 1 1
3 3115 1 1 26 SER CB C 16.345 -11.453 5.075 1.00 . A A . 26 SER CB 1 1
3 3116 1 1 26 SER H H 14.542 -12.379 6.632 1.00 . A A . 26 SER H 1 1
3 3117 1 1 26 SER HA H 15.230 -9.791 5.880 1.00 . A A . 26 SER HA 1 1
3 3118 1 1 26 SER HB2 H 16.851 -11.667 6.006 1.00 . A A . 26 SER HB2 1 1
3 3119 1 1 26 SER HB3 H 16.148 -12.383 4.555 1.00 . A A . 26 SER HB3 1 1
3 3120 1 1 26 SER HG H 17.676 -10.030 4.830 1.00 . A A . 26 SER HG 1 1
3 3121 1 1 26 SER N N 14.177 -11.543 6.264 1.00 . A A . 26 SER N 1 1
3 3122 1 1 26 SER O O 14.433 -9.329 3.482 1.00 . A A . 26 SER O 1 1
3 3123 1 1 26 SER OG O 17.205 -10.660 4.270 1.00 . A A . 26 SER OG 1 1
3 3124 1 1 27 HIS C C 11.480 -10.319 2.564 1.00 . A A . 27 HIS C 1 1
3 3125 1 1 27 HIS CA C 12.678 -11.266 2.338 1.00 . A A . 27 HIS CA 1 1
3 3126 1 1 27 HIS CB C 12.218 -12.657 1.839 1.00 . A A . 27 HIS CB 1 1
3 3127 1 1 27 HIS CD2 C 14.302 -14.115 1.277 1.00 . A A . 27 HIS CD2 1 1
3 3128 1 1 27 HIS CE1 C 14.202 -13.990 -0.899 1.00 . A A . 27 HIS CE1 1 1
3 3129 1 1 27 HIS CG C 13.233 -13.350 0.967 1.00 . A A . 27 HIS CG 1 1
3 3130 1 1 27 HIS H H 13.515 -12.255 4.021 1.00 . A A . 27 HIS H 1 1
3 3131 1 1 27 HIS HA H 13.302 -10.817 1.570 1.00 . A A . 27 HIS HA 1 1
3 3132 1 1 27 HIS HB2 H 12.020 -13.297 2.689 1.00 . A A . 27 HIS HB2 1 1
3 3133 1 1 27 HIS HB3 H 11.307 -12.560 1.262 1.00 . A A . 27 HIS HB3 1 1
3 3134 1 1 27 HIS HD1 H 12.544 -12.802 -0.947 1.00 . A A . 27 HIS HD1 1 1
3 3135 1 1 27 HIS HD2 H 14.636 -14.371 2.271 1.00 . A A . 27 HIS HD2 1 1
3 3136 1 1 27 HIS HE1 H 14.420 -14.126 -1.949 1.00 . A A . 27 HIS HE1 1 1
3 3137 1 1 27 HIS HE2 H 15.762 -14.932 0.019 1.00 . A A . 27 HIS HE2 1 1
3 3138 1 1 27 HIS N N 13.517 -11.396 3.549 1.00 . A A . 27 HIS N 1 1
3 3139 1 1 27 HIS ND1 N 13.203 -13.291 -0.408 1.00 . A A . 27 HIS ND1 1 1
3 3140 1 1 27 HIS NE2 N 14.885 -14.500 0.102 1.00 . A A . 27 HIS NE2 1 1
3 3141 1 1 27 HIS O O 11.048 -9.632 1.634 1.00 . A A . 27 HIS O 1 1
3 3142 1 1 28 ASN C C 10.329 -7.946 4.149 1.00 . A A . 28 ASN C 1 1
3 3143 1 1 28 ASN CA C 9.840 -9.410 4.200 1.00 . A A . 28 ASN CA 1 1
3 3144 1 1 28 ASN CB C 9.377 -9.770 5.636 1.00 . A A . 28 ASN CB 1 1
3 3145 1 1 28 ASN CG C 8.156 -8.987 6.152 1.00 . A A . 28 ASN CG 1 1
3 3146 1 1 28 ASN H H 11.242 -10.996 4.434 1.00 . A A . 28 ASN H 1 1
3 3147 1 1 28 ASN HA H 9.007 -9.533 3.514 1.00 . A A . 28 ASN HA 1 1
3 3148 1 1 28 ASN HB2 H 9.136 -10.823 5.674 1.00 . A A . 28 ASN HB2 1 1
3 3149 1 1 28 ASN HB3 H 10.210 -9.575 6.316 1.00 . A A . 28 ASN HB3 1 1
3 3150 1 1 28 ASN HD21 H 7.392 -8.764 4.324 1.00 . A A . 28 ASN HD21 1 1
3 3151 1 1 28 ASN HD22 H 6.473 -8.084 5.613 1.00 . A A . 28 ASN HD22 1 1
3 3152 1 1 28 ASN N N 10.922 -10.338 3.785 1.00 . A A . 28 ASN N 1 1
3 3153 1 1 28 ASN ND2 N 7.253 -8.570 5.272 1.00 . A A . 28 ASN ND2 1 1
3 3154 1 1 28 ASN O O 9.629 -7.049 3.669 1.00 . A A . 28 ASN O 1 1
3 3155 1 1 28 ASN OD1 O 8.013 -8.778 7.358 1.00 . A A . 28 ASN OD1 1 1
3 3156 1 1 29 LEU C C 12.681 -6.102 3.197 1.00 . A A . 29 LEU C 1 1
3 3157 1 1 29 LEU CA C 12.239 -6.427 4.643 1.00 . A A . 29 LEU CA 1 1
3 3158 1 1 29 LEU CB C 13.425 -6.448 5.691 1.00 . A A . 29 LEU CB 1 1
3 3159 1 1 29 LEU CD1 C 15.353 -4.930 4.821 1.00 . A A . 29 LEU CD1 1 1
3 3160 1 1 29 LEU CD2 C 15.884 -7.029 6.173 1.00 . A A . 29 LEU CD2 1 1
3 3161 1 1 29 LEU CG C 14.907 -6.375 5.167 1.00 . A A . 29 LEU CG 1 1
3 3162 1 1 29 LEU H H 11.938 -8.457 5.208 1.00 . A A . 29 LEU H 1 1
3 3163 1 1 29 LEU HA H 11.524 -5.660 4.944 1.00 . A A . 29 LEU HA 1 1
3 3164 1 1 29 LEU HB2 H 13.278 -5.621 6.387 1.00 . A A . 29 LEU HB2 1 1
3 3165 1 1 29 LEU HB3 H 13.322 -7.369 6.267 1.00 . A A . 29 LEU HB3 1 1
3 3166 1 1 29 LEU HD11 H 15.286 -4.298 5.697 1.00 . A A . 29 LEU HD11 1 1
3 3167 1 1 29 LEU HD12 H 14.716 -4.533 4.041 1.00 . A A . 29 LEU HD12 1 1
3 3168 1 1 29 LEU HD13 H 16.373 -4.945 4.465 1.00 . A A . 29 LEU HD13 1 1
3 3169 1 1 29 LEU HD21 H 15.595 -8.060 6.339 1.00 . A A . 29 LEU HD21 1 1
3 3170 1 1 29 LEU HD22 H 15.865 -6.498 7.116 1.00 . A A . 29 LEU HD22 1 1
3 3171 1 1 29 LEU HD23 H 16.890 -7.009 5.772 1.00 . A A . 29 LEU HD23 1 1
3 3172 1 1 29 LEU HG H 14.967 -6.945 4.250 1.00 . A A . 29 LEU HG 1 1
3 3173 1 1 29 LEU N N 11.533 -7.727 4.694 1.00 . A A . 29 LEU N 1 1
3 3174 1 1 29 LEU O O 12.763 -4.926 2.821 1.00 . A A . 29 LEU O 1 1
3 3175 1 1 30 ALA C C 12.147 -6.393 0.142 1.00 . A A . 30 ALA C 1 1
3 3176 1 1 30 ALA CA C 13.305 -7.025 0.961 1.00 . A A . 30 ALA CA 1 1
3 3177 1 1 30 ALA CB C 13.749 -8.364 0.347 1.00 . A A . 30 ALA CB 1 1
3 3178 1 1 30 ALA H H 12.920 -8.050 2.799 1.00 . A A . 30 ALA H 1 1
3 3179 1 1 30 ALA HA H 14.159 -6.351 0.914 1.00 . A A . 30 ALA HA 1 1
3 3180 1 1 30 ALA HB1 H 14.097 -8.209 -0.668 1.00 . A A . 30 ALA HB1 1 1
3 3181 1 1 30 ALA HB2 H 12.916 -9.054 0.336 1.00 . A A . 30 ALA HB2 1 1
3 3182 1 1 30 ALA HB3 H 14.553 -8.792 0.937 1.00 . A A . 30 ALA HB3 1 1
3 3183 1 1 30 ALA N N 12.949 -7.158 2.397 1.00 . A A . 30 ALA N 1 1
3 3184 1 1 30 ALA O O 12.385 -5.786 -0.912 1.00 . A A . 30 ALA O 1 1
3 3185 1 1 31 VAL C C 9.875 -4.334 0.224 1.00 . A A . 31 VAL C 1 1
3 3186 1 1 31 VAL CA C 9.719 -5.876 0.073 1.00 . A A . 31 VAL CA 1 1
3 3187 1 1 31 VAL CB C 8.387 -6.386 0.742 1.00 . A A . 31 VAL CB 1 1
3 3188 1 1 31 VAL CG1 C 7.144 -5.664 0.165 1.00 . A A . 31 VAL CG1 1 1
3 3189 1 1 31 VAL CG2 C 8.252 -7.931 0.601 1.00 . A A . 31 VAL CG2 1 1
3 3190 1 1 31 VAL H H 10.785 -7.181 1.391 1.00 . A A . 31 VAL H 1 1
3 3191 1 1 31 VAL HA H 9.677 -6.108 -0.984 1.00 . A A . 31 VAL HA 1 1
3 3192 1 1 31 VAL HB H 8.440 -6.154 1.807 1.00 . A A . 31 VAL HB 1 1
3 3193 1 1 31 VAL HG11 H 7.237 -4.594 0.316 1.00 . A A . 31 VAL HG11 1 1
3 3194 1 1 31 VAL HG12 H 6.251 -6.015 0.668 1.00 . A A . 31 VAL HG12 1 1
3 3195 1 1 31 VAL HG13 H 7.062 -5.870 -0.897 1.00 . A A . 31 VAL HG13 1 1
3 3196 1 1 31 VAL HG21 H 9.095 -8.419 1.080 1.00 . A A . 31 VAL HG21 1 1
3 3197 1 1 31 VAL HG22 H 8.233 -8.205 -0.446 1.00 . A A . 31 VAL HG22 1 1
3 3198 1 1 31 VAL HG23 H 7.334 -8.266 1.074 1.00 . A A . 31 VAL HG23 1 1
3 3199 1 1 31 VAL N N 10.900 -6.566 0.630 1.00 . A A . 31 VAL N 1 1
3 3200 1 1 31 VAL O O 9.706 -3.593 -0.749 1.00 . A A . 31 VAL O 1 1
3 3201 1 1 32 HIS C C 11.829 -2.014 0.868 1.00 . A A . 32 HIS C 1 1
3 3202 1 1 32 HIS CA C 10.608 -2.443 1.711 1.00 . A A . 32 HIS CA 1 1
3 3203 1 1 32 HIS CB C 10.905 -2.207 3.242 1.00 . A A . 32 HIS CB 1 1
3 3204 1 1 32 HIS CD2 C 13.200 -1.053 3.757 1.00 . A A . 32 HIS CD2 1 1
3 3205 1 1 32 HIS CE1 C 12.599 1.023 3.682 1.00 . A A . 32 HIS CE1 1 1
3 3206 1 1 32 HIS CG C 11.854 -1.045 3.529 1.00 . A A . 32 HIS CG 1 1
3 3207 1 1 32 HIS H H 10.331 -4.508 2.169 1.00 . A A . 32 HIS H 1 1
3 3208 1 1 32 HIS HA H 9.758 -1.835 1.414 1.00 . A A . 32 HIS HA 1 1
3 3209 1 1 32 HIS HB2 H 9.978 -2.005 3.767 1.00 . A A . 32 HIS HB2 1 1
3 3210 1 1 32 HIS HB3 H 11.348 -3.103 3.660 1.00 . A A . 32 HIS HB3 1 1
3 3211 1 1 32 HIS HD1 H 10.591 0.636 3.335 1.00 . A A . 32 HIS HD1 1 1
3 3212 1 1 32 HIS HD2 H 13.813 -1.940 3.836 1.00 . A A . 32 HIS HD2 1 1
3 3213 1 1 32 HIS HE1 H 12.613 2.103 3.701 1.00 . A A . 32 HIS HE1 1 1
3 3214 1 1 32 HIS N N 10.262 -3.872 1.438 1.00 . A A . 32 HIS N 1 1
3 3215 1 1 32 HIS ND1 N 11.494 0.286 3.493 1.00 . A A . 32 HIS ND1 1 1
3 3216 1 1 32 HIS NE2 N 13.670 0.262 3.847 1.00 . A A . 32 HIS NE2 1 1
3 3217 1 1 32 HIS O O 11.895 -0.888 0.359 1.00 . A A . 32 HIS O 1 1
3 3218 1 1 33 ARG C C 13.904 -2.488 -1.461 1.00 . A A . 33 ARG C 1 1
3 3219 1 1 33 ARG CA C 14.075 -2.750 0.059 1.00 . A A . 33 ARG CA 1 1
3 3220 1 1 33 ARG CB C 14.962 -3.998 0.316 1.00 . A A . 33 ARG CB 1 1
3 3221 1 1 33 ARG CD C 17.178 -5.238 0.025 1.00 . A A . 33 ARG CD 1 1
3 3222 1 1 33 ARG CG C 16.455 -3.879 -0.040 1.00 . A A . 33 ARG CG 1 1
3 3223 1 1 33 ARG CZ C 19.413 -6.069 -0.728 1.00 . A A . 33 ARG CZ 1 1
3 3224 1 1 33 ARG H H 12.613 -3.823 1.148 1.00 . A A . 33 ARG H 1 1
3 3225 1 1 33 ARG HA H 14.554 -1.884 0.506 1.00 . A A . 33 ARG HA 1 1
3 3226 1 1 33 ARG HB2 H 14.894 -4.259 1.373 1.00 . A A . 33 ARG HB2 1 1
3 3227 1 1 33 ARG HB3 H 14.548 -4.823 -0.253 1.00 . A A . 33 ARG HB3 1 1
3 3228 1 1 33 ARG HD2 H 17.050 -5.666 1.017 1.00 . A A . 33 ARG HD2 1 1
3 3229 1 1 33 ARG HD3 H 16.736 -5.909 -0.711 1.00 . A A . 33 ARG HD3 1 1
3 3230 1 1 33 ARG HE H 19.024 -4.236 -0.024 1.00 . A A . 33 ARG HE 1 1
3 3231 1 1 33 ARG HG2 H 16.547 -3.484 -1.045 1.00 . A A . 33 ARG HG2 1 1
3 3232 1 1 33 ARG HG3 H 16.930 -3.192 0.658 1.00 . A A . 33 ARG HG3 1 1
3 3233 1 1 33 ARG HH11 H 17.922 -7.410 -1.080 1.00 . A A . 33 ARG HH11 1 1
3 3234 1 1 33 ARG HH12 H 19.518 -7.951 -1.480 1.00 . A A . 33 ARG HH12 1 1
3 3235 1 1 33 ARG HH21 H 21.104 -4.966 -0.544 1.00 . A A . 33 ARG HH21 1 1
3 3236 1 1 33 ARG HH22 H 21.325 -6.552 -1.211 1.00 . A A . 33 ARG HH22 1 1
3 3237 1 1 33 ARG N N 12.780 -2.952 0.740 1.00 . A A . 33 ARG N 1 1
3 3238 1 1 33 ARG NE N 18.618 -5.099 -0.252 1.00 . A A . 33 ARG NE 1 1
3 3239 1 1 33 ARG NH1 N 18.913 -7.235 -1.129 1.00 . A A . 33 ARG NH1 1 1
3 3240 1 1 33 ARG NH2 N 20.717 -5.847 -0.835 1.00 . A A . 33 ARG NH2 1 1
3 3241 1 1 33 ARG O O 14.886 -2.283 -2.145 1.00 . A A . 33 ARG O 1 1
3 3242 1 1 34 MET C C 13.021 -0.740 -3.843 1.00 . A A . 34 MET C 1 1
3 3243 1 1 34 MET CA C 12.260 -2.018 -3.344 1.00 . A A . 34 MET CA 1 1
3 3244 1 1 34 MET CB C 10.716 -1.758 -3.403 1.00 . A A . 34 MET CB 1 1
3 3245 1 1 34 MET CE C 7.753 -1.287 -1.573 1.00 . A A . 34 MET CE 1 1
3 3246 1 1 34 MET CG C 10.241 -0.495 -2.626 1.00 . A A . 34 MET CG 1 1
3 3247 1 1 34 MET H H 11.923 -2.765 -1.352 1.00 . A A . 34 MET H 1 1
3 3248 1 1 34 MET HA H 12.502 -2.841 -4.004 1.00 . A A . 34 MET HA 1 1
3 3249 1 1 34 MET HB2 H 10.430 -1.647 -4.436 1.00 . A A . 34 MET HB2 1 1
3 3250 1 1 34 MET HB3 H 10.193 -2.621 -2.998 1.00 . A A . 34 MET HB3 1 1
3 3251 1 1 34 MET HE1 H 6.673 -1.190 -1.571 1.00 . A A . 34 MET HE1 1 1
3 3252 1 1 34 MET HE2 H 8.131 -1.071 -0.587 1.00 . A A . 34 MET HE2 1 1
3 3253 1 1 34 MET HE3 H 8.023 -2.293 -1.857 1.00 . A A . 34 MET HE3 1 1
3 3254 1 1 34 MET HG2 H 10.483 -0.625 -1.583 1.00 . A A . 34 MET HG2 1 1
3 3255 1 1 34 MET HG3 H 10.774 0.371 -3.000 1.00 . A A . 34 MET HG3 1 1
3 3256 1 1 34 MET N N 12.633 -2.428 -1.949 1.00 . A A . 34 MET N 1 1
3 3257 1 1 34 MET O O 13.131 -0.503 -5.049 1.00 . A A . 34 MET O 1 1
3 3258 1 1 34 MET SD S 8.466 -0.144 -2.751 1.00 . A A . 34 MET SD 1 1
3 3259 1 1 35 ILE C C 15.852 0.888 -3.322 1.00 . A A . 35 ILE C 1 1
3 3260 1 1 35 ILE CA C 14.339 1.241 -3.106 1.00 . A A . 35 ILE CA 1 1
3 3261 1 1 35 ILE CB C 14.090 2.270 -1.923 1.00 . A A . 35 ILE CB 1 1
3 3262 1 1 35 ILE CD1 C 15.141 4.345 -3.099 1.00 . A A . 35 ILE CD1 1 1
3 3263 1 1 35 ILE CG1 C 15.154 3.411 -1.896 1.00 . A A . 35 ILE CG1 1 1
3 3264 1 1 35 ILE CG2 C 13.967 1.565 -0.551 1.00 . A A . 35 ILE CG2 1 1
3 3265 1 1 35 ILE H H 13.499 -0.303 -1.981 1.00 . A A . 35 ILE H 1 1
3 3266 1 1 35 ILE HA H 13.968 1.707 -4.021 1.00 . A A . 35 ILE HA 1 1
3 3267 1 1 35 ILE HB H 13.121 2.726 -2.111 1.00 . A A . 35 ILE HB 1 1
3 3268 1 1 35 ILE HD11 H 14.175 4.827 -3.173 1.00 . A A . 35 ILE HD11 1 1
3 3269 1 1 35 ILE HD12 H 15.334 3.779 -3.998 1.00 . A A . 35 ILE HD12 1 1
3 3270 1 1 35 ILE HD13 H 15.909 5.096 -2.977 1.00 . A A . 35 ILE HD13 1 1
3 3271 1 1 35 ILE HG12 H 15.000 4.020 -1.016 1.00 . A A . 35 ILE HG12 1 1
3 3272 1 1 35 ILE HG13 H 16.137 2.960 -1.836 1.00 . A A . 35 ILE HG13 1 1
3 3273 1 1 35 ILE HG21 H 14.884 1.036 -0.330 1.00 . A A . 35 ILE HG21 1 1
3 3274 1 1 35 ILE HG22 H 13.148 0.854 -0.577 1.00 . A A . 35 ILE HG22 1 1
3 3275 1 1 35 ILE HG23 H 13.779 2.292 0.229 1.00 . A A . 35 ILE HG23 1 1
3 3276 1 1 35 ILE N N 13.559 0.033 -2.882 1.00 . A A . 35 ILE N 1 1
3 3277 1 1 35 ILE O O 16.444 1.316 -4.316 1.00 . A A . 35 ILE O 1 1
3 3278 1 1 36 HIS C C 18.255 -1.614 -3.009 1.00 . A A . 36 HIS C 1 1
3 3279 1 1 36 HIS CA C 17.944 -0.214 -2.420 1.00 . A A . 36 HIS CA 1 1
3 3280 1 1 36 HIS CB C 18.576 -0.131 -0.975 1.00 . A A . 36 HIS CB 1 1
3 3281 1 1 36 HIS CD2 C 16.895 0.069 0.984 1.00 . A A . 36 HIS CD2 1 1
3 3282 1 1 36 HIS CE1 C 16.900 2.203 1.253 1.00 . A A . 36 HIS CE1 1 1
3 3283 1 1 36 HIS CG C 17.745 0.579 0.058 1.00 . A A . 36 HIS CG 1 1
3 3284 1 1 36 HIS H H 15.915 -0.340 -1.718 1.00 . A A . 36 HIS H 1 1
3 3285 1 1 36 HIS HA H 18.427 0.526 -3.051 1.00 . A A . 36 HIS HA 1 1
3 3286 1 1 36 HIS HB2 H 18.770 -1.131 -0.592 1.00 . A A . 36 HIS HB2 1 1
3 3287 1 1 36 HIS HB3 H 19.527 0.389 -1.034 1.00 . A A . 36 HIS HB3 1 1
3 3288 1 1 36 HIS HD1 H 18.231 2.598 -0.286 1.00 . A A . 36 HIS HD1 1 1
3 3289 1 1 36 HIS HD2 H 16.667 -0.976 1.129 1.00 . A A . 36 HIS HD2 1 1
3 3290 1 1 36 HIS HE1 H 16.697 3.199 1.626 1.00 . A A . 36 HIS HE1 1 1
3 3291 1 1 36 HIS N N 16.461 0.086 -2.409 1.00 . A A . 36 HIS N 1 1
3 3292 1 1 36 HIS ND1 N 17.732 1.936 0.240 1.00 . A A . 36 HIS ND1 1 1
3 3293 1 1 36 HIS NE2 N 16.359 1.099 1.739 1.00 . A A . 36 HIS NE2 1 1
3 3294 1 1 36 HIS O O 19.411 -2.056 -2.989 1.00 . A A . 36 HIS O 1 1
3 3295 1 1 37 THR C C 18.346 -4.157 -4.816 1.00 . A A . 37 THR C 1 1
3 3296 1 1 37 THR CA C 17.252 -3.747 -3.800 1.00 . A A . 37 THR CA 1 1
3 3297 1 1 37 THR CB C 15.825 -4.243 -4.253 1.00 . A A . 37 THR CB 1 1
3 3298 1 1 37 THR CG2 C 15.212 -3.365 -5.355 1.00 . A A . 37 THR CG2 1 1
3 3299 1 1 37 THR H H 16.397 -1.795 -3.702 1.00 . A A . 37 THR H 1 1
3 3300 1 1 37 THR HA H 17.475 -4.245 -2.857 1.00 . A A . 37 THR HA 1 1
3 3301 1 1 37 THR HB H 15.170 -4.186 -3.389 1.00 . A A . 37 THR HB 1 1
3 3302 1 1 37 THR HG1 H 16.015 -6.178 -3.915 1.00 . A A . 37 THR HG1 1 1
3 3303 1 1 37 THR HG21 H 15.842 -3.392 -6.237 1.00 . A A . 37 THR HG21 1 1
3 3304 1 1 37 THR HG22 H 15.131 -2.342 -5.004 1.00 . A A . 37 THR HG22 1 1
3 3305 1 1 37 THR HG23 H 14.227 -3.734 -5.610 1.00 . A A . 37 THR HG23 1 1
3 3306 1 1 37 THR N N 17.221 -2.292 -3.512 1.00 . A A . 37 THR N 1 1
3 3307 1 1 37 THR O O 19.208 -4.991 -4.501 1.00 . A A . 37 THR O 1 1
3 3308 1 1 37 THR OG1 O 15.845 -5.604 -4.678 1.00 . A A . 37 THR OG1 1 1
3 3309 1 1 38 GLY C C 18.542 -5.256 -7.854 1.00 . A A . 38 GLY C 1 1
3 3310 1 1 38 GLY CA C 19.138 -4.023 -7.153 1.00 . A A . 38 GLY CA 1 1
3 3311 1 1 38 GLY H H 17.728 -2.802 -6.157 1.00 . A A . 38 GLY H 1 1
3 3312 1 1 38 GLY HA2 H 19.204 -3.210 -7.865 1.00 . A A . 38 GLY HA2 1 1
3 3313 1 1 38 GLY HA3 H 20.143 -4.258 -6.811 1.00 . A A . 38 GLY HA3 1 1
3 3314 1 1 38 GLY N N 18.315 -3.568 -6.024 1.00 . A A . 38 GLY N 1 1
3 3315 1 1 38 GLY O O 18.711 -5.437 -9.062 1.00 . A A . 38 GLY O 1 1
3 3316 1 1 39 GLU C C 15.836 -6.858 -8.281 1.00 . A A . 39 GLU C 1 1
3 3317 1 1 39 GLU CA C 17.113 -7.293 -7.536 1.00 . A A . 39 GLU CA 1 1
3 3318 1 1 39 GLU CB C 16.730 -8.147 -6.283 1.00 . A A . 39 GLU CB 1 1
3 3319 1 1 39 GLU CD C 17.363 -8.808 -3.877 1.00 . A A . 39 GLU CD 1 1
3 3320 1 1 39 GLU CG C 17.870 -8.346 -5.257 1.00 . A A . 39 GLU CG 1 1
3 3321 1 1 39 GLU H H 17.869 -5.979 -6.108 1.00 . A A . 39 GLU H 1 1
3 3322 1 1 39 GLU HA H 17.750 -7.877 -8.196 1.00 . A A . 39 GLU HA 1 1
3 3323 1 1 39 GLU HB2 H 15.906 -7.660 -5.769 1.00 . A A . 39 GLU HB2 1 1
3 3324 1 1 39 GLU HB3 H 16.395 -9.130 -6.609 1.00 . A A . 39 GLU HB3 1 1
3 3325 1 1 39 GLU HG2 H 18.568 -9.080 -5.651 1.00 . A A . 39 GLU HG2 1 1
3 3326 1 1 39 GLU HG3 H 18.399 -7.404 -5.134 1.00 . A A . 39 GLU HG3 1 1
3 3327 1 1 39 GLU N N 17.849 -6.107 -7.068 1.00 . A A . 39 GLU N 1 1
3 3328 1 1 39 GLU O O 15.534 -7.366 -9.372 1.00 . A A . 39 GLU O 1 1
3 3329 1 1 39 GLU OE1 O 16.914 -7.948 -3.080 1.00 . A A . 39 GLU OE1 1 1
3 3330 1 1 39 GLU OE2 O 17.408 -10.022 -3.584 1.00 . A A . 39 GLU OE2 1 1
3 3331 1 1 40 LYS C C 12.727 -6.506 -7.928 1.00 . A A . 40 LYS C 1 1
3 3332 1 1 40 LYS CA C 13.796 -5.405 -8.071 1.00 . A A . 40 LYS CA 1 1
3 3333 1 1 40 LYS CB C 13.807 -4.763 -9.502 1.00 . A A . 40 LYS CB 1 1
3 3334 1 1 40 LYS CD C 13.606 -2.311 -8.741 1.00 . A A . 40 LYS CD 1 1
3 3335 1 1 40 LYS CE C 14.190 -0.886 -8.808 1.00 . A A . 40 LYS CE 1 1
3 3336 1 1 40 LYS CG C 14.421 -3.340 -9.569 1.00 . A A . 40 LYS CG 1 1
3 3337 1 1 40 LYS H H 15.502 -5.500 -6.844 1.00 . A A . 40 LYS H 1 1
3 3338 1 1 40 LYS HA H 13.543 -4.624 -7.365 1.00 . A A . 40 LYS HA 1 1
3 3339 1 1 40 LYS HB2 H 14.376 -5.406 -10.163 1.00 . A A . 40 LYS HB2 1 1
3 3340 1 1 40 LYS HB3 H 12.788 -4.705 -9.880 1.00 . A A . 40 LYS HB3 1 1
3 3341 1 1 40 LYS HD2 H 12.591 -2.285 -9.116 1.00 . A A . 40 LYS HD2 1 1
3 3342 1 1 40 LYS HD3 H 13.592 -2.633 -7.703 1.00 . A A . 40 LYS HD3 1 1
3 3343 1 1 40 LYS HE2 H 15.225 -0.907 -8.489 1.00 . A A . 40 LYS HE2 1 1
3 3344 1 1 40 LYS HE3 H 14.137 -0.525 -9.827 1.00 . A A . 40 LYS HE3 1 1
3 3345 1 1 40 LYS HG2 H 15.440 -3.369 -9.188 1.00 . A A . 40 LYS HG2 1 1
3 3346 1 1 40 LYS HG3 H 14.440 -3.017 -10.603 1.00 . A A . 40 LYS HG3 1 1
3 3347 1 1 40 LYS HZ1 H 13.852 1.006 -8.002 1.00 . A A . 40 LYS HZ1 1 1
3 3348 1 1 40 LYS HZ2 H 13.510 -0.265 -6.940 1.00 . A A . 40 LYS HZ2 1 1
3 3349 1 1 40 LYS HZ3 H 12.450 0.095 -8.207 1.00 . A A . 40 LYS HZ3 1 1
3 3350 1 1 40 LYS N N 15.120 -5.894 -7.648 1.00 . A A . 40 LYS N 1 1
3 3351 1 1 40 LYS NZ N 13.448 0.051 -7.930 1.00 . A A . 40 LYS NZ 1 1
3 3352 1 1 40 LYS O O 12.634 -7.377 -8.792 1.00 . A A . 40 LYS O 1 1
3 3353 1 1 41 PRO C C 9.617 -7.138 -7.590 1.00 . A A . 41 PRO C 1 1
3 3354 1 1 41 PRO CA C 10.790 -7.464 -6.629 1.00 . A A . 41 PRO CA 1 1
3 3355 1 1 41 PRO CB C 10.388 -7.301 -5.125 1.00 . A A . 41 PRO CB 1 1
3 3356 1 1 41 PRO CD C 12.034 -5.613 -5.624 1.00 . A A . 41 PRO CD 1 1
3 3357 1 1 41 PRO CG C 11.478 -6.462 -4.503 1.00 . A A . 41 PRO CG 1 1
3 3358 1 1 41 PRO HA H 11.117 -8.486 -6.813 1.00 . A A . 41 PRO HA 1 1
3 3359 1 1 41 PRO HB2 H 9.418 -6.811 -5.042 1.00 . A A . 41 PRO HB2 1 1
3 3360 1 1 41 PRO HB3 H 10.323 -8.276 -4.654 1.00 . A A . 41 PRO HB3 1 1
3 3361 1 1 41 PRO HD2 H 11.442 -4.714 -5.764 1.00 . A A . 41 PRO HD2 1 1
3 3362 1 1 41 PRO HD3 H 13.069 -5.353 -5.430 1.00 . A A . 41 PRO HD3 1 1
3 3363 1 1 41 PRO HG2 H 11.071 -5.835 -3.714 1.00 . A A . 41 PRO HG2 1 1
3 3364 1 1 41 PRO HG3 H 12.255 -7.104 -4.095 1.00 . A A . 41 PRO HG3 1 1
3 3365 1 1 41 PRO N N 11.918 -6.511 -6.807 1.00 . A A . 41 PRO N 1 1
3 3366 1 1 41 PRO O O 9.740 -6.278 -8.463 1.00 . A A . 41 PRO O 1 1
3 3367 1 1 42 LEU C C 6.318 -6.719 -7.779 1.00 . A A . 42 LEU C 1 1
3 3368 1 1 42 LEU CA C 7.335 -7.720 -8.339 1.00 . A A . 42 LEU CA 1 1
3 3369 1 1 42 LEU CB C 6.717 -9.134 -8.496 1.00 . A A . 42 LEU CB 1 1
3 3370 1 1 42 LEU CD1 C 7.068 -11.652 -8.812 1.00 . A A . 42 LEU CD1 1 1
3 3371 1 1 42 LEU CD2 C 8.395 -10.017 -10.236 1.00 . A A . 42 LEU CD2 1 1
3 3372 1 1 42 LEU CG C 7.732 -10.271 -8.863 1.00 . A A . 42 LEU CG 1 1
3 3373 1 1 42 LEU H H 8.348 -8.321 -6.583 1.00 . A A . 42 LEU H 1 1
3 3374 1 1 42 LEU HA H 7.696 -7.374 -9.310 1.00 . A A . 42 LEU HA 1 1
3 3375 1 1 42 LEU HB2 H 6.230 -9.398 -7.557 1.00 . A A . 42 LEU HB2 1 1
3 3376 1 1 42 LEU HB3 H 5.957 -9.091 -9.273 1.00 . A A . 42 LEU HB3 1 1
3 3377 1 1 42 LEU HD11 H 7.808 -12.416 -9.001 1.00 . A A . 42 LEU HD11 1 1
3 3378 1 1 42 LEU HD12 H 6.285 -11.719 -9.558 1.00 . A A . 42 LEU HD12 1 1
3 3379 1 1 42 LEU HD13 H 6.640 -11.808 -7.832 1.00 . A A . 42 LEU HD13 1 1
3 3380 1 1 42 LEU HD21 H 7.639 -10.001 -11.014 1.00 . A A . 42 LEU HD21 1 1
3 3381 1 1 42 LEU HD22 H 9.114 -10.798 -10.448 1.00 . A A . 42 LEU HD22 1 1
3 3382 1 1 42 LEU HD23 H 8.906 -9.064 -10.216 1.00 . A A . 42 LEU HD23 1 1
3 3383 1 1 42 LEU HG H 8.525 -10.277 -8.121 1.00 . A A . 42 LEU HG 1 1
3 3384 1 1 42 LEU N N 8.470 -7.801 -7.403 1.00 . A A . 42 LEU N 1 1
3 3385 1 1 42 LEU O O 5.792 -6.926 -6.691 1.00 . A A . 42 LEU O 1 1
3 3386 1 1 43 GLN C C 4.174 -4.070 -9.050 1.00 . A A . 43 GLN C 1 1
3 3387 1 1 43 GLN CA C 5.209 -4.526 -8.009 1.00 . A A . 43 GLN CA 1 1
3 3388 1 1 43 GLN CB C 6.126 -3.348 -7.588 1.00 . A A . 43 GLN CB 1 1
3 3389 1 1 43 GLN CD C 6.303 -0.951 -6.659 1.00 . A A . 43 GLN CD 1 1
3 3390 1 1 43 GLN CG C 5.380 -2.083 -7.107 1.00 . A A . 43 GLN CG 1 1
3 3391 1 1 43 GLN H H 6.356 -5.590 -9.437 1.00 . A A . 43 GLN H 1 1
3 3392 1 1 43 GLN HA H 4.674 -4.875 -7.128 1.00 . A A . 43 GLN HA 1 1
3 3393 1 1 43 GLN HB2 H 6.769 -3.688 -6.779 1.00 . A A . 43 GLN HB2 1 1
3 3394 1 1 43 GLN HB3 H 6.753 -3.075 -8.431 1.00 . A A . 43 GLN HB3 1 1
3 3395 1 1 43 GLN HE21 H 5.002 0.392 -7.329 1.00 . A A . 43 GLN HE21 1 1
3 3396 1 1 43 GLN HE22 H 6.436 1.030 -6.604 1.00 . A A . 43 GLN HE22 1 1
3 3397 1 1 43 GLN HG2 H 4.751 -1.721 -7.911 1.00 . A A . 43 GLN HG2 1 1
3 3398 1 1 43 GLN HG3 H 4.750 -2.357 -6.265 1.00 . A A . 43 GLN HG3 1 1
3 3399 1 1 43 GLN N N 6.031 -5.638 -8.515 1.00 . A A . 43 GLN N 1 1
3 3400 1 1 43 GLN NE2 N 5.872 0.279 -6.887 1.00 . A A . 43 GLN NE2 1 1
3 3401 1 1 43 GLN O O 4.442 -4.089 -10.261 1.00 . A A . 43 GLN O 1 1
3 3402 1 1 43 GLN OE1 O 7.391 -1.185 -6.132 1.00 . A A . 43 GLN OE1 1 1
3 3403 1 1 44 CYS C C 2.326 -1.753 -9.947 1.00 . A A . 44 CYS C 1 1
3 3404 1 1 44 CYS CA C 1.903 -3.099 -9.356 1.00 . A A . 44 CYS CA 1 1
3 3405 1 1 44 CYS CB C 0.631 -2.930 -8.493 1.00 . A A . 44 CYS CB 1 1
3 3406 1 1 44 CYS H H 2.849 -3.774 -7.589 1.00 . A A . 44 CYS H 1 1
3 3407 1 1 44 CYS HA H 1.686 -3.794 -10.164 1.00 . A A . 44 CYS HA 1 1
3 3408 1 1 44 CYS HB2 H 0.199 -3.912 -8.321 1.00 . A A . 44 CYS HB2 1 1
3 3409 1 1 44 CYS HB3 H 0.908 -2.501 -7.538 1.00 . A A . 44 CYS HB3 1 1
3 3410 1 1 44 CYS N N 2.988 -3.676 -8.550 1.00 . A A . 44 CYS N 1 1
3 3411 1 1 44 CYS O O 2.429 -0.756 -9.223 1.00 . A A . 44 CYS O 1 1
3 3412 1 1 44 CYS SG S -0.695 -1.860 -9.196 1.00 . A A . 44 CYS SG 1 1
3 3413 1 1 45 GLU C C 1.786 0.407 -12.345 1.00 . A A . 45 GLU C 1 1
3 3414 1 1 45 GLU CA C 2.982 -0.548 -12.030 1.00 . A A . 45 GLU CA 1 1
3 3415 1 1 45 GLU CB C 3.720 -1.018 -13.331 1.00 . A A . 45 GLU CB 1 1
3 3416 1 1 45 GLU CD C 5.617 0.716 -13.201 1.00 . A A . 45 GLU CD 1 1
3 3417 1 1 45 GLU CG C 4.532 0.066 -14.078 1.00 . A A . 45 GLU CG 1 1
3 3418 1 1 45 GLU H H 2.524 -2.601 -11.742 1.00 . A A . 45 GLU H 1 1
3 3419 1 1 45 GLU HA H 3.692 -0.006 -11.415 1.00 . A A . 45 GLU HA 1 1
3 3420 1 1 45 GLU HB2 H 4.413 -1.813 -13.065 1.00 . A A . 45 GLU HB2 1 1
3 3421 1 1 45 GLU HB3 H 2.988 -1.431 -14.018 1.00 . A A . 45 GLU HB3 1 1
3 3422 1 1 45 GLU HG2 H 5.008 -0.386 -14.944 1.00 . A A . 45 GLU HG2 1 1
3 3423 1 1 45 GLU HG3 H 3.848 0.837 -14.428 1.00 . A A . 45 GLU HG3 1 1
3 3424 1 1 45 GLU N N 2.566 -1.746 -11.267 1.00 . A A . 45 GLU N 1 1
3 3425 1 1 45 GLU O O 1.914 1.339 -13.146 1.00 . A A . 45 GLU O 1 1
3 3426 1 1 45 GLU OE1 O 6.704 0.122 -13.052 1.00 . A A . 45 GLU OE1 1 1
3 3427 1 1 45 GLU OE2 O 5.379 1.813 -12.637 1.00 . A A . 45 GLU OE2 1 1
3 3428 1 1 46 ILE C C -0.520 2.115 -10.688 1.00 . A A . 46 ILE C 1 1
3 3429 1 1 46 ILE CA C -0.543 1.072 -11.814 1.00 . A A . 46 ILE CA 1 1
3 3430 1 1 46 ILE CB C -1.876 0.233 -11.761 1.00 . A A . 46 ILE CB 1 1
3 3431 1 1 46 ILE CD1 C -1.848 -0.110 -14.342 1.00 . A A . 46 ILE CD1 1 1
3 3432 1 1 46 ILE CG1 C -1.979 -0.752 -12.972 1.00 . A A . 46 ILE CG1 1 1
3 3433 1 1 46 ILE CG2 C -3.107 1.155 -11.652 1.00 . A A . 46 ILE CG2 1 1
3 3434 1 1 46 ILE H H 0.582 -0.491 -11.001 1.00 . A A . 46 ILE H 1 1
3 3435 1 1 46 ILE HA H -0.494 1.589 -12.777 1.00 . A A . 46 ILE HA 1 1
3 3436 1 1 46 ILE HB H -1.848 -0.368 -10.848 1.00 . A A . 46 ILE HB 1 1
3 3437 1 1 46 ILE HD11 H -0.874 0.355 -14.428 1.00 . A A . 46 ILE HD11 1 1
3 3438 1 1 46 ILE HD12 H -2.618 0.639 -14.473 1.00 . A A . 46 ILE HD12 1 1
3 3439 1 1 46 ILE HD13 H -1.951 -0.867 -15.102 1.00 . A A . 46 ILE HD13 1 1
3 3440 1 1 46 ILE HG12 H -1.195 -1.493 -12.893 1.00 . A A . 46 ILE HG12 1 1
3 3441 1 1 46 ILE HG13 H -2.936 -1.261 -12.937 1.00 . A A . 46 ILE HG13 1 1
3 3442 1 1 46 ILE HG21 H -3.041 1.723 -10.721 1.00 . A A . 46 ILE HG21 1 1
3 3443 1 1 46 ILE HG22 H -4.010 0.562 -11.640 1.00 . A A . 46 ILE HG22 1 1
3 3444 1 1 46 ILE HG23 H -3.133 1.841 -12.488 1.00 . A A . 46 ILE HG23 1 1
3 3445 1 1 46 ILE N N 0.638 0.215 -11.664 1.00 . A A . 46 ILE N 1 1
3 3446 1 1 46 ILE O O -0.594 3.325 -10.929 1.00 . A A . 46 ILE O 1 1
3 3447 1 1 47 CYS C C 1.095 1.994 -7.666 1.00 . A A . 47 CYS C 1 1
3 3448 1 1 47 CYS CA C -0.241 2.439 -8.262 1.00 . A A . 47 CYS CA 1 1
3 3449 1 1 47 CYS CB C -1.475 2.298 -7.303 1.00 . A A . 47 CYS CB 1 1
3 3450 1 1 47 CYS H H -0.417 0.643 -9.324 1.00 . A A . 47 CYS H 1 1
3 3451 1 1 47 CYS HA H -0.144 3.484 -8.565 1.00 . A A . 47 CYS HA 1 1
3 3452 1 1 47 CYS HB2 H -1.404 3.057 -6.533 1.00 . A A . 47 CYS HB2 1 1
3 3453 1 1 47 CYS HB3 H -2.385 2.464 -7.865 1.00 . A A . 47 CYS HB3 1 1
3 3454 1 1 47 CYS N N -0.411 1.615 -9.447 1.00 . A A . 47 CYS N 1 1
3 3455 1 1 47 CYS O O 2.150 2.304 -8.228 1.00 . A A . 47 CYS O 1 1
3 3456 1 1 47 CYS SG S -1.680 0.690 -6.437 1.00 . A A . 47 CYS SG 1 1
3 3457 1 1 48 GLY C C 1.518 -0.772 -5.351 1.00 . A A . 48 GLY C 1 1
3 3458 1 1 48 GLY CA C 2.134 0.377 -6.146 1.00 . A A . 48 GLY CA 1 1
3 3459 1 1 48 GLY H H 0.305 1.290 -5.980 1.00 . A A . 48 GLY H 1 1
3 3460 1 1 48 GLY HA2 H 2.620 -0.023 -7.030 1.00 . A A . 48 GLY HA2 1 1
3 3461 1 1 48 GLY HA3 H 2.851 0.908 -5.535 1.00 . A A . 48 GLY HA3 1 1
3 3462 1 1 48 GLY N N 1.071 1.274 -6.561 1.00 . A A . 48 GLY N 1 1
3 3463 1 1 48 GLY O O 0.352 -0.651 -4.942 1.00 . A A . 48 GLY O 1 1
3 3464 1 1 49 PHE C C 2.966 -4.011 -4.590 1.00 . A A . 49 PHE C 1 1
3 3465 1 1 49 PHE CA C 1.876 -3.007 -4.281 1.00 . A A . 49 PHE CA 1 1
3 3466 1 1 49 PHE CB C 0.480 -3.601 -4.650 1.00 . A A . 49 PHE CB 1 1
3 3467 1 1 49 PHE CD1 C -0.262 -4.951 -2.619 1.00 . A A . 49 PHE CD1 1 1
3 3468 1 1 49 PHE CD2 C 0.305 -6.154 -4.611 1.00 . A A . 49 PHE CD2 1 1
3 3469 1 1 49 PHE CE1 C -0.519 -6.148 -1.975 1.00 . A A . 49 PHE CE1 1 1
3 3470 1 1 49 PHE CE2 C 0.044 -7.350 -3.969 1.00 . A A . 49 PHE CE2 1 1
3 3471 1 1 49 PHE CG C 0.161 -4.929 -3.946 1.00 . A A . 49 PHE CG 1 1
3 3472 1 1 49 PHE CZ C -0.371 -7.347 -2.649 1.00 . A A . 49 PHE CZ 1 1
3 3473 1 1 49 PHE H H 3.217 -1.924 -5.382 1.00 . A A . 49 PHE H 1 1
3 3474 1 1 49 PHE HA H 1.912 -2.725 -3.222 1.00 . A A . 49 PHE HA 1 1
3 3475 1 1 49 PHE HB2 H -0.286 -2.879 -4.382 1.00 . A A . 49 PHE HB2 1 1
3 3476 1 1 49 PHE HB3 H 0.433 -3.760 -5.723 1.00 . A A . 49 PHE HB3 1 1
3 3477 1 1 49 PHE HD1 H -0.380 -4.017 -2.084 1.00 . A A . 49 PHE HD1 1 1
3 3478 1 1 49 PHE HD2 H 0.636 -6.155 -5.645 1.00 . A A . 49 PHE HD2 1 1
3 3479 1 1 49 PHE HE1 H -0.844 -6.145 -0.941 1.00 . A A . 49 PHE HE1 1 1
3 3480 1 1 49 PHE HE2 H 0.161 -8.291 -4.499 1.00 . A A . 49 PHE HE2 1 1
3 3481 1 1 49 PHE HZ H -0.575 -8.283 -2.143 1.00 . A A . 49 PHE HZ 1 1
3 3482 1 1 49 PHE N N 2.274 -1.857 -5.098 1.00 . A A . 49 PHE N 1 1
3 3483 1 1 49 PHE O O 3.019 -4.514 -5.715 1.00 . A A . 49 PHE O 1 1
3 3484 1 1 50 THR C C 4.924 -6.435 -3.149 1.00 . A A . 50 THR C 1 1
3 3485 1 1 50 THR CA C 5.021 -5.099 -3.888 1.00 . A A . 50 THR CA 1 1
3 3486 1 1 50 THR CB C 6.316 -4.338 -3.471 1.00 . A A . 50 THR CB 1 1
3 3487 1 1 50 THR CG2 C 7.581 -4.947 -4.109 1.00 . A A . 50 THR CG2 1 1
3 3488 1 1 50 THR H H 3.643 -4.050 -2.716 1.00 . A A . 50 THR H 1 1
3 3489 1 1 50 THR HA H 5.070 -5.274 -4.965 1.00 . A A . 50 THR HA 1 1
3 3490 1 1 50 THR HB H 6.415 -4.391 -2.402 1.00 . A A . 50 THR HB 1 1
3 3491 1 1 50 THR HG1 H 6.943 -2.741 -4.473 1.00 . A A . 50 THR HG1 1 1
3 3492 1 1 50 THR HG21 H 7.685 -5.984 -3.808 1.00 . A A . 50 THR HG21 1 1
3 3493 1 1 50 THR HG22 H 8.456 -4.395 -3.792 1.00 . A A . 50 THR HG22 1 1
3 3494 1 1 50 THR HG23 H 7.502 -4.891 -5.190 1.00 . A A . 50 THR HG23 1 1
3 3495 1 1 50 THR N N 3.824 -4.320 -3.626 1.00 . A A . 50 THR N 1 1
3 3496 1 1 50 THR O O 4.569 -6.496 -1.965 1.00 . A A . 50 THR O 1 1
3 3497 1 1 50 THR OG1 O 6.219 -2.955 -3.869 1.00 . A A . 50 THR OG1 1 1
3 3498 1 1 51 CYS C C 6.262 -9.660 -4.189 1.00 . A A . 51 CYS C 1 1
3 3499 1 1 51 CYS CA C 5.187 -8.859 -3.438 1.00 . A A . 51 CYS CA 1 1
3 3500 1 1 51 CYS CB C 3.767 -9.439 -3.694 1.00 . A A . 51 CYS CB 1 1
3 3501 1 1 51 CYS H H 5.501 -7.281 -4.789 1.00 . A A . 51 CYS H 1 1
3 3502 1 1 51 CYS HA H 5.406 -8.896 -2.373 1.00 . A A . 51 CYS HA 1 1
3 3503 1 1 51 CYS HB2 H 3.036 -8.809 -3.211 1.00 . A A . 51 CYS HB2 1 1
3 3504 1 1 51 CYS HB3 H 3.571 -9.447 -4.761 1.00 . A A . 51 CYS HB3 1 1
3 3505 1 1 51 CYS HG H 2.566 -11.078 -2.149 1.00 . A A . 51 CYS HG 1 1
3 3506 1 1 51 CYS N N 5.232 -7.470 -3.882 1.00 . A A . 51 CYS N 1 1
3 3507 1 1 51 CYS O O 6.954 -9.129 -5.071 1.00 . A A . 51 CYS O 1 1
3 3508 1 1 51 CYS SG S 3.509 -11.125 -3.083 1.00 . A A . 51 CYS SG 1 1
3 3509 1 1 52 ARG C C 6.581 -12.842 -5.387 1.00 . A A . 52 ARG C 1 1
3 3510 1 1 52 ARG CA C 7.337 -11.874 -4.462 1.00 . A A . 52 ARG CA 1 1
3 3511 1 1 52 ARG CB C 8.144 -12.613 -3.355 1.00 . A A . 52 ARG CB 1 1
3 3512 1 1 52 ARG CD C 6.586 -14.504 -2.495 1.00 . A A . 52 ARG CD 1 1
3 3513 1 1 52 ARG CG C 7.317 -13.196 -2.169 1.00 . A A . 52 ARG CG 1 1
3 3514 1 1 52 ARG CZ C 4.682 -15.800 -1.535 1.00 . A A . 52 ARG CZ 1 1
3 3515 1 1 52 ARG H H 5.859 -11.251 -3.074 1.00 . A A . 52 ARG H 1 1
3 3516 1 1 52 ARG HA H 8.035 -11.309 -5.075 1.00 . A A . 52 ARG HA 1 1
3 3517 1 1 52 ARG HB2 H 8.700 -13.425 -3.809 1.00 . A A . 52 ARG HB2 1 1
3 3518 1 1 52 ARG HB3 H 8.862 -11.910 -2.941 1.00 . A A . 52 ARG HB3 1 1
3 3519 1 1 52 ARG HD2 H 6.003 -14.364 -3.398 1.00 . A A . 52 ARG HD2 1 1
3 3520 1 1 52 ARG HD3 H 7.321 -15.285 -2.664 1.00 . A A . 52 ARG HD3 1 1
3 3521 1 1 52 ARG HE H 5.848 -14.520 -0.524 1.00 . A A . 52 ARG HE 1 1
3 3522 1 1 52 ARG HG2 H 7.995 -13.388 -1.343 1.00 . A A . 52 ARG HG2 1 1
3 3523 1 1 52 ARG HG3 H 6.589 -12.456 -1.853 1.00 . A A . 52 ARG HG3 1 1
3 3524 1 1 52 ARG HH11 H 4.992 -16.182 -3.504 1.00 . A A . 52 ARG HH11 1 1
3 3525 1 1 52 ARG HH12 H 3.676 -17.042 -2.776 1.00 . A A . 52 ARG HH12 1 1
3 3526 1 1 52 ARG HH21 H 4.101 -15.637 0.391 1.00 . A A . 52 ARG HH21 1 1
3 3527 1 1 52 ARG HH22 H 3.164 -16.723 -0.587 1.00 . A A . 52 ARG HH22 1 1
3 3528 1 1 52 ARG N N 6.406 -10.927 -3.817 1.00 . A A . 52 ARG N 1 1
3 3529 1 1 52 ARG NE N 5.687 -14.920 -1.411 1.00 . A A . 52 ARG NE 1 1
3 3530 1 1 52 ARG NH1 N 4.427 -16.382 -2.699 1.00 . A A . 52 ARG NH1 1 1
3 3531 1 1 52 ARG NH2 N 3.923 -16.072 -0.498 1.00 . A A . 52 ARG NH2 1 1
3 3532 1 1 52 ARG O O 7.178 -13.737 -5.992 1.00 . A A . 52 ARG O 1 1
3 3533 1 1 53 GLN C C 3.542 -12.668 -7.238 1.00 . A A . 53 GLN C 1 1
3 3534 1 1 53 GLN CA C 4.350 -13.515 -6.242 1.00 . A A . 53 GLN CA 1 1
3 3535 1 1 53 GLN CB C 3.428 -14.259 -5.227 1.00 . A A . 53 GLN CB 1 1
3 3536 1 1 53 GLN CD C 1.772 -16.164 -4.784 1.00 . A A . 53 GLN CD 1 1
3 3537 1 1 53 GLN CG C 2.458 -15.294 -5.839 1.00 . A A . 53 GLN CG 1 1
3 3538 1 1 53 GLN H H 4.886 -11.832 -5.087 1.00 . A A . 53 GLN H 1 1
3 3539 1 1 53 GLN HA H 4.942 -14.249 -6.791 1.00 . A A . 53 GLN HA 1 1
3 3540 1 1 53 GLN HB2 H 4.063 -14.776 -4.516 1.00 . A A . 53 GLN HB2 1 1
3 3541 1 1 53 GLN HB3 H 2.841 -13.522 -4.681 1.00 . A A . 53 GLN HB3 1 1
3 3542 1 1 53 GLN HE21 H 0.295 -14.851 -4.614 1.00 . A A . 53 GLN HE21 1 1
3 3543 1 1 53 GLN HE22 H 0.183 -16.244 -3.599 1.00 . A A . 53 GLN HE22 1 1
3 3544 1 1 53 GLN HG2 H 1.691 -14.770 -6.404 1.00 . A A . 53 GLN HG2 1 1
3 3545 1 1 53 GLN HG3 H 3.007 -15.940 -6.516 1.00 . A A . 53 GLN HG3 1 1
3 3546 1 1 53 GLN N N 5.263 -12.630 -5.505 1.00 . A A . 53 GLN N 1 1
3 3547 1 1 53 GLN NE2 N 0.636 -15.709 -4.283 1.00 . A A . 53 GLN NE2 1 1
3 3548 1 1 53 GLN O O 2.642 -11.932 -6.832 1.00 . A A . 53 GLN O 1 1
3 3549 1 1 53 GLN OE1 O 2.261 -17.234 -4.416 1.00 . A A . 53 GLN OE1 1 1
3 3550 1 1 54 LYS C C 1.776 -12.203 -9.738 1.00 . A A . 54 LYS C 1 1
3 3551 1 1 54 LYS CA C 3.292 -11.951 -9.617 1.00 . A A . 54 LYS CA 1 1
3 3552 1 1 54 LYS CB C 3.987 -12.205 -10.980 1.00 . A A . 54 LYS CB 1 1
3 3553 1 1 54 LYS CD C 4.384 -13.824 -12.964 1.00 . A A . 54 LYS CD 1 1
3 3554 1 1 54 LYS CE C 3.528 -13.027 -13.962 1.00 . A A . 54 LYS CE 1 1
3 3555 1 1 54 LYS CG C 3.900 -13.666 -11.501 1.00 . A A . 54 LYS CG 1 1
3 3556 1 1 54 LYS H H 4.677 -13.330 -8.743 1.00 . A A . 54 LYS H 1 1
3 3557 1 1 54 LYS HA H 3.436 -10.906 -9.355 1.00 . A A . 54 LYS HA 1 1
3 3558 1 1 54 LYS HB2 H 3.541 -11.546 -11.719 1.00 . A A . 54 LYS HB2 1 1
3 3559 1 1 54 LYS HB3 H 5.036 -11.939 -10.884 1.00 . A A . 54 LYS HB3 1 1
3 3560 1 1 54 LYS HD2 H 5.407 -13.477 -13.034 1.00 . A A . 54 LYS HD2 1 1
3 3561 1 1 54 LYS HD3 H 4.350 -14.877 -13.237 1.00 . A A . 54 LYS HD3 1 1
3 3562 1 1 54 LYS HE2 H 2.500 -13.357 -13.896 1.00 . A A . 54 LYS HE2 1 1
3 3563 1 1 54 LYS HE3 H 3.581 -11.973 -13.715 1.00 . A A . 54 LYS HE3 1 1
3 3564 1 1 54 LYS HG2 H 4.512 -14.300 -10.868 1.00 . A A . 54 LYS HG2 1 1
3 3565 1 1 54 LYS HG3 H 2.869 -14.003 -11.435 1.00 . A A . 54 LYS HG3 1 1
3 3566 1 1 54 LYS HZ1 H 3.908 -14.206 -15.634 1.00 . A A . 54 LYS HZ1 1 1
3 3567 1 1 54 LYS HZ2 H 4.972 -12.903 -15.465 1.00 . A A . 54 LYS HZ2 1 1
3 3568 1 1 54 LYS HZ3 H 3.390 -12.644 -15.999 1.00 . A A . 54 LYS HZ3 1 1
3 3569 1 1 54 LYS N N 3.917 -12.747 -8.531 1.00 . A A . 54 LYS N 1 1
3 3570 1 1 54 LYS NZ N 3.982 -13.206 -15.361 1.00 . A A . 54 LYS NZ 1 1
3 3571 1 1 54 LYS O O 1.046 -11.333 -10.192 1.00 . A A . 54 LYS O 1 1
3 3572 1 1 55 ALA C C -0.899 -12.837 -8.388 1.00 . A A . 55 ALA C 1 1
3 3573 1 1 55 ALA CA C -0.084 -13.805 -9.285 1.00 . A A . 55 ALA CA 1 1
3 3574 1 1 55 ALA CB C -0.218 -15.255 -8.781 1.00 . A A . 55 ALA CB 1 1
3 3575 1 1 55 ALA H H 2.043 -14.082 -9.164 1.00 . A A . 55 ALA H 1 1
3 3576 1 1 55 ALA HA H -0.485 -13.768 -10.295 1.00 . A A . 55 ALA HA 1 1
3 3577 1 1 55 ALA HB1 H -1.259 -15.558 -8.797 1.00 . A A . 55 ALA HB1 1 1
3 3578 1 1 55 ALA HB2 H 0.159 -15.323 -7.768 1.00 . A A . 55 ALA HB2 1 1
3 3579 1 1 55 ALA HB3 H 0.358 -15.923 -9.417 1.00 . A A . 55 ALA HB3 1 1
3 3580 1 1 55 ALA N N 1.346 -13.418 -9.357 1.00 . A A . 55 ALA N 1 1
3 3581 1 1 55 ALA O O -2.037 -12.476 -8.711 1.00 . A A . 55 ALA O 1 1
3 3582 1 1 56 SER C C -1.243 -10.156 -6.864 1.00 . A A . 56 SER C 1 1
3 3583 1 1 56 SER CA C -0.908 -11.543 -6.261 1.00 . A A . 56 SER CA 1 1
3 3584 1 1 56 SER CB C 0.028 -11.416 -5.030 1.00 . A A . 56 SER CB 1 1
3 3585 1 1 56 SER H H 0.633 -12.744 -7.110 1.00 . A A . 56 SER H 1 1
3 3586 1 1 56 SER HA H -1.834 -12.016 -5.940 1.00 . A A . 56 SER HA 1 1
3 3587 1 1 56 SER HB2 H 0.263 -12.400 -4.657 1.00 . A A . 56 SER HB2 1 1
3 3588 1 1 56 SER HB3 H 0.946 -10.924 -5.325 1.00 . A A . 56 SER HB3 1 1
3 3589 1 1 56 SER HG H -1.522 -10.635 -4.107 1.00 . A A . 56 SER HG 1 1
3 3590 1 1 56 SER N N -0.281 -12.423 -7.265 1.00 . A A . 56 SER N 1 1
3 3591 1 1 56 SER O O -2.405 -9.721 -6.845 1.00 . A A . 56 SER O 1 1
3 3592 1 1 56 SER OG O -0.568 -10.682 -3.972 1.00 . A A . 56 SER OG 1 1
3 3593 1 1 57 LEU C C -1.123 -8.206 -9.405 1.00 . A A . 57 LEU C 1 1
3 3594 1 1 57 LEU CA C -0.375 -8.155 -8.053 1.00 . A A . 57 LEU CA 1 1
3 3595 1 1 57 LEU CB C 0.986 -7.406 -8.207 1.00 . A A . 57 LEU CB 1 1
3 3596 1 1 57 LEU CD1 C 3.060 -7.408 -9.741 1.00 . A A . 57 LEU CD1 1 1
3 3597 1 1 57 LEU CD2 C 3.054 -8.826 -7.623 1.00 . A A . 57 LEU CD2 1 1
3 3598 1 1 57 LEU CG C 2.194 -8.240 -8.771 1.00 . A A . 57 LEU CG 1 1
3 3599 1 1 57 LEU H H 0.650 -9.931 -7.483 1.00 . A A . 57 LEU H 1 1
3 3600 1 1 57 LEU HA H -0.995 -7.579 -7.368 1.00 . A A . 57 LEU HA 1 1
3 3601 1 1 57 LEU HB2 H 0.817 -6.562 -8.862 1.00 . A A . 57 LEU HB2 1 1
3 3602 1 1 57 LEU HB3 H 1.266 -7.006 -7.235 1.00 . A A . 57 LEU HB3 1 1
3 3603 1 1 57 LEU HD11 H 3.473 -6.548 -9.225 1.00 . A A . 57 LEU HD11 1 1
3 3604 1 1 57 LEU HD12 H 2.447 -7.063 -10.566 1.00 . A A . 57 LEU HD12 1 1
3 3605 1 1 57 LEU HD13 H 3.864 -8.018 -10.126 1.00 . A A . 57 LEU HD13 1 1
3 3606 1 1 57 LEU HD21 H 2.433 -9.452 -6.991 1.00 . A A . 57 LEU HD21 1 1
3 3607 1 1 57 LEU HD22 H 3.481 -8.028 -7.027 1.00 . A A . 57 LEU HD22 1 1
3 3608 1 1 57 LEU HD23 H 3.852 -9.430 -8.039 1.00 . A A . 57 LEU HD23 1 1
3 3609 1 1 57 LEU HG H 1.808 -9.077 -9.341 1.00 . A A . 57 LEU HG 1 1
3 3610 1 1 57 LEU N N -0.224 -9.496 -7.446 1.00 . A A . 57 LEU N 1 1
3 3611 1 1 57 LEU O O -1.696 -7.200 -9.814 1.00 . A A . 57 LEU O 1 1
3 3612 1 1 58 ASN C C -3.307 -9.343 -11.181 1.00 . A A . 58 ASN C 1 1
3 3613 1 1 58 ASN CA C -1.807 -9.597 -11.370 1.00 . A A . 58 ASN CA 1 1
3 3614 1 1 58 ASN CB C -1.611 -11.058 -11.866 1.00 . A A . 58 ASN CB 1 1
3 3615 1 1 58 ASN CG C -2.369 -11.402 -13.168 1.00 . A A . 58 ASN CG 1 1
3 3616 1 1 58 ASN H H -0.342 -9.983 -9.875 1.00 . A A . 58 ASN H 1 1
3 3617 1 1 58 ASN HA H -1.432 -8.918 -12.119 1.00 . A A . 58 ASN HA 1 1
3 3618 1 1 58 ASN HB2 H -0.563 -11.231 -12.045 1.00 . A A . 58 ASN HB2 1 1
3 3619 1 1 58 ASN HB3 H -1.944 -11.730 -11.080 1.00 . A A . 58 ASN HB3 1 1
3 3620 1 1 58 ASN HD21 H -2.816 -13.217 -12.486 1.00 . A A . 58 ASN HD21 1 1
3 3621 1 1 58 ASN HD22 H -3.395 -12.854 -14.074 1.00 . A A . 58 ASN HD22 1 1
3 3622 1 1 58 ASN N N -1.032 -9.344 -10.122 1.00 . A A . 58 ASN N 1 1
3 3623 1 1 58 ASN ND2 N -2.914 -12.612 -13.252 1.00 . A A . 58 ASN ND2 1 1
3 3624 1 1 58 ASN O O -3.929 -8.628 -11.969 1.00 . A A . 58 ASN O 1 1
3 3625 1 1 58 ASN OD1 O -2.500 -10.568 -14.076 1.00 . A A . 58 ASN OD1 1 1
3 3626 1 1 59 TRP C C -5.662 -8.517 -9.156 1.00 . A A . 59 TRP C 1 1
3 3627 1 1 59 TRP CA C -5.339 -9.828 -9.893 1.00 . A A . 59 TRP CA 1 1
3 3628 1 1 59 TRP CB C -5.845 -11.076 -9.146 1.00 . A A . 59 TRP CB 1 1
3 3629 1 1 59 TRP CD1 C -4.776 -13.298 -9.934 1.00 . A A . 59 TRP CD1 1 1
3 3630 1 1 59 TRP CD2 C -6.615 -12.720 -11.076 1.00 . A A . 59 TRP CD2 1 1
3 3631 1 1 59 TRP CE2 C -6.129 -13.941 -11.580 1.00 . A A . 59 TRP CE2 1 1
3 3632 1 1 59 TRP CE3 C -7.777 -12.169 -11.645 1.00 . A A . 59 TRP CE3 1 1
3 3633 1 1 59 TRP CG C -5.739 -12.329 -9.998 1.00 . A A . 59 TRP CG 1 1
3 3634 1 1 59 TRP CH2 C -7.873 -14.050 -13.176 1.00 . A A . 59 TRP CH2 1 1
3 3635 1 1 59 TRP CZ2 C -6.746 -14.612 -12.635 1.00 . A A . 59 TRP CZ2 1 1
3 3636 1 1 59 TRP CZ3 C -8.390 -12.835 -12.693 1.00 . A A . 59 TRP CZ3 1 1
3 3637 1 1 59 TRP H H -3.361 -10.433 -9.484 1.00 . A A . 59 TRP H 1 1
3 3638 1 1 59 TRP HA H -5.839 -9.792 -10.868 1.00 . A A . 59 TRP HA 1 1
3 3639 1 1 59 TRP HB2 H -5.268 -11.220 -8.237 1.00 . A A . 59 TRP HB2 1 1
3 3640 1 1 59 TRP HB3 H -6.887 -10.942 -8.876 1.00 . A A . 59 TRP HB3 1 1
3 3641 1 1 59 TRP HD1 H -3.958 -13.298 -9.227 1.00 . A A . 59 TRP HD1 1 1
3 3642 1 1 59 TRP HE1 H -4.462 -15.066 -11.011 1.00 . A A . 59 TRP HE1 1 1
3 3643 1 1 59 TRP HE3 H -8.183 -11.228 -11.294 1.00 . A A . 59 TRP HE3 1 1
3 3644 1 1 59 TRP HH2 H -8.381 -14.537 -13.997 1.00 . A A . 59 TRP HH2 1 1
3 3645 1 1 59 TRP HZ2 H -6.363 -15.545 -13.019 1.00 . A A . 59 TRP HZ2 1 1
3 3646 1 1 59 TRP HZ3 H -9.281 -12.419 -13.154 1.00 . A A . 59 TRP HZ3 1 1
3 3647 1 1 59 TRP N N -3.894 -9.948 -10.149 1.00 . A A . 59 TRP N 1 1
3 3648 1 1 59 TRP NE1 N -5.009 -14.268 -10.870 1.00 . A A . 59 TRP NE1 1 1
3 3649 1 1 59 TRP O O -6.769 -7.988 -9.274 1.00 . A A . 59 TRP O 1 1
3 3650 1 1 60 HIS C C -4.835 -5.587 -8.912 1.00 . A A . 60 HIS C 1 1
3 3651 1 1 60 HIS CA C -4.693 -6.678 -7.799 1.00 . A A . 60 HIS CA 1 1
3 3652 1 1 60 HIS CB C -3.423 -6.441 -6.942 1.00 . A A . 60 HIS CB 1 1
3 3653 1 1 60 HIS CD2 C -2.339 -4.122 -6.958 1.00 . A A . 60 HIS CD2 1 1
3 3654 1 1 60 HIS CE1 C -3.630 -3.053 -5.626 1.00 . A A . 60 HIS CE1 1 1
3 3655 1 1 60 HIS CG C -3.220 -5.011 -6.503 1.00 . A A . 60 HIS CG 1 1
3 3656 1 1 60 HIS H H -4.172 -8.739 -7.857 1.00 . A A . 60 HIS H 1 1
3 3657 1 1 60 HIS HA H -5.554 -6.583 -7.140 1.00 . A A . 60 HIS HA 1 1
3 3658 1 1 60 HIS HB2 H -3.465 -7.047 -6.056 1.00 . A A . 60 HIS HB2 1 1
3 3659 1 1 60 HIS HB3 H -2.557 -6.737 -7.522 1.00 . A A . 60 HIS HB3 1 1
3 3660 1 1 60 HIS HD1 H -4.778 -4.700 -5.115 1.00 . A A . 60 HIS HD1 1 1
3 3661 1 1 60 HIS HD2 H -1.538 -4.351 -7.642 1.00 . A A . 60 HIS HD2 1 1
3 3662 1 1 60 HIS HE1 H -4.092 -2.278 -5.045 1.00 . A A . 60 HIS HE1 1 1
3 3663 1 1 60 HIS N N -4.723 -8.069 -8.308 1.00 . A A . 60 HIS N 1 1
3 3664 1 1 60 HIS ND1 N -4.036 -4.327 -5.639 1.00 . A A . 60 HIS ND1 1 1
3 3665 1 1 60 HIS NE2 N -2.594 -2.860 -6.431 1.00 . A A . 60 HIS NE2 1 1
3 3666 1 1 60 HIS O O -5.498 -4.578 -8.674 1.00 . A A . 60 HIS O 1 1
3 3667 1 1 61 MET C C -5.752 -4.940 -11.854 1.00 . A A . 61 MET C 1 1
3 3668 1 1 61 MET CA C -4.370 -4.762 -11.207 1.00 . A A . 61 MET CA 1 1
3 3669 1 1 61 MET CB C -3.240 -4.801 -12.279 1.00 . A A . 61 MET CB 1 1
3 3670 1 1 61 MET CE C -2.619 -4.111 -15.345 1.00 . A A . 61 MET CE 1 1
3 3671 1 1 61 MET CG C -3.316 -5.914 -13.328 1.00 . A A . 61 MET CG 1 1
3 3672 1 1 61 MET H H -3.455 -6.400 -10.150 1.00 . A A . 61 MET H 1 1
3 3673 1 1 61 MET HA H -4.359 -3.776 -10.759 1.00 . A A . 61 MET HA 1 1
3 3674 1 1 61 MET HB2 H -3.241 -3.856 -12.811 1.00 . A A . 61 MET HB2 1 1
3 3675 1 1 61 MET HB3 H -2.291 -4.891 -11.764 1.00 . A A . 61 MET HB3 1 1
3 3676 1 1 61 MET HE1 H -1.971 -3.853 -16.172 1.00 . A A . 61 MET HE1 1 1
3 3677 1 1 61 MET HE2 H -2.549 -3.342 -14.590 1.00 . A A . 61 MET HE2 1 1
3 3678 1 1 61 MET HE3 H -3.641 -4.181 -15.696 1.00 . A A . 61 MET HE3 1 1
3 3679 1 1 61 MET HG2 H -3.121 -6.864 -12.852 1.00 . A A . 61 MET HG2 1 1
3 3680 1 1 61 MET HG3 H -4.308 -5.928 -13.766 1.00 . A A . 61 MET HG3 1 1
3 3681 1 1 61 MET N N -4.159 -5.729 -10.081 1.00 . A A . 61 MET N 1 1
3 3682 1 1 61 MET O O -6.329 -3.980 -12.366 1.00 . A A . 61 MET O 1 1
3 3683 1 1 61 MET SD S -2.112 -5.694 -14.652 1.00 . A A . 61 MET SD 1 1
3 3684 1 1 62 LYS C C -8.668 -5.768 -11.355 1.00 . A A . 62 LYS C 1 1
3 3685 1 1 62 LYS CA C -7.638 -6.509 -12.252 1.00 . A A . 62 LYS CA 1 1
3 3686 1 1 62 LYS CB C -7.874 -8.043 -12.234 1.00 . A A . 62 LYS CB 1 1
3 3687 1 1 62 LYS CD C -9.443 -8.066 -14.288 1.00 . A A . 62 LYS CD 1 1
3 3688 1 1 62 LYS CE C -8.367 -8.595 -15.253 1.00 . A A . 62 LYS CE 1 1
3 3689 1 1 62 LYS CG C -9.227 -8.511 -12.820 1.00 . A A . 62 LYS CG 1 1
3 3690 1 1 62 LYS H H -5.620 -6.908 -11.651 1.00 . A A . 62 LYS H 1 1
3 3691 1 1 62 LYS HA H -7.766 -6.150 -13.272 1.00 . A A . 62 LYS HA 1 1
3 3692 1 1 62 LYS HB2 H -7.079 -8.526 -12.794 1.00 . A A . 62 LYS HB2 1 1
3 3693 1 1 62 LYS HB3 H -7.819 -8.392 -11.210 1.00 . A A . 62 LYS HB3 1 1
3 3694 1 1 62 LYS HD2 H -10.408 -8.429 -14.620 1.00 . A A . 62 LYS HD2 1 1
3 3695 1 1 62 LYS HD3 H -9.448 -6.978 -14.330 1.00 . A A . 62 LYS HD3 1 1
3 3696 1 1 62 LYS HE2 H -8.602 -8.266 -16.257 1.00 . A A . 62 LYS HE2 1 1
3 3697 1 1 62 LYS HE3 H -7.409 -8.182 -14.964 1.00 . A A . 62 LYS HE3 1 1
3 3698 1 1 62 LYS HG2 H -9.271 -9.593 -12.778 1.00 . A A . 62 LYS HG2 1 1
3 3699 1 1 62 LYS HG3 H -10.026 -8.101 -12.210 1.00 . A A . 62 LYS HG3 1 1
3 3700 1 1 62 LYS HZ1 H -9.200 -10.506 -15.451 1.00 . A A . 62 LYS HZ1 1 1
3 3701 1 1 62 LYS HZ2 H -7.935 -10.427 -14.328 1.00 . A A . 62 LYS HZ2 1 1
3 3702 1 1 62 LYS HZ3 H -7.600 -10.396 -15.985 1.00 . A A . 62 LYS HZ3 1 1
3 3703 1 1 62 LYS N N -6.248 -6.188 -11.855 1.00 . A A . 62 LYS N 1 1
3 3704 1 1 62 LYS NZ N -8.271 -10.084 -15.251 1.00 . A A . 62 LYS NZ 1 1
3 3705 1 1 62 LYS O O -9.769 -5.472 -11.797 1.00 . A A . 62 LYS O 1 1
3 3706 1 1 63 LYS C C -9.263 -3.195 -9.764 1.00 . A A . 63 LYS C 1 1
3 3707 1 1 63 LYS CA C -9.094 -4.624 -9.189 1.00 . A A . 63 LYS CA 1 1
3 3708 1 1 63 LYS CB C -8.467 -4.544 -7.777 1.00 . A A . 63 LYS CB 1 1
3 3709 1 1 63 LYS CD C -9.611 -6.625 -6.788 1.00 . A A . 63 LYS CD 1 1
3 3710 1 1 63 LYS CE C -9.399 -7.961 -6.057 1.00 . A A . 63 LYS CE 1 1
3 3711 1 1 63 LYS CG C -8.281 -5.896 -7.070 1.00 . A A . 63 LYS CG 1 1
3 3712 1 1 63 LYS H H -7.406 -5.817 -9.824 1.00 . A A . 63 LYS H 1 1
3 3713 1 1 63 LYS HA H -10.074 -5.088 -9.111 1.00 . A A . 63 LYS HA 1 1
3 3714 1 1 63 LYS HB2 H -7.493 -4.074 -7.858 1.00 . A A . 63 LYS HB2 1 1
3 3715 1 1 63 LYS HB3 H -9.097 -3.918 -7.149 1.00 . A A . 63 LYS HB3 1 1
3 3716 1 1 63 LYS HD2 H -10.246 -5.987 -6.179 1.00 . A A . 63 LYS HD2 1 1
3 3717 1 1 63 LYS HD3 H -10.109 -6.822 -7.733 1.00 . A A . 63 LYS HD3 1 1
3 3718 1 1 63 LYS HE2 H -8.906 -7.777 -5.108 1.00 . A A . 63 LYS HE2 1 1
3 3719 1 1 63 LYS HE3 H -10.363 -8.416 -5.869 1.00 . A A . 63 LYS HE3 1 1
3 3720 1 1 63 LYS HG2 H -7.666 -6.531 -7.701 1.00 . A A . 63 LYS HG2 1 1
3 3721 1 1 63 LYS HG3 H -7.762 -5.728 -6.130 1.00 . A A . 63 LYS HG3 1 1
3 3722 1 1 63 LYS HZ1 H -8.562 -9.843 -6.401 1.00 . A A . 63 LYS HZ1 1 1
3 3723 1 1 63 LYS HZ2 H -7.592 -8.563 -6.920 1.00 . A A . 63 LYS HZ2 1 1
3 3724 1 1 63 LYS HZ3 H -8.955 -8.999 -7.816 1.00 . A A . 63 LYS HZ3 1 1
3 3725 1 1 63 LYS N N -8.275 -5.462 -10.104 1.00 . A A . 63 LYS N 1 1
3 3726 1 1 63 LYS NZ N -8.570 -8.907 -6.854 1.00 . A A . 63 LYS NZ 1 1
3 3727 1 1 63 LYS O O -10.334 -2.590 -9.639 1.00 . A A . 63 LYS O 1 1
3 3728 1 1 64 HIS C C -8.913 -1.427 -12.423 1.00 . A A . 64 HIS C 1 1
3 3729 1 1 64 HIS CA C -8.184 -1.353 -11.069 1.00 . A A . 64 HIS CA 1 1
3 3730 1 1 64 HIS CB C -6.728 -0.841 -11.318 1.00 . A A . 64 HIS CB 1 1
3 3731 1 1 64 HIS CD2 C -4.718 -1.347 -9.727 1.00 . A A . 64 HIS CD2 1 1
3 3732 1 1 64 HIS CE1 C -4.974 0.281 -8.335 1.00 . A A . 64 HIS CE1 1 1
3 3733 1 1 64 HIS CG C -5.849 -0.677 -10.102 1.00 . A A . 64 HIS CG 1 1
3 3734 1 1 64 HIS H H -7.401 -3.256 -10.512 1.00 . A A . 64 HIS H 1 1
3 3735 1 1 64 HIS HA H -8.714 -0.653 -10.427 1.00 . A A . 64 HIS HA 1 1
3 3736 1 1 64 HIS HB2 H -6.219 -1.530 -11.986 1.00 . A A . 64 HIS HB2 1 1
3 3737 1 1 64 HIS HB3 H -6.775 0.129 -11.809 1.00 . A A . 64 HIS HB3 1 1
3 3738 1 1 64 HIS HD1 H -6.713 1.011 -9.195 1.00 . A A . 64 HIS HD1 1 1
3 3739 1 1 64 HIS HD2 H -4.291 -2.196 -10.227 1.00 . A A . 64 HIS HD2 1 1
3 3740 1 1 64 HIS HE1 H -4.833 0.971 -7.516 1.00 . A A . 64 HIS HE1 1 1
3 3741 1 1 64 HIS N N -8.192 -2.688 -10.418 1.00 . A A . 64 HIS N 1 1
3 3742 1 1 64 HIS ND1 N -5.994 0.343 -9.197 1.00 . A A . 64 HIS ND1 1 1
3 3743 1 1 64 HIS NE2 N -4.169 -0.731 -8.614 1.00 . A A . 64 HIS NE2 1 1
3 3744 1 1 64 HIS O O -9.599 -0.492 -12.831 1.00 . A A . 64 HIS O 1 1
3 3745 1 1 65 ASP C C -10.723 -3.168 -14.504 1.00 . A A . 65 ASP C 1 1
3 3746 1 1 65 ASP CA C -9.229 -2.821 -14.459 1.00 . A A . 65 ASP CA 1 1
3 3747 1 1 65 ASP CB C -8.362 -3.953 -15.069 1.00 . A A . 65 ASP CB 1 1
3 3748 1 1 65 ASP CG C -8.644 -4.244 -16.552 1.00 . A A . 65 ASP CG 1 1
3 3749 1 1 65 ASP H H -8.443 -3.359 -12.567 1.00 . A A . 65 ASP H 1 1
3 3750 1 1 65 ASP HA H -9.066 -1.907 -15.027 1.00 . A A . 65 ASP HA 1 1
3 3751 1 1 65 ASP HB2 H -7.316 -3.675 -14.981 1.00 . A A . 65 ASP HB2 1 1
3 3752 1 1 65 ASP HB3 H -8.521 -4.861 -14.494 1.00 . A A . 65 ASP HB3 1 1
3 3753 1 1 65 ASP N N -8.789 -2.593 -13.069 1.00 . A A . 65 ASP N 1 1
3 3754 1 1 65 ASP O O -11.394 -2.987 -15.524 1.00 . A A . 65 ASP O 1 1
3 3755 1 1 65 ASP OD1 O -8.576 -3.310 -17.382 1.00 . A A . 65 ASP OD1 1 1
3 3756 1 1 65 ASP OD2 O -8.914 -5.415 -16.906 1.00 . A A . 65 ASP OD2 1 1
3 3757 1 1 66 ALA C C -13.393 -3.092 -12.314 1.00 . A A . 66 ALA C 1 1
3 3758 1 1 66 ALA CA C -12.636 -4.066 -13.220 1.00 . A A . 66 ALA CA 1 1
3 3759 1 1 66 ALA CB C -12.716 -5.491 -12.654 1.00 . A A . 66 ALA CB 1 1
3 3760 1 1 66 ALA H H -10.637 -3.778 -12.611 1.00 . A A . 66 ALA H 1 1
3 3761 1 1 66 ALA HA H -13.118 -4.068 -14.205 1.00 . A A . 66 ALA HA 1 1
3 3762 1 1 66 ALA HB1 H -12.263 -5.521 -11.666 1.00 . A A . 66 ALA HB1 1 1
3 3763 1 1 66 ALA HB2 H -12.188 -6.172 -13.306 1.00 . A A . 66 ALA HB2 1 1
3 3764 1 1 66 ALA HB3 H -13.751 -5.797 -12.581 1.00 . A A . 66 ALA HB3 1 1
3 3765 1 1 66 ALA N N -11.231 -3.675 -13.381 1.00 . A A . 66 ALA N 1 1
3 3766 1 1 66 ALA O O -14.584 -3.310 -12.063 1.00 . A A . 66 ALA O 1 1
3 3767 1 1 67 ASP C C -13.742 -1.776 -9.518 1.00 . A A . 67 ASP C 1 1
3 3768 1 1 67 ASP CA C -13.243 -1.075 -10.805 1.00 . A A . 67 ASP CA 1 1
3 3769 1 1 67 ASP CB C -14.359 -0.188 -11.435 1.00 . A A . 67 ASP CB 1 1
3 3770 1 1 67 ASP CG C -13.853 0.680 -12.595 1.00 . A A . 67 ASP CG 1 1
3 3771 1 1 67 ASP H H -11.774 -1.882 -12.124 1.00 . A A . 67 ASP H 1 1
3 3772 1 1 67 ASP HA H -12.420 -0.433 -10.520 1.00 . A A . 67 ASP HA 1 1
3 3773 1 1 67 ASP HB2 H -15.151 -0.829 -11.809 1.00 . A A . 67 ASP HB2 1 1
3 3774 1 1 67 ASP HB3 H -14.775 0.458 -10.668 1.00 . A A . 67 ASP HB3 1 1
3 3775 1 1 67 ASP N N -12.690 -2.042 -11.797 1.00 . A A . 67 ASP N 1 1
3 3776 1 1 67 ASP O O -14.472 -1.187 -8.707 1.00 . A A . 67 ASP O 1 1
3 3777 1 1 67 ASP OD1 O -13.743 0.174 -13.732 1.00 . A A . 67 ASP OD1 1 1
3 3778 1 1 67 ASP OD2 O -13.544 1.873 -12.377 1.00 . A A . 67 ASP OD2 1 1
3 3779 1 1 68 SER C C -12.890 -3.474 -6.911 1.00 . A A . 68 SER C 1 1
3 3780 1 1 68 SER CA C -13.656 -3.874 -8.182 1.00 . A A . 68 SER CA 1 1
3 3781 1 1 68 SER CB C -13.379 -5.353 -8.534 1.00 . A A . 68 SER CB 1 1
3 3782 1 1 68 SER H H -12.662 -3.389 -9.983 1.00 . A A . 68 SER H 1 1
3 3783 1 1 68 SER HA H -14.720 -3.751 -8.001 1.00 . A A . 68 SER HA 1 1
3 3784 1 1 68 SER HB2 H -12.320 -5.494 -8.719 1.00 . A A . 68 SER HB2 1 1
3 3785 1 1 68 SER HB3 H -13.688 -5.993 -7.716 1.00 . A A . 68 SER HB3 1 1
3 3786 1 1 68 SER HG H -14.591 -4.976 -10.027 1.00 . A A . 68 SER HG 1 1
3 3787 1 1 68 SER N N -13.284 -3.025 -9.322 1.00 . A A . 68 SER N 1 1
3 3788 1 1 68 SER O O -13.204 -3.956 -5.823 1.00 . A A . 68 SER O 1 1
3 3789 1 1 68 SER OG O -14.091 -5.733 -9.700 1.00 . A A . 68 SER OG 1 1
3 3790 1 1 69 PHE C C -11.920 -1.098 -5.127 1.00 . A A . 69 PHE C 1 1
3 3791 1 1 69 PHE CA C -11.072 -2.090 -5.947 1.00 . A A . 69 PHE CA 1 1
3 3792 1 1 69 PHE CB C -9.779 -1.391 -6.469 1.00 . A A . 69 PHE CB 1 1
3 3793 1 1 69 PHE CD1 C -7.917 -2.077 -4.883 1.00 . A A . 69 PHE CD1 1 1
3 3794 1 1 69 PHE CD2 C -8.641 0.204 -4.838 1.00 . A A . 69 PHE CD2 1 1
3 3795 1 1 69 PHE CE1 C -7.002 -1.806 -3.888 1.00 . A A . 69 PHE CE1 1 1
3 3796 1 1 69 PHE CE2 C -7.722 0.472 -3.843 1.00 . A A . 69 PHE CE2 1 1
3 3797 1 1 69 PHE CG C -8.756 -1.075 -5.378 1.00 . A A . 69 PHE CG 1 1
3 3798 1 1 69 PHE CZ C -6.906 -0.532 -3.364 1.00 . A A . 69 PHE CZ 1 1
3 3799 1 1 69 PHE H H -11.646 -2.311 -7.975 1.00 . A A . 69 PHE H 1 1
3 3800 1 1 69 PHE HA H -10.792 -2.931 -5.316 1.00 . A A . 69 PHE HA 1 1
3 3801 1 1 69 PHE HB2 H -9.297 -2.037 -7.193 1.00 . A A . 69 PHE HB2 1 1
3 3802 1 1 69 PHE HB3 H -10.048 -0.464 -6.966 1.00 . A A . 69 PHE HB3 1 1
3 3803 1 1 69 PHE HD1 H -7.989 -3.080 -5.289 1.00 . A A . 69 PHE HD1 1 1
3 3804 1 1 69 PHE HD2 H -9.280 0.997 -5.203 1.00 . A A . 69 PHE HD2 1 1
3 3805 1 1 69 PHE HE1 H -6.361 -2.597 -3.518 1.00 . A A . 69 PHE HE1 1 1
3 3806 1 1 69 PHE HE2 H -7.644 1.474 -3.434 1.00 . A A . 69 PHE HE2 1 1
3 3807 1 1 69 PHE HZ H -6.187 -0.323 -2.585 1.00 . A A . 69 PHE HZ 1 1
3 3808 1 1 69 PHE N N -11.867 -2.611 -7.072 1.00 . A A . 69 PHE N 1 1
3 3809 1 1 69 PHE O O -11.877 -1.105 -3.894 1.00 . A A . 69 PHE O 1 1
3 3810 1 1 70 TYR C C -14.822 0.185 -4.645 1.00 . A A . 70 TYR C 1 1
3 3811 1 1 70 TYR CA C -13.518 0.801 -5.210 1.00 . A A . 70 TYR CA 1 1
3 3812 1 1 70 TYR CB C -13.775 1.937 -6.238 1.00 . A A . 70 TYR CB 1 1
3 3813 1 1 70 TYR CD1 C -13.638 4.028 -4.791 1.00 . A A . 70 TYR CD1 1 1
3 3814 1 1 70 TYR CD2 C -15.657 3.647 -6.014 1.00 . A A . 70 TYR CD2 1 1
3 3815 1 1 70 TYR CE1 C -14.160 5.202 -4.292 1.00 . A A . 70 TYR CE1 1 1
3 3816 1 1 70 TYR CE2 C -16.186 4.818 -5.517 1.00 . A A . 70 TYR CE2 1 1
3 3817 1 1 70 TYR CG C -14.373 3.224 -5.664 1.00 . A A . 70 TYR CG 1 1
3 3818 1 1 70 TYR CZ C -15.435 5.594 -4.655 1.00 . A A . 70 TYR CZ 1 1
3 3819 1 1 70 TYR H H -12.711 -0.317 -6.816 1.00 . A A . 70 TYR H 1 1
3 3820 1 1 70 TYR HA H -12.950 1.213 -4.377 1.00 . A A . 70 TYR HA 1 1
3 3821 1 1 70 TYR HB2 H -12.832 2.207 -6.702 1.00 . A A . 70 TYR HB2 1 1
3 3822 1 1 70 TYR HB3 H -14.440 1.567 -7.013 1.00 . A A . 70 TYR HB3 1 1
3 3823 1 1 70 TYR HD1 H -12.635 3.718 -4.506 1.00 . A A . 70 TYR HD1 1 1
3 3824 1 1 70 TYR HD2 H -16.242 3.036 -6.693 1.00 . A A . 70 TYR HD2 1 1
3 3825 1 1 70 TYR HE1 H -13.569 5.809 -3.618 1.00 . A A . 70 TYR HE1 1 1
3 3826 1 1 70 TYR HE2 H -17.183 5.120 -5.802 1.00 . A A . 70 TYR HE2 1 1
3 3827 1 1 70 TYR HH H -16.845 6.600 -3.809 1.00 . A A . 70 TYR HH 1 1
3 3828 1 1 70 TYR N N -12.694 -0.248 -5.836 1.00 . A A . 70 TYR N 1 1
3 3829 1 1 70 TYR O O -14.846 -0.220 -3.481 1.00 . A A . 70 TYR O 1 1
3 3830 1 1 70 TYR OH O -15.962 6.768 -4.158 1.00 . A A . 70 TYR OH 1 1
3 3831 1 1 71 GLN C C -17.369 -1.900 -5.789 1.00 . A A . 71 GLN C 1 1
3 3832 1 1 71 GLN CA C -17.161 -0.572 -5.040 1.00 . A A . 71 GLN CA 1 1
3 3833 1 1 71 GLN CB C -18.368 0.406 -5.233 1.00 . A A . 71 GLN CB 1 1
3 3834 1 1 71 GLN CD C -18.298 1.421 -2.878 1.00 . A A . 71 GLN CD 1 1
3 3835 1 1 71 GLN CG C -18.325 1.689 -4.380 1.00 . A A . 71 GLN CG 1 1
3 3836 1 1 71 GLN H H -15.822 0.394 -6.383 1.00 . A A . 71 GLN H 1 1
3 3837 1 1 71 GLN HA H -17.089 -0.812 -3.980 1.00 . A A . 71 GLN HA 1 1
3 3838 1 1 71 GLN HB2 H -18.404 0.704 -6.275 1.00 . A A . 71 GLN HB2 1 1
3 3839 1 1 71 GLN HB3 H -19.290 -0.124 -5.001 1.00 . A A . 71 GLN HB3 1 1
3 3840 1 1 71 GLN HE21 H -20.281 1.439 -2.814 1.00 . A A . 71 GLN HE21 1 1
3 3841 1 1 71 GLN HE22 H -19.483 1.119 -1.316 1.00 . A A . 71 GLN HE22 1 1
3 3842 1 1 71 GLN HG2 H -17.439 2.252 -4.646 1.00 . A A . 71 GLN HG2 1 1
3 3843 1 1 71 GLN HG3 H -19.201 2.293 -4.610 1.00 . A A . 71 GLN HG3 1 1
3 3844 1 1 71 GLN N N -15.888 0.056 -5.468 1.00 . A A . 71 GLN N 1 1
3 3845 1 1 71 GLN NE2 N -19.471 1.321 -2.273 1.00 . A A . 71 GLN NE2 1 1
3 3846 1 1 71 GLN O O -16.803 -2.930 -5.395 1.00 . A A . 71 GLN O 1 1
3 3847 1 1 71 GLN OE1 O -17.232 1.304 -2.271 1.00 . A A . 71 GLN OE1 1 1
3 3848 1 1 72 PHE C C -18.789 -2.573 -9.086 1.00 . A A . 72 PHE C 1 1
3 3849 1 1 72 PHE CA C -18.570 -3.041 -7.648 1.00 . A A . 72 PHE CA 1 1
3 3850 1 1 72 PHE CB C -19.925 -3.628 -7.120 1.00 . A A . 72 PHE CB 1 1
3 3851 1 1 72 PHE CD1 C -19.581 -5.221 -5.166 1.00 . A A . 72 PHE CD1 1 1
3 3852 1 1 72 PHE CD2 C -20.423 -3.035 -4.698 1.00 . A A . 72 PHE CD2 1 1
3 3853 1 1 72 PHE CE1 C -19.621 -5.519 -3.817 1.00 . A A . 72 PHE CE1 1 1
3 3854 1 1 72 PHE CE2 C -20.458 -3.333 -3.354 1.00 . A A . 72 PHE CE2 1 1
3 3855 1 1 72 PHE CG C -19.980 -3.971 -5.632 1.00 . A A . 72 PHE CG 1 1
3 3856 1 1 72 PHE CZ C -20.060 -4.576 -2.911 1.00 . A A . 72 PHE CZ 1 1
3 3857 1 1 72 PHE H H -18.323 -1.007 -7.315 1.00 . A A . 72 PHE H 1 1
3 3858 1 1 72 PHE HA H -17.789 -3.799 -7.615 1.00 . A A . 72 PHE HA 1 1
3 3859 1 1 72 PHE HB2 H -20.724 -2.915 -7.318 1.00 . A A . 72 PHE HB2 1 1
3 3860 1 1 72 PHE HB3 H -20.145 -4.534 -7.676 1.00 . A A . 72 PHE HB3 1 1
3 3861 1 1 72 PHE HD1 H -19.235 -5.971 -5.869 1.00 . A A . 72 PHE HD1 1 1
3 3862 1 1 72 PHE HD2 H -20.743 -2.057 -5.035 1.00 . A A . 72 PHE HD2 1 1
3 3863 1 1 72 PHE HE1 H -19.314 -6.497 -3.470 1.00 . A A . 72 PHE HE1 1 1
3 3864 1 1 72 PHE HE2 H -20.800 -2.588 -2.647 1.00 . A A . 72 PHE HE2 1 1
3 3865 1 1 72 PHE HZ H -20.084 -4.808 -1.853 1.00 . A A . 72 PHE HZ 1 1
3 3866 1 1 72 PHE N N -18.128 -1.863 -6.904 1.00 . A A . 72 PHE N 1 1
3 3867 1 1 72 PHE O O -19.462 -1.562 -9.320 1.00 . A A . 72 PHE O 1 1
3 3868 1 1 73 SER C C -18.200 -4.349 -12.251 1.00 . A A . 73 SER C 1 1
3 3869 1 1 73 SER CA C -18.448 -3.077 -11.450 1.00 . A A . 73 SER CA 1 1
3 3870 1 1 73 SER CB C -17.509 -1.941 -11.923 1.00 . A A . 73 SER CB 1 1
3 3871 1 1 73 SER H H -17.689 -4.040 -9.739 1.00 . A A . 73 SER H 1 1
3 3872 1 1 73 SER HA H -19.480 -2.772 -11.608 1.00 . A A . 73 SER HA 1 1
3 3873 1 1 73 SER HB2 H -17.691 -1.050 -11.337 1.00 . A A . 73 SER HB2 1 1
3 3874 1 1 73 SER HB3 H -16.474 -2.240 -11.796 1.00 . A A . 73 SER HB3 1 1
3 3875 1 1 73 SER HG H -16.881 -1.327 -13.679 1.00 . A A . 73 SER HG 1 1
3 3876 1 1 73 SER N N -18.262 -3.325 -10.024 1.00 . A A . 73 SER N 1 1
3 3877 1 1 73 SER O O -17.621 -5.318 -11.754 1.00 . A A . 73 SER O 1 1
3 3878 1 1 73 SER OG O -17.719 -1.617 -13.287 1.00 . A A . 73 SER OG 1 1
3 3879 1 1 74 CYS C C -17.069 -4.985 -15.207 1.00 . A A . 74 CYS C 1 1
3 3880 1 1 74 CYS CA C -18.363 -5.355 -14.491 1.00 . A A . 74 CYS CA 1 1
3 3881 1 1 74 CYS CB C -19.523 -5.494 -15.496 1.00 . A A . 74 CYS CB 1 1
3 3882 1 1 74 CYS H H -19.119 -3.509 -13.796 1.00 . A A . 74 CYS H 1 1
3 3883 1 1 74 CYS HA H -18.233 -6.298 -13.965 1.00 . A A . 74 CYS HA 1 1
3 3884 1 1 74 CYS HB2 H -20.374 -5.937 -14.996 1.00 . A A . 74 CYS HB2 1 1
3 3885 1 1 74 CYS HB3 H -19.802 -4.513 -15.868 1.00 . A A . 74 CYS HB3 1 1
3 3886 1 1 74 CYS N N -18.640 -4.312 -13.509 1.00 . A A . 74 CYS N 1 1
3 3887 1 1 74 CYS O O -16.968 -3.887 -15.747 1.00 . A A . 74 CYS O 1 1
3 3888 1 1 74 CYS SG S -19.145 -6.533 -16.942 1.00 . A A . 74 CYS SG 1 1
3 3889 1 1 75 ASN C C -14.825 -5.239 -17.287 1.00 . A A . 75 ASN C 1 1
3 3890 1 1 75 ASN CA C -14.758 -5.700 -15.808 1.00 . A A . 75 ASN CA 1 1
3 3891 1 1 75 ASN CB C -13.957 -7.029 -15.709 1.00 . A A . 75 ASN CB 1 1
3 3892 1 1 75 ASN CG C -12.505 -6.980 -16.236 1.00 . A A . 75 ASN CG 1 1
3 3893 1 1 75 ASN H H -16.278 -6.757 -14.744 1.00 . A A . 75 ASN H 1 1
3 3894 1 1 75 ASN HA H -14.245 -4.936 -15.226 1.00 . A A . 75 ASN HA 1 1
3 3895 1 1 75 ASN HB2 H -13.914 -7.333 -14.669 1.00 . A A . 75 ASN HB2 1 1
3 3896 1 1 75 ASN HB3 H -14.493 -7.794 -16.263 1.00 . A A . 75 ASN HB3 1 1
3 3897 1 1 75 ASN HD21 H -12.271 -5.068 -15.703 1.00 . A A . 75 ASN HD21 1 1
3 3898 1 1 75 ASN HD22 H -10.904 -5.825 -16.425 1.00 . A A . 75 ASN HD22 1 1
3 3899 1 1 75 ASN N N -16.099 -5.905 -15.198 1.00 . A A . 75 ASN N 1 1
3 3900 1 1 75 ASN ND2 N -11.827 -5.842 -16.114 1.00 . A A . 75 ASN ND2 1 1
3 3901 1 1 75 ASN O O -13.962 -4.497 -17.759 1.00 . A A . 75 ASN O 1 1
3 3902 1 1 75 ASN OD1 O -11.985 -7.982 -16.730 1.00 . A A . 75 ASN OD1 1 1
3 3903 1 1 76 ILE C C -16.830 -4.512 -20.016 1.00 . A A . 76 ILE C 1 1
3 3904 1 1 76 ILE CA C -15.940 -5.652 -19.457 1.00 . A A . 76 ILE CA 1 1
3 3905 1 1 76 ILE CB C -16.415 -7.065 -19.970 1.00 . A A . 76 ILE CB 1 1
3 3906 1 1 76 ILE CD1 C -15.731 -9.584 -19.663 1.00 . A A . 76 ILE CD1 1 1
3 3907 1 1 76 ILE CG1 C -15.670 -8.182 -19.136 1.00 . A A . 76 ILE CG1 1 1
3 3908 1 1 76 ILE CG2 C -16.207 -7.220 -21.502 1.00 . A A . 76 ILE CG2 1 1
3 3909 1 1 76 ILE H H -16.622 -6.072 -17.504 1.00 . A A . 76 ILE H 1 1
3 3910 1 1 76 ILE HA H -14.923 -5.501 -19.829 1.00 . A A . 76 ILE HA 1 1
3 3911 1 1 76 ILE HB H -17.482 -7.151 -19.781 1.00 . A A . 76 ILE HB 1 1
3 3912 1 1 76 ILE HD11 H -15.309 -9.612 -20.656 1.00 . A A . 76 ILE HD11 1 1
3 3913 1 1 76 ILE HD12 H -16.758 -9.910 -19.696 1.00 . A A . 76 ILE HD12 1 1
3 3914 1 1 76 ILE HD13 H -15.167 -10.238 -19.017 1.00 . A A . 76 ILE HD13 1 1
3 3915 1 1 76 ILE HG12 H -14.624 -7.932 -19.046 1.00 . A A . 76 ILE HG12 1 1
3 3916 1 1 76 ILE HG13 H -16.108 -8.203 -18.137 1.00 . A A . 76 ILE HG13 1 1
3 3917 1 1 76 ILE HG21 H -16.593 -8.178 -21.831 1.00 . A A . 76 ILE HG21 1 1
3 3918 1 1 76 ILE HG22 H -15.152 -7.162 -21.744 1.00 . A A . 76 ILE HG22 1 1
3 3919 1 1 76 ILE HG23 H -16.733 -6.429 -22.017 1.00 . A A . 76 ILE HG23 1 1
3 3920 1 1 76 ILE N N -15.879 -5.676 -17.987 1.00 . A A . 76 ILE N 1 1
3 3921 1 1 76 ILE O O -16.545 -3.999 -21.099 1.00 . A A . 76 ILE O 1 1
3 3922 1 1 77 CYS C C -19.156 -2.018 -18.647 1.00 . A A . 77 CYS C 1 1
3 3923 1 1 77 CYS CA C -18.794 -3.009 -19.769 1.00 . A A . 77 CYS CA 1 1
3 3924 1 1 77 CYS CB C -20.062 -3.598 -20.449 1.00 . A A . 77 CYS CB 1 1
3 3925 1 1 77 CYS H H -18.078 -4.515 -18.425 1.00 . A A . 77 CYS H 1 1
3 3926 1 1 77 CYS HA H -18.247 -2.436 -20.519 1.00 . A A . 77 CYS HA 1 1
3 3927 1 1 77 CYS HB2 H -20.588 -2.805 -20.973 1.00 . A A . 77 CYS HB2 1 1
3 3928 1 1 77 CYS HB3 H -19.757 -4.343 -21.172 1.00 . A A . 77 CYS HB3 1 1
3 3929 1 1 77 CYS N N -17.896 -4.097 -19.288 1.00 . A A . 77 CYS N 1 1
3 3930 1 1 77 CYS O O -19.852 -1.039 -18.900 1.00 . A A . 77 CYS O 1 1
3 3931 1 1 77 CYS SG S -21.258 -4.394 -19.328 1.00 . A A . 77 CYS SG 1 1
3 3932 1 1 78 GLY C C -20.326 -1.149 -15.907 1.00 . A A . 78 GLY C 1 1
3 3933 1 1 78 GLY CA C -18.860 -1.347 -16.277 1.00 . A A . 78 GLY CA 1 1
3 3934 1 1 78 GLY H H -18.068 -3.027 -17.277 1.00 . A A . 78 GLY H 1 1
3 3935 1 1 78 GLY HA2 H -18.345 -1.755 -15.421 1.00 . A A . 78 GLY HA2 1 1
3 3936 1 1 78 GLY HA3 H -18.415 -0.389 -16.512 1.00 . A A . 78 GLY HA3 1 1
3 3937 1 1 78 GLY N N -18.640 -2.253 -17.413 1.00 . A A . 78 GLY N 1 1
3 3938 1 1 78 GLY O O -20.717 -0.066 -15.478 1.00 . A A . 78 GLY O 1 1
3 3939 1 1 79 LYS C C -23.063 -1.822 -14.531 1.00 . A A . 79 LYS C 1 1
3 3940 1 1 79 LYS CA C -22.587 -2.196 -15.959 1.00 . A A . 79 LYS CA 1 1
3 3941 1 1 79 LYS CB C -23.105 -3.597 -16.411 1.00 . A A . 79 LYS CB 1 1
3 3942 1 1 79 LYS CD C -25.676 -3.282 -16.242 1.00 . A A . 79 LYS CD 1 1
3 3943 1 1 79 LYS CE C -26.993 -3.199 -17.023 1.00 . A A . 79 LYS CE 1 1
3 3944 1 1 79 LYS CG C -24.465 -3.613 -17.142 1.00 . A A . 79 LYS CG 1 1
3 3945 1 1 79 LYS H H -20.717 -3.049 -16.383 1.00 . A A . 79 LYS H 1 1
3 3946 1 1 79 LYS HA H -22.957 -1.455 -16.655 1.00 . A A . 79 LYS HA 1 1
3 3947 1 1 79 LYS HB2 H -22.377 -4.033 -17.089 1.00 . A A . 79 LYS HB2 1 1
3 3948 1 1 79 LYS HB3 H -23.172 -4.241 -15.549 1.00 . A A . 79 LYS HB3 1 1
3 3949 1 1 79 LYS HD2 H -25.769 -4.055 -15.489 1.00 . A A . 79 LYS HD2 1 1
3 3950 1 1 79 LYS HD3 H -25.503 -2.330 -15.751 1.00 . A A . 79 LYS HD3 1 1
3 3951 1 1 79 LYS HE2 H -26.893 -2.463 -17.810 1.00 . A A . 79 LYS HE2 1 1
3 3952 1 1 79 LYS HE3 H -27.219 -4.166 -17.463 1.00 . A A . 79 LYS HE3 1 1
3 3953 1 1 79 LYS HG2 H -24.424 -2.891 -17.948 1.00 . A A . 79 LYS HG2 1 1
3 3954 1 1 79 LYS HG3 H -24.601 -4.595 -17.566 1.00 . A A . 79 LYS HG3 1 1
3 3955 1 1 79 LYS HZ1 H -27.891 -1.897 -15.672 1.00 . A A . 79 LYS HZ1 1 1
3 3956 1 1 79 LYS HZ2 H -28.286 -3.522 -15.420 1.00 . A A . 79 LYS HZ2 1 1
3 3957 1 1 79 LYS HZ3 H -28.981 -2.675 -16.704 1.00 . A A . 79 LYS HZ3 1 1
3 3958 1 1 79 LYS N N -21.119 -2.220 -16.074 1.00 . A A . 79 LYS N 1 1
3 3959 1 1 79 LYS NZ N -28.115 -2.795 -16.143 1.00 . A A . 79 LYS NZ 1 1
3 3960 1 1 79 LYS O O -24.126 -1.217 -14.389 1.00 . A A . 79 LYS O 1 1
3 3961 1 1 80 LYS C C -23.638 -2.674 -11.486 1.00 . A A . 80 LYS C 1 1
3 3962 1 1 80 LYS CA C -22.495 -1.838 -12.080 1.00 . A A . 80 LYS CA 1 1
3 3963 1 1 80 LYS CB C -22.783 -0.317 -11.847 1.00 . A A . 80 LYS CB 1 1
3 3964 1 1 80 LYS CD C -20.320 0.422 -11.734 1.00 . A A . 80 LYS CD 1 1
3 3965 1 1 80 LYS CE C -19.295 1.494 -12.135 1.00 . A A . 80 LYS CE 1 1
3 3966 1 1 80 LYS CG C -21.709 0.665 -12.354 1.00 . A A . 80 LYS CG 1 1
3 3967 1 1 80 LYS H H -21.475 -2.731 -13.698 1.00 . A A . 80 LYS H 1 1
3 3968 1 1 80 LYS HA H -21.578 -2.099 -11.555 1.00 . A A . 80 LYS HA 1 1
3 3969 1 1 80 LYS HB2 H -23.715 -0.064 -12.344 1.00 . A A . 80 LYS HB2 1 1
3 3970 1 1 80 LYS HB3 H -22.915 -0.150 -10.780 1.00 . A A . 80 LYS HB3 1 1
3 3971 1 1 80 LYS HD2 H -20.411 0.417 -10.653 1.00 . A A . 80 LYS HD2 1 1
3 3972 1 1 80 LYS HD3 H -19.955 -0.549 -12.061 1.00 . A A . 80 LYS HD3 1 1
3 3973 1 1 80 LYS HE2 H -19.606 2.451 -11.733 1.00 . A A . 80 LYS HE2 1 1
3 3974 1 1 80 LYS HE3 H -18.327 1.234 -11.715 1.00 . A A . 80 LYS HE3 1 1
3 3975 1 1 80 LYS HG2 H -21.627 0.560 -13.432 1.00 . A A . 80 LYS HG2 1 1
3 3976 1 1 80 LYS HG3 H -22.029 1.678 -12.121 1.00 . A A . 80 LYS HG3 1 1
3 3977 1 1 80 LYS HZ1 H -18.459 2.355 -13.837 1.00 . A A . 80 LYS HZ1 1 1
3 3978 1 1 80 LYS HZ2 H -20.072 1.888 -14.032 1.00 . A A . 80 LYS HZ2 1 1
3 3979 1 1 80 LYS HZ3 H -18.847 0.722 -14.019 1.00 . A A . 80 LYS HZ3 1 1
3 3980 1 1 80 LYS N N -22.257 -2.185 -13.500 1.00 . A A . 80 LYS N 1 1
3 3981 1 1 80 LYS NZ N -19.160 1.622 -13.605 1.00 . A A . 80 LYS NZ 1 1
3 3982 1 1 80 LYS O O -24.784 -2.581 -11.930 1.00 . A A . 80 LYS O 1 1
3 3983 1 1 81 PHE C C -24.107 -4.211 -8.250 1.00 . A A . 81 PHE C 1 1
3 3984 1 1 81 PHE CA C -24.272 -4.364 -9.768 1.00 . A A . 81 PHE CA 1 1
3 3985 1 1 81 PHE CB C -24.095 -5.845 -10.183 1.00 . A A . 81 PHE CB 1 1
3 3986 1 1 81 PHE CD1 C -23.377 -5.917 -12.616 1.00 . A A . 81 PHE CD1 1 1
3 3987 1 1 81 PHE CD2 C -25.648 -6.438 -12.091 1.00 . A A . 81 PHE CD2 1 1
3 3988 1 1 81 PHE CE1 C -23.644 -6.109 -13.943 1.00 . A A . 81 PHE CE1 1 1
3 3989 1 1 81 PHE CE2 C -25.914 -6.623 -13.424 1.00 . A A . 81 PHE CE2 1 1
3 3990 1 1 81 PHE CG C -24.376 -6.084 -11.657 1.00 . A A . 81 PHE CG 1 1
3 3991 1 1 81 PHE CZ C -24.914 -6.458 -14.350 1.00 . A A . 81 PHE CZ 1 1
3 3992 1 1 81 PHE H H -22.366 -3.514 -10.201 1.00 . A A . 81 PHE H 1 1
3 3993 1 1 81 PHE HA H -25.276 -4.042 -10.035 1.00 . A A . 81 PHE HA 1 1
3 3994 1 1 81 PHE HB2 H -23.078 -6.157 -9.977 1.00 . A A . 81 PHE HB2 1 1
3 3995 1 1 81 PHE HB3 H -24.773 -6.468 -9.606 1.00 . A A . 81 PHE HB3 1 1
3 3996 1 1 81 PHE HD1 H -22.374 -5.628 -12.303 1.00 . A A . 81 PHE HD1 1 1
3 3997 1 1 81 PHE HD2 H -26.438 -6.575 -11.363 1.00 . A A . 81 PHE HD2 1 1
3 3998 1 1 81 PHE HE1 H -22.859 -5.980 -14.676 1.00 . A A . 81 PHE HE1 1 1
3 3999 1 1 81 PHE HE2 H -26.912 -6.901 -13.746 1.00 . A A . 81 PHE HE2 1 1
3 4000 1 1 81 PHE HZ H -25.123 -6.602 -15.396 1.00 . A A . 81 PHE HZ 1 1
3 4001 1 1 81 PHE N N -23.302 -3.495 -10.481 1.00 . A A . 81 PHE N 1 1
3 4002 1 1 81 PHE O O -23.059 -3.765 -7.778 1.00 . A A . 81 PHE O 1 1
3 4003 1 1 82 GLU C C -24.255 -5.464 -5.347 1.00 . A A . 82 GLU C 1 1
3 4004 1 1 82 GLU CA C -25.194 -4.448 -6.039 1.00 . A A . 82 GLU CA 1 1
3 4005 1 1 82 GLU CB C -26.644 -4.628 -5.517 1.00 . A A . 82 GLU CB 1 1
3 4006 1 1 82 GLU CD C -28.103 -3.848 -7.542 1.00 . A A . 82 GLU CD 1 1
3 4007 1 1 82 GLU CG C -27.703 -3.634 -6.063 1.00 . A A . 82 GLU CG 1 1
3 4008 1 1 82 GLU H H -25.959 -4.918 -7.951 1.00 . A A . 82 GLU H 1 1
3 4009 1 1 82 GLU HA H -24.858 -3.443 -5.792 1.00 . A A . 82 GLU HA 1 1
3 4010 1 1 82 GLU HB2 H -26.973 -5.631 -5.761 1.00 . A A . 82 GLU HB2 1 1
3 4011 1 1 82 GLU HB3 H -26.630 -4.530 -4.435 1.00 . A A . 82 GLU HB3 1 1
3 4012 1 1 82 GLU HG2 H -28.596 -3.726 -5.456 1.00 . A A . 82 GLU HG2 1 1
3 4013 1 1 82 GLU HG3 H -27.315 -2.625 -5.945 1.00 . A A . 82 GLU HG3 1 1
3 4014 1 1 82 GLU N N -25.156 -4.581 -7.502 1.00 . A A . 82 GLU N 1 1
3 4015 1 1 82 GLU O O -23.713 -5.181 -4.271 1.00 . A A . 82 GLU O 1 1
3 4016 1 1 82 GLU OE1 O -28.883 -4.787 -7.831 1.00 . A A . 82 GLU OE1 1 1
3 4017 1 1 82 GLU OE2 O -27.627 -3.097 -8.420 1.00 . A A . 82 GLU OE2 1 1
3 4018 1 1 83 LYS C C -22.343 -8.268 -6.534 1.00 . A A . 83 LYS C 1 1
3 4019 1 1 83 LYS CA C -23.242 -7.715 -5.427 1.00 . A A . 83 LYS CA 1 1
3 4020 1 1 83 LYS CB C -24.138 -8.821 -4.794 1.00 . A A . 83 LYS CB 1 1
3 4021 1 1 83 LYS CD C -26.058 -10.528 -5.073 1.00 . A A . 83 LYS CD 1 1
3 4022 1 1 83 LYS CE C -26.995 -9.921 -4.003 1.00 . A A . 83 LYS CE 1 1
3 4023 1 1 83 LYS CG C -25.154 -9.475 -5.761 1.00 . A A . 83 LYS CG 1 1
3 4024 1 1 83 LYS H H -24.515 -6.805 -6.832 1.00 . A A . 83 LYS H 1 1
3 4025 1 1 83 LYS HA H -22.610 -7.293 -4.646 1.00 . A A . 83 LYS HA 1 1
3 4026 1 1 83 LYS HB2 H -23.500 -9.602 -4.390 1.00 . A A . 83 LYS HB2 1 1
3 4027 1 1 83 LYS HB3 H -24.695 -8.379 -3.973 1.00 . A A . 83 LYS HB3 1 1
3 4028 1 1 83 LYS HD2 H -26.666 -11.006 -5.833 1.00 . A A . 83 LYS HD2 1 1
3 4029 1 1 83 LYS HD3 H -25.432 -11.280 -4.604 1.00 . A A . 83 LYS HD3 1 1
3 4030 1 1 83 LYS HE2 H -26.405 -9.397 -3.264 1.00 . A A . 83 LYS HE2 1 1
3 4031 1 1 83 LYS HE3 H -27.670 -9.216 -4.480 1.00 . A A . 83 LYS HE3 1 1
3 4032 1 1 83 LYS HG2 H -25.786 -8.699 -6.178 1.00 . A A . 83 LYS HG2 1 1
3 4033 1 1 83 LYS HG3 H -24.607 -9.955 -6.566 1.00 . A A . 83 LYS HG3 1 1
3 4034 1 1 83 LYS HZ1 H -27.186 -11.595 -2.772 1.00 . A A . 83 LYS HZ1 1 1
3 4035 1 1 83 LYS HZ2 H -28.343 -11.520 -4.003 1.00 . A A . 83 LYS HZ2 1 1
3 4036 1 1 83 LYS HZ3 H -28.477 -10.506 -2.651 1.00 . A A . 83 LYS HZ3 1 1
3 4037 1 1 83 LYS N N -24.074 -6.647 -5.970 1.00 . A A . 83 LYS N 1 1
3 4038 1 1 83 LYS NZ N -27.806 -10.959 -3.308 1.00 . A A . 83 LYS NZ 1 1
3 4039 1 1 83 LYS O O -22.717 -8.277 -7.720 1.00 . A A . 83 LYS O 1 1
3 4040 1 1 84 LYS C C -20.717 -10.562 -7.694 1.00 . A A . 84 LYS C 1 1
3 4041 1 1 84 LYS CA C -20.141 -9.333 -6.970 1.00 . A A . 84 LYS CA 1 1
3 4042 1 1 84 LYS CB C -18.933 -9.771 -6.107 1.00 . A A . 84 LYS CB 1 1
3 4043 1 1 84 LYS CD C -17.112 -9.138 -4.390 1.00 . A A . 84 LYS CD 1 1
3 4044 1 1 84 LYS CE C -15.932 -9.600 -5.256 1.00 . A A . 84 LYS CE 1 1
3 4045 1 1 84 LYS CG C -18.308 -8.656 -5.241 1.00 . A A . 84 LYS CG 1 1
3 4046 1 1 84 LYS H H -20.956 -8.584 -5.165 1.00 . A A . 84 LYS H 1 1
3 4047 1 1 84 LYS HA H -19.815 -8.599 -7.704 1.00 . A A . 84 LYS HA 1 1
3 4048 1 1 84 LYS HB2 H -19.260 -10.562 -5.439 1.00 . A A . 84 LYS HB2 1 1
3 4049 1 1 84 LYS HB3 H -18.166 -10.167 -6.762 1.00 . A A . 84 LYS HB3 1 1
3 4050 1 1 84 LYS HD2 H -16.775 -8.317 -3.765 1.00 . A A . 84 LYS HD2 1 1
3 4051 1 1 84 LYS HD3 H -17.431 -9.958 -3.753 1.00 . A A . 84 LYS HD3 1 1
3 4052 1 1 84 LYS HE2 H -15.106 -9.885 -4.615 1.00 . A A . 84 LYS HE2 1 1
3 4053 1 1 84 LYS HE3 H -16.235 -10.455 -5.849 1.00 . A A . 84 LYS HE3 1 1
3 4054 1 1 84 LYS HG2 H -17.966 -7.857 -5.892 1.00 . A A . 84 LYS HG2 1 1
3 4055 1 1 84 LYS HG3 H -19.072 -8.262 -4.577 1.00 . A A . 84 LYS HG3 1 1
3 4056 1 1 84 LYS HZ1 H -15.218 -7.671 -5.615 1.00 . A A . 84 LYS HZ1 1 1
3 4057 1 1 84 LYS HZ2 H -16.244 -8.256 -6.825 1.00 . A A . 84 LYS HZ2 1 1
3 4058 1 1 84 LYS HZ3 H -14.662 -8.828 -6.717 1.00 . A A . 84 LYS HZ3 1 1
3 4059 1 1 84 LYS N N -21.158 -8.705 -6.110 1.00 . A A . 84 LYS N 1 1
3 4060 1 1 84 LYS NZ N -15.484 -8.514 -6.166 1.00 . A A . 84 LYS NZ 1 1
3 4061 1 1 84 LYS O O -20.363 -10.837 -8.836 1.00 . A A . 84 LYS O 1 1
3 4062 1 1 85 ASP C C -23.040 -12.135 -8.824 1.00 . A A . 85 ASP C 1 1
3 4063 1 1 85 ASP CA C -22.311 -12.462 -7.508 1.00 . A A . 85 ASP CA 1 1
3 4064 1 1 85 ASP CB C -23.317 -12.972 -6.447 1.00 . A A . 85 ASP CB 1 1
3 4065 1 1 85 ASP CG C -24.195 -14.140 -6.937 1.00 . A A . 85 ASP CG 1 1
3 4066 1 1 85 ASP H H -21.773 -11.018 -6.059 1.00 . A A . 85 ASP H 1 1
3 4067 1 1 85 ASP HA H -21.570 -13.239 -7.693 1.00 . A A . 85 ASP HA 1 1
3 4068 1 1 85 ASP HB2 H -22.768 -13.302 -5.563 1.00 . A A . 85 ASP HB2 1 1
3 4069 1 1 85 ASP HB3 H -23.957 -12.148 -6.158 1.00 . A A . 85 ASP HB3 1 1
3 4070 1 1 85 ASP N N -21.603 -11.283 -6.987 1.00 . A A . 85 ASP N 1 1
3 4071 1 1 85 ASP O O -22.926 -12.881 -9.802 1.00 . A A . 85 ASP O 1 1
3 4072 1 1 85 ASP OD1 O -23.681 -15.273 -7.066 1.00 . A A . 85 ASP OD1 1 1
3 4073 1 1 85 ASP OD2 O -25.396 -13.932 -7.206 1.00 . A A . 85 ASP OD2 1 1
3 4074 1 1 86 SER C C -23.647 -10.172 -11.187 1.00 . A A . 86 SER C 1 1
3 4075 1 1 86 SER CA C -24.556 -10.565 -9.995 1.00 . A A . 86 SER CA 1 1
3 4076 1 1 86 SER CB C -25.494 -9.403 -9.595 1.00 . A A . 86 SER CB 1 1
3 4077 1 1 86 SER H H -23.731 -10.389 -8.060 1.00 . A A . 86 SER H 1 1
3 4078 1 1 86 SER HA H -25.169 -11.414 -10.287 1.00 . A A . 86 SER HA 1 1
3 4079 1 1 86 SER HB2 H -26.053 -9.672 -8.704 1.00 . A A . 86 SER HB2 1 1
3 4080 1 1 86 SER HB3 H -24.911 -8.516 -9.390 1.00 . A A . 86 SER HB3 1 1
3 4081 1 1 86 SER HG H -26.270 -9.676 -11.379 1.00 . A A . 86 SER HG 1 1
3 4082 1 1 86 SER N N -23.753 -10.987 -8.844 1.00 . A A . 86 SER N 1 1
3 4083 1 1 86 SER O O -24.048 -10.304 -12.337 1.00 . A A . 86 SER O 1 1
3 4084 1 1 86 SER OG O -26.422 -9.100 -10.620 1.00 . A A . 86 SER OG 1 1
3 4085 1 1 87 VAL C C -20.874 -10.482 -12.640 1.00 . A A . 87 VAL C 1 1
3 4086 1 1 87 VAL CA C -21.419 -9.265 -11.876 1.00 . A A . 87 VAL CA 1 1
3 4087 1 1 87 VAL CB C -20.212 -8.502 -11.191 1.00 . A A . 87 VAL CB 1 1
3 4088 1 1 87 VAL CG1 C -19.102 -8.148 -12.214 1.00 . A A . 87 VAL CG1 1 1
3 4089 1 1 87 VAL CG2 C -20.690 -7.240 -10.425 1.00 . A A . 87 VAL CG2 1 1
3 4090 1 1 87 VAL H H -22.158 -9.713 -9.933 1.00 . A A . 87 VAL H 1 1
3 4091 1 1 87 VAL HA H -21.906 -8.591 -12.577 1.00 . A A . 87 VAL HA 1 1
3 4092 1 1 87 VAL HB H -19.774 -9.177 -10.456 1.00 . A A . 87 VAL HB 1 1
3 4093 1 1 87 VAL HG11 H -19.516 -7.511 -12.989 1.00 . A A . 87 VAL HG11 1 1
3 4094 1 1 87 VAL HG12 H -18.717 -9.051 -12.668 1.00 . A A . 87 VAL HG12 1 1
3 4095 1 1 87 VAL HG13 H -18.294 -7.629 -11.715 1.00 . A A . 87 VAL HG13 1 1
3 4096 1 1 87 VAL HG21 H -21.147 -6.541 -11.116 1.00 . A A . 87 VAL HG21 1 1
3 4097 1 1 87 VAL HG22 H -19.845 -6.760 -9.940 1.00 . A A . 87 VAL HG22 1 1
3 4098 1 1 87 VAL HG23 H -21.416 -7.520 -9.671 1.00 . A A . 87 VAL HG23 1 1
3 4099 1 1 87 VAL N N -22.420 -9.703 -10.874 1.00 . A A . 87 VAL N 1 1
3 4100 1 1 87 VAL O O -20.810 -10.483 -13.871 1.00 . A A . 87 VAL O 1 1
3 4101 1 1 88 VAL C C -20.932 -13.578 -13.102 1.00 . A A . 88 VAL C 1 1
3 4102 1 1 88 VAL CA C -19.892 -12.757 -12.334 1.00 . A A . 88 VAL CA 1 1
3 4103 1 1 88 VAL CB C -19.313 -13.598 -11.125 1.00 . A A . 88 VAL CB 1 1
3 4104 1 1 88 VAL CG1 C -18.669 -14.927 -11.599 1.00 . A A . 88 VAL CG1 1 1
3 4105 1 1 88 VAL CG2 C -18.298 -12.758 -10.310 1.00 . A A . 88 VAL CG2 1 1
3 4106 1 1 88 VAL H H -20.753 -11.446 -10.918 1.00 . A A . 88 VAL H 1 1
3 4107 1 1 88 VAL HA H -19.067 -12.494 -13.000 1.00 . A A . 88 VAL HA 1 1
3 4108 1 1 88 VAL HB H -20.140 -13.849 -10.460 1.00 . A A . 88 VAL HB 1 1
3 4109 1 1 88 VAL HG11 H -19.410 -15.525 -12.119 1.00 . A A . 88 VAL HG11 1 1
3 4110 1 1 88 VAL HG12 H -18.298 -15.489 -10.749 1.00 . A A . 88 VAL HG12 1 1
3 4111 1 1 88 VAL HG13 H -17.846 -14.718 -12.273 1.00 . A A . 88 VAL HG13 1 1
3 4112 1 1 88 VAL HG21 H -18.774 -11.849 -9.959 1.00 . A A . 88 VAL HG21 1 1
3 4113 1 1 88 VAL HG22 H -17.452 -12.496 -10.931 1.00 . A A . 88 VAL HG22 1 1
3 4114 1 1 88 VAL HG23 H -17.948 -13.325 -9.452 1.00 . A A . 88 VAL HG23 1 1
3 4115 1 1 88 VAL N N -20.526 -11.513 -11.856 1.00 . A A . 88 VAL N 1 1
3 4116 1 1 88 VAL O O -20.624 -14.191 -14.136 1.00 . A A . 88 VAL O 1 1
3 4117 1 1 89 ALA C C -23.666 -13.544 -14.553 1.00 . A A . 89 ALA C 1 1
3 4118 1 1 89 ALA CA C -23.329 -14.197 -13.207 1.00 . A A . 89 ALA CA 1 1
3 4119 1 1 89 ALA CB C -24.541 -14.165 -12.257 1.00 . A A . 89 ALA CB 1 1
3 4120 1 1 89 ALA H H -22.340 -12.951 -11.811 1.00 . A A . 89 ALA H 1 1
3 4121 1 1 89 ALA HA H -23.048 -15.236 -13.365 1.00 . A A . 89 ALA HA 1 1
3 4122 1 1 89 ALA HB1 H -25.373 -14.698 -12.700 1.00 . A A . 89 ALA HB1 1 1
3 4123 1 1 89 ALA HB2 H -24.831 -13.139 -12.070 1.00 . A A . 89 ALA HB2 1 1
3 4124 1 1 89 ALA HB3 H -24.279 -14.635 -11.318 1.00 . A A . 89 ALA HB3 1 1
3 4125 1 1 89 ALA N N -22.184 -13.515 -12.603 1.00 . A A . 89 ALA N 1 1
3 4126 1 1 89 ALA O O -23.900 -14.236 -15.545 1.00 . A A . 89 ALA O 1 1
3 4127 1 1 90 HIS C C -22.773 -11.549 -16.825 1.00 . A A . 90 HIS C 1 1
3 4128 1 1 90 HIS CA C -23.894 -11.384 -15.786 1.00 . A A . 90 HIS CA 1 1
3 4129 1 1 90 HIS CB C -24.097 -9.878 -15.396 1.00 . A A . 90 HIS CB 1 1
3 4130 1 1 90 HIS CD2 C -22.433 -8.246 -16.568 1.00 . A A . 90 HIS CD2 1 1
3 4131 1 1 90 HIS CE1 C -23.720 -7.436 -18.097 1.00 . A A . 90 HIS CE1 1 1
3 4132 1 1 90 HIS CG C -23.642 -8.851 -16.419 1.00 . A A . 90 HIS CG 1 1
3 4133 1 1 90 HIS H H -23.335 -11.720 -13.742 1.00 . A A . 90 HIS H 1 1
3 4134 1 1 90 HIS HA H -24.820 -11.762 -16.221 1.00 . A A . 90 HIS HA 1 1
3 4135 1 1 90 HIS HB2 H -25.149 -9.702 -15.215 1.00 . A A . 90 HIS HB2 1 1
3 4136 1 1 90 HIS HB3 H -23.560 -9.675 -14.475 1.00 . A A . 90 HIS HB3 1 1
3 4137 1 1 90 HIS HD1 H -25.384 -8.555 -17.571 1.00 . A A . 90 HIS HD1 1 1
3 4138 1 1 90 HIS HD2 H -21.556 -8.433 -15.969 1.00 . A A . 90 HIS HD2 1 1
3 4139 1 1 90 HIS HE1 H -24.098 -6.854 -18.925 1.00 . A A . 90 HIS HE1 1 1
3 4140 1 1 90 HIS N N -23.605 -12.195 -14.574 1.00 . A A . 90 HIS N 1 1
3 4141 1 1 90 HIS ND1 N -24.444 -8.320 -17.403 1.00 . A A . 90 HIS ND1 1 1
3 4142 1 1 90 HIS NE2 N -22.486 -7.357 -17.626 1.00 . A A . 90 HIS NE2 1 1
3 4143 1 1 90 HIS O O -23.034 -11.530 -18.021 1.00 . A A . 90 HIS O 1 1
3 4144 1 1 91 LYS C C -20.288 -13.080 -17.930 1.00 . A A . 91 LYS C 1 1
3 4145 1 1 91 LYS CA C -20.323 -11.754 -17.170 1.00 . A A . 91 LYS CA 1 1
3 4146 1 1 91 LYS CB C -19.051 -11.567 -16.289 1.00 . A A . 91 LYS CB 1 1
3 4147 1 1 91 LYS CD C -16.972 -12.635 -17.475 1.00 . A A . 91 LYS CD 1 1
3 4148 1 1 91 LYS CE C -16.597 -13.510 -16.277 1.00 . A A . 91 LYS CE 1 1
3 4149 1 1 91 LYS CG C -17.724 -11.345 -17.071 1.00 . A A . 91 LYS CG 1 1
3 4150 1 1 91 LYS H H -21.446 -11.822 -15.382 1.00 . A A . 91 LYS H 1 1
3 4151 1 1 91 LYS HA H -20.371 -10.935 -17.887 1.00 . A A . 91 LYS HA 1 1
3 4152 1 1 91 LYS HB2 H -19.207 -10.700 -15.650 1.00 . A A . 91 LYS HB2 1 1
3 4153 1 1 91 LYS HB3 H -18.937 -12.436 -15.648 1.00 . A A . 91 LYS HB3 1 1
3 4154 1 1 91 LYS HD2 H -17.602 -13.217 -18.138 1.00 . A A . 91 LYS HD2 1 1
3 4155 1 1 91 LYS HD3 H -16.064 -12.360 -18.006 1.00 . A A . 91 LYS HD3 1 1
3 4156 1 1 91 LYS HE2 H -16.049 -12.921 -15.556 1.00 . A A . 91 LYS HE2 1 1
3 4157 1 1 91 LYS HE3 H -17.500 -13.896 -15.819 1.00 . A A . 91 LYS HE3 1 1
3 4158 1 1 91 LYS HG2 H -17.963 -10.814 -17.984 1.00 . A A . 91 LYS HG2 1 1
3 4159 1 1 91 LYS HG3 H -17.066 -10.725 -16.473 1.00 . A A . 91 LYS HG3 1 1
3 4160 1 1 91 LYS HZ1 H -15.679 -15.333 -15.899 1.00 . A A . 91 LYS HZ1 1 1
3 4161 1 1 91 LYS HZ2 H -14.797 -14.319 -16.922 1.00 . A A . 91 LYS HZ2 1 1
3 4162 1 1 91 LYS HZ3 H -16.160 -15.127 -17.507 1.00 . A A . 91 LYS HZ3 1 1
3 4163 1 1 91 LYS N N -21.538 -11.700 -16.338 1.00 . A A . 91 LYS N 1 1
3 4164 1 1 91 LYS NZ N -15.752 -14.652 -16.682 1.00 . A A . 91 LYS NZ 1 1
3 4165 1 1 91 LYS O O -19.901 -13.133 -19.097 1.00 . A A . 91 LYS O 1 1
3 4166 1 1 92 ALA C C -21.880 -15.618 -18.885 1.00 . A A . 92 ALA C 1 1
3 4167 1 1 92 ALA CA C -20.778 -15.493 -17.799 1.00 . A A . 92 ALA CA 1 1
3 4168 1 1 92 ALA CB C -20.995 -16.525 -16.680 1.00 . A A . 92 ALA CB 1 1
3 4169 1 1 92 ALA H H -21.007 -14.005 -16.317 1.00 . A A . 92 ALA H 1 1
3 4170 1 1 92 ALA HA H -19.812 -15.681 -18.251 1.00 . A A . 92 ALA HA 1 1
3 4171 1 1 92 ALA HB1 H -20.214 -16.427 -15.936 1.00 . A A . 92 ALA HB1 1 1
3 4172 1 1 92 ALA HB2 H -20.970 -17.528 -17.092 1.00 . A A . 92 ALA HB2 1 1
3 4173 1 1 92 ALA HB3 H -21.957 -16.360 -16.208 1.00 . A A . 92 ALA HB3 1 1
3 4174 1 1 92 ALA N N -20.719 -14.142 -17.238 1.00 . A A . 92 ALA N 1 1
3 4175 1 1 92 ALA O O -21.866 -16.558 -19.688 1.00 . A A . 92 ALA O 1 1
3 4176 1 1 93 LYS C C -23.635 -13.696 -21.045 1.00 . A A . 93 LYS C 1 1
3 4177 1 1 93 LYS CA C -23.960 -14.629 -19.867 1.00 . A A . 93 LYS CA 1 1
3 4178 1 1 93 LYS CB C -25.258 -14.133 -19.170 1.00 . A A . 93 LYS CB 1 1
3 4179 1 1 93 LYS CD C -26.933 -14.403 -17.259 1.00 . A A . 93 LYS CD 1 1
3 4180 1 1 93 LYS CE C -27.331 -15.206 -16.013 1.00 . A A . 93 LYS CE 1 1
3 4181 1 1 93 LYS CG C -25.736 -15.022 -18.010 1.00 . A A . 93 LYS CG 1 1
3 4182 1 1 93 LYS H H -22.783 -13.941 -18.217 1.00 . A A . 93 LYS H 1 1
3 4183 1 1 93 LYS HA H -24.127 -15.636 -20.246 1.00 . A A . 93 LYS HA 1 1
3 4184 1 1 93 LYS HB2 H -25.084 -13.133 -18.779 1.00 . A A . 93 LYS HB2 1 1
3 4185 1 1 93 LYS HB3 H -26.057 -14.078 -19.906 1.00 . A A . 93 LYS HB3 1 1
3 4186 1 1 93 LYS HD2 H -26.673 -13.394 -16.948 1.00 . A A . 93 LYS HD2 1 1
3 4187 1 1 93 LYS HD3 H -27.784 -14.356 -17.932 1.00 . A A . 93 LYS HD3 1 1
3 4188 1 1 93 LYS HE2 H -27.655 -16.194 -16.315 1.00 . A A . 93 LYS HE2 1 1
3 4189 1 1 93 LYS HE3 H -26.472 -15.294 -15.353 1.00 . A A . 93 LYS HE3 1 1
3 4190 1 1 93 LYS HG2 H -26.032 -15.990 -18.408 1.00 . A A . 93 LYS HG2 1 1
3 4191 1 1 93 LYS HG3 H -24.914 -15.159 -17.316 1.00 . A A . 93 LYS HG3 1 1
3 4192 1 1 93 LYS HZ1 H -29.297 -14.543 -15.859 1.00 . A A . 93 LYS HZ1 1 1
3 4193 1 1 93 LYS HZ2 H -28.176 -13.568 -15.055 1.00 . A A . 93 LYS HZ2 1 1
3 4194 1 1 93 LYS HZ3 H -28.632 -15.054 -14.393 1.00 . A A . 93 LYS HZ3 1 1
3 4195 1 1 93 LYS N N -22.835 -14.660 -18.891 1.00 . A A . 93 LYS N 1 1
3 4196 1 1 93 LYS NZ N -28.434 -14.550 -15.276 1.00 . A A . 93 LYS NZ 1 1
3 4197 1 1 93 LYS O O -23.759 -14.069 -22.217 1.00 . A A . 93 LYS O 1 1
3 4198 1 1 94 SER C C -21.664 -11.471 -22.353 1.00 . A A . 94 SER C 1 1
3 4199 1 1 94 SER CA C -23.015 -11.373 -21.634 1.00 . A A . 94 SER CA 1 1
3 4200 1 1 94 SER CB C -23.123 -10.023 -20.877 1.00 . A A . 94 SER CB 1 1
3 4201 1 1 94 SER H H -22.977 -12.332 -19.775 1.00 . A A . 94 SER H 1 1
3 4202 1 1 94 SER HA H -23.810 -11.421 -22.363 1.00 . A A . 94 SER HA 1 1
3 4203 1 1 94 SER HB2 H -24.083 -9.955 -20.386 1.00 . A A . 94 SER HB2 1 1
3 4204 1 1 94 SER HB3 H -22.341 -9.961 -20.131 1.00 . A A . 94 SER HB3 1 1
3 4205 1 1 94 SER HG H -22.801 -9.223 -22.644 1.00 . A A . 94 SER HG 1 1
3 4206 1 1 94 SER N N -23.199 -12.482 -20.697 1.00 . A A . 94 SER N 1 1
3 4207 1 1 94 SER O O -21.549 -11.088 -23.518 1.00 . A A . 94 SER O 1 1
3 4208 1 1 94 SER OG O -22.996 -8.912 -21.750 1.00 . A A . 94 SER OG 1 1
3 4209 1 1 95 HIS C C -18.553 -13.407 -21.927 1.00 . A A . 95 HIS C 1 1
3 4210 1 1 95 HIS CA C -19.245 -12.012 -22.150 1.00 . A A . 95 HIS CA 1 1
3 4211 1 1 95 HIS CB C -18.417 -10.888 -21.441 1.00 . A A . 95 HIS CB 1 1
3 4212 1 1 95 HIS CD2 C -19.520 -9.081 -19.932 1.00 . A A . 95 HIS CD2 1 1
3 4213 1 1 95 HIS CE1 C -20.043 -7.602 -21.422 1.00 . A A . 95 HIS CE1 1 1
3 4214 1 1 95 HIS CG C -19.132 -9.590 -21.131 1.00 . A A . 95 HIS CG 1 1
3 4215 1 1 95 HIS H H -20.844 -12.483 -20.821 1.00 . A A . 95 HIS H 1 1
3 4216 1 1 95 HIS HA H -19.252 -11.814 -23.219 1.00 . A A . 95 HIS HA 1 1
3 4217 1 1 95 HIS HB2 H -18.041 -11.264 -20.497 1.00 . A A . 95 HIS HB2 1 1
3 4218 1 1 95 HIS HB3 H -17.565 -10.642 -22.066 1.00 . A A . 95 HIS HB3 1 1
3 4219 1 1 95 HIS HD1 H -19.312 -8.698 -23.036 1.00 . A A . 95 HIS HD1 1 1
3 4220 1 1 95 HIS HD2 H -19.359 -9.539 -18.968 1.00 . A A . 95 HIS HD2 1 1
3 4221 1 1 95 HIS HE1 H -20.395 -6.702 -21.904 1.00 . A A . 95 HIS HE1 1 1
3 4222 1 1 95 HIS N N -20.644 -12.014 -21.657 1.00 . A A . 95 HIS N 1 1
3 4223 1 1 95 HIS ND1 N -19.470 -8.635 -22.065 1.00 . A A . 95 HIS ND1 1 1
3 4224 1 1 95 HIS NE2 N -20.095 -7.833 -20.120 1.00 . A A . 95 HIS NE2 1 1
3 4225 1 1 95 HIS O O -17.491 -13.467 -21.282 1.00 . A A . 95 HIS O 1 1
3 4226 1 1 96 PRO C C -17.174 -15.838 -23.320 1.00 . A A . 96 PRO C 1 1
3 4227 1 1 96 PRO CA C -18.431 -15.877 -22.419 1.00 . A A . 96 PRO CA 1 1
3 4228 1 1 96 PRO CB C -19.491 -16.885 -22.965 1.00 . A A . 96 PRO CB 1 1
3 4229 1 1 96 PRO CD C -20.515 -14.707 -22.962 1.00 . A A . 96 PRO CD 1 1
3 4230 1 1 96 PRO CG C -20.811 -16.184 -22.828 1.00 . A A . 96 PRO CG 1 1
3 4231 1 1 96 PRO HA H -18.137 -16.159 -21.410 1.00 . A A . 96 PRO HA 1 1
3 4232 1 1 96 PRO HB2 H -19.284 -17.133 -24.005 1.00 . A A . 96 PRO HB2 1 1
3 4233 1 1 96 PRO HB3 H -19.468 -17.796 -22.377 1.00 . A A . 96 PRO HB3 1 1
3 4234 1 1 96 PRO HD2 H -20.550 -14.384 -23.988 1.00 . A A . 96 PRO HD2 1 1
3 4235 1 1 96 PRO HD3 H -21.216 -14.126 -22.372 1.00 . A A . 96 PRO HD3 1 1
3 4236 1 1 96 PRO HG2 H -21.488 -16.507 -23.612 1.00 . A A . 96 PRO HG2 1 1
3 4237 1 1 96 PRO HG3 H -21.247 -16.396 -21.854 1.00 . A A . 96 PRO HG3 1 1
3 4238 1 1 96 PRO N N -19.142 -14.565 -22.420 1.00 . A A . 96 PRO N 1 1
3 4239 1 1 96 PRO O O -16.128 -16.417 -22.996 1.00 . A A . 96 PRO O 1 1
3 4240 1 1 97 GLU C C -15.881 -13.440 -25.443 1.00 . A A . 97 GLU C 1 1
3 4241 1 1 97 GLU CA C -16.251 -14.929 -25.426 1.00 . A A . 97 GLU CA 1 1
3 4242 1 1 97 GLU CB C -16.756 -15.405 -26.818 1.00 . A A . 97 GLU CB 1 1
3 4243 1 1 97 GLU CD C -15.919 -17.845 -26.700 1.00 . A A . 97 GLU CD 1 1
3 4244 1 1 97 GLU CG C -17.120 -16.909 -26.916 1.00 . A A . 97 GLU CG 1 1
3 4245 1 1 97 GLU H H -18.120 -14.650 -24.591 1.00 . A A . 97 GLU H 1 1
3 4246 1 1 97 GLU HA H -15.387 -15.516 -25.140 1.00 . A A . 97 GLU HA 1 1
3 4247 1 1 97 GLU HB2 H -17.643 -14.833 -27.078 1.00 . A A . 97 GLU HB2 1 1
3 4248 1 1 97 GLU HB3 H -15.990 -15.198 -27.556 1.00 . A A . 97 GLU HB3 1 1
3 4249 1 1 97 GLU HG2 H -17.884 -17.129 -26.175 1.00 . A A . 97 GLU HG2 1 1
3 4250 1 1 97 GLU HG3 H -17.539 -17.100 -27.903 1.00 . A A . 97 GLU HG3 1 1
3 4251 1 1 97 GLU N N -17.295 -15.111 -24.436 1.00 . A A . 97 GLU N 1 1
3 4252 1 1 97 GLU O O -16.584 -12.613 -26.031 1.00 . A A . 97 GLU O 1 1
3 4253 1 1 97 GLU OE1 O -15.104 -18.005 -27.639 1.00 . A A . 97 GLU OE1 1 1
3 4254 1 1 97 GLU OE2 O -15.777 -18.424 -25.599 1.00 . A A . 97 GLU OE2 1 1
3 4255 1 1 98 VAL C C -12.698 -11.850 -24.869 1.00 . A A . 98 VAL C 1 1
3 4256 1 1 98 VAL CA C -14.236 -11.762 -24.657 1.00 . A A . 98 VAL CA 1 1
3 4257 1 1 98 VAL CB C -14.619 -11.036 -23.294 1.00 . A A . 98 VAL CB 1 1
3 4258 1 1 98 VAL CG1 C -14.377 -11.937 -22.054 1.00 . A A . 98 VAL CG1 1 1
3 4259 1 1 98 VAL CG2 C -13.889 -9.673 -23.146 1.00 . A A . 98 VAL CG2 1 1
3 4260 1 1 98 VAL H H -14.392 -13.825 -24.214 1.00 . A A . 98 VAL H 1 1
3 4261 1 1 98 VAL HA H -14.659 -11.172 -25.476 1.00 . A A . 98 VAL HA 1 1
3 4262 1 1 98 VAL HB H -15.691 -10.826 -23.331 1.00 . A A . 98 VAL HB 1 1
3 4263 1 1 98 VAL HG11 H -13.323 -12.183 -21.982 1.00 . A A . 98 VAL HG11 1 1
3 4264 1 1 98 VAL HG12 H -14.946 -12.850 -22.148 1.00 . A A . 98 VAL HG12 1 1
3 4265 1 1 98 VAL HG13 H -14.685 -11.420 -21.157 1.00 . A A . 98 VAL HG13 1 1
3 4266 1 1 98 VAL HG21 H -14.164 -9.018 -23.966 1.00 . A A . 98 VAL HG21 1 1
3 4267 1 1 98 VAL HG22 H -12.821 -9.826 -23.159 1.00 . A A . 98 VAL HG22 1 1
3 4268 1 1 98 VAL HG23 H -14.167 -9.205 -22.205 1.00 . A A . 98 VAL HG23 1 1
3 4269 1 1 98 VAL N N -14.812 -13.117 -24.730 1.00 . A A . 98 VAL N 1 1
3 4270 1 1 98 VAL O O -12.172 -11.233 -25.824 1.00 . A A . 98 VAL O 1 1
3 4271 1 1 98 VAL OXT O -12.027 -12.578 -24.108 1.00 . A A . 98 VAL OXT 1 1
3 4272 2 2 1 ZN ZN ZN 15.710 0.873 3.693 1.00 . B A . 101 ZN ZN 1 1
4 4273 1 1 10 HIS C C 17.380 -10.518 18.292 1.00 . A A . 10 HIS C 1 1
4 4274 1 1 10 HIS CA C 17.211 -8.970 18.318 1.00 . A A . 10 HIS CA 1 1
4 4275 1 1 10 HIS CB C 18.233 -8.326 19.307 1.00 . A A . 10 HIS CB 1 1
4 4276 1 1 10 HIS CD2 C 17.529 -5.982 20.227 1.00 . A A . 10 HIS CD2 1 1
4 4277 1 1 10 HIS CE1 C 18.761 -4.731 18.921 1.00 . A A . 10 HIS CE1 1 1
4 4278 1 1 10 HIS CG C 18.206 -6.812 19.400 1.00 . A A . 10 HIS CG 1 1
4 4279 1 1 10 HIS H H 15.711 -7.557 18.648 1.00 . A A . 10 HIS H 1 1
4 4280 1 1 10 HIS HA H 17.393 -8.593 17.320 1.00 . A A . 10 HIS HA 1 1
4 4281 1 1 10 HIS HB2 H 18.048 -8.715 20.302 1.00 . A A . 10 HIS HB2 1 1
4 4282 1 1 10 HIS HB3 H 19.239 -8.615 19.014 1.00 . A A . 10 HIS HB3 1 1
4 4283 1 1 10 HIS HD1 H 19.578 -6.288 17.888 1.00 . A A . 10 HIS HD1 1 1
4 4284 1 1 10 HIS HD2 H 16.832 -6.272 20.998 1.00 . A A . 10 HIS HD2 1 1
4 4285 1 1 10 HIS HE1 H 19.228 -3.867 18.454 1.00 . A A . 10 HIS HE1 1 1
4 4286 1 1 10 HIS HE2 H 17.494 -3.893 20.290 1.00 . A A . 10 HIS HE2 1 1
4 4287 1 1 10 HIS N N 15.825 -8.590 18.687 1.00 . A A . 10 HIS N 1 1
4 4288 1 1 10 HIS ND1 N 18.969 -5.991 18.593 1.00 . A A . 10 HIS ND1 1 1
4 4289 1 1 10 HIS NE2 N 17.894 -4.701 19.909 1.00 . A A . 10 HIS NE2 1 1
4 4290 1 1 10 HIS O O 18.311 -11.055 18.919 1.00 . A A . 10 HIS O 1 1
4 4291 1 1 11 MET C C 15.717 -13.246 16.223 1.00 . A A . 11 MET C 1 1
4 4292 1 1 11 MET CA C 16.600 -12.723 17.384 1.00 . A A . 11 MET CA 1 1
4 4293 1 1 11 MET CB C 16.270 -13.477 18.710 1.00 . A A . 11 MET CB 1 1
4 4294 1 1 11 MET CE C 15.829 -13.444 21.878 1.00 . A A . 11 MET CE 1 1
4 4295 1 1 11 MET CG C 14.852 -13.270 19.253 1.00 . A A . 11 MET CG 1 1
4 4296 1 1 11 MET H H 15.784 -10.769 17.080 1.00 . A A . 11 MET H 1 1
4 4297 1 1 11 MET HA H 17.633 -12.938 17.122 1.00 . A A . 11 MET HA 1 1
4 4298 1 1 11 MET HB2 H 16.416 -14.539 18.557 1.00 . A A . 11 MET HB2 1 1
4 4299 1 1 11 MET HB3 H 16.968 -13.147 19.471 1.00 . A A . 11 MET HB3 1 1
4 4300 1 1 11 MET HE1 H 16.810 -13.671 21.489 1.00 . A A . 11 MET HE1 1 1
4 4301 1 1 11 MET HE2 H 15.735 -13.861 22.872 1.00 . A A . 11 MET HE2 1 1
4 4302 1 1 11 MET HE3 H 15.705 -12.369 21.927 1.00 . A A . 11 MET HE3 1 1
4 4303 1 1 11 MET HG2 H 14.683 -12.215 19.416 1.00 . A A . 11 MET HG2 1 1
4 4304 1 1 11 MET HG3 H 14.144 -13.636 18.520 1.00 . A A . 11 MET HG3 1 1
4 4305 1 1 11 MET N N 16.500 -11.242 17.548 1.00 . A A . 11 MET N 1 1
4 4306 1 1 11 MET O O 16.138 -14.125 15.462 1.00 . A A . 11 MET O 1 1
4 4307 1 1 11 MET SD S 14.570 -14.148 20.805 1.00 . A A . 11 MET SD 1 1
4 4308 1 1 12 ARG C C 12.847 -11.813 14.566 1.00 . A A . 12 ARG C 1 1
4 4309 1 1 12 ARG CA C 13.523 -13.112 15.055 1.00 . A A . 12 ARG CA 1 1
4 4310 1 1 12 ARG CB C 12.501 -14.161 15.635 1.00 . A A . 12 ARG CB 1 1
4 4311 1 1 12 ARG CD C 10.900 -14.298 13.578 1.00 . A A . 12 ARG CD 1 1
4 4312 1 1 12 ARG CG C 11.742 -15.067 14.611 1.00 . A A . 12 ARG CG 1 1
4 4313 1 1 12 ARG CZ C 10.120 -15.565 11.556 1.00 . A A . 12 ARG CZ 1 1
4 4314 1 1 12 ARG H H 14.243 -11.988 16.714 1.00 . A A . 12 ARG H 1 1
4 4315 1 1 12 ARG HA H 14.070 -13.551 14.220 1.00 . A A . 12 ARG HA 1 1
4 4316 1 1 12 ARG HB2 H 13.044 -14.823 16.298 1.00 . A A . 12 ARG HB2 1 1
4 4317 1 1 12 ARG HB3 H 11.763 -13.628 16.227 1.00 . A A . 12 ARG HB3 1 1
4 4318 1 1 12 ARG HD2 H 10.318 -13.547 14.101 1.00 . A A . 12 ARG HD2 1 1
4 4319 1 1 12 ARG HD3 H 11.569 -13.794 12.885 1.00 . A A . 12 ARG HD3 1 1
4 4320 1 1 12 ARG HE H 9.127 -15.375 13.276 1.00 . A A . 12 ARG HE 1 1
4 4321 1 1 12 ARG HG2 H 12.466 -15.666 14.076 1.00 . A A . 12 ARG HG2 1 1
4 4322 1 1 12 ARG HG3 H 11.084 -15.732 15.165 1.00 . A A . 12 ARG HG3 1 1
4 4323 1 1 12 ARG HH11 H 12.068 -15.005 11.390 1.00 . A A . 12 ARG HH11 1 1
4 4324 1 1 12 ARG HH12 H 11.381 -15.731 9.975 1.00 . A A . 12 ARG HH12 1 1
4 4325 1 1 12 ARG HH21 H 8.238 -16.290 11.427 1.00 . A A . 12 ARG HH21 1 1
4 4326 1 1 12 ARG HH22 H 9.192 -16.444 9.990 1.00 . A A . 12 ARG HH22 1 1
4 4327 1 1 12 ARG N N 14.496 -12.706 16.098 1.00 . A A . 12 ARG N 1 1
4 4328 1 1 12 ARG NE N 9.966 -15.152 12.825 1.00 . A A . 12 ARG NE 1 1
4 4329 1 1 12 ARG NH1 N 11.281 -15.421 10.920 1.00 . A A . 12 ARG NH1 1 1
4 4330 1 1 12 ARG NH2 N 9.104 -16.147 10.945 1.00 . A A . 12 ARG NH2 1 1
4 4331 1 1 12 ARG O O 11.678 -11.537 14.873 1.00 . A A . 12 ARG O 1 1
4 4332 1 1 13 ASP C C 14.348 -9.104 12.498 1.00 . A A . 13 ASP C 1 1
4 4333 1 1 13 ASP CA C 13.259 -9.649 13.430 1.00 . A A . 13 ASP CA 1 1
4 4334 1 1 13 ASP CB C 13.019 -8.687 14.645 1.00 . A A . 13 ASP CB 1 1
4 4335 1 1 13 ASP CG C 14.137 -8.717 15.708 1.00 . A A . 13 ASP CG 1 1
4 4336 1 1 13 ASP H H 14.525 -11.326 13.597 1.00 . A A . 13 ASP H 1 1
4 4337 1 1 13 ASP HA H 12.330 -9.743 12.865 1.00 . A A . 13 ASP HA 1 1
4 4338 1 1 13 ASP HB2 H 12.918 -7.670 14.273 1.00 . A A . 13 ASP HB2 1 1
4 4339 1 1 13 ASP HB3 H 12.088 -8.962 15.123 1.00 . A A . 13 ASP HB3 1 1
4 4340 1 1 13 ASP N N 13.639 -10.999 13.857 1.00 . A A . 13 ASP N 1 1
4 4341 1 1 13 ASP O O 15.437 -8.743 12.939 1.00 . A A . 13 ASP O 1 1
4 4342 1 1 13 ASP OD1 O 14.125 -9.631 16.567 1.00 . A A . 13 ASP OD1 1 1
4 4343 1 1 13 ASP OD2 O 15.038 -7.852 15.686 1.00 . A A . 13 ASP OD2 1 1
4 4344 1 1 14 TYR C C 14.897 -7.121 9.993 1.00 . A A . 14 TYR C 1 1
4 4345 1 1 14 TYR CA C 14.994 -8.639 10.166 1.00 . A A . 14 TYR CA 1 1
4 4346 1 1 14 TYR CB C 14.725 -9.378 8.849 1.00 . A A . 14 TYR CB 1 1
4 4347 1 1 14 TYR CD1 C 14.246 -11.816 9.461 1.00 . A A . 14 TYR CD1 1 1
4 4348 1 1 14 TYR CD2 C 16.348 -11.321 8.436 1.00 . A A . 14 TYR CD2 1 1
4 4349 1 1 14 TYR CE1 C 14.591 -13.145 9.521 1.00 . A A . 14 TYR CE1 1 1
4 4350 1 1 14 TYR CE2 C 16.691 -12.652 8.500 1.00 . A A . 14 TYR CE2 1 1
4 4351 1 1 14 TYR CG C 15.111 -10.868 8.911 1.00 . A A . 14 TYR CG 1 1
4 4352 1 1 14 TYR CZ C 15.812 -13.554 9.043 1.00 . A A . 14 TYR CZ 1 1
4 4353 1 1 14 TYR H H 13.187 -9.438 10.921 1.00 . A A . 14 TYR H 1 1
4 4354 1 1 14 TYR HA H 16.002 -8.885 10.494 1.00 . A A . 14 TYR HA 1 1
4 4355 1 1 14 TYR HB2 H 13.668 -9.308 8.620 1.00 . A A . 14 TYR HB2 1 1
4 4356 1 1 14 TYR HB3 H 15.287 -8.912 8.045 1.00 . A A . 14 TYR HB3 1 1
4 4357 1 1 14 TYR HD1 H 13.280 -11.492 9.834 1.00 . A A . 14 TYR HD1 1 1
4 4358 1 1 14 TYR HD2 H 17.040 -10.609 7.999 1.00 . A A . 14 TYR HD2 1 1
4 4359 1 1 14 TYR HE1 H 13.902 -13.865 9.945 1.00 . A A . 14 TYR HE1 1 1
4 4360 1 1 14 TYR HE2 H 17.651 -12.982 8.125 1.00 . A A . 14 TYR HE2 1 1
4 4361 1 1 14 TYR HH H 15.428 -15.410 8.751 1.00 . A A . 14 TYR HH 1 1
4 4362 1 1 14 TYR N N 14.061 -9.105 11.198 1.00 . A A . 14 TYR N 1 1
4 4363 1 1 14 TYR O O 13.815 -6.573 9.743 1.00 . A A . 14 TYR O 1 1
4 4364 1 1 14 TYR OH O 16.156 -14.880 9.094 1.00 . A A . 14 TYR OH 1 1
4 4365 1 1 15 ILE C C 16.968 -4.575 8.913 1.00 . A A . 15 ILE C 1 1
4 4366 1 1 15 ILE CA C 16.167 -5.004 10.159 1.00 . A A . 15 ILE CA 1 1
4 4367 1 1 15 ILE CB C 16.908 -4.499 11.472 1.00 . A A . 15 ILE CB 1 1
4 4368 1 1 15 ILE CD1 C 15.106 -5.311 13.150 1.00 . A A . 15 ILE CD1 1 1
4 4369 1 1 15 ILE CG1 C 16.550 -5.357 12.730 1.00 . A A . 15 ILE CG1 1 1
4 4370 1 1 15 ILE CG2 C 16.623 -2.999 11.728 1.00 . A A . 15 ILE CG2 1 1
4 4371 1 1 15 ILE H H 16.885 -6.984 10.168 1.00 . A A . 15 ILE H 1 1
4 4372 1 1 15 ILE HA H 15.169 -4.562 10.124 1.00 . A A . 15 ILE HA 1 1
4 4373 1 1 15 ILE HB H 17.964 -4.591 11.308 1.00 . A A . 15 ILE HB 1 1
4 4374 1 1 15 ILE HD11 H 14.840 -4.296 13.389 1.00 . A A . 15 ILE HD11 1 1
4 4375 1 1 15 ILE HD12 H 14.963 -5.941 14.012 1.00 . A A . 15 ILE HD12 1 1
4 4376 1 1 15 ILE HD13 H 14.489 -5.664 12.337 1.00 . A A . 15 ILE HD13 1 1
4 4377 1 1 15 ILE HG12 H 16.790 -6.392 12.526 1.00 . A A . 15 ILE HG12 1 1
4 4378 1 1 15 ILE HG13 H 17.147 -5.024 13.571 1.00 . A A . 15 ILE HG13 1 1
4 4379 1 1 15 ILE HG21 H 16.951 -2.414 10.873 1.00 . A A . 15 ILE HG21 1 1
4 4380 1 1 15 ILE HG22 H 17.158 -2.666 12.608 1.00 . A A . 15 ILE HG22 1 1
4 4381 1 1 15 ILE HG23 H 15.562 -2.845 11.876 1.00 . A A . 15 ILE HG23 1 1
4 4382 1 1 15 ILE N N 16.053 -6.461 10.130 1.00 . A A . 15 ILE N 1 1
4 4383 1 1 15 ILE O O 17.806 -5.331 8.417 1.00 . A A . 15 ILE O 1 1
4 4384 1 1 16 CYS C C 18.726 -2.104 7.776 1.00 . A A . 16 CYS C 1 1
4 4385 1 1 16 CYS CA C 17.431 -2.775 7.268 1.00 . A A . 16 CYS CA 1 1
4 4386 1 1 16 CYS CB C 16.518 -1.772 6.525 1.00 . A A . 16 CYS CB 1 1
4 4387 1 1 16 CYS H H 15.988 -2.847 8.835 1.00 . A A . 16 CYS H 1 1
4 4388 1 1 16 CYS HA H 17.700 -3.578 6.588 1.00 . A A . 16 CYS HA 1 1
4 4389 1 1 16 CYS HB2 H 15.562 -2.236 6.343 1.00 . A A . 16 CYS HB2 1 1
4 4390 1 1 16 CYS HB3 H 16.364 -0.896 7.149 1.00 . A A . 16 CYS HB3 1 1
4 4391 1 1 16 CYS N N 16.696 -3.367 8.416 1.00 . A A . 16 CYS N 1 1
4 4392 1 1 16 CYS O O 19.625 -1.792 6.987 1.00 . A A . 16 CYS O 1 1
4 4393 1 1 16 CYS SG S 17.124 -1.191 4.916 1.00 . A A . 16 CYS SG 1 1
4 4394 1 1 17 GLU C C 20.093 0.212 9.618 1.00 . A A . 17 GLU C 1 1
4 4395 1 1 17 GLU CA C 19.893 -1.306 9.880 1.00 . A A . 17 GLU CA 1 1
4 4396 1 1 17 GLU CB C 21.193 -2.144 9.608 1.00 . A A . 17 GLU CB 1 1
4 4397 1 1 17 GLU CD C 23.635 -2.679 10.294 1.00 . A A . 17 GLU CD 1 1
4 4398 1 1 17 GLU CG C 22.340 -1.904 10.616 1.00 . A A . 17 GLU CG 1 1
4 4399 1 1 17 GLU H H 17.882 -1.909 9.581 1.00 . A A . 17 GLU H 1 1
4 4400 1 1 17 GLU HA H 19.628 -1.419 10.924 1.00 . A A . 17 GLU HA 1 1
4 4401 1 1 17 GLU HB2 H 20.939 -3.198 9.631 1.00 . A A . 17 GLU HB2 1 1
4 4402 1 1 17 GLU HB3 H 21.556 -1.904 8.612 1.00 . A A . 17 GLU HB3 1 1
4 4403 1 1 17 GLU HG2 H 22.571 -0.841 10.628 1.00 . A A . 17 GLU HG2 1 1
4 4404 1 1 17 GLU HG3 H 21.991 -2.188 11.605 1.00 . A A . 17 GLU HG3 1 1
4 4405 1 1 17 GLU N N 18.734 -1.824 9.108 1.00 . A A . 17 GLU N 1 1
4 4406 1 1 17 GLU O O 20.981 0.854 10.193 1.00 . A A . 17 GLU O 1 1
4 4407 1 1 17 GLU OE1 O 24.344 -2.291 9.338 1.00 . A A . 17 GLU OE1 1 1
4 4408 1 1 17 GLU OE2 O 23.956 -3.668 10.991 1.00 . A A . 17 GLU OE2 1 1
4 4409 1 1 18 TYR C C 17.852 2.767 8.402 1.00 . A A . 18 TYR C 1 1
4 4410 1 1 18 TYR CA C 19.270 2.181 8.350 1.00 . A A . 18 TYR CA 1 1
4 4411 1 1 18 TYR CB C 19.862 2.276 6.919 1.00 . A A . 18 TYR CB 1 1
4 4412 1 1 18 TYR CD1 C 21.016 4.464 7.452 1.00 . A A . 18 TYR CD1 1 1
4 4413 1 1 18 TYR CD2 C 20.038 4.240 5.286 1.00 . A A . 18 TYR CD2 1 1
4 4414 1 1 18 TYR CE1 C 21.426 5.730 7.145 1.00 . A A . 18 TYR CE1 1 1
4 4415 1 1 18 TYR CE2 C 20.451 5.519 4.970 1.00 . A A . 18 TYR CE2 1 1
4 4416 1 1 18 TYR CG C 20.310 3.687 6.539 1.00 . A A . 18 TYR CG 1 1
4 4417 1 1 18 TYR CZ C 21.147 6.263 5.901 1.00 . A A . 18 TYR CZ 1 1
4 4418 1 1 18 TYR H H 18.455 0.244 8.469 1.00 . A A . 18 TYR H 1 1
4 4419 1 1 18 TYR HA H 19.914 2.747 9.041 1.00 . A A . 18 TYR HA 1 1
4 4420 1 1 18 TYR HB2 H 20.729 1.630 6.851 1.00 . A A . 18 TYR HB2 1 1
4 4421 1 1 18 TYR HB3 H 19.122 1.936 6.194 1.00 . A A . 18 TYR HB3 1 1
4 4422 1 1 18 TYR HD1 H 21.241 4.056 8.428 1.00 . A A . 18 TYR HD1 1 1
4 4423 1 1 18 TYR HD2 H 19.491 3.656 4.559 1.00 . A A . 18 TYR HD2 1 1
4 4424 1 1 18 TYR HE1 H 21.964 6.301 7.884 1.00 . A A . 18 TYR HE1 1 1
4 4425 1 1 18 TYR HE2 H 20.232 5.933 3.997 1.00 . A A . 18 TYR HE2 1 1
4 4426 1 1 18 TYR HH H 20.813 8.033 5.209 1.00 . A A . 18 TYR HH 1 1
4 4427 1 1 18 TYR N N 19.213 0.780 8.776 1.00 . A A . 18 TYR N 1 1
4 4428 1 1 18 TYR O O 17.610 3.829 8.986 1.00 . A A . 18 TYR O 1 1
4 4429 1 1 18 TYR OH O 21.553 7.552 5.594 1.00 . A A . 18 TYR OH 1 1
4 4430 1 1 19 CYS C C 14.613 1.146 7.730 1.00 . A A . 19 CYS C 1 1
4 4431 1 1 19 CYS CA C 15.508 2.396 7.654 1.00 . A A . 19 CYS CA 1 1
4 4432 1 1 19 CYS CB C 15.297 3.178 6.332 1.00 . A A . 19 CYS CB 1 1
4 4433 1 1 19 CYS H H 17.225 1.202 7.331 1.00 . A A . 19 CYS H 1 1
4 4434 1 1 19 CYS HA H 15.248 3.046 8.490 1.00 . A A . 19 CYS HA 1 1
4 4435 1 1 19 CYS HB2 H 14.269 3.085 6.004 1.00 . A A . 19 CYS HB2 1 1
4 4436 1 1 19 CYS HB3 H 15.515 4.226 6.495 1.00 . A A . 19 CYS HB3 1 1
4 4437 1 1 19 CYS N N 16.926 2.024 7.773 1.00 . A A . 19 CYS N 1 1
4 4438 1 1 19 CYS O O 14.207 0.610 6.705 1.00 . A A . 19 CYS O 1 1
4 4439 1 1 19 CYS SG S 16.358 2.612 4.966 1.00 . A A . 19 CYS SG 1 1
4 4440 1 1 20 ALA C C 13.257 -0.553 10.793 1.00 . A A . 20 ALA C 1 1
4 4441 1 1 20 ALA CA C 13.409 -0.388 9.279 1.00 . A A . 20 ALA CA 1 1
4 4442 1 1 20 ALA CB C 13.721 -1.755 8.648 1.00 . A A . 20 ALA CB 1 1
4 4443 1 1 20 ALA H H 15.014 0.943 9.672 1.00 . A A . 20 ALA H 1 1
4 4444 1 1 20 ALA HA H 12.468 -0.032 8.867 1.00 . A A . 20 ALA HA 1 1
4 4445 1 1 20 ALA HB1 H 13.815 -1.642 7.575 1.00 . A A . 20 ALA HB1 1 1
4 4446 1 1 20 ALA HB2 H 12.921 -2.455 8.858 1.00 . A A . 20 ALA HB2 1 1
4 4447 1 1 20 ALA HB3 H 14.652 -2.143 9.044 1.00 . A A . 20 ALA HB3 1 1
4 4448 1 1 20 ALA N N 14.425 0.633 8.959 1.00 . A A . 20 ALA N 1 1
4 4449 1 1 20 ALA O O 14.249 -0.572 11.529 1.00 . A A . 20 ALA O 1 1
4 4450 1 1 21 ARG C C 11.982 -2.564 12.781 1.00 . A A . 21 ARG C 1 1
4 4451 1 1 21 ARG CA C 11.651 -1.064 12.593 1.00 . A A . 21 ARG CA 1 1
4 4452 1 1 21 ARG CB C 10.160 -0.701 12.932 1.00 . A A . 21 ARG CB 1 1
4 4453 1 1 21 ARG CD C 7.709 -0.510 12.197 1.00 . A A . 21 ARG CD 1 1
4 4454 1 1 21 ARG CG C 9.140 -0.878 11.779 1.00 . A A . 21 ARG CG 1 1
4 4455 1 1 21 ARG CZ C 5.829 0.561 10.951 1.00 . A A . 21 ARG CZ 1 1
4 4456 1 1 21 ARG H H 11.289 -0.403 10.602 1.00 . A A . 21 ARG H 1 1
4 4457 1 1 21 ARG HA H 12.298 -0.495 13.266 1.00 . A A . 21 ARG HA 1 1
4 4458 1 1 21 ARG HB2 H 9.828 -1.314 13.761 1.00 . A A . 21 ARG HB2 1 1
4 4459 1 1 21 ARG HB3 H 10.126 0.341 13.250 1.00 . A A . 21 ARG HB3 1 1
4 4460 1 1 21 ARG HD2 H 7.311 -1.301 12.827 1.00 . A A . 21 ARG HD2 1 1
4 4461 1 1 21 ARG HD3 H 7.738 0.416 12.766 1.00 . A A . 21 ARG HD3 1 1
4 4462 1 1 21 ARG HE H 7.005 -0.908 10.252 1.00 . A A . 21 ARG HE 1 1
4 4463 1 1 21 ARG HG2 H 9.435 -0.239 10.950 1.00 . A A . 21 ARG HG2 1 1
4 4464 1 1 21 ARG HG3 H 9.156 -1.909 11.448 1.00 . A A . 21 ARG HG3 1 1
4 4465 1 1 21 ARG HH11 H 6.016 1.223 12.857 1.00 . A A . 21 ARG HH11 1 1
4 4466 1 1 21 ARG HH12 H 4.771 1.988 11.922 1.00 . A A . 21 ARG HH12 1 1
4 4467 1 1 21 ARG HH21 H 5.387 0.117 9.039 1.00 . A A . 21 ARG HH21 1 1
4 4468 1 1 21 ARG HH22 H 4.408 1.350 9.760 1.00 . A A . 21 ARG HH22 1 1
4 4469 1 1 21 ARG N N 11.996 -0.658 11.226 1.00 . A A . 21 ARG N 1 1
4 4470 1 1 21 ARG NE N 6.819 -0.342 11.035 1.00 . A A . 21 ARG NE 1 1
4 4471 1 1 21 ARG NH1 N 5.508 1.312 11.995 1.00 . A A . 21 ARG NH1 1 1
4 4472 1 1 21 ARG NH2 N 5.150 0.682 9.833 1.00 . A A . 21 ARG NH2 1 1
4 4473 1 1 21 ARG O O 13.016 -2.881 13.380 1.00 . A A . 21 ARG O 1 1
4 4474 1 1 22 ALA C C 10.451 -5.601 11.224 1.00 . A A . 22 ALA C 1 1
4 4475 1 1 22 ALA CA C 11.405 -4.917 12.205 1.00 . A A . 22 ALA CA 1 1
4 4476 1 1 22 ALA CB C 11.275 -5.544 13.596 1.00 . A A . 22 ALA CB 1 1
4 4477 1 1 22 ALA H H 10.234 -3.176 11.995 1.00 . A A . 22 ALA H 1 1
4 4478 1 1 22 ALA HA H 12.429 -5.054 11.851 1.00 . A A . 22 ALA HA 1 1
4 4479 1 1 22 ALA HB1 H 11.503 -6.604 13.547 1.00 . A A . 22 ALA HB1 1 1
4 4480 1 1 22 ALA HB2 H 10.268 -5.412 13.965 1.00 . A A . 22 ALA HB2 1 1
4 4481 1 1 22 ALA HB3 H 11.967 -5.064 14.275 1.00 . A A . 22 ALA HB3 1 1
4 4482 1 1 22 ALA N N 11.122 -3.469 12.267 1.00 . A A . 22 ALA N 1 1
4 4483 1 1 22 ALA O O 9.318 -5.150 11.035 1.00 . A A . 22 ALA O 1 1
4 4484 1 1 23 PHE C C 10.192 -8.981 10.103 1.00 . A A . 23 PHE C 1 1
4 4485 1 1 23 PHE CA C 10.116 -7.513 9.683 1.00 . A A . 23 PHE CA 1 1
4 4486 1 1 23 PHE CB C 10.599 -7.355 8.230 1.00 . A A . 23 PHE CB 1 1
4 4487 1 1 23 PHE CD1 C 9.203 -5.643 6.970 1.00 . A A . 23 PHE CD1 1 1
4 4488 1 1 23 PHE CD2 C 11.367 -4.984 7.735 1.00 . A A . 23 PHE CD2 1 1
4 4489 1 1 23 PHE CE1 C 9.022 -4.395 6.413 1.00 . A A . 23 PHE CE1 1 1
4 4490 1 1 23 PHE CE2 C 11.182 -3.741 7.181 1.00 . A A . 23 PHE CE2 1 1
4 4491 1 1 23 PHE CG C 10.380 -5.962 7.645 1.00 . A A . 23 PHE CG 1 1
4 4492 1 1 23 PHE CZ C 10.015 -3.444 6.514 1.00 . A A . 23 PHE CZ 1 1
4 4493 1 1 23 PHE H H 11.875 -6.921 10.701 1.00 . A A . 23 PHE H 1 1
4 4494 1 1 23 PHE HA H 9.076 -7.191 9.750 1.00 . A A . 23 PHE HA 1 1
4 4495 1 1 23 PHE HB2 H 11.659 -7.578 8.185 1.00 . A A . 23 PHE HB2 1 1
4 4496 1 1 23 PHE HB3 H 10.075 -8.069 7.599 1.00 . A A . 23 PHE HB3 1 1
4 4497 1 1 23 PHE HD1 H 8.419 -6.386 6.882 1.00 . A A . 23 PHE HD1 1 1
4 4498 1 1 23 PHE HD2 H 12.291 -5.209 8.254 1.00 . A A . 23 PHE HD2 1 1
4 4499 1 1 23 PHE HE1 H 8.101 -4.160 5.892 1.00 . A A . 23 PHE HE1 1 1
4 4500 1 1 23 PHE HE2 H 11.965 -3.005 7.251 1.00 . A A . 23 PHE HE2 1 1
4 4501 1 1 23 PHE HZ H 9.874 -2.460 6.079 1.00 . A A . 23 PHE HZ 1 1
4 4502 1 1 23 PHE N N 10.928 -6.682 10.586 1.00 . A A . 23 PHE N 1 1
4 4503 1 1 23 PHE O O 11.178 -9.408 10.712 1.00 . A A . 23 PHE O 1 1
4 4504 1 1 24 LYS C C 10.145 -11.973 9.279 1.00 . A A . 24 LYS C 1 1
4 4505 1 1 24 LYS CA C 9.054 -11.182 10.039 1.00 . A A . 24 LYS CA 1 1
4 4506 1 1 24 LYS CB C 7.626 -11.692 9.678 1.00 . A A . 24 LYS CB 1 1
4 4507 1 1 24 LYS CD C 5.064 -11.491 10.104 1.00 . A A . 24 LYS CD 1 1
4 4508 1 1 24 LYS CE C 4.826 -13.014 10.137 1.00 . A A . 24 LYS CE 1 1
4 4509 1 1 24 LYS CG C 6.495 -11.073 10.544 1.00 . A A . 24 LYS CG 1 1
4 4510 1 1 24 LYS H H 8.338 -9.295 9.420 1.00 . A A . 24 LYS H 1 1
4 4511 1 1 24 LYS HA H 9.211 -11.331 11.102 1.00 . A A . 24 LYS HA 1 1
4 4512 1 1 24 LYS HB2 H 7.425 -11.456 8.638 1.00 . A A . 24 LYS HB2 1 1
4 4513 1 1 24 LYS HB3 H 7.597 -12.771 9.801 1.00 . A A . 24 LYS HB3 1 1
4 4514 1 1 24 LYS HD2 H 4.347 -11.019 10.769 1.00 . A A . 24 LYS HD2 1 1
4 4515 1 1 24 LYS HD3 H 4.890 -11.131 9.097 1.00 . A A . 24 LYS HD3 1 1
4 4516 1 1 24 LYS HE2 H 3.811 -13.227 9.828 1.00 . A A . 24 LYS HE2 1 1
4 4517 1 1 24 LYS HE3 H 5.510 -13.494 9.446 1.00 . A A . 24 LYS HE3 1 1
4 4518 1 1 24 LYS HG2 H 6.640 -11.377 11.577 1.00 . A A . 24 LYS HG2 1 1
4 4519 1 1 24 LYS HG3 H 6.573 -9.991 10.489 1.00 . A A . 24 LYS HG3 1 1
4 4520 1 1 24 LYS HZ1 H 4.423 -13.121 12.178 1.00 . A A . 24 LYS HZ1 1 1
4 4521 1 1 24 LYS HZ2 H 6.025 -13.457 11.772 1.00 . A A . 24 LYS HZ2 1 1
4 4522 1 1 24 LYS HZ3 H 4.829 -14.608 11.483 1.00 . A A . 24 LYS HZ3 1 1
4 4523 1 1 24 LYS N N 9.132 -9.734 9.784 1.00 . A A . 24 LYS N 1 1
4 4524 1 1 24 LYS NZ N 5.038 -13.589 11.485 1.00 . A A . 24 LYS NZ 1 1
4 4525 1 1 24 LYS O O 10.651 -12.969 9.794 1.00 . A A . 24 LYS O 1 1
4 4526 1 1 25 SER C C 12.377 -11.175 6.442 1.00 . A A . 25 SER C 1 1
4 4527 1 1 25 SER CA C 11.556 -12.187 7.258 1.00 . A A . 25 SER CA 1 1
4 4528 1 1 25 SER CB C 10.891 -13.220 6.326 1.00 . A A . 25 SER CB 1 1
4 4529 1 1 25 SER H H 10.151 -10.677 7.740 1.00 . A A . 25 SER H 1 1
4 4530 1 1 25 SER HA H 12.240 -12.710 7.926 1.00 . A A . 25 SER HA 1 1
4 4531 1 1 25 SER HB2 H 11.650 -13.735 5.754 1.00 . A A . 25 SER HB2 1 1
4 4532 1 1 25 SER HB3 H 10.345 -13.944 6.919 1.00 . A A . 25 SER HB3 1 1
4 4533 1 1 25 SER HG H 9.092 -12.890 5.630 1.00 . A A . 25 SER HG 1 1
4 4534 1 1 25 SER N N 10.538 -11.505 8.082 1.00 . A A . 25 SER N 1 1
4 4535 1 1 25 SER O O 11.977 -10.018 6.280 1.00 . A A . 25 SER O 1 1
4 4536 1 1 25 SER OG O 9.990 -12.607 5.423 1.00 . A A . 25 SER OG 1 1
4 4537 1 1 26 SER C C 13.746 -10.465 3.782 1.00 . A A . 26 SER C 1 1
4 4538 1 1 26 SER CA C 14.452 -10.863 5.097 1.00 . A A . 26 SER CA 1 1
4 4539 1 1 26 SER CB C 15.723 -11.688 4.801 1.00 . A A . 26 SER CB 1 1
4 4540 1 1 26 SER H H 13.876 -12.476 6.377 1.00 . A A . 26 SER H 1 1
4 4541 1 1 26 SER HA H 14.747 -9.956 5.619 1.00 . A A . 26 SER HA 1 1
4 4542 1 1 26 SER HB2 H 16.346 -11.167 4.083 1.00 . A A . 26 SER HB2 1 1
4 4543 1 1 26 SER HB3 H 16.283 -11.832 5.716 1.00 . A A . 26 SER HB3 1 1
4 4544 1 1 26 SER HG H 16.185 -13.374 3.916 1.00 . A A . 26 SER HG 1 1
4 4545 1 1 26 SER N N 13.564 -11.626 6.001 1.00 . A A . 26 SER N 1 1
4 4546 1 1 26 SER O O 14.024 -9.401 3.229 1.00 . A A . 26 SER O 1 1
4 4547 1 1 26 SER OG O 15.391 -12.961 4.275 1.00 . A A . 26 SER OG 1 1
4 4548 1 1 27 HIS C C 10.864 -10.155 2.331 1.00 . A A . 27 HIS C 1 1
4 4549 1 1 27 HIS CA C 12.047 -11.112 2.065 1.00 . A A . 27 HIS CA 1 1
4 4550 1 1 27 HIS CB C 11.595 -12.445 1.431 1.00 . A A . 27 HIS CB 1 1
4 4551 1 1 27 HIS CD2 C 13.588 -12.827 -0.199 1.00 . A A . 27 HIS CD2 1 1
4 4552 1 1 27 HIS CE1 C 14.112 -14.864 0.404 1.00 . A A . 27 HIS CE1 1 1
4 4553 1 1 27 HIS CG C 12.728 -13.198 0.781 1.00 . A A . 27 HIS CG 1 1
4 4554 1 1 27 HIS H H 12.762 -12.208 3.743 1.00 . A A . 27 HIS H 1 1
4 4555 1 1 27 HIS HA H 12.699 -10.612 1.350 1.00 . A A . 27 HIS HA 1 1
4 4556 1 1 27 HIS HB2 H 11.160 -13.078 2.193 1.00 . A A . 27 HIS HB2 1 1
4 4557 1 1 27 HIS HB3 H 10.849 -12.253 0.667 1.00 . A A . 27 HIS HB3 1 1
4 4558 1 1 27 HIS HD1 H 12.653 -15.023 1.823 1.00 . A A . 27 HIS HD1 1 1
4 4559 1 1 27 HIS HD2 H 13.605 -11.874 -0.712 1.00 . A A . 27 HIS HD2 1 1
4 4560 1 1 27 HIS HE1 H 14.595 -15.830 0.457 1.00 . A A . 27 HIS HE1 1 1
4 4561 1 1 27 HIS HE2 H 15.160 -13.905 -1.077 1.00 . A A . 27 HIS HE2 1 1
4 4562 1 1 27 HIS N N 12.866 -11.353 3.278 1.00 . A A . 27 HIS N 1 1
4 4563 1 1 27 HIS ND1 N 13.088 -14.478 1.132 1.00 . A A . 27 HIS ND1 1 1
4 4564 1 1 27 HIS NE2 N 14.437 -13.879 -0.412 1.00 . A A . 27 HIS NE2 1 1
4 4565 1 1 27 HIS O O 10.484 -9.380 1.441 1.00 . A A . 27 HIS O 1 1
4 4566 1 1 28 ASN C C 9.897 -7.834 3.975 1.00 . A A . 28 ASN C 1 1
4 4567 1 1 28 ASN CA C 9.269 -9.249 4.027 1.00 . A A . 28 ASN CA 1 1
4 4568 1 1 28 ASN CB C 8.899 -9.576 5.500 1.00 . A A . 28 ASN CB 1 1
4 4569 1 1 28 ASN CG C 7.644 -8.888 6.082 1.00 . A A . 28 ASN CG 1 1
4 4570 1 1 28 ASN H H 10.504 -10.998 4.118 1.00 . A A . 28 ASN H 1 1
4 4571 1 1 28 ASN HA H 8.383 -9.295 3.398 1.00 . A A . 28 ASN HA 1 1
4 4572 1 1 28 ASN HB2 H 8.747 -10.644 5.584 1.00 . A A . 28 ASN HB2 1 1
4 4573 1 1 28 ASN HB3 H 9.755 -9.307 6.131 1.00 . A A . 28 ASN HB3 1 1
4 4574 1 1 28 ASN HD21 H 7.622 -7.420 4.723 1.00 . A A . 28 ASN HD21 1 1
4 4575 1 1 28 ASN HD22 H 6.377 -7.357 5.907 1.00 . A A . 28 ASN HD22 1 1
4 4576 1 1 28 ASN N N 10.267 -10.243 3.534 1.00 . A A . 28 ASN N 1 1
4 4577 1 1 28 ASN ND2 N 7.169 -7.780 5.507 1.00 . A A . 28 ASN ND2 1 1
4 4578 1 1 28 ASN O O 9.302 -6.872 3.497 1.00 . A A . 28 ASN O 1 1
4 4579 1 1 28 ASN OD1 O 7.083 -9.379 7.063 1.00 . A A . 28 ASN OD1 1 1
4 4580 1 1 29 LEU C C 12.372 -6.201 3.075 1.00 . A A . 29 LEU C 1 1
4 4581 1 1 29 LEU CA C 11.975 -6.588 4.509 1.00 . A A . 29 LEU CA 1 1
4 4582 1 1 29 LEU CB C 13.203 -6.875 5.426 1.00 . A A . 29 LEU CB 1 1
4 4583 1 1 29 LEU CD1 C 14.448 -4.630 5.394 1.00 . A A . 29 LEU CD1 1 1
4 4584 1 1 29 LEU CD2 C 15.710 -6.801 5.885 1.00 . A A . 29 LEU CD2 1 1
4 4585 1 1 29 LEU CG C 14.547 -6.146 5.112 1.00 . A A . 29 LEU CG 1 1
4 4586 1 1 29 LEU H H 11.378 -8.519 5.094 1.00 . A A . 29 LEU H 1 1
4 4587 1 1 29 LEU HA H 11.419 -5.756 4.937 1.00 . A A . 29 LEU HA 1 1
4 4588 1 1 29 LEU HB2 H 12.915 -6.587 6.438 1.00 . A A . 29 LEU HB2 1 1
4 4589 1 1 29 LEU HB3 H 13.373 -7.951 5.425 1.00 . A A . 29 LEU HB3 1 1
4 4590 1 1 29 LEU HD11 H 14.217 -4.460 6.439 1.00 . A A . 29 LEU HD11 1 1
4 4591 1 1 29 LEU HD12 H 13.664 -4.198 4.780 1.00 . A A . 29 LEU HD12 1 1
4 4592 1 1 29 LEU HD13 H 15.385 -4.154 5.151 1.00 . A A . 29 LEU HD13 1 1
4 4593 1 1 29 LEU HD21 H 16.631 -6.284 5.664 1.00 . A A . 29 LEU HD21 1 1
4 4594 1 1 29 LEU HD22 H 15.805 -7.838 5.583 1.00 . A A . 29 LEU HD22 1 1
4 4595 1 1 29 LEU HD23 H 15.517 -6.755 6.951 1.00 . A A . 29 LEU HD23 1 1
4 4596 1 1 29 LEU HG H 14.762 -6.256 4.055 1.00 . A A . 29 LEU HG 1 1
4 4597 1 1 29 LEU N N 11.093 -7.757 4.551 1.00 . A A . 29 LEU N 1 1
4 4598 1 1 29 LEU O O 12.411 -5.023 2.768 1.00 . A A . 29 LEU O 1 1
4 4599 1 1 30 ALA C C 11.897 -6.210 0.024 1.00 . A A . 30 ALA C 1 1
4 4600 1 1 30 ALA CA C 12.991 -6.999 0.791 1.00 . A A . 30 ALA CA 1 1
4 4601 1 1 30 ALA CB C 13.305 -8.326 0.095 1.00 . A A . 30 ALA CB 1 1
4 4602 1 1 30 ALA H H 12.655 -8.106 2.600 1.00 . A A . 30 ALA H 1 1
4 4603 1 1 30 ALA HA H 13.899 -6.405 0.776 1.00 . A A . 30 ALA HA 1 1
4 4604 1 1 30 ALA HB1 H 14.074 -8.855 0.643 1.00 . A A . 30 ALA HB1 1 1
4 4605 1 1 30 ALA HB2 H 13.651 -8.140 -0.914 1.00 . A A . 30 ALA HB2 1 1
4 4606 1 1 30 ALA HB3 H 12.411 -8.938 0.057 1.00 . A A . 30 ALA HB3 1 1
4 4607 1 1 30 ALA N N 12.648 -7.204 2.226 1.00 . A A . 30 ALA N 1 1
4 4608 1 1 30 ALA O O 12.189 -5.536 -0.974 1.00 . A A . 30 ALA O 1 1
4 4609 1 1 31 VAL C C 9.759 -4.005 0.190 1.00 . A A . 31 VAL C 1 1
4 4610 1 1 31 VAL CA C 9.499 -5.522 0.007 1.00 . A A . 31 VAL CA 1 1
4 4611 1 1 31 VAL CB C 8.160 -5.947 0.725 1.00 . A A . 31 VAL CB 1 1
4 4612 1 1 31 VAL CG1 C 6.962 -5.057 0.316 1.00 . A A . 31 VAL CG1 1 1
4 4613 1 1 31 VAL CG2 C 7.855 -7.446 0.466 1.00 . A A . 31 VAL CG2 1 1
4 4614 1 1 31 VAL H H 10.492 -6.925 1.262 1.00 . A A . 31 VAL H 1 1
4 4615 1 1 31 VAL HA H 9.394 -5.735 -1.053 1.00 . A A . 31 VAL HA 1 1
4 4616 1 1 31 VAL HB H 8.306 -5.820 1.796 1.00 . A A . 31 VAL HB 1 1
4 4617 1 1 31 VAL HG11 H 6.820 -5.110 -0.757 1.00 . A A . 31 VAL HG11 1 1
4 4618 1 1 31 VAL HG12 H 7.153 -4.032 0.597 1.00 . A A . 31 VAL HG12 1 1
4 4619 1 1 31 VAL HG13 H 6.062 -5.401 0.811 1.00 . A A . 31 VAL HG13 1 1
4 4620 1 1 31 VAL HG21 H 8.672 -8.051 0.836 1.00 . A A . 31 VAL HG21 1 1
4 4621 1 1 31 VAL HG22 H 7.735 -7.619 -0.596 1.00 . A A . 31 VAL HG22 1 1
4 4622 1 1 31 VAL HG23 H 6.943 -7.728 0.978 1.00 . A A . 31 VAL HG23 1 1
4 4623 1 1 31 VAL N N 10.643 -6.312 0.509 1.00 . A A . 31 VAL N 1 1
4 4624 1 1 31 VAL O O 9.527 -3.223 -0.725 1.00 . A A . 31 VAL O 1 1
4 4625 1 1 32 HIS C C 12.027 -1.921 0.930 1.00 . A A . 32 HIS C 1 1
4 4626 1 1 32 HIS CA C 10.708 -2.229 1.662 1.00 . A A . 32 HIS CA 1 1
4 4627 1 1 32 HIS CB C 10.865 -2.006 3.211 1.00 . A A . 32 HIS CB 1 1
4 4628 1 1 32 HIS CD2 C 13.218 -1.136 3.946 1.00 . A A . 32 HIS CD2 1 1
4 4629 1 1 32 HIS CE1 C 12.863 0.989 3.811 1.00 . A A . 32 HIS CE1 1 1
4 4630 1 1 32 HIS CG C 11.908 -0.970 3.597 1.00 . A A . 32 HIS CG 1 1
4 4631 1 1 32 HIS H H 10.316 -4.272 2.098 1.00 . A A . 32 HIS H 1 1
4 4632 1 1 32 HIS HA H 9.951 -1.557 1.276 1.00 . A A . 32 HIS HA 1 1
4 4633 1 1 32 HIS HB2 H 9.916 -1.682 3.624 1.00 . A A . 32 HIS HB2 1 1
4 4634 1 1 32 HIS HB3 H 11.140 -2.944 3.684 1.00 . A A . 32 HIS HB3 1 1
4 4635 1 1 32 HIS HD1 H 10.860 0.836 3.312 1.00 . A A . 32 HIS HD1 1 1
4 4636 1 1 32 HIS HD2 H 13.707 -2.091 4.110 1.00 . A A . 32 HIS HD2 1 1
4 4637 1 1 32 HIS HE1 H 12.996 2.060 3.845 1.00 . A A . 32 HIS HE1 1 1
4 4638 1 1 32 HIS N N 10.259 -3.615 1.377 1.00 . A A . 32 HIS N 1 1
4 4639 1 1 32 HIS ND1 N 11.706 0.386 3.528 1.00 . A A . 32 HIS ND1 1 1
4 4640 1 1 32 HIS NE2 N 13.822 0.120 4.067 1.00 . A A . 32 HIS NE2 1 1
4 4641 1 1 32 HIS O O 12.182 -0.868 0.303 1.00 . A A . 32 HIS O 1 1
4 4642 1 1 33 ARG C C 14.360 -2.661 -1.016 1.00 . A A . 33 ARG C 1 1
4 4643 1 1 33 ARG CA C 14.334 -2.794 0.521 1.00 . A A . 33 ARG CA 1 1
4 4644 1 1 33 ARG CB C 15.110 -4.059 0.997 1.00 . A A . 33 ARG CB 1 1
4 4645 1 1 33 ARG CD C 17.275 -5.449 1.039 1.00 . A A . 33 ARG CD 1 1
4 4646 1 1 33 ARG CG C 16.649 -4.047 0.836 1.00 . A A . 33 ARG CG 1 1
4 4647 1 1 33 ARG CZ C 19.417 -6.365 0.073 1.00 . A A . 33 ARG CZ 1 1
4 4648 1 1 33 ARG H H 12.712 -3.688 1.492 1.00 . A A . 33 ARG H 1 1
4 4649 1 1 33 ARG HA H 14.797 -1.912 0.956 1.00 . A A . 33 ARG HA 1 1
4 4650 1 1 33 ARG HB2 H 14.894 -4.217 2.050 1.00 . A A . 33 ARG HB2 1 1
4 4651 1 1 33 ARG HB3 H 14.721 -4.907 0.445 1.00 . A A . 33 ARG HB3 1 1
4 4652 1 1 33 ARG HD2 H 17.110 -5.765 2.066 1.00 . A A . 33 ARG HD2 1 1
4 4653 1 1 33 ARG HD3 H 16.791 -6.154 0.369 1.00 . A A . 33 ARG HD3 1 1
4 4654 1 1 33 ARG HE H 19.238 -4.695 1.166 1.00 . A A . 33 ARG HE 1 1
4 4655 1 1 33 ARG HG2 H 16.898 -3.698 -0.161 1.00 . A A . 33 ARG HG2 1 1
4 4656 1 1 33 ARG HG3 H 17.073 -3.363 1.565 1.00 . A A . 33 ARG HG3 1 1
4 4657 1 1 33 ARG HH11 H 17.808 -7.492 -0.450 1.00 . A A . 33 ARG HH11 1 1
4 4658 1 1 33 ARG HH12 H 19.338 -8.065 -1.030 1.00 . A A . 33 ARG HH12 1 1
4 4659 1 1 33 ARG HH21 H 21.202 -5.455 0.372 1.00 . A A . 33 ARG HH21 1 1
4 4660 1 1 33 ARG HH22 H 21.252 -6.912 -0.572 1.00 . A A . 33 ARG HH22 1 1
4 4661 1 1 33 ARG N N 12.959 -2.878 1.030 1.00 . A A . 33 ARG N 1 1
4 4662 1 1 33 ARG NE N 18.731 -5.443 0.779 1.00 . A A . 33 ARG NE 1 1
4 4663 1 1 33 ARG NH1 N 18.805 -7.389 -0.517 1.00 . A A . 33 ARG NH1 1 1
4 4664 1 1 33 ARG NH2 N 20.726 -6.236 -0.052 1.00 . A A . 33 ARG NH2 1 1
4 4665 1 1 33 ARG O O 15.412 -2.419 -1.566 1.00 . A A . 33 ARG O 1 1
4 4666 1 1 34 MET C C 13.648 -1.217 -3.697 1.00 . A A . 34 MET C 1 1
4 4667 1 1 34 MET CA C 12.970 -2.517 -3.140 1.00 . A A . 34 MET CA 1 1
4 4668 1 1 34 MET CB C 11.464 -2.486 -3.464 1.00 . A A . 34 MET CB 1 1
4 4669 1 1 34 MET CE C 8.985 -1.348 -5.103 1.00 . A A . 34 MET CE 1 1
4 4670 1 1 34 MET CG C 10.704 -1.271 -2.907 1.00 . A A . 34 MET CG 1 1
4 4671 1 1 34 MET H H 12.409 -3.061 -1.138 1.00 . A A . 34 MET H 1 1
4 4672 1 1 34 MET HA H 13.407 -3.366 -3.651 1.00 . A A . 34 MET HA 1 1
4 4673 1 1 34 MET HB2 H 11.342 -2.496 -4.538 1.00 . A A . 34 MET HB2 1 1
4 4674 1 1 34 MET HB3 H 11.002 -3.382 -3.062 1.00 . A A . 34 MET HB3 1 1
4 4675 1 1 34 MET HE1 H 7.975 -1.379 -5.487 1.00 . A A . 34 MET HE1 1 1
4 4676 1 1 34 MET HE2 H 9.520 -2.223 -5.441 1.00 . A A . 34 MET HE2 1 1
4 4677 1 1 34 MET HE3 H 9.478 -0.457 -5.465 1.00 . A A . 34 MET HE3 1 1
4 4678 1 1 34 MET HG2 H 10.806 -1.254 -1.826 1.00 . A A . 34 MET HG2 1 1
4 4679 1 1 34 MET HG3 H 11.127 -0.359 -3.322 1.00 . A A . 34 MET HG3 1 1
4 4680 1 1 34 MET N N 13.170 -2.748 -1.672 1.00 . A A . 34 MET N 1 1
4 4681 1 1 34 MET O O 13.748 -1.038 -4.912 1.00 . A A . 34 MET O 1 1
4 4682 1 1 34 MET SD S 8.951 -1.325 -3.314 1.00 . A A . 34 MET SD 1 1
4 4683 1 1 35 ILE C C 16.374 0.486 -3.219 1.00 . A A . 35 ILE C 1 1
4 4684 1 1 35 ILE CA C 14.858 0.860 -3.099 1.00 . A A . 35 ILE CA 1 1
4 4685 1 1 35 ILE CB C 14.577 2.000 -2.016 1.00 . A A . 35 ILE CB 1 1
4 4686 1 1 35 ILE CD1 C 15.839 3.953 -3.204 1.00 . A A . 35 ILE CD1 1 1
4 4687 1 1 35 ILE CG1 C 15.705 3.079 -1.963 1.00 . A A . 35 ILE CG1 1 1
4 4688 1 1 35 ILE CG2 C 14.308 1.417 -0.606 1.00 . A A . 35 ILE CG2 1 1
4 4689 1 1 35 ILE H H 13.978 -0.587 -1.871 1.00 . A A . 35 ILE H 1 1
4 4690 1 1 35 ILE HA H 14.521 1.225 -4.071 1.00 . A A . 35 ILE HA 1 1
4 4691 1 1 35 ILE HB H 13.654 2.493 -2.312 1.00 . A A . 35 ILE HB 1 1
4 4692 1 1 35 ILE HD11 H 14.920 4.502 -3.365 1.00 . A A . 35 ILE HD11 1 1
4 4693 1 1 35 ILE HD12 H 16.044 3.335 -4.070 1.00 . A A . 35 ILE HD12 1 1
4 4694 1 1 35 ILE HD13 H 16.651 4.648 -3.063 1.00 . A A . 35 ILE HD13 1 1
4 4695 1 1 35 ILE HG12 H 15.524 3.742 -1.126 1.00 . A A . 35 ILE HG12 1 1
4 4696 1 1 35 ILE HG13 H 16.649 2.576 -1.807 1.00 . A A . 35 ILE HG13 1 1
4 4697 1 1 35 ILE HG21 H 13.460 0.743 -0.647 1.00 . A A . 35 ILE HG21 1 1
4 4698 1 1 35 ILE HG22 H 14.093 2.215 0.095 1.00 . A A . 35 ILE HG22 1 1
4 4699 1 1 35 ILE HG23 H 15.178 0.870 -0.267 1.00 . A A . 35 ILE HG23 1 1
4 4700 1 1 35 ILE N N 14.087 -0.336 -2.789 1.00 . A A . 35 ILE N 1 1
4 4701 1 1 35 ILE O O 17.006 0.800 -4.229 1.00 . A A . 35 ILE O 1 1
4 4702 1 1 36 HIS C C 18.756 -2.012 -2.415 1.00 . A A . 36 HIS C 1 1
4 4703 1 1 36 HIS CA C 18.409 -0.523 -2.107 1.00 . A A . 36 HIS CA 1 1
4 4704 1 1 36 HIS CB C 19.022 -0.124 -0.705 1.00 . A A . 36 HIS CB 1 1
4 4705 1 1 36 HIS CD2 C 17.249 -0.187 1.222 1.00 . A A . 36 HIS CD2 1 1
4 4706 1 1 36 HIS CE1 C 17.014 1.935 1.502 1.00 . A A . 36 HIS CE1 1 1
4 4707 1 1 36 HIS CG C 18.061 0.436 0.313 1.00 . A A . 36 HIS CG 1 1
4 4708 1 1 36 HIS H H 16.360 -0.511 -1.464 1.00 . A A . 36 HIS H 1 1
4 4709 1 1 36 HIS HA H 18.907 0.075 -2.870 1.00 . A A . 36 HIS HA 1 1
4 4710 1 1 36 HIS HB2 H 19.499 -0.986 -0.243 1.00 . A A . 36 HIS HB2 1 1
4 4711 1 1 36 HIS HB3 H 19.790 0.625 -0.861 1.00 . A A . 36 HIS HB3 1 1
4 4712 1 1 36 HIS HD1 H 18.325 2.498 0.019 1.00 . A A . 36 HIS HD1 1 1
4 4713 1 1 36 HIS HD2 H 17.125 -1.254 1.341 1.00 . A A . 36 HIS HD2 1 1
4 4714 1 1 36 HIS HE1 H 16.693 2.895 1.877 1.00 . A A . 36 HIS HE1 1 1
4 4715 1 1 36 HIS N N 16.940 -0.196 -2.188 1.00 . A A . 36 HIS N 1 1
4 4716 1 1 36 HIS ND1 N 17.887 1.775 0.515 1.00 . A A . 36 HIS ND1 1 1
4 4717 1 1 36 HIS NE2 N 16.588 0.778 1.979 1.00 . A A . 36 HIS NE2 1 1
4 4718 1 1 36 HIS O O 19.935 -2.375 -2.347 1.00 . A A . 36 HIS O 1 1
4 4719 1 1 37 THR C C 18.857 -4.849 -3.868 1.00 . A A . 37 THR C 1 1
4 4720 1 1 37 THR CA C 17.948 -4.336 -2.736 1.00 . A A . 37 THR CA 1 1
4 4721 1 1 37 THR CB C 16.573 -5.106 -2.768 1.00 . A A . 37 THR CB 1 1
4 4722 1 1 37 THR CG2 C 15.695 -4.699 -3.962 1.00 . A A . 37 THR CG2 1 1
4 4723 1 1 37 THR H H 16.903 -2.486 -3.023 1.00 . A A . 37 THR H 1 1
4 4724 1 1 37 THR HA H 18.429 -4.588 -1.789 1.00 . A A . 37 THR HA 1 1
4 4725 1 1 37 THR HB H 16.028 -4.859 -1.853 1.00 . A A . 37 THR HB 1 1
4 4726 1 1 37 THR HG1 H 15.958 -6.989 -2.921 1.00 . A A . 37 THR HG1 1 1
4 4727 1 1 37 THR HG21 H 16.192 -4.957 -4.891 1.00 . A A . 37 THR HG21 1 1
4 4728 1 1 37 THR HG22 H 15.520 -3.629 -3.940 1.00 . A A . 37 THR HG22 1 1
4 4729 1 1 37 THR HG23 H 14.745 -5.212 -3.909 1.00 . A A . 37 THR HG23 1 1
4 4730 1 1 37 THR N N 17.768 -2.857 -2.746 1.00 . A A . 37 THR N 1 1
4 4731 1 1 37 THR O O 19.793 -5.617 -3.620 1.00 . A A . 37 THR O 1 1
4 4732 1 1 37 THR OG1 O 16.793 -6.530 -2.779 1.00 . A A . 37 THR OG1 1 1
4 4733 1 1 38 GLY C C 18.301 -6.272 -6.753 1.00 . A A . 38 GLY C 1 1
4 4734 1 1 38 GLY CA C 19.131 -5.056 -6.307 1.00 . A A . 38 GLY CA 1 1
4 4735 1 1 38 GLY H H 18.031 -3.626 -5.229 1.00 . A A . 38 GLY H 1 1
4 4736 1 1 38 GLY HA2 H 19.142 -4.323 -7.104 1.00 . A A . 38 GLY HA2 1 1
4 4737 1 1 38 GLY HA3 H 20.150 -5.376 -6.123 1.00 . A A . 38 GLY HA3 1 1
4 4738 1 1 38 GLY N N 18.583 -4.415 -5.110 1.00 . A A . 38 GLY N 1 1
4 4739 1 1 38 GLY O O 18.240 -6.573 -7.949 1.00 . A A . 38 GLY O 1 1
4 4740 1 1 39 GLU C C 15.295 -7.598 -5.832 1.00 . A A . 39 GLU C 1 1
4 4741 1 1 39 GLU CA C 16.738 -8.098 -6.028 1.00 . A A . 39 GLU CA 1 1
4 4742 1 1 39 GLU CB C 17.033 -9.263 -5.024 1.00 . A A . 39 GLU CB 1 1
4 4743 1 1 39 GLU CD C 18.723 -10.725 -3.806 1.00 . A A . 39 GLU CD 1 1
4 4744 1 1 39 GLU CG C 18.508 -9.668 -4.896 1.00 . A A . 39 GLU CG 1 1
4 4745 1 1 39 GLU H H 17.841 -6.774 -4.849 1.00 . A A . 39 GLU H 1 1
4 4746 1 1 39 GLU HA H 16.869 -8.462 -7.044 1.00 . A A . 39 GLU HA 1 1
4 4747 1 1 39 GLU HB2 H 16.689 -8.970 -4.035 1.00 . A A . 39 GLU HB2 1 1
4 4748 1 1 39 GLU HB3 H 16.467 -10.143 -5.336 1.00 . A A . 39 GLU HB3 1 1
4 4749 1 1 39 GLU HG2 H 18.846 -10.062 -5.851 1.00 . A A . 39 GLU HG2 1 1
4 4750 1 1 39 GLU HG3 H 19.096 -8.786 -4.656 1.00 . A A . 39 GLU HG3 1 1
4 4751 1 1 39 GLU N N 17.659 -6.973 -5.782 1.00 . A A . 39 GLU N 1 1
4 4752 1 1 39 GLU O O 14.715 -7.777 -4.746 1.00 . A A . 39 GLU O 1 1
4 4753 1 1 39 GLU OE1 O 18.545 -11.931 -4.091 1.00 . A A . 39 GLU OE1 1 1
4 4754 1 1 39 GLU OE2 O 19.022 -10.354 -2.645 1.00 . A A . 39 GLU OE2 1 1
4 4755 1 1 40 LYS C C 12.346 -7.463 -6.560 1.00 . A A . 40 LYS C 1 1
4 4756 1 1 40 LYS CA C 13.393 -6.340 -6.825 1.00 . A A . 40 LYS CA 1 1
4 4757 1 1 40 LYS CB C 13.076 -5.607 -8.166 1.00 . A A . 40 LYS CB 1 1
4 4758 1 1 40 LYS CD C 13.033 -5.683 -10.739 1.00 . A A . 40 LYS CD 1 1
4 4759 1 1 40 LYS CE C 13.526 -6.420 -11.995 1.00 . A A . 40 LYS CE 1 1
4 4760 1 1 40 LYS CG C 13.390 -6.426 -9.432 1.00 . A A . 40 LYS CG 1 1
4 4761 1 1 40 LYS H H 15.360 -6.633 -7.581 1.00 . A A . 40 LYS H 1 1
4 4762 1 1 40 LYS HA H 13.338 -5.610 -6.022 1.00 . A A . 40 LYS HA 1 1
4 4763 1 1 40 LYS HB2 H 12.020 -5.340 -8.183 1.00 . A A . 40 LYS HB2 1 1
4 4764 1 1 40 LYS HB3 H 13.656 -4.689 -8.202 1.00 . A A . 40 LYS HB3 1 1
4 4765 1 1 40 LYS HD2 H 11.957 -5.577 -10.799 1.00 . A A . 40 LYS HD2 1 1
4 4766 1 1 40 LYS HD3 H 13.483 -4.692 -10.717 1.00 . A A . 40 LYS HD3 1 1
4 4767 1 1 40 LYS HE2 H 13.180 -5.890 -12.875 1.00 . A A . 40 LYS HE2 1 1
4 4768 1 1 40 LYS HE3 H 14.609 -6.426 -11.995 1.00 . A A . 40 LYS HE3 1 1
4 4769 1 1 40 LYS HG2 H 14.447 -6.657 -9.434 1.00 . A A . 40 LYS HG2 1 1
4 4770 1 1 40 LYS HG3 H 12.827 -7.354 -9.392 1.00 . A A . 40 LYS HG3 1 1
4 4771 1 1 40 LYS HZ1 H 12.002 -7.846 -12.017 1.00 . A A . 40 LYS HZ1 1 1
4 4772 1 1 40 LYS HZ2 H 13.432 -8.386 -11.285 1.00 . A A . 40 LYS HZ2 1 1
4 4773 1 1 40 LYS HZ3 H 13.340 -8.258 -12.966 1.00 . A A . 40 LYS HZ3 1 1
4 4774 1 1 40 LYS N N 14.781 -6.865 -6.830 1.00 . A A . 40 LYS N 1 1
4 4775 1 1 40 LYS NZ N 13.041 -7.824 -12.069 1.00 . A A . 40 LYS NZ 1 1
4 4776 1 1 40 LYS O O 12.431 -8.543 -7.161 1.00 . A A . 40 LYS O 1 1
4 4777 1 1 41 PRO C C 9.186 -8.002 -6.542 1.00 . A A . 41 PRO C 1 1
4 4778 1 1 41 PRO CA C 10.229 -8.161 -5.415 1.00 . A A . 41 PRO CA 1 1
4 4779 1 1 41 PRO CB C 9.676 -7.734 -4.028 1.00 . A A . 41 PRO CB 1 1
4 4780 1 1 41 PRO CD C 11.336 -6.116 -4.636 1.00 . A A . 41 PRO CD 1 1
4 4781 1 1 41 PRO CG C 9.993 -6.275 -3.942 1.00 . A A . 41 PRO CG 1 1
4 4782 1 1 41 PRO HA H 10.551 -9.198 -5.384 1.00 . A A . 41 PRO HA 1 1
4 4783 1 1 41 PRO HB2 H 8.607 -7.922 -3.963 1.00 . A A . 41 PRO HB2 1 1
4 4784 1 1 41 PRO HB3 H 10.181 -8.293 -3.244 1.00 . A A . 41 PRO HB3 1 1
4 4785 1 1 41 PRO HD2 H 11.388 -5.167 -5.148 1.00 . A A . 41 PRO HD2 1 1
4 4786 1 1 41 PRO HD3 H 12.151 -6.200 -3.921 1.00 . A A . 41 PRO HD3 1 1
4 4787 1 1 41 PRO HG2 H 9.225 -5.695 -4.452 1.00 . A A . 41 PRO HG2 1 1
4 4788 1 1 41 PRO HG3 H 10.059 -5.966 -2.905 1.00 . A A . 41 PRO HG3 1 1
4 4789 1 1 41 PRO N N 11.375 -7.243 -5.611 1.00 . A A . 41 PRO N 1 1
4 4790 1 1 41 PRO O O 9.416 -7.281 -7.526 1.00 . A A . 41 PRO O 1 1
4 4791 1 1 42 LEU C C 5.856 -7.730 -6.928 1.00 . A A . 42 LEU C 1 1
4 4792 1 1 42 LEU CA C 6.972 -8.669 -7.406 1.00 . A A . 42 LEU CA 1 1
4 4793 1 1 42 LEU CB C 6.473 -10.118 -7.621 1.00 . A A . 42 LEU CB 1 1
4 4794 1 1 42 LEU CD1 C 7.051 -12.587 -8.037 1.00 . A A . 42 LEU CD1 1 1
4 4795 1 1 42 LEU CD2 C 8.196 -10.771 -9.416 1.00 . A A . 42 LEU CD2 1 1
4 4796 1 1 42 LEU CG C 7.580 -11.142 -8.043 1.00 . A A . 42 LEU CG 1 1
4 4797 1 1 42 LEU H H 7.875 -9.151 -5.556 1.00 . A A . 42 LEU H 1 1
4 4798 1 1 42 LEU HA H 7.377 -8.288 -8.346 1.00 . A A . 42 LEU HA 1 1
4 4799 1 1 42 LEU HB2 H 6.020 -10.459 -6.691 1.00 . A A . 42 LEU HB2 1 1
4 4800 1 1 42 LEU HB3 H 5.703 -10.110 -8.387 1.00 . A A . 42 LEU HB3 1 1
4 4801 1 1 42 LEU HD11 H 7.849 -13.269 -8.307 1.00 . A A . 42 LEU HD11 1 1
4 4802 1 1 42 LEU HD12 H 6.242 -12.691 -8.746 1.00 . A A . 42 LEU HD12 1 1
4 4803 1 1 42 LEU HD13 H 6.692 -12.842 -7.048 1.00 . A A . 42 LEU HD13 1 1
4 4804 1 1 42 LEU HD21 H 7.434 -10.790 -10.187 1.00 . A A . 42 LEU HD21 1 1
4 4805 1 1 42 LEU HD22 H 8.974 -11.480 -9.665 1.00 . A A . 42 LEU HD22 1 1
4 4806 1 1 42 LEU HD23 H 8.629 -9.779 -9.366 1.00 . A A . 42 LEU HD23 1 1
4 4807 1 1 42 LEU HG H 8.381 -11.102 -7.312 1.00 . A A . 42 LEU HG 1 1
4 4808 1 1 42 LEU N N 8.040 -8.672 -6.394 1.00 . A A . 42 LEU N 1 1
4 4809 1 1 42 LEU O O 5.026 -8.103 -6.093 1.00 . A A . 42 LEU O 1 1
4 4810 1 1 43 GLN C C 4.106 -4.900 -8.053 1.00 . A A . 43 GLN C 1 1
4 4811 1 1 43 GLN CA C 5.057 -5.382 -6.936 1.00 . A A . 43 GLN CA 1 1
4 4812 1 1 43 GLN CB C 6.023 -4.240 -6.466 1.00 . A A . 43 GLN CB 1 1
4 4813 1 1 43 GLN CD C 4.249 -2.463 -5.792 1.00 . A A . 43 GLN CD 1 1
4 4814 1 1 43 GLN CG C 5.492 -3.259 -5.387 1.00 . A A . 43 GLN CG 1 1
4 4815 1 1 43 GLN H H 6.371 -6.349 -8.283 1.00 . A A . 43 GLN H 1 1
4 4816 1 1 43 GLN HA H 4.469 -5.732 -6.089 1.00 . A A . 43 GLN HA 1 1
4 4817 1 1 43 GLN HB2 H 6.916 -4.700 -6.055 1.00 . A A . 43 GLN HB2 1 1
4 4818 1 1 43 GLN HB3 H 6.322 -3.657 -7.337 1.00 . A A . 43 GLN HB3 1 1
4 4819 1 1 43 GLN HE21 H 5.363 -1.109 -6.713 1.00 . A A . 43 GLN HE21 1 1
4 4820 1 1 43 GLN HE22 H 3.658 -0.834 -6.758 1.00 . A A . 43 GLN HE22 1 1
4 4821 1 1 43 GLN HG2 H 5.253 -3.827 -4.496 1.00 . A A . 43 GLN HG2 1 1
4 4822 1 1 43 GLN HG3 H 6.283 -2.556 -5.139 1.00 . A A . 43 GLN HG3 1 1
4 4823 1 1 43 GLN N N 5.856 -6.503 -7.462 1.00 . A A . 43 GLN N 1 1
4 4824 1 1 43 GLN NE2 N 4.444 -1.360 -6.488 1.00 . A A . 43 GLN NE2 1 1
4 4825 1 1 43 GLN O O 4.527 -4.729 -9.204 1.00 . A A . 43 GLN O 1 1
4 4826 1 1 43 GLN OE1 O 3.118 -2.856 -5.512 1.00 . A A . 43 GLN OE1 1 1
4 4827 1 1 44 CYS C C 2.006 -2.665 -8.848 1.00 . A A . 44 CYS C 1 1
4 4828 1 1 44 CYS CA C 1.800 -4.175 -8.604 1.00 . A A . 44 CYS CA 1 1
4 4829 1 1 44 CYS CB C 0.390 -4.419 -8.010 1.00 . A A . 44 CYS CB 1 1
4 4830 1 1 44 CYS H H 2.586 -4.862 -6.768 1.00 . A A . 44 CYS H 1 1
4 4831 1 1 44 CYS HA H 1.878 -4.717 -9.543 1.00 . A A . 44 CYS HA 1 1
4 4832 1 1 44 CYS HB2 H 0.180 -5.479 -7.993 1.00 . A A . 44 CYS HB2 1 1
4 4833 1 1 44 CYS HB3 H 0.357 -4.045 -6.991 1.00 . A A . 44 CYS HB3 1 1
4 4834 1 1 44 CYS N N 2.833 -4.687 -7.694 1.00 . A A . 44 CYS N 1 1
4 4835 1 1 44 CYS O O 1.704 -1.846 -7.973 1.00 . A A . 44 CYS O 1 1
4 4836 1 1 44 CYS SG S -0.972 -3.618 -8.937 1.00 . A A . 44 CYS SG 1 1
4 4837 1 1 45 GLU C C 1.448 -0.238 -11.006 1.00 . A A . 45 GLU C 1 1
4 4838 1 1 45 GLU CA C 2.734 -0.877 -10.423 1.00 . A A . 45 GLU CA 1 1
4 4839 1 1 45 GLU CB C 3.957 -0.760 -11.400 1.00 . A A . 45 GLU CB 1 1
4 4840 1 1 45 GLU CD C 4.079 -3.014 -12.661 1.00 . A A . 45 GLU CD 1 1
4 4841 1 1 45 GLU CG C 3.837 -1.498 -12.761 1.00 . A A . 45 GLU CG 1 1
4 4842 1 1 45 GLU H H 2.687 -2.989 -10.701 1.00 . A A . 45 GLU H 1 1
4 4843 1 1 45 GLU HA H 2.981 -0.327 -9.514 1.00 . A A . 45 GLU HA 1 1
4 4844 1 1 45 GLU HB2 H 4.135 0.289 -11.605 1.00 . A A . 45 GLU HB2 1 1
4 4845 1 1 45 GLU HB3 H 4.832 -1.149 -10.887 1.00 . A A . 45 GLU HB3 1 1
4 4846 1 1 45 GLU HG2 H 2.844 -1.321 -13.166 1.00 . A A . 45 GLU HG2 1 1
4 4847 1 1 45 GLU HG3 H 4.565 -1.075 -13.451 1.00 . A A . 45 GLU HG3 1 1
4 4848 1 1 45 GLU N N 2.487 -2.291 -10.047 1.00 . A A . 45 GLU N 1 1
4 4849 1 1 45 GLU O O 1.477 0.540 -11.962 1.00 . A A . 45 GLU O 1 1
4 4850 1 1 45 GLU OE1 O 5.254 -3.426 -12.582 1.00 . A A . 45 GLU OE1 1 1
4 4851 1 1 45 GLU OE2 O 3.103 -3.791 -12.628 1.00 . A A . 45 GLU OE2 1 1
4 4852 1 1 46 ILE C C -1.673 0.573 -9.458 1.00 . A A . 46 ILE C 1 1
4 4853 1 1 46 ILE CA C -1.033 -0.070 -10.734 1.00 . A A . 46 ILE CA 1 1
4 4854 1 1 46 ILE CB C -1.956 -1.235 -11.294 1.00 . A A . 46 ILE CB 1 1
4 4855 1 1 46 ILE CD1 C -0.324 -3.136 -12.116 1.00 . A A . 46 ILE CD1 1 1
4 4856 1 1 46 ILE CG1 C -1.306 -2.036 -12.492 1.00 . A A . 46 ILE CG1 1 1
4 4857 1 1 46 ILE CG2 C -3.336 -0.683 -11.742 1.00 . A A . 46 ILE CG2 1 1
4 4858 1 1 46 ILE H H 0.366 -1.041 -9.513 1.00 . A A . 46 ILE H 1 1
4 4859 1 1 46 ILE HA H -0.928 0.698 -11.499 1.00 . A A . 46 ILE HA 1 1
4 4860 1 1 46 ILE HB H -2.126 -1.919 -10.466 1.00 . A A . 46 ILE HB 1 1
4 4861 1 1 46 ILE HD11 H -0.817 -3.863 -11.486 1.00 . A A . 46 ILE HD11 1 1
4 4862 1 1 46 ILE HD12 H 0.516 -2.711 -11.585 1.00 . A A . 46 ILE HD12 1 1
4 4863 1 1 46 ILE HD13 H 0.032 -3.623 -13.014 1.00 . A A . 46 ILE HD13 1 1
4 4864 1 1 46 ILE HG12 H -2.083 -2.517 -13.070 1.00 . A A . 46 ILE HG12 1 1
4 4865 1 1 46 ILE HG13 H -0.782 -1.337 -13.136 1.00 . A A . 46 ILE HG13 1 1
4 4866 1 1 46 ILE HG21 H -3.948 -1.485 -12.133 1.00 . A A . 46 ILE HG21 1 1
4 4867 1 1 46 ILE HG22 H -3.203 0.073 -12.504 1.00 . A A . 46 ILE HG22 1 1
4 4868 1 1 46 ILE HG23 H -3.837 -0.242 -10.886 1.00 . A A . 46 ILE HG23 1 1
4 4869 1 1 46 ILE N N 0.314 -0.541 -10.354 1.00 . A A . 46 ILE N 1 1
4 4870 1 1 46 ILE O O -2.750 1.172 -9.491 1.00 . A A . 46 ILE O 1 1
4 4871 1 1 47 CYS C C -0.115 0.409 -6.113 1.00 . A A . 47 CYS C 1 1
4 4872 1 1 47 CYS CA C -1.324 0.802 -6.985 1.00 . A A . 47 CYS CA 1 1
4 4873 1 1 47 CYS CB C -2.669 0.090 -6.589 1.00 . A A . 47 CYS CB 1 1
4 4874 1 1 47 CYS H H 0.051 0.470 -8.504 1.00 . A A . 47 CYS H 1 1
4 4875 1 1 47 CYS HA H -1.447 1.881 -6.912 1.00 . A A . 47 CYS HA 1 1
4 4876 1 1 47 CYS HB2 H -3.108 0.623 -5.760 1.00 . A A . 47 CYS HB2 1 1
4 4877 1 1 47 CYS HB3 H -3.354 0.147 -7.429 1.00 . A A . 47 CYS HB3 1 1
4 4878 1 1 47 CYS N N -0.902 0.504 -8.352 1.00 . A A . 47 CYS N 1 1
4 4879 1 1 47 CYS O O 1.027 0.723 -6.480 1.00 . A A . 47 CYS O 1 1
4 4880 1 1 47 CYS SG S -2.548 -1.666 -6.077 1.00 . A A . 47 CYS SG 1 1
4 4881 1 1 48 GLY C C 0.225 -2.142 -3.595 1.00 . A A . 48 GLY C 1 1
4 4882 1 1 48 GLY CA C 0.739 -0.837 -4.187 1.00 . A A . 48 GLY CA 1 1
4 4883 1 1 48 GLY H H -1.231 -0.479 -4.734 1.00 . A A . 48 GLY H 1 1
4 4884 1 1 48 GLY HA2 H 1.602 -1.031 -4.825 1.00 . A A . 48 GLY HA2 1 1
4 4885 1 1 48 GLY HA3 H 1.015 -0.159 -3.394 1.00 . A A . 48 GLY HA3 1 1
4 4886 1 1 48 GLY N N -0.332 -0.256 -4.988 1.00 . A A . 48 GLY N 1 1
4 4887 1 1 48 GLY O O -0.829 -2.117 -2.950 1.00 . A A . 48 GLY O 1 1
4 4888 1 1 49 PHE C C 1.611 -5.490 -3.853 1.00 . A A . 49 PHE C 1 1
4 4889 1 1 49 PHE CA C 0.425 -4.616 -3.478 1.00 . A A . 49 PHE CA 1 1
4 4890 1 1 49 PHE CB C -0.832 -4.980 -4.333 1.00 . A A . 49 PHE CB 1 1
4 4891 1 1 49 PHE CD1 C -0.785 -7.449 -4.987 1.00 . A A . 49 PHE CD1 1 1
4 4892 1 1 49 PHE CD2 C -2.316 -6.771 -3.281 1.00 . A A . 49 PHE CD2 1 1
4 4893 1 1 49 PHE CE1 C -1.228 -8.753 -4.866 1.00 . A A . 49 PHE CE1 1 1
4 4894 1 1 49 PHE CE2 C -2.756 -8.075 -3.164 1.00 . A A . 49 PHE CE2 1 1
4 4895 1 1 49 PHE CG C -1.321 -6.431 -4.195 1.00 . A A . 49 PHE CG 1 1
4 4896 1 1 49 PHE CZ C -2.213 -9.067 -3.954 1.00 . A A . 49 PHE CZ 1 1
4 4897 1 1 49 PHE H H 1.897 -3.298 -3.943 1.00 . A A . 49 PHE H 1 1
4 4898 1 1 49 PHE HA H 0.211 -4.702 -2.412 1.00 . A A . 49 PHE HA 1 1
4 4899 1 1 49 PHE HB2 H -1.646 -4.326 -4.045 1.00 . A A . 49 PHE HB2 1 1
4 4900 1 1 49 PHE HB3 H -0.606 -4.799 -5.379 1.00 . A A . 49 PHE HB3 1 1
4 4901 1 1 49 PHE HD1 H -0.010 -7.202 -5.706 1.00 . A A . 49 PHE HD1 1 1
4 4902 1 1 49 PHE HD2 H -2.752 -6.002 -2.656 1.00 . A A . 49 PHE HD2 1 1
4 4903 1 1 49 PHE HE1 H -0.796 -9.532 -5.490 1.00 . A A . 49 PHE HE1 1 1
4 4904 1 1 49 PHE HE2 H -3.530 -8.323 -2.450 1.00 . A A . 49 PHE HE2 1 1
4 4905 1 1 49 PHE HZ H -2.557 -10.090 -3.856 1.00 . A A . 49 PHE HZ 1 1
4 4906 1 1 49 PHE N N 0.928 -3.276 -3.765 1.00 . A A . 49 PHE N 1 1
4 4907 1 1 49 PHE O O 1.950 -5.573 -5.040 1.00 . A A . 49 PHE O 1 1
4 4908 1 1 50 THR C C 3.398 -8.283 -2.729 1.00 . A A . 50 THR C 1 1
4 4909 1 1 50 THR CA C 3.515 -6.815 -3.128 1.00 . A A . 50 THR CA 1 1
4 4910 1 1 50 THR CB C 4.695 -6.151 -2.360 1.00 . A A . 50 THR CB 1 1
4 4911 1 1 50 THR CG2 C 6.067 -6.537 -2.955 1.00 . A A . 50 THR CG2 1 1
4 4912 1 1 50 THR H H 1.876 -6.163 -1.985 1.00 . A A . 50 THR H 1 1
4 4913 1 1 50 THR HA H 3.728 -6.744 -4.198 1.00 . A A . 50 THR HA 1 1
4 4914 1 1 50 THR HB H 4.668 -6.469 -1.328 1.00 . A A . 50 THR HB 1 1
4 4915 1 1 50 THR HG1 H 3.676 -4.488 -2.094 1.00 . A A . 50 THR HG1 1 1
4 4916 1 1 50 THR HG21 H 6.859 -6.063 -2.386 1.00 . A A . 50 THR HG21 1 1
4 4917 1 1 50 THR HG22 H 6.130 -6.208 -3.986 1.00 . A A . 50 THR HG22 1 1
4 4918 1 1 50 THR HG23 H 6.188 -7.610 -2.916 1.00 . A A . 50 THR HG23 1 1
4 4919 1 1 50 THR N N 2.252 -6.135 -2.882 1.00 . A A . 50 THR N 1 1
4 4920 1 1 50 THR O O 2.704 -8.642 -1.763 1.00 . A A . 50 THR O 1 1
4 4921 1 1 50 THR OG1 O 4.555 -4.729 -2.401 1.00 . A A . 50 THR OG1 1 1
4 4922 1 1 51 CYS C C 5.441 -11.132 -3.756 1.00 . A A . 51 CYS C 1 1
4 4923 1 1 51 CYS CA C 4.078 -10.547 -3.365 1.00 . A A . 51 CYS CA 1 1
4 4924 1 1 51 CYS CB C 2.957 -11.125 -4.258 1.00 . A A . 51 CYS CB 1 1
4 4925 1 1 51 CYS H H 4.600 -8.697 -4.216 1.00 . A A . 51 CYS H 1 1
4 4926 1 1 51 CYS HA H 3.875 -10.802 -2.329 1.00 . A A . 51 CYS HA 1 1
4 4927 1 1 51 CYS HB2 H 3.142 -10.851 -5.287 1.00 . A A . 51 CYS HB2 1 1
4 4928 1 1 51 CYS HB3 H 2.952 -12.205 -4.176 1.00 . A A . 51 CYS HB3 1 1
4 4929 1 1 51 CYS HG H 1.330 -10.041 -2.610 1.00 . A A . 51 CYS HG 1 1
4 4930 1 1 51 CYS N N 4.083 -9.099 -3.498 1.00 . A A . 51 CYS N 1 1
4 4931 1 1 51 CYS O O 6.329 -10.430 -4.260 1.00 . A A . 51 CYS O 1 1
4 4932 1 1 51 CYS SG S 1.298 -10.544 -3.840 1.00 . A A . 51 CYS SG 1 1
4 4933 1 1 52 ARG C C 6.157 -14.368 -4.872 1.00 . A A . 52 ARG C 1 1
4 4934 1 1 52 ARG CA C 6.704 -13.258 -3.950 1.00 . A A . 52 ARG CA 1 1
4 4935 1 1 52 ARG CB C 7.521 -13.848 -2.754 1.00 . A A . 52 ARG CB 1 1
4 4936 1 1 52 ARG CD C 5.791 -13.948 -0.816 1.00 . A A . 52 ARG CD 1 1
4 4937 1 1 52 ARG CG C 6.743 -14.737 -1.742 1.00 . A A . 52 ARG CG 1 1
4 4938 1 1 52 ARG CZ C 5.876 -11.720 0.346 1.00 . A A . 52 ARG CZ 1 1
4 4939 1 1 52 ARG H H 4.884 -12.859 -2.955 1.00 . A A . 52 ARG H 1 1
4 4940 1 1 52 ARG HA H 7.367 -12.632 -4.546 1.00 . A A . 52 ARG HA 1 1
4 4941 1 1 52 ARG HB2 H 8.331 -14.446 -3.160 1.00 . A A . 52 ARG HB2 1 1
4 4942 1 1 52 ARG HB3 H 7.963 -13.021 -2.204 1.00 . A A . 52 ARG HB3 1 1
4 4943 1 1 52 ARG HD2 H 4.964 -13.567 -1.407 1.00 . A A . 52 ARG HD2 1 1
4 4944 1 1 52 ARG HD3 H 5.403 -14.618 -0.056 1.00 . A A . 52 ARG HD3 1 1
4 4945 1 1 52 ARG HE H 7.441 -12.871 -0.102 1.00 . A A . 52 ARG HE 1 1
4 4946 1 1 52 ARG HG2 H 6.158 -15.465 -2.295 1.00 . A A . 52 ARG HG2 1 1
4 4947 1 1 52 ARG HG3 H 7.462 -15.269 -1.126 1.00 . A A . 52 ARG HG3 1 1
4 4948 1 1 52 ARG HH11 H 3.974 -12.292 -0.073 1.00 . A A . 52 ARG HH11 1 1
4 4949 1 1 52 ARG HH12 H 4.131 -10.748 0.695 1.00 . A A . 52 ARG HH12 1 1
4 4950 1 1 52 ARG HH21 H 7.625 -10.864 0.881 1.00 . A A . 52 ARG HH21 1 1
4 4951 1 1 52 ARG HH22 H 6.203 -9.936 1.246 1.00 . A A . 52 ARG HH22 1 1
4 4952 1 1 52 ARG N N 5.582 -12.427 -3.488 1.00 . A A . 52 ARG N 1 1
4 4953 1 1 52 ARG NE N 6.467 -12.817 -0.160 1.00 . A A . 52 ARG NE 1 1
4 4954 1 1 52 ARG NH1 N 4.553 -11.578 0.317 1.00 . A A . 52 ARG NH1 1 1
4 4955 1 1 52 ARG NH2 N 6.627 -10.765 0.866 1.00 . A A . 52 ARG NH2 1 1
4 4956 1 1 52 ARG O O 6.924 -15.116 -5.484 1.00 . A A . 52 ARG O 1 1
4 4957 1 1 53 GLN C C 3.557 -14.343 -7.025 1.00 . A A . 53 GLN C 1 1
4 4958 1 1 53 GLN CA C 4.094 -15.280 -5.928 1.00 . A A . 53 GLN CA 1 1
4 4959 1 1 53 GLN CB C 2.920 -16.054 -5.247 1.00 . A A . 53 GLN CB 1 1
4 4960 1 1 53 GLN CD C 4.331 -18.069 -4.534 1.00 . A A . 53 GLN CD 1 1
4 4961 1 1 53 GLN CG C 3.335 -16.996 -4.103 1.00 . A A . 53 GLN CG 1 1
4 4962 1 1 53 GLN H H 4.277 -13.935 -4.323 1.00 . A A . 53 GLN H 1 1
4 4963 1 1 53 GLN HA H 4.787 -15.997 -6.371 1.00 . A A . 53 GLN HA 1 1
4 4964 1 1 53 GLN HB2 H 2.217 -15.334 -4.842 1.00 . A A . 53 GLN HB2 1 1
4 4965 1 1 53 GLN HB3 H 2.407 -16.645 -6.002 1.00 . A A . 53 GLN HB3 1 1
4 4966 1 1 53 GLN HE21 H 2.847 -19.266 -5.074 1.00 . A A . 53 GLN HE21 1 1
4 4967 1 1 53 GLN HE22 H 4.438 -19.888 -5.313 1.00 . A A . 53 GLN HE22 1 1
4 4968 1 1 53 GLN HG2 H 3.782 -16.405 -3.312 1.00 . A A . 53 GLN HG2 1 1
4 4969 1 1 53 GLN HG3 H 2.448 -17.484 -3.709 1.00 . A A . 53 GLN HG3 1 1
4 4970 1 1 53 GLN N N 4.812 -14.459 -4.949 1.00 . A A . 53 GLN N 1 1
4 4971 1 1 53 GLN NE2 N 3.823 -19.188 -5.020 1.00 . A A . 53 GLN NE2 1 1
4 4972 1 1 53 GLN O O 2.687 -13.512 -6.749 1.00 . A A . 53 GLN O 1 1
4 4973 1 1 53 GLN OE1 O 5.546 -17.887 -4.447 1.00 . A A . 53 GLN OE1 1 1
4 4974 1 1 54 LYS C C 2.227 -13.798 -9.730 1.00 . A A . 54 LYS C 1 1
4 4975 1 1 54 LYS CA C 3.724 -13.640 -9.413 1.00 . A A . 54 LYS CA 1 1
4 4976 1 1 54 LYS CB C 4.586 -13.988 -10.656 1.00 . A A . 54 LYS CB 1 1
4 4977 1 1 54 LYS CD C 5.241 -15.717 -12.455 1.00 . A A . 54 LYS CD 1 1
4 4978 1 1 54 LYS CE C 4.601 -14.949 -13.623 1.00 . A A . 54 LYS CE 1 1
4 4979 1 1 54 LYS CG C 4.505 -15.468 -11.120 1.00 . A A . 54 LYS CG 1 1
4 4980 1 1 54 LYS H H 4.829 -15.119 -8.358 1.00 . A A . 54 LYS H 1 1
4 4981 1 1 54 LYS HA H 3.908 -12.602 -9.144 1.00 . A A . 54 LYS HA 1 1
4 4982 1 1 54 LYS HB2 H 4.283 -13.350 -11.479 1.00 . A A . 54 LYS HB2 1 1
4 4983 1 1 54 LYS HB3 H 5.624 -13.769 -10.419 1.00 . A A . 54 LYS HB3 1 1
4 4984 1 1 54 LYS HD2 H 6.278 -15.407 -12.355 1.00 . A A . 54 LYS HD2 1 1
4 4985 1 1 54 LYS HD3 H 5.216 -16.780 -12.680 1.00 . A A . 54 LYS HD3 1 1
4 4986 1 1 54 LYS HE2 H 3.607 -15.339 -13.803 1.00 . A A . 54 LYS HE2 1 1
4 4987 1 1 54 LYS HE3 H 4.533 -13.899 -13.371 1.00 . A A . 54 LYS HE3 1 1
4 4988 1 1 54 LYS HG2 H 4.952 -16.099 -10.358 1.00 . A A . 54 LYS HG2 1 1
4 4989 1 1 54 LYS HG3 H 3.460 -15.747 -11.237 1.00 . A A . 54 LYS HG3 1 1
4 4990 1 1 54 LYS HZ1 H 4.918 -14.595 -15.650 1.00 . A A . 54 LYS HZ1 1 1
4 4991 1 1 54 LYS HZ2 H 5.508 -16.085 -15.115 1.00 . A A . 54 LYS HZ2 1 1
4 4992 1 1 54 LYS HZ3 H 6.336 -14.662 -14.732 1.00 . A A . 54 LYS HZ3 1 1
4 4993 1 1 54 LYS N N 4.116 -14.464 -8.249 1.00 . A A . 54 LYS N 1 1
4 4994 1 1 54 LYS NZ N 5.393 -15.082 -14.866 1.00 . A A . 54 LYS NZ 1 1
4 4995 1 1 54 LYS O O 1.581 -12.837 -10.148 1.00 . A A . 54 LYS O 1 1
4 4996 1 1 55 ALA C C -0.648 -14.436 -8.873 1.00 . A A . 55 ALA C 1 1
4 4997 1 1 55 ALA CA C 0.286 -15.370 -9.664 1.00 . A A . 55 ALA CA 1 1
4 4998 1 1 55 ALA CB C 0.043 -16.836 -9.262 1.00 . A A . 55 ALA CB 1 1
4 4999 1 1 55 ALA H H 2.342 -15.720 -9.230 1.00 . A A . 55 ALA H 1 1
4 5000 1 1 55 ALA HA H 0.056 -15.274 -10.720 1.00 . A A . 55 ALA HA 1 1
4 5001 1 1 55 ALA HB1 H -0.991 -17.102 -9.456 1.00 . A A . 55 ALA HB1 1 1
4 5002 1 1 55 ALA HB2 H 0.252 -16.970 -8.208 1.00 . A A . 55 ALA HB2 1 1
4 5003 1 1 55 ALA HB3 H 0.689 -17.487 -9.837 1.00 . A A . 55 ALA HB3 1 1
4 5004 1 1 55 ALA N N 1.709 -15.020 -9.492 1.00 . A A . 55 ALA N 1 1
4 5005 1 1 55 ALA O O -1.663 -13.988 -9.404 1.00 . A A . 55 ALA O 1 1
4 5006 1 1 56 SER C C -1.393 -11.906 -7.288 1.00 . A A . 56 SER C 1 1
4 5007 1 1 56 SER CA C -1.044 -13.294 -6.688 1.00 . A A . 56 SER CA 1 1
4 5008 1 1 56 SER CB C -0.277 -13.133 -5.362 1.00 . A A . 56 SER CB 1 1
4 5009 1 1 56 SER H H 0.585 -14.530 -7.313 1.00 . A A . 56 SER H 1 1
4 5010 1 1 56 SER HA H -1.972 -13.823 -6.485 1.00 . A A . 56 SER HA 1 1
4 5011 1 1 56 SER HB2 H -0.008 -14.108 -4.979 1.00 . A A . 56 SER HB2 1 1
4 5012 1 1 56 SER HB3 H 0.625 -12.558 -5.534 1.00 . A A . 56 SER HB3 1 1
4 5013 1 1 56 SER HG H -0.908 -11.515 -4.443 1.00 . A A . 56 SER HG 1 1
4 5014 1 1 56 SER N N -0.256 -14.133 -7.623 1.00 . A A . 56 SER N 1 1
4 5015 1 1 56 SER O O -2.568 -11.513 -7.319 1.00 . A A . 56 SER O 1 1
4 5016 1 1 56 SER OG O -1.056 -12.467 -4.379 1.00 . A A . 56 SER OG 1 1
4 5017 1 1 57 LEU C C -1.077 -10.029 -9.866 1.00 . A A . 57 LEU C 1 1
4 5018 1 1 57 LEU CA C -0.553 -9.865 -8.416 1.00 . A A . 57 LEU CA 1 1
4 5019 1 1 57 LEU CB C 0.720 -8.955 -8.351 1.00 . A A . 57 LEU CB 1 1
4 5020 1 1 57 LEU CD1 C 3.002 -8.364 -9.372 1.00 . A A . 57 LEU CD1 1 1
4 5021 1 1 57 LEU CD2 C 2.802 -10.416 -7.917 1.00 . A A . 57 LEU CD2 1 1
4 5022 1 1 57 LEU CG C 2.067 -9.513 -8.933 1.00 . A A . 57 LEU CG 1 1
4 5023 1 1 57 LEU H H 0.523 -11.521 -7.673 1.00 . A A . 57 LEU H 1 1
4 5024 1 1 57 LEU HA H -1.340 -9.353 -7.861 1.00 . A A . 57 LEU HA 1 1
4 5025 1 1 57 LEU HB2 H 0.489 -8.034 -8.875 1.00 . A A . 57 LEU HB2 1 1
4 5026 1 1 57 LEU HB3 H 0.886 -8.693 -7.308 1.00 . A A . 57 LEU HB3 1 1
4 5027 1 1 57 LEU HD11 H 3.919 -8.773 -9.776 1.00 . A A . 57 LEU HD11 1 1
4 5028 1 1 57 LEU HD12 H 3.236 -7.731 -8.525 1.00 . A A . 57 LEU HD12 1 1
4 5029 1 1 57 LEU HD13 H 2.515 -7.772 -10.135 1.00 . A A . 57 LEU HD13 1 1
4 5030 1 1 57 LEU HD21 H 2.197 -11.281 -7.688 1.00 . A A . 57 LEU HD21 1 1
4 5031 1 1 57 LEU HD22 H 2.998 -9.866 -7.006 1.00 . A A . 57 LEU HD22 1 1
4 5032 1 1 57 LEU HD23 H 3.740 -10.746 -8.343 1.00 . A A . 57 LEU HD23 1 1
4 5033 1 1 57 LEU HG H 1.851 -10.112 -9.809 1.00 . A A . 57 LEU HG 1 1
4 5034 1 1 57 LEU N N -0.369 -11.169 -7.756 1.00 . A A . 57 LEU N 1 1
4 5035 1 1 57 LEU O O -1.719 -9.117 -10.391 1.00 . A A . 57 LEU O 1 1
4 5036 1 1 58 ASN C C -2.768 -11.445 -12.031 1.00 . A A . 58 ASN C 1 1
4 5037 1 1 58 ASN CA C -1.235 -11.507 -11.882 1.00 . A A . 58 ASN CA 1 1
4 5038 1 1 58 ASN CB C -0.724 -12.912 -12.303 1.00 . A A . 58 ASN CB 1 1
4 5039 1 1 58 ASN CG C -0.892 -13.236 -13.792 1.00 . A A . 58 ASN CG 1 1
4 5040 1 1 58 ASN H H -0.126 -11.784 -10.098 1.00 . A A . 58 ASN H 1 1
4 5041 1 1 58 ASN HA H -0.803 -10.774 -12.541 1.00 . A A . 58 ASN HA 1 1
4 5042 1 1 58 ASN HB2 H 0.333 -12.977 -12.072 1.00 . A A . 58 ASN HB2 1 1
4 5043 1 1 58 ASN HB3 H -1.245 -13.664 -11.722 1.00 . A A . 58 ASN HB3 1 1
4 5044 1 1 58 ASN HD21 H -1.329 -15.138 -13.388 1.00 . A A . 58 ASN HD21 1 1
4 5045 1 1 58 ASN HD22 H -1.343 -14.706 -15.062 1.00 . A A . 58 ASN HD22 1 1
4 5046 1 1 58 ASN N N -0.765 -11.174 -10.509 1.00 . A A . 58 ASN N 1 1
4 5047 1 1 58 ASN ND2 N -1.219 -14.487 -14.113 1.00 . A A . 58 ASN ND2 1 1
4 5048 1 1 58 ASN O O -3.271 -10.918 -13.029 1.00 . A A . 58 ASN O 1 1
4 5049 1 1 58 ASN OD1 O -0.730 -12.372 -14.645 1.00 . A A . 58 ASN OD1 1 1
4 5050 1 1 59 TRP C C -5.484 -10.596 -10.516 1.00 . A A . 59 TRP C 1 1
4 5051 1 1 59 TRP CA C -4.997 -11.941 -11.092 1.00 . A A . 59 TRP CA 1 1
4 5052 1 1 59 TRP CB C -5.660 -13.161 -10.380 1.00 . A A . 59 TRP CB 1 1
4 5053 1 1 59 TRP CD1 C -4.405 -14.027 -8.301 1.00 . A A . 59 TRP CD1 1 1
4 5054 1 1 59 TRP CD2 C -6.137 -12.700 -7.819 1.00 . A A . 59 TRP CD2 1 1
4 5055 1 1 59 TRP CE2 C -5.526 -13.090 -6.618 1.00 . A A . 59 TRP CE2 1 1
4 5056 1 1 59 TRP CE3 C -7.254 -11.862 -7.764 1.00 . A A . 59 TRP CE3 1 1
4 5057 1 1 59 TRP CG C -5.389 -13.296 -8.894 1.00 . A A . 59 TRP CG 1 1
4 5058 1 1 59 TRP CH2 C -7.085 -11.856 -5.349 1.00 . A A . 59 TRP CH2 1 1
4 5059 1 1 59 TRP CZ2 C -5.989 -12.677 -5.375 1.00 . A A . 59 TRP CZ2 1 1
4 5060 1 1 59 TRP CZ3 C -7.717 -11.449 -6.531 1.00 . A A . 59 TRP CZ3 1 1
4 5061 1 1 59 TRP H H -3.083 -12.390 -10.284 1.00 . A A . 59 TRP H 1 1
4 5062 1 1 59 TRP HA H -5.296 -11.965 -12.139 1.00 . A A . 59 TRP HA 1 1
4 5063 1 1 59 TRP HB2 H -6.732 -13.104 -10.511 1.00 . A A . 59 TRP HB2 1 1
4 5064 1 1 59 TRP HB3 H -5.310 -14.070 -10.860 1.00 . A A . 59 TRP HB3 1 1
4 5065 1 1 59 TRP HD1 H -3.667 -14.606 -8.838 1.00 . A A . 59 TRP HD1 1 1
4 5066 1 1 59 TRP HE1 H -3.859 -14.319 -6.297 1.00 . A A . 59 TRP HE1 1 1
4 5067 1 1 59 TRP HE3 H -7.753 -11.541 -8.675 1.00 . A A . 59 TRP HE3 1 1
4 5068 1 1 59 TRP HH2 H -7.480 -11.509 -4.406 1.00 . A A . 59 TRP HH2 1 1
4 5069 1 1 59 TRP HZ2 H -5.508 -12.983 -4.458 1.00 . A A . 59 TRP HZ2 1 1
4 5070 1 1 59 TRP HZ3 H -8.582 -10.798 -6.469 1.00 . A A . 59 TRP HZ3 1 1
4 5071 1 1 59 TRP N N -3.517 -12.006 -11.068 1.00 . A A . 59 TRP N 1 1
4 5072 1 1 59 TRP NE1 N -4.471 -13.899 -6.939 1.00 . A A . 59 TRP NE1 1 1
4 5073 1 1 59 TRP O O -6.485 -10.048 -10.961 1.00 . A A . 59 TRP O 1 1
4 5074 1 1 60 HIS C C -5.029 -7.611 -9.908 1.00 . A A . 60 HIS C 1 1
4 5075 1 1 60 HIS CA C -5.030 -8.786 -8.870 1.00 . A A . 60 HIS CA 1 1
4 5076 1 1 60 HIS CB C -3.990 -8.581 -7.740 1.00 . A A . 60 HIS CB 1 1
4 5077 1 1 60 HIS CD2 C -2.982 -6.265 -7.448 1.00 . A A . 60 HIS CD2 1 1
4 5078 1 1 60 HIS CE1 C -4.406 -5.360 -6.135 1.00 . A A . 60 HIS CE1 1 1
4 5079 1 1 60 HIS CG C -3.898 -7.198 -7.190 1.00 . A A . 60 HIS CG 1 1
4 5080 1 1 60 HIS H H -4.324 -10.774 -8.889 1.00 . A A . 60 HIS H 1 1
4 5081 1 1 60 HIS HA H -6.013 -8.807 -8.409 1.00 . A A . 60 HIS HA 1 1
4 5082 1 1 60 HIS HB2 H -4.218 -9.232 -6.918 1.00 . A A . 60 HIS HB2 1 1
4 5083 1 1 60 HIS HB3 H -3.011 -8.845 -8.121 1.00 . A A . 60 HIS HB3 1 1
4 5084 1 1 60 HIS HD1 H -5.600 -7.040 -5.957 1.00 . A A . 60 HIS HD1 1 1
4 5085 1 1 60 HIS HD2 H -2.102 -6.418 -8.049 1.00 . A A . 60 HIS HD2 1 1
4 5086 1 1 60 HIS HE1 H -4.911 -4.659 -5.489 1.00 . A A . 60 HIS HE1 1 1
4 5087 1 1 60 HIS N N -4.818 -10.133 -9.444 1.00 . A A . 60 HIS N 1 1
4 5088 1 1 60 HIS ND1 N -4.802 -6.617 -6.341 1.00 . A A . 60 HIS ND1 1 1
4 5089 1 1 60 HIS NE2 N -3.301 -5.089 -6.799 1.00 . A A . 60 HIS NE2 1 1
4 5090 1 1 60 HIS O O -5.775 -6.640 -9.717 1.00 . A A . 60 HIS O 1 1
4 5091 1 1 61 MET C C -5.544 -6.758 -12.882 1.00 . A A . 61 MET C 1 1
4 5092 1 1 61 MET CA C -4.244 -6.644 -12.051 1.00 . A A . 61 MET CA 1 1
4 5093 1 1 61 MET CB C -2.988 -6.708 -12.960 1.00 . A A . 61 MET CB 1 1
4 5094 1 1 61 MET CE C -0.138 -8.233 -13.553 1.00 . A A . 61 MET CE 1 1
4 5095 1 1 61 MET CG C -2.894 -7.913 -13.893 1.00 . A A . 61 MET CG 1 1
4 5096 1 1 61 MET H H -3.529 -8.384 -11.011 1.00 . A A . 61 MET H 1 1
4 5097 1 1 61 MET HA H -4.251 -5.674 -11.556 1.00 . A A . 61 MET HA 1 1
4 5098 1 1 61 MET HB2 H -2.953 -5.812 -13.571 1.00 . A A . 61 MET HB2 1 1
4 5099 1 1 61 MET HB3 H -2.111 -6.713 -12.321 1.00 . A A . 61 MET HB3 1 1
4 5100 1 1 61 MET HE1 H 0.849 -8.275 -13.993 1.00 . A A . 61 MET HE1 1 1
4 5101 1 1 61 MET HE2 H -0.350 -9.172 -13.067 1.00 . A A . 61 MET HE2 1 1
4 5102 1 1 61 MET HE3 H -0.174 -7.434 -12.826 1.00 . A A . 61 MET HE3 1 1
4 5103 1 1 61 MET HG2 H -2.956 -8.819 -13.305 1.00 . A A . 61 MET HG2 1 1
4 5104 1 1 61 MET HG3 H -3.725 -7.888 -14.590 1.00 . A A . 61 MET HG3 1 1
4 5105 1 1 61 MET N N -4.204 -7.676 -10.975 1.00 . A A . 61 MET N 1 1
4 5106 1 1 61 MET O O -6.122 -5.746 -13.281 1.00 . A A . 61 MET O 1 1
4 5107 1 1 61 MET SD S -1.357 -7.937 -14.836 1.00 . A A . 61 MET SD 1 1
4 5108 1 1 62 LYS C C -8.449 -7.671 -12.946 1.00 . A A . 62 LYS C 1 1
4 5109 1 1 62 LYS CA C -7.301 -8.307 -13.749 1.00 . A A . 62 LYS CA 1 1
4 5110 1 1 62 LYS CB C -7.500 -9.842 -13.809 1.00 . A A . 62 LYS CB 1 1
4 5111 1 1 62 LYS CD C -9.074 -11.848 -14.150 1.00 . A A . 62 LYS CD 1 1
4 5112 1 1 62 LYS CE C -7.900 -12.737 -14.601 1.00 . A A . 62 LYS CE 1 1
4 5113 1 1 62 LYS CG C -8.831 -10.335 -14.409 1.00 . A A . 62 LYS CG 1 1
4 5114 1 1 62 LYS H H -5.398 -8.746 -12.894 1.00 . A A . 62 LYS H 1 1
4 5115 1 1 62 LYS HA H -7.292 -7.899 -14.752 1.00 . A A . 62 LYS HA 1 1
4 5116 1 1 62 LYS HB2 H -6.693 -10.269 -14.391 1.00 . A A . 62 LYS HB2 1 1
4 5117 1 1 62 LYS HB3 H -7.425 -10.233 -12.801 1.00 . A A . 62 LYS HB3 1 1
4 5118 1 1 62 LYS HD2 H -9.229 -12.000 -13.085 1.00 . A A . 62 LYS HD2 1 1
4 5119 1 1 62 LYS HD3 H -9.970 -12.153 -14.679 1.00 . A A . 62 LYS HD3 1 1
4 5120 1 1 62 LYS HE2 H -7.017 -12.491 -14.019 1.00 . A A . 62 LYS HE2 1 1
4 5121 1 1 62 LYS HE3 H -8.160 -13.772 -14.424 1.00 . A A . 62 LYS HE3 1 1
4 5122 1 1 62 LYS HG2 H -9.649 -9.769 -13.970 1.00 . A A . 62 LYS HG2 1 1
4 5123 1 1 62 LYS HG3 H -8.817 -10.155 -15.482 1.00 . A A . 62 LYS HG3 1 1
4 5124 1 1 62 LYS HZ1 H -6.794 -13.166 -16.322 1.00 . A A . 62 LYS HZ1 1 1
4 5125 1 1 62 LYS HZ2 H -7.351 -11.574 -16.244 1.00 . A A . 62 LYS HZ2 1 1
4 5126 1 1 62 LYS HZ3 H -8.424 -12.825 -16.617 1.00 . A A . 62 LYS HZ3 1 1
4 5127 1 1 62 LYS N N -5.993 -8.006 -13.121 1.00 . A A . 62 LYS N 1 1
4 5128 1 1 62 LYS NZ N -7.594 -12.562 -16.045 1.00 . A A . 62 LYS NZ 1 1
4 5129 1 1 62 LYS O O -9.430 -7.201 -13.519 1.00 . A A . 62 LYS O 1 1
4 5130 1 1 63 LYS C C -9.354 -5.535 -10.925 1.00 . A A . 63 LYS C 1 1
4 5131 1 1 63 LYS CA C -9.243 -7.051 -10.684 1.00 . A A . 63 LYS CA 1 1
4 5132 1 1 63 LYS CB C -8.883 -7.330 -9.209 1.00 . A A . 63 LYS CB 1 1
4 5133 1 1 63 LYS CD C -10.144 -9.599 -9.138 1.00 . A A . 63 LYS CD 1 1
4 5134 1 1 63 LYS CE C -11.404 -8.995 -8.490 1.00 . A A . 63 LYS CE 1 1
4 5135 1 1 63 LYS CG C -8.840 -8.819 -8.821 1.00 . A A . 63 LYS CG 1 1
4 5136 1 1 63 LYS H H -7.514 -8.169 -11.271 1.00 . A A . 63 LYS H 1 1
4 5137 1 1 63 LYS HA H -10.216 -7.496 -10.886 1.00 . A A . 63 LYS HA 1 1
4 5138 1 1 63 LYS HB2 H -7.905 -6.902 -9.001 1.00 . A A . 63 LYS HB2 1 1
4 5139 1 1 63 LYS HB3 H -9.613 -6.838 -8.574 1.00 . A A . 63 LYS HB3 1 1
4 5140 1 1 63 LYS HD2 H -10.285 -9.622 -10.214 1.00 . A A . 63 LYS HD2 1 1
4 5141 1 1 63 LYS HD3 H -10.025 -10.618 -8.783 1.00 . A A . 63 LYS HD3 1 1
4 5142 1 1 63 LYS HE2 H -11.594 -8.018 -8.919 1.00 . A A . 63 LYS HE2 1 1
4 5143 1 1 63 LYS HE3 H -12.247 -9.641 -8.704 1.00 . A A . 63 LYS HE3 1 1
4 5144 1 1 63 LYS HG2 H -8.022 -9.291 -9.359 1.00 . A A . 63 LYS HG2 1 1
4 5145 1 1 63 LYS HG3 H -8.639 -8.890 -7.757 1.00 . A A . 63 LYS HG3 1 1
4 5146 1 1 63 LYS HZ1 H -12.161 -8.466 -6.625 1.00 . A A . 63 LYS HZ1 1 1
4 5147 1 1 63 LYS HZ2 H -10.502 -8.204 -6.781 1.00 . A A . 63 LYS HZ2 1 1
4 5148 1 1 63 LYS HZ3 H -11.092 -9.775 -6.578 1.00 . A A . 63 LYS HZ3 1 1
4 5149 1 1 63 LYS N N -8.292 -7.680 -11.613 1.00 . A A . 63 LYS N 1 1
4 5150 1 1 63 LYS NZ N -11.280 -8.854 -7.017 1.00 . A A . 63 LYS NZ 1 1
4 5151 1 1 63 LYS O O -10.425 -4.972 -10.746 1.00 . A A . 63 LYS O 1 1
4 5152 1 1 64 HIS C C -8.951 -3.173 -13.058 1.00 . A A . 64 HIS C 1 1
4 5153 1 1 64 HIS CA C -8.225 -3.450 -11.725 1.00 . A A . 64 HIS CA 1 1
4 5154 1 1 64 HIS CB C -6.768 -2.915 -11.843 1.00 . A A . 64 HIS CB 1 1
4 5155 1 1 64 HIS CD2 C -4.977 -3.407 -10.032 1.00 . A A . 64 HIS CD2 1 1
4 5156 1 1 64 HIS CE1 C -5.262 -1.657 -8.794 1.00 . A A . 64 HIS CE1 1 1
4 5157 1 1 64 HIS CG C -6.018 -2.716 -10.559 1.00 . A A . 64 HIS CG 1 1
4 5158 1 1 64 HIS H H -7.434 -5.423 -11.522 1.00 . A A . 64 HIS H 1 1
4 5159 1 1 64 HIS HA H -8.749 -2.912 -10.938 1.00 . A A . 64 HIS HA 1 1
4 5160 1 1 64 HIS HB2 H -6.191 -3.604 -12.449 1.00 . A A . 64 HIS HB2 1 1
4 5161 1 1 64 HIS HB3 H -6.786 -1.953 -12.355 1.00 . A A . 64 HIS HB3 1 1
4 5162 1 1 64 HIS HD1 H -6.880 -0.924 -9.852 1.00 . A A . 64 HIS HD1 1 1
4 5163 1 1 64 HIS HD2 H -4.583 -4.349 -10.401 1.00 . A A . 64 HIS HD2 1 1
4 5164 1 1 64 HIS HE1 H -5.144 -0.913 -8.023 1.00 . A A . 64 HIS HE1 1 1
4 5165 1 1 64 HIS N N -8.249 -4.898 -11.375 1.00 . A A . 64 HIS N 1 1
4 5166 1 1 64 HIS ND1 N -6.191 -1.616 -9.746 1.00 . A A . 64 HIS ND1 1 1
4 5167 1 1 64 HIS NE2 N -4.499 -2.716 -8.926 1.00 . A A . 64 HIS NE2 1 1
4 5168 1 1 64 HIS O O -9.206 -2.015 -13.398 1.00 . A A . 64 HIS O 1 1
4 5169 1 1 65 ASP C C -11.423 -4.648 -14.844 1.00 . A A . 65 ASP C 1 1
4 5170 1 1 65 ASP CA C -9.981 -4.154 -15.079 1.00 . A A . 65 ASP CA 1 1
4 5171 1 1 65 ASP CB C -9.269 -5.004 -16.160 1.00 . A A . 65 ASP CB 1 1
4 5172 1 1 65 ASP CG C -10.009 -5.035 -17.512 1.00 . A A . 65 ASP CG 1 1
4 5173 1 1 65 ASP H H -9.028 -5.123 -13.465 1.00 . A A . 65 ASP H 1 1
4 5174 1 1 65 ASP HA H -10.013 -3.115 -15.402 1.00 . A A . 65 ASP HA 1 1
4 5175 1 1 65 ASP HB2 H -8.275 -4.599 -16.328 1.00 . A A . 65 ASP HB2 1 1
4 5176 1 1 65 ASP HB3 H -9.164 -6.019 -15.789 1.00 . A A . 65 ASP HB3 1 1
4 5177 1 1 65 ASP N N -9.234 -4.235 -13.814 1.00 . A A . 65 ASP N 1 1
4 5178 1 1 65 ASP O O -12.329 -4.345 -15.623 1.00 . A A . 65 ASP O 1 1
4 5179 1 1 65 ASP OD1 O -9.990 -4.018 -18.235 1.00 . A A . 65 ASP OD1 1 1
4 5180 1 1 65 ASP OD2 O -10.628 -6.068 -17.852 1.00 . A A . 65 ASP OD2 1 1
4 5181 1 1 66 ALA C C -13.771 -5.250 -12.489 1.00 . A A . 66 ALA C 1 1
4 5182 1 1 66 ALA CA C -12.881 -6.092 -13.414 1.00 . A A . 66 ALA CA 1 1
4 5183 1 1 66 ALA CB C -12.587 -7.462 -12.768 1.00 . A A . 66 ALA CB 1 1
4 5184 1 1 66 ALA H H -10.913 -5.398 -13.052 1.00 . A A . 66 ALA H 1 1
4 5185 1 1 66 ALA HA H -13.415 -6.270 -14.345 1.00 . A A . 66 ALA HA 1 1
4 5186 1 1 66 ALA HB1 H -11.958 -8.050 -13.427 1.00 . A A . 66 ALA HB1 1 1
4 5187 1 1 66 ALA HB2 H -13.512 -7.996 -12.592 1.00 . A A . 66 ALA HB2 1 1
4 5188 1 1 66 ALA HB3 H -12.071 -7.319 -11.826 1.00 . A A . 66 ALA HB3 1 1
4 5189 1 1 66 ALA N N -11.622 -5.384 -13.725 1.00 . A A . 66 ALA N 1 1
4 5190 1 1 66 ALA O O -15.001 -5.346 -12.541 1.00 . A A . 66 ALA O 1 1
4 5191 1 1 67 ASP C C -14.469 -2.332 -11.230 1.00 . A A . 67 ASP C 1 1
4 5192 1 1 67 ASP CA C -13.866 -3.621 -10.626 1.00 . A A . 67 ASP CA 1 1
4 5193 1 1 67 ASP CB C -12.915 -3.290 -9.443 1.00 . A A . 67 ASP CB 1 1
4 5194 1 1 67 ASP CG C -11.926 -2.140 -9.721 1.00 . A A . 67 ASP CG 1 1
4 5195 1 1 67 ASP H H -12.162 -4.277 -11.728 1.00 . A A . 67 ASP H 1 1
4 5196 1 1 67 ASP HA H -14.680 -4.231 -10.250 1.00 . A A . 67 ASP HA 1 1
4 5197 1 1 67 ASP HB2 H -13.512 -3.032 -8.572 1.00 . A A . 67 ASP HB2 1 1
4 5198 1 1 67 ASP HB3 H -12.338 -4.176 -9.202 1.00 . A A . 67 ASP HB3 1 1
4 5199 1 1 67 ASP N N -13.144 -4.404 -11.649 1.00 . A A . 67 ASP N 1 1
4 5200 1 1 67 ASP O O -15.212 -1.609 -10.552 1.00 . A A . 67 ASP O 1 1
4 5201 1 1 67 ASP OD1 O -11.200 -2.184 -10.731 1.00 . A A . 67 ASP OD1 1 1
4 5202 1 1 67 ASP OD2 O -11.854 -1.194 -8.909 1.00 . A A . 67 ASP OD2 1 1
4 5203 1 1 68 SER C C -15.984 -0.907 -13.698 1.00 . A A . 68 SER C 1 1
4 5204 1 1 68 SER CA C -14.520 -0.840 -13.218 1.00 . A A . 68 SER CA 1 1
4 5205 1 1 68 SER CB C -13.537 -0.597 -14.390 1.00 . A A . 68 SER CB 1 1
4 5206 1 1 68 SER H H -13.713 -2.767 -13.041 1.00 . A A . 68 SER H 1 1
4 5207 1 1 68 SER HA H -14.425 -0.015 -12.516 1.00 . A A . 68 SER HA 1 1
4 5208 1 1 68 SER HB2 H -13.868 0.249 -14.980 1.00 . A A . 68 SER HB2 1 1
4 5209 1 1 68 SER HB3 H -12.551 -0.388 -13.996 1.00 . A A . 68 SER HB3 1 1
4 5210 1 1 68 SER HG H -12.526 -1.901 -15.452 1.00 . A A . 68 SER HG 1 1
4 5211 1 1 68 SER N N -14.156 -2.075 -12.519 1.00 . A A . 68 SER N 1 1
4 5212 1 1 68 SER O O -16.807 -0.093 -13.284 1.00 . A A . 68 SER O 1 1
4 5213 1 1 68 SER OG O -13.449 -1.731 -15.240 1.00 . A A . 68 SER OG 1 1
4 5214 1 1 69 PHE C C -18.145 -3.535 -14.876 1.00 . A A . 69 PHE C 1 1
4 5215 1 1 69 PHE CA C -17.679 -2.086 -15.099 1.00 . A A . 69 PHE CA 1 1
4 5216 1 1 69 PHE CB C -17.755 -1.739 -16.620 1.00 . A A . 69 PHE CB 1 1
4 5217 1 1 69 PHE CD1 C -16.068 0.059 -17.252 1.00 . A A . 69 PHE CD1 1 1
4 5218 1 1 69 PHE CD2 C -18.353 0.712 -17.004 1.00 . A A . 69 PHE CD2 1 1
4 5219 1 1 69 PHE CE1 C -15.730 1.363 -17.558 1.00 . A A . 69 PHE CE1 1 1
4 5220 1 1 69 PHE CE2 C -18.014 2.014 -17.312 1.00 . A A . 69 PHE CE2 1 1
4 5221 1 1 69 PHE CG C -17.386 -0.294 -16.970 1.00 . A A . 69 PHE CG 1 1
4 5222 1 1 69 PHE CZ C -16.703 2.342 -17.586 1.00 . A A . 69 PHE CZ 1 1
4 5223 1 1 69 PHE H H -15.581 -2.435 -14.940 1.00 . A A . 69 PHE H 1 1
4 5224 1 1 69 PHE HA H -18.352 -1.426 -14.558 1.00 . A A . 69 PHE HA 1 1
4 5225 1 1 69 PHE HB2 H -17.085 -2.395 -17.167 1.00 . A A . 69 PHE HB2 1 1
4 5226 1 1 69 PHE HB3 H -18.766 -1.915 -16.971 1.00 . A A . 69 PHE HB3 1 1
4 5227 1 1 69 PHE HD1 H -15.300 -0.703 -17.232 1.00 . A A . 69 PHE HD1 1 1
4 5228 1 1 69 PHE HD2 H -19.385 0.465 -16.793 1.00 . A A . 69 PHE HD2 1 1
4 5229 1 1 69 PHE HE1 H -14.700 1.618 -17.776 1.00 . A A . 69 PHE HE1 1 1
4 5230 1 1 69 PHE HE2 H -18.778 2.781 -17.334 1.00 . A A . 69 PHE HE2 1 1
4 5231 1 1 69 PHE HZ H -16.440 3.366 -17.824 1.00 . A A . 69 PHE HZ 1 1
4 5232 1 1 69 PHE N N -16.298 -1.874 -14.582 1.00 . A A . 69 PHE N 1 1
4 5233 1 1 69 PHE O O -19.334 -3.776 -14.626 1.00 . A A . 69 PHE O 1 1
4 5234 1 1 70 TYR C C -18.232 -6.433 -13.739 1.00 . A A . 70 TYR C 1 1
4 5235 1 1 70 TYR CA C -17.460 -5.938 -14.987 1.00 . A A . 70 TYR CA 1 1
4 5236 1 1 70 TYR CB C -16.115 -6.693 -15.166 1.00 . A A . 70 TYR CB 1 1
4 5237 1 1 70 TYR CD1 C -16.666 -8.726 -16.601 1.00 . A A . 70 TYR CD1 1 1
4 5238 1 1 70 TYR CD2 C -15.874 -9.122 -14.385 1.00 . A A . 70 TYR CD2 1 1
4 5239 1 1 70 TYR CE1 C -16.762 -10.088 -16.809 1.00 . A A . 70 TYR CE1 1 1
4 5240 1 1 70 TYR CE2 C -15.971 -10.482 -14.589 1.00 . A A . 70 TYR CE2 1 1
4 5241 1 1 70 TYR CG C -16.222 -8.211 -15.386 1.00 . A A . 70 TYR CG 1 1
4 5242 1 1 70 TYR CZ C -16.415 -10.959 -15.803 1.00 . A A . 70 TYR CZ 1 1
4 5243 1 1 70 TYR H H -16.257 -4.190 -14.975 1.00 . A A . 70 TYR H 1 1
4 5244 1 1 70 TYR HA H -18.074 -6.122 -15.864 1.00 . A A . 70 TYR HA 1 1
4 5245 1 1 70 TYR HB2 H -15.595 -6.274 -16.022 1.00 . A A . 70 TYR HB2 1 1
4 5246 1 1 70 TYR HB3 H -15.505 -6.519 -14.288 1.00 . A A . 70 TYR HB3 1 1
4 5247 1 1 70 TYR HD1 H -16.943 -8.042 -17.396 1.00 . A A . 70 TYR HD1 1 1
4 5248 1 1 70 TYR HD2 H -15.523 -8.744 -13.432 1.00 . A A . 70 TYR HD2 1 1
4 5249 1 1 70 TYR HE1 H -17.113 -10.463 -17.760 1.00 . A A . 70 TYR HE1 1 1
4 5250 1 1 70 TYR HE2 H -15.696 -11.168 -13.798 1.00 . A A . 70 TYR HE2 1 1
4 5251 1 1 70 TYR HH H -16.164 -12.532 -16.892 1.00 . A A . 70 TYR HH 1 1
4 5252 1 1 70 TYR N N -17.190 -4.482 -14.945 1.00 . A A . 70 TYR N 1 1
4 5253 1 1 70 TYR O O -19.030 -7.374 -13.836 1.00 . A A . 70 TYR O 1 1
4 5254 1 1 70 TYR OH O -16.513 -12.317 -16.013 1.00 . A A . 70 TYR OH 1 1
4 5255 1 1 71 GLN C C -20.122 -5.296 -11.449 1.00 . A A . 71 GLN C 1 1
4 5256 1 1 71 GLN CA C -18.783 -6.057 -11.354 1.00 . A A . 71 GLN CA 1 1
4 5257 1 1 71 GLN CB C -18.015 -5.663 -10.051 1.00 . A A . 71 GLN CB 1 1
4 5258 1 1 71 GLN CD C -16.572 -7.799 -10.177 1.00 . A A . 71 GLN CD 1 1
4 5259 1 1 71 GLN CG C -16.623 -6.301 -9.875 1.00 . A A . 71 GLN CG 1 1
4 5260 1 1 71 GLN H H -17.276 -5.123 -12.538 1.00 . A A . 71 GLN H 1 1
4 5261 1 1 71 GLN HA H -18.996 -7.121 -11.318 1.00 . A A . 71 GLN HA 1 1
4 5262 1 1 71 GLN HB2 H -17.889 -4.585 -10.038 1.00 . A A . 71 GLN HB2 1 1
4 5263 1 1 71 GLN HB3 H -18.624 -5.942 -9.193 1.00 . A A . 71 GLN HB3 1 1
4 5264 1 1 71 GLN HE21 H -16.045 -7.438 -12.056 1.00 . A A . 71 GLN HE21 1 1
4 5265 1 1 71 GLN HE22 H -16.222 -9.107 -11.632 1.00 . A A . 71 GLN HE22 1 1
4 5266 1 1 71 GLN HG2 H -15.919 -5.797 -10.524 1.00 . A A . 71 GLN HG2 1 1
4 5267 1 1 71 GLN HG3 H -16.314 -6.152 -8.845 1.00 . A A . 71 GLN HG3 1 1
4 5268 1 1 71 GLN N N -17.993 -5.791 -12.572 1.00 . A A . 71 GLN N 1 1
4 5269 1 1 71 GLN NE2 N -16.241 -8.152 -11.411 1.00 . A A . 71 GLN NE2 1 1
4 5270 1 1 71 GLN O O -21.136 -5.859 -11.863 1.00 . A A . 71 GLN O 1 1
4 5271 1 1 71 GLN OE1 O -16.802 -8.633 -9.303 1.00 . A A . 71 GLN OE1 1 1
4 5272 1 1 72 PHE C C -20.685 -1.699 -11.288 1.00 . A A . 72 PHE C 1 1
4 5273 1 1 72 PHE CA C -21.247 -3.101 -11.093 1.00 . A A . 72 PHE CA 1 1
4 5274 1 1 72 PHE CB C -22.041 -3.132 -9.744 1.00 . A A . 72 PHE CB 1 1
4 5275 1 1 72 PHE CD1 C -23.766 -5.009 -9.807 1.00 . A A . 72 PHE CD1 1 1
4 5276 1 1 72 PHE CD2 C -21.813 -5.311 -8.463 1.00 . A A . 72 PHE CD2 1 1
4 5277 1 1 72 PHE CE1 C -24.204 -6.271 -9.444 1.00 . A A . 72 PHE CE1 1 1
4 5278 1 1 72 PHE CE2 C -22.246 -6.568 -8.111 1.00 . A A . 72 PHE CE2 1 1
4 5279 1 1 72 PHE CG C -22.560 -4.506 -9.320 1.00 . A A . 72 PHE CG 1 1
4 5280 1 1 72 PHE CZ C -23.443 -7.051 -8.598 1.00 . A A . 72 PHE CZ 1 1
4 5281 1 1 72 PHE H H -19.238 -3.583 -10.919 1.00 . A A . 72 PHE H 1 1
4 5282 1 1 72 PHE HA H -21.904 -3.360 -11.923 1.00 . A A . 72 PHE HA 1 1
4 5283 1 1 72 PHE HB2 H -21.404 -2.757 -8.945 1.00 . A A . 72 PHE HB2 1 1
4 5284 1 1 72 PHE HB3 H -22.898 -2.466 -9.828 1.00 . A A . 72 PHE HB3 1 1
4 5285 1 1 72 PHE HD1 H -24.367 -4.401 -10.470 1.00 . A A . 72 PHE HD1 1 1
4 5286 1 1 72 PHE HD2 H -20.874 -4.940 -8.071 1.00 . A A . 72 PHE HD2 1 1
4 5287 1 1 72 PHE HE1 H -25.141 -6.647 -9.829 1.00 . A A . 72 PHE HE1 1 1
4 5288 1 1 72 PHE HE2 H -21.639 -7.181 -7.450 1.00 . A A . 72 PHE HE2 1 1
4 5289 1 1 72 PHE HZ H -23.785 -8.044 -8.322 1.00 . A A . 72 PHE HZ 1 1
4 5290 1 1 72 PHE N N -20.092 -3.994 -11.111 1.00 . A A . 72 PHE N 1 1
4 5291 1 1 72 PHE O O -19.668 -1.350 -10.693 1.00 . A A . 72 PHE O 1 1
4 5292 1 1 73 SER C C -22.141 1.263 -12.896 1.00 . A A . 73 SER C 1 1
4 5293 1 1 73 SER CA C -20.963 0.459 -12.385 1.00 . A A . 73 SER CA 1 1
4 5294 1 1 73 SER CB C -19.845 0.502 -13.438 1.00 . A A . 73 SER CB 1 1
4 5295 1 1 73 SER H H -22.097 -1.299 -12.581 1.00 . A A . 73 SER H 1 1
4 5296 1 1 73 SER HA H -20.602 0.908 -11.459 1.00 . A A . 73 SER HA 1 1
4 5297 1 1 73 SER HB2 H -19.530 1.528 -13.606 1.00 . A A . 73 SER HB2 1 1
4 5298 1 1 73 SER HB3 H -18.999 -0.073 -13.087 1.00 . A A . 73 SER HB3 1 1
4 5299 1 1 73 SER HG H -20.338 -0.998 -14.593 1.00 . A A . 73 SER HG 1 1
4 5300 1 1 73 SER N N -21.347 -0.919 -12.111 1.00 . A A . 73 SER N 1 1
4 5301 1 1 73 SER O O -23.184 0.718 -13.286 1.00 . A A . 73 SER O 1 1
4 5302 1 1 73 SER OG O -20.282 -0.043 -14.667 1.00 . A A . 73 SER OG 1 1
4 5303 1 1 74 CYS C C -21.916 3.689 -14.978 1.00 . A A . 74 CYS C 1 1
4 5304 1 1 74 CYS CA C -22.715 3.495 -13.696 1.00 . A A . 74 CYS CA 1 1
4 5305 1 1 74 CYS CB C -22.919 4.826 -12.957 1.00 . A A . 74 CYS CB 1 1
4 5306 1 1 74 CYS H H -21.190 2.917 -12.356 1.00 . A A . 74 CYS H 1 1
4 5307 1 1 74 CYS HA H -23.681 3.050 -13.932 1.00 . A A . 74 CYS HA 1 1
4 5308 1 1 74 CYS HB2 H -23.590 4.671 -12.121 1.00 . A A . 74 CYS HB2 1 1
4 5309 1 1 74 CYS HB3 H -21.965 5.176 -12.582 1.00 . A A . 74 CYS HB3 1 1
4 5310 1 1 74 CYS N N -21.939 2.572 -12.884 1.00 . A A . 74 CYS N 1 1
4 5311 1 1 74 CYS O O -20.800 4.165 -14.910 1.00 . A A . 74 CYS O 1 1
4 5312 1 1 74 CYS SG S -23.626 6.153 -13.982 1.00 . A A . 74 CYS SG 1 1
4 5313 1 1 75 ASN C C -21.409 4.780 -17.871 1.00 . A A . 75 ASN C 1 1
4 5314 1 1 75 ASN CA C -21.720 3.339 -17.416 1.00 . A A . 75 ASN CA 1 1
4 5315 1 1 75 ASN CB C -22.507 2.592 -18.515 1.00 . A A . 75 ASN CB 1 1
4 5316 1 1 75 ASN CG C -22.777 1.143 -18.142 1.00 . A A . 75 ASN CG 1 1
4 5317 1 1 75 ASN H H -23.391 2.970 -16.136 1.00 . A A . 75 ASN H 1 1
4 5318 1 1 75 ASN HA H -20.774 2.823 -17.259 1.00 . A A . 75 ASN HA 1 1
4 5319 1 1 75 ASN HB2 H -23.459 3.083 -18.690 1.00 . A A . 75 ASN HB2 1 1
4 5320 1 1 75 ASN HB3 H -21.945 2.600 -19.443 1.00 . A A . 75 ASN HB3 1 1
4 5321 1 1 75 ASN HD21 H -21.007 0.609 -18.840 1.00 . A A . 75 ASN HD21 1 1
4 5322 1 1 75 ASN HD22 H -21.971 -0.657 -18.183 1.00 . A A . 75 ASN HD22 1 1
4 5323 1 1 75 ASN N N -22.466 3.302 -16.133 1.00 . A A . 75 ASN N 1 1
4 5324 1 1 75 ASN ND2 N -21.823 0.277 -18.411 1.00 . A A . 75 ASN ND2 1 1
4 5325 1 1 75 ASN O O -20.645 4.983 -18.816 1.00 . A A . 75 ASN O 1 1
4 5326 1 1 75 ASN OD1 O -23.822 0.812 -17.579 1.00 . A A . 75 ASN OD1 1 1
4 5327 1 1 76 ILE C C -20.764 7.890 -16.699 1.00 . A A . 76 ILE C 1 1
4 5328 1 1 76 ILE CA C -21.863 7.194 -17.535 1.00 . A A . 76 ILE CA 1 1
4 5329 1 1 76 ILE CB C -23.238 7.959 -17.377 1.00 . A A . 76 ILE CB 1 1
4 5330 1 1 76 ILE CD1 C -25.764 7.713 -18.005 1.00 . A A . 76 ILE CD1 1 1
4 5331 1 1 76 ILE CG1 C -24.419 7.045 -17.866 1.00 . A A . 76 ILE CG1 1 1
4 5332 1 1 76 ILE CG2 C -23.225 9.324 -18.123 1.00 . A A . 76 ILE CG2 1 1
4 5333 1 1 76 ILE H H -22.588 5.546 -16.437 1.00 . A A . 76 ILE H 1 1
4 5334 1 1 76 ILE HA H -21.573 7.241 -18.579 1.00 . A A . 76 ILE HA 1 1
4 5335 1 1 76 ILE HB H -23.383 8.168 -16.319 1.00 . A A . 76 ILE HB 1 1
4 5336 1 1 76 ILE HD11 H -25.699 8.532 -18.708 1.00 . A A . 76 ILE HD11 1 1
4 5337 1 1 76 ILE HD12 H -26.087 8.086 -17.045 1.00 . A A . 76 ILE HD12 1 1
4 5338 1 1 76 ILE HD13 H -26.484 6.993 -18.365 1.00 . A A . 76 ILE HD13 1 1
4 5339 1 1 76 ILE HG12 H -24.177 6.617 -18.828 1.00 . A A . 76 ILE HG12 1 1
4 5340 1 1 76 ILE HG13 H -24.545 6.239 -17.146 1.00 . A A . 76 ILE HG13 1 1
4 5341 1 1 76 ILE HG21 H -24.157 9.845 -17.936 1.00 . A A . 76 ILE HG21 1 1
4 5342 1 1 76 ILE HG22 H -23.113 9.165 -19.187 1.00 . A A . 76 ILE HG22 1 1
4 5343 1 1 76 ILE HG23 H -22.404 9.931 -17.762 1.00 . A A . 76 ILE HG23 1 1
4 5344 1 1 76 ILE N N -22.004 5.775 -17.182 1.00 . A A . 76 ILE N 1 1
4 5345 1 1 76 ILE O O -20.051 8.740 -17.227 1.00 . A A . 76 ILE O 1 1
4 5346 1 1 77 CYS C C -18.884 7.264 -13.567 1.00 . A A . 77 CYS C 1 1
4 5347 1 1 77 CYS CA C -19.620 8.228 -14.517 1.00 . A A . 77 CYS CA 1 1
4 5348 1 1 77 CYS CB C -20.305 9.360 -13.721 1.00 . A A . 77 CYS CB 1 1
4 5349 1 1 77 CYS H H -21.190 6.844 -15.015 1.00 . A A . 77 CYS H 1 1
4 5350 1 1 77 CYS HA H -18.864 8.678 -15.155 1.00 . A A . 77 CYS HA 1 1
4 5351 1 1 77 CYS HB2 H -19.545 9.980 -13.276 1.00 . A A . 77 CYS HB2 1 1
4 5352 1 1 77 CYS HB3 H -20.898 9.968 -14.398 1.00 . A A . 77 CYS HB3 1 1
4 5353 1 1 77 CYS N N -20.617 7.545 -15.393 1.00 . A A . 77 CYS N 1 1
4 5354 1 1 77 CYS O O -18.151 7.717 -12.687 1.00 . A A . 77 CYS O 1 1
4 5355 1 1 77 CYS SG S -21.407 8.809 -12.378 1.00 . A A . 77 CYS SG 1 1
4 5356 1 1 78 GLY C C -18.405 4.999 -11.531 1.00 . A A . 78 GLY C 1 1
4 5357 1 1 78 GLY CA C -18.354 4.894 -13.045 1.00 . A A . 78 GLY CA 1 1
4 5358 1 1 78 GLY H H -19.727 5.682 -14.438 1.00 . A A . 78 GLY H 1 1
4 5359 1 1 78 GLY HA2 H -18.783 3.948 -13.329 1.00 . A A . 78 GLY HA2 1 1
4 5360 1 1 78 GLY HA3 H -17.323 4.909 -13.370 1.00 . A A . 78 GLY HA3 1 1
4 5361 1 1 78 GLY N N -19.083 5.949 -13.763 1.00 . A A . 78 GLY N 1 1
4 5362 1 1 78 GLY O O -17.373 4.880 -10.867 1.00 . A A . 78 GLY O 1 1
4 5363 1 1 79 LYS C C -19.643 4.080 -8.794 1.00 . A A . 79 LYS C 1 1
4 5364 1 1 79 LYS CA C -19.804 5.426 -9.546 1.00 . A A . 79 LYS CA 1 1
4 5365 1 1 79 LYS CB C -21.194 6.071 -9.298 1.00 . A A . 79 LYS CB 1 1
4 5366 1 1 79 LYS CD C -21.629 5.815 -6.736 1.00 . A A . 79 LYS CD 1 1
4 5367 1 1 79 LYS CE C -21.607 6.521 -5.370 1.00 . A A . 79 LYS CE 1 1
4 5368 1 1 79 LYS CG C -21.369 6.774 -7.927 1.00 . A A . 79 LYS CG 1 1
4 5369 1 1 79 LYS H H -20.324 5.595 -11.580 1.00 . A A . 79 LYS H 1 1
4 5370 1 1 79 LYS HA H -19.050 6.112 -9.169 1.00 . A A . 79 LYS HA 1 1
4 5371 1 1 79 LYS HB2 H -21.366 6.817 -10.069 1.00 . A A . 79 LYS HB2 1 1
4 5372 1 1 79 LYS HB3 H -21.956 5.307 -9.396 1.00 . A A . 79 LYS HB3 1 1
4 5373 1 1 79 LYS HD2 H -22.600 5.355 -6.870 1.00 . A A . 79 LYS HD2 1 1
4 5374 1 1 79 LYS HD3 H -20.875 5.038 -6.736 1.00 . A A . 79 LYS HD3 1 1
4 5375 1 1 79 LYS HE2 H -22.297 7.353 -5.387 1.00 . A A . 79 LYS HE2 1 1
4 5376 1 1 79 LYS HE3 H -21.917 5.818 -4.606 1.00 . A A . 79 LYS HE3 1 1
4 5377 1 1 79 LYS HG2 H -20.473 7.344 -7.726 1.00 . A A . 79 LYS HG2 1 1
4 5378 1 1 79 LYS HG3 H -22.200 7.458 -8.012 1.00 . A A . 79 LYS HG3 1 1
4 5379 1 1 79 LYS HZ1 H -19.583 6.232 -4.945 1.00 . A A . 79 LYS HZ1 1 1
4 5380 1 1 79 LYS HZ2 H -20.271 7.544 -4.126 1.00 . A A . 79 LYS HZ2 1 1
4 5381 1 1 79 LYS HZ3 H -19.911 7.667 -5.773 1.00 . A A . 79 LYS HZ3 1 1
4 5382 1 1 79 LYS N N -19.598 5.307 -10.993 1.00 . A A . 79 LYS N 1 1
4 5383 1 1 79 LYS NZ N -20.253 7.026 -5.029 1.00 . A A . 79 LYS NZ 1 1
4 5384 1 1 79 LYS O O -19.074 4.080 -7.707 1.00 . A A . 79 LYS O 1 1
4 5385 1 1 80 LYS C C -21.243 1.603 -7.624 1.00 . A A . 80 LYS C 1 1
4 5386 1 1 80 LYS CA C -20.180 1.613 -8.736 1.00 . A A . 80 LYS CA 1 1
4 5387 1 1 80 LYS CB C -18.813 1.097 -8.141 1.00 . A A . 80 LYS CB 1 1
4 5388 1 1 80 LYS CD C -17.153 1.902 -9.937 1.00 . A A . 80 LYS CD 1 1
4 5389 1 1 80 LYS CE C -15.873 1.572 -10.707 1.00 . A A . 80 LYS CE 1 1
4 5390 1 1 80 LYS CG C -17.710 0.704 -9.152 1.00 . A A . 80 LYS CG 1 1
4 5391 1 1 80 LYS H H -20.508 3.034 -10.276 1.00 . A A . 80 LYS H 1 1
4 5392 1 1 80 LYS HA H -20.501 0.925 -9.515 1.00 . A A . 80 LYS HA 1 1
4 5393 1 1 80 LYS HB2 H -18.417 1.873 -7.497 1.00 . A A . 80 LYS HB2 1 1
4 5394 1 1 80 LYS HB3 H -19.015 0.225 -7.521 1.00 . A A . 80 LYS HB3 1 1
4 5395 1 1 80 LYS HD2 H -17.910 2.241 -10.645 1.00 . A A . 80 LYS HD2 1 1
4 5396 1 1 80 LYS HD3 H -16.942 2.709 -9.238 1.00 . A A . 80 LYS HD3 1 1
4 5397 1 1 80 LYS HE2 H -15.146 1.138 -10.029 1.00 . A A . 80 LYS HE2 1 1
4 5398 1 1 80 LYS HE3 H -16.101 0.855 -11.482 1.00 . A A . 80 LYS HE3 1 1
4 5399 1 1 80 LYS HG2 H -16.899 0.239 -8.606 1.00 . A A . 80 LYS HG2 1 1
4 5400 1 1 80 LYS HG3 H -18.125 -0.010 -9.851 1.00 . A A . 80 LYS HG3 1 1
4 5401 1 1 80 LYS HZ1 H -14.445 2.504 -11.906 1.00 . A A . 80 LYS HZ1 1 1
4 5402 1 1 80 LYS HZ2 H -14.960 3.439 -10.600 1.00 . A A . 80 LYS HZ2 1 1
4 5403 1 1 80 LYS HZ3 H -15.962 3.249 -11.945 1.00 . A A . 80 LYS HZ3 1 1
4 5404 1 1 80 LYS N N -20.136 2.959 -9.384 1.00 . A A . 80 LYS N 1 1
4 5405 1 1 80 LYS NZ N -15.269 2.774 -11.333 1.00 . A A . 80 LYS NZ 1 1
4 5406 1 1 80 LYS O O -21.150 2.349 -6.646 1.00 . A A . 80 LYS O 1 1
4 5407 1 1 81 PHE C C -23.430 -0.928 -6.430 1.00 . A A . 81 PHE C 1 1
4 5408 1 1 81 PHE CA C -23.335 0.549 -6.814 1.00 . A A . 81 PHE CA 1 1
4 5409 1 1 81 PHE CB C -24.685 1.031 -7.394 1.00 . A A . 81 PHE CB 1 1
4 5410 1 1 81 PHE CD1 C -24.251 3.125 -8.770 1.00 . A A . 81 PHE CD1 1 1
4 5411 1 1 81 PHE CD2 C -25.375 3.365 -6.674 1.00 . A A . 81 PHE CD2 1 1
4 5412 1 1 81 PHE CE1 C -24.337 4.481 -8.968 1.00 . A A . 81 PHE CE1 1 1
4 5413 1 1 81 PHE CE2 C -25.459 4.724 -6.876 1.00 . A A . 81 PHE CE2 1 1
4 5414 1 1 81 PHE CG C -24.765 2.539 -7.615 1.00 . A A . 81 PHE CG 1 1
4 5415 1 1 81 PHE CZ C -24.949 5.279 -8.024 1.00 . A A . 81 PHE CZ 1 1
4 5416 1 1 81 PHE H H -22.264 0.217 -8.616 1.00 . A A . 81 PHE H 1 1
4 5417 1 1 81 PHE HA H -23.108 1.124 -5.915 1.00 . A A . 81 PHE HA 1 1
4 5418 1 1 81 PHE HB2 H -24.858 0.539 -8.348 1.00 . A A . 81 PHE HB2 1 1
4 5419 1 1 81 PHE HB3 H -25.488 0.744 -6.717 1.00 . A A . 81 PHE HB3 1 1
4 5420 1 1 81 PHE HD1 H -23.761 2.503 -9.513 1.00 . A A . 81 PHE HD1 1 1
4 5421 1 1 81 PHE HD2 H -25.785 2.932 -5.767 1.00 . A A . 81 PHE HD2 1 1
4 5422 1 1 81 PHE HE1 H -23.935 4.923 -9.873 1.00 . A A . 81 PHE HE1 1 1
4 5423 1 1 81 PHE HE2 H -25.933 5.356 -6.135 1.00 . A A . 81 PHE HE2 1 1
4 5424 1 1 81 PHE HZ H -25.015 6.350 -8.180 1.00 . A A . 81 PHE HZ 1 1
4 5425 1 1 81 PHE N N -22.253 0.750 -7.798 1.00 . A A . 81 PHE N 1 1
4 5426 1 1 81 PHE O O -22.763 -1.781 -7.023 1.00 . A A . 81 PHE O 1 1
4 5427 1 1 82 GLU C C -25.336 -3.339 -6.074 1.00 . A A . 82 GLU C 1 1
4 5428 1 1 82 GLU CA C -24.561 -2.576 -4.977 1.00 . A A . 82 GLU CA 1 1
4 5429 1 1 82 GLU CB C -25.355 -2.548 -3.640 1.00 . A A . 82 GLU CB 1 1
4 5430 1 1 82 GLU CD C -27.480 -1.813 -2.371 1.00 . A A . 82 GLU CD 1 1
4 5431 1 1 82 GLU CG C -26.669 -1.729 -3.675 1.00 . A A . 82 GLU CG 1 1
4 5432 1 1 82 GLU H H -24.592 -0.469 -4.864 1.00 . A A . 82 GLU H 1 1
4 5433 1 1 82 GLU HA H -23.621 -3.084 -4.807 1.00 . A A . 82 GLU HA 1 1
4 5434 1 1 82 GLU HB2 H -25.596 -3.569 -3.359 1.00 . A A . 82 GLU HB2 1 1
4 5435 1 1 82 GLU HB3 H -24.712 -2.128 -2.871 1.00 . A A . 82 GLU HB3 1 1
4 5436 1 1 82 GLU HG2 H -26.420 -0.690 -3.880 1.00 . A A . 82 GLU HG2 1 1
4 5437 1 1 82 GLU HG3 H -27.286 -2.099 -4.489 1.00 . A A . 82 GLU HG3 1 1
4 5438 1 1 82 GLU N N -24.242 -1.208 -5.401 1.00 . A A . 82 GLU N 1 1
4 5439 1 1 82 GLU O O -25.054 -4.502 -6.344 1.00 . A A . 82 GLU O 1 1
4 5440 1 1 82 GLU OE1 O -27.906 -2.928 -2.008 1.00 . A A . 82 GLU OE1 1 1
4 5441 1 1 82 GLU OE2 O -27.714 -0.768 -1.719 1.00 . A A . 82 GLU OE2 1 1
4 5442 1 1 83 LYS C C -27.391 -2.221 -8.853 1.00 . A A . 83 LYS C 1 1
4 5443 1 1 83 LYS CA C -27.148 -3.239 -7.740 1.00 . A A . 83 LYS CA 1 1
4 5444 1 1 83 LYS CB C -28.486 -3.699 -7.099 1.00 . A A . 83 LYS CB 1 1
4 5445 1 1 83 LYS CD C -30.545 -3.087 -5.643 1.00 . A A . 83 LYS CD 1 1
4 5446 1 1 83 LYS CE C -30.190 -4.029 -4.482 1.00 . A A . 83 LYS CE 1 1
4 5447 1 1 83 LYS CG C -29.298 -2.571 -6.402 1.00 . A A . 83 LYS CG 1 1
4 5448 1 1 83 LYS H H -26.412 -1.707 -6.497 1.00 . A A . 83 LYS H 1 1
4 5449 1 1 83 LYS HA H -26.641 -4.104 -8.167 1.00 . A A . 83 LYS HA 1 1
4 5450 1 1 83 LYS HB2 H -29.108 -4.133 -7.875 1.00 . A A . 83 LYS HB2 1 1
4 5451 1 1 83 LYS HB3 H -28.268 -4.470 -6.365 1.00 . A A . 83 LYS HB3 1 1
4 5452 1 1 83 LYS HD2 H -31.087 -2.237 -5.245 1.00 . A A . 83 LYS HD2 1 1
4 5453 1 1 83 LYS HD3 H -31.185 -3.616 -6.342 1.00 . A A . 83 LYS HD3 1 1
4 5454 1 1 83 LYS HE2 H -29.651 -4.882 -4.872 1.00 . A A . 83 LYS HE2 1 1
4 5455 1 1 83 LYS HE3 H -29.558 -3.500 -3.776 1.00 . A A . 83 LYS HE3 1 1
4 5456 1 1 83 LYS HG2 H -28.653 -2.059 -5.698 1.00 . A A . 83 LYS HG2 1 1
4 5457 1 1 83 LYS HG3 H -29.622 -1.861 -7.158 1.00 . A A . 83 LYS HG3 1 1
4 5458 1 1 83 LYS HZ1 H -31.115 -5.210 -3.039 1.00 . A A . 83 LYS HZ1 1 1
4 5459 1 1 83 LYS HZ2 H -32.043 -4.989 -4.434 1.00 . A A . 83 LYS HZ2 1 1
4 5460 1 1 83 LYS HZ3 H -31.889 -3.733 -3.311 1.00 . A A . 83 LYS HZ3 1 1
4 5461 1 1 83 LYS N N -26.286 -2.651 -6.720 1.00 . A A . 83 LYS N 1 1
4 5462 1 1 83 LYS NZ N -31.392 -4.523 -3.768 1.00 . A A . 83 LYS NZ 1 1
4 5463 1 1 83 LYS O O -27.266 -1.007 -8.647 1.00 . A A . 83 LYS O 1 1
4 5464 1 1 84 LYS C C -29.319 -1.091 -11.025 1.00 . A A . 84 LYS C 1 1
4 5465 1 1 84 LYS CA C -28.038 -1.921 -11.209 1.00 . A A . 84 LYS CA 1 1
4 5466 1 1 84 LYS CB C -28.128 -2.816 -12.464 1.00 . A A . 84 LYS CB 1 1
4 5467 1 1 84 LYS CD C -25.601 -2.668 -12.912 1.00 . A A . 84 LYS CD 1 1
4 5468 1 1 84 LYS CE C -24.326 -3.433 -13.277 1.00 . A A . 84 LYS CE 1 1
4 5469 1 1 84 LYS CG C -26.833 -3.594 -12.793 1.00 . A A . 84 LYS CG 1 1
4 5470 1 1 84 LYS H H -27.813 -3.704 -10.102 1.00 . A A . 84 LYS H 1 1
4 5471 1 1 84 LYS HA H -27.209 -1.229 -11.338 1.00 . A A . 84 LYS HA 1 1
4 5472 1 1 84 LYS HB2 H -28.924 -3.539 -12.316 1.00 . A A . 84 LYS HB2 1 1
4 5473 1 1 84 LYS HB3 H -28.380 -2.199 -13.318 1.00 . A A . 84 LYS HB3 1 1
4 5474 1 1 84 LYS HD2 H -25.793 -1.935 -13.686 1.00 . A A . 84 LYS HD2 1 1
4 5475 1 1 84 LYS HD3 H -25.447 -2.159 -11.969 1.00 . A A . 84 LYS HD3 1 1
4 5476 1 1 84 LYS HE2 H -23.496 -2.737 -13.303 1.00 . A A . 84 LYS HE2 1 1
4 5477 1 1 84 LYS HE3 H -24.134 -4.190 -12.523 1.00 . A A . 84 LYS HE3 1 1
4 5478 1 1 84 LYS HG2 H -26.647 -4.321 -12.006 1.00 . A A . 84 LYS HG2 1 1
4 5479 1 1 84 LYS HG3 H -26.973 -4.120 -13.732 1.00 . A A . 84 LYS HG3 1 1
4 5480 1 1 84 LYS HZ1 H -23.532 -4.527 -14.865 1.00 . A A . 84 LYS HZ1 1 1
4 5481 1 1 84 LYS HZ2 H -24.689 -3.386 -15.331 1.00 . A A . 84 LYS HZ2 1 1
4 5482 1 1 84 LYS HZ3 H -25.171 -4.822 -14.582 1.00 . A A . 84 LYS HZ3 1 1
4 5483 1 1 84 LYS N N -27.747 -2.735 -10.026 1.00 . A A . 84 LYS N 1 1
4 5484 1 1 84 LYS NZ N -24.437 -4.088 -14.606 1.00 . A A . 84 LYS NZ 1 1
4 5485 1 1 84 LYS O O -29.500 -0.080 -11.698 1.00 . A A . 84 LYS O 1 1
4 5486 1 1 85 ASP C C -30.944 0.614 -9.107 1.00 . A A . 85 ASP C 1 1
4 5487 1 1 85 ASP CA C -31.375 -0.732 -9.700 1.00 . A A . 85 ASP CA 1 1
4 5488 1 1 85 ASP CB C -32.251 -1.504 -8.686 1.00 . A A . 85 ASP CB 1 1
4 5489 1 1 85 ASP CG C -32.829 -2.806 -9.261 1.00 . A A . 85 ASP CG 1 1
4 5490 1 1 85 ASP H H -30.078 -2.418 -9.719 1.00 . A A . 85 ASP H 1 1
4 5491 1 1 85 ASP HA H -31.961 -0.542 -10.597 1.00 . A A . 85 ASP HA 1 1
4 5492 1 1 85 ASP HB2 H -31.651 -1.737 -7.810 1.00 . A A . 85 ASP HB2 1 1
4 5493 1 1 85 ASP HB3 H -33.076 -0.872 -8.377 1.00 . A A . 85 ASP HB3 1 1
4 5494 1 1 85 ASP N N -30.201 -1.524 -10.105 1.00 . A A . 85 ASP N 1 1
4 5495 1 1 85 ASP O O -31.506 1.651 -9.453 1.00 . A A . 85 ASP O 1 1
4 5496 1 1 85 ASP OD1 O -33.532 -2.743 -10.295 1.00 . A A . 85 ASP OD1 1 1
4 5497 1 1 85 ASP OD2 O -32.593 -3.887 -8.686 1.00 . A A . 85 ASP OD2 1 1
4 5498 1 1 86 SER C C -28.656 2.694 -8.700 1.00 . A A . 86 SER C 1 1
4 5499 1 1 86 SER CA C -29.340 1.796 -7.635 1.00 . A A . 86 SER CA 1 1
4 5500 1 1 86 SER CB C -28.354 1.395 -6.522 1.00 . A A . 86 SER CB 1 1
4 5501 1 1 86 SER H H -29.517 -0.274 -7.984 1.00 . A A . 86 SER H 1 1
4 5502 1 1 86 SER HA H -30.155 2.346 -7.190 1.00 . A A . 86 SER HA 1 1
4 5503 1 1 86 SER HB2 H -27.523 0.846 -6.946 1.00 . A A . 86 SER HB2 1 1
4 5504 1 1 86 SER HB3 H -27.978 2.283 -6.028 1.00 . A A . 86 SER HB3 1 1
4 5505 1 1 86 SER HG H -29.614 1.092 -5.050 1.00 . A A . 86 SER HG 1 1
4 5506 1 1 86 SER N N -29.913 0.587 -8.240 1.00 . A A . 86 SER N 1 1
4 5507 1 1 86 SER O O -28.620 3.920 -8.558 1.00 . A A . 86 SER O 1 1
4 5508 1 1 86 SER OG O -28.982 0.571 -5.554 1.00 . A A . 86 SER OG 1 1
4 5509 1 1 87 VAL C C -28.424 3.532 -11.723 1.00 . A A . 87 VAL C 1 1
4 5510 1 1 87 VAL CA C -27.438 2.729 -10.876 1.00 . A A . 87 VAL CA 1 1
4 5511 1 1 87 VAL CB C -26.703 1.675 -11.809 1.00 . A A . 87 VAL CB 1 1
4 5512 1 1 87 VAL CG1 C -26.131 2.322 -13.094 1.00 . A A . 87 VAL CG1 1 1
4 5513 1 1 87 VAL CG2 C -25.601 0.902 -11.053 1.00 . A A . 87 VAL CG2 1 1
4 5514 1 1 87 VAL H H -28.299 1.094 -9.839 1.00 . A A . 87 VAL H 1 1
4 5515 1 1 87 VAL HA H -26.702 3.403 -10.454 1.00 . A A . 87 VAL HA 1 1
4 5516 1 1 87 VAL HB H -27.453 0.945 -12.125 1.00 . A A . 87 VAL HB 1 1
4 5517 1 1 87 VAL HG11 H -25.624 1.571 -13.689 1.00 . A A . 87 VAL HG11 1 1
4 5518 1 1 87 VAL HG12 H -25.431 3.101 -12.830 1.00 . A A . 87 VAL HG12 1 1
4 5519 1 1 87 VAL HG13 H -26.937 2.751 -13.679 1.00 . A A . 87 VAL HG13 1 1
4 5520 1 1 87 VAL HG21 H -24.827 1.587 -10.735 1.00 . A A . 87 VAL HG21 1 1
4 5521 1 1 87 VAL HG22 H -25.166 0.149 -11.702 1.00 . A A . 87 VAL HG22 1 1
4 5522 1 1 87 VAL HG23 H -26.023 0.419 -10.184 1.00 . A A . 87 VAL HG23 1 1
4 5523 1 1 87 VAL N N -28.146 2.054 -9.768 1.00 . A A . 87 VAL N 1 1
4 5524 1 1 87 VAL O O -28.188 4.700 -12.023 1.00 . A A . 87 VAL O 1 1
4 5525 1 1 88 VAL C C -31.418 4.414 -12.263 1.00 . A A . 88 VAL C 1 1
4 5526 1 1 88 VAL CA C -30.556 3.380 -12.999 1.00 . A A . 88 VAL CA 1 1
4 5527 1 1 88 VAL CB C -31.427 2.212 -13.585 1.00 . A A . 88 VAL CB 1 1
4 5528 1 1 88 VAL CG1 C -32.592 2.729 -14.461 1.00 . A A . 88 VAL CG1 1 1
4 5529 1 1 88 VAL CG2 C -30.543 1.226 -14.391 1.00 . A A . 88 VAL CG2 1 1
4 5530 1 1 88 VAL H H -29.656 1.992 -11.692 1.00 . A A . 88 VAL H 1 1
4 5531 1 1 88 VAL HA H -30.055 3.876 -13.827 1.00 . A A . 88 VAL HA 1 1
4 5532 1 1 88 VAL HB H -31.856 1.668 -12.743 1.00 . A A . 88 VAL HB 1 1
4 5533 1 1 88 VAL HG11 H -33.155 1.892 -14.869 1.00 . A A . 88 VAL HG11 1 1
4 5534 1 1 88 VAL HG12 H -32.204 3.323 -15.279 1.00 . A A . 88 VAL HG12 1 1
4 5535 1 1 88 VAL HG13 H -33.257 3.340 -13.865 1.00 . A A . 88 VAL HG13 1 1
4 5536 1 1 88 VAL HG21 H -29.764 0.836 -13.750 1.00 . A A . 88 VAL HG21 1 1
4 5537 1 1 88 VAL HG22 H -30.093 1.741 -15.228 1.00 . A A . 88 VAL HG22 1 1
4 5538 1 1 88 VAL HG23 H -31.146 0.403 -14.757 1.00 . A A . 88 VAL HG23 1 1
4 5539 1 1 88 VAL N N -29.516 2.860 -12.096 1.00 . A A . 88 VAL N 1 1
4 5540 1 1 88 VAL O O -31.875 5.401 -12.856 1.00 . A A . 88 VAL O 1 1
4 5541 1 1 89 ALA C C -31.452 6.432 -9.951 1.00 . A A . 89 ALA C 1 1
4 5542 1 1 89 ALA CA C -32.271 5.132 -10.050 1.00 . A A . 89 ALA CA 1 1
4 5543 1 1 89 ALA CB C -32.489 4.519 -8.654 1.00 . A A . 89 ALA CB 1 1
4 5544 1 1 89 ALA H H -31.218 3.356 -10.563 1.00 . A A . 89 ALA H 1 1
4 5545 1 1 89 ALA HA H -33.241 5.351 -10.477 1.00 . A A . 89 ALA HA 1 1
4 5546 1 1 89 ALA HB1 H -33.061 3.604 -8.743 1.00 . A A . 89 ALA HB1 1 1
4 5547 1 1 89 ALA HB2 H -33.031 5.213 -8.023 1.00 . A A . 89 ALA HB2 1 1
4 5548 1 1 89 ALA HB3 H -31.533 4.294 -8.194 1.00 . A A . 89 ALA HB3 1 1
4 5549 1 1 89 ALA N N -31.591 4.181 -10.945 1.00 . A A . 89 ALA N 1 1
4 5550 1 1 89 ALA O O -32.004 7.539 -9.896 1.00 . A A . 89 ALA O 1 1
4 5551 1 1 90 HIS C C -29.082 8.017 -11.369 1.00 . A A . 90 HIS C 1 1
4 5552 1 1 90 HIS CA C -29.160 7.380 -9.960 1.00 . A A . 90 HIS CA 1 1
4 5553 1 1 90 HIS CB C -27.770 6.865 -9.459 1.00 . A A . 90 HIS CB 1 1
4 5554 1 1 90 HIS CD2 C -25.814 7.191 -11.121 1.00 . A A . 90 HIS CD2 1 1
4 5555 1 1 90 HIS CE1 C -24.848 8.899 -10.235 1.00 . A A . 90 HIS CE1 1 1
4 5556 1 1 90 HIS CG C -26.548 7.534 -10.036 1.00 . A A . 90 HIS CG 1 1
4 5557 1 1 90 HIS H H -29.760 5.330 -9.906 1.00 . A A . 90 HIS H 1 1
4 5558 1 1 90 HIS HA H -29.519 8.137 -9.264 1.00 . A A . 90 HIS HA 1 1
4 5559 1 1 90 HIS HB2 H -27.717 6.993 -8.383 1.00 . A A . 90 HIS HB2 1 1
4 5560 1 1 90 HIS HB3 H -27.687 5.803 -9.668 1.00 . A A . 90 HIS HB3 1 1
4 5561 1 1 90 HIS HD1 H -26.208 9.109 -8.683 1.00 . A A . 90 HIS HD1 1 1
4 5562 1 1 90 HIS HD2 H -26.038 6.382 -11.804 1.00 . A A . 90 HIS HD2 1 1
4 5563 1 1 90 HIS HE1 H -24.162 9.703 -10.042 1.00 . A A . 90 HIS HE1 1 1
4 5564 1 1 90 HIS N N -30.120 6.262 -9.931 1.00 . A A . 90 HIS N 1 1
4 5565 1 1 90 HIS ND1 N -25.922 8.621 -9.484 1.00 . A A . 90 HIS ND1 1 1
4 5566 1 1 90 HIS NE2 N -24.744 8.051 -11.242 1.00 . A A . 90 HIS NE2 1 1
4 5567 1 1 90 HIS O O -28.932 9.216 -11.488 1.00 . A A . 90 HIS O 1 1
4 5568 1 1 91 LYS C C -30.029 8.508 -14.351 1.00 . A A . 91 LYS C 1 1
4 5569 1 1 91 LYS CA C -28.946 7.561 -13.818 1.00 . A A . 91 LYS CA 1 1
4 5570 1 1 91 LYS CB C -28.879 6.282 -14.701 1.00 . A A . 91 LYS CB 1 1
4 5571 1 1 91 LYS CD C -28.777 5.275 -17.077 1.00 . A A . 91 LYS CD 1 1
4 5572 1 1 91 LYS CE C -28.799 5.590 -18.589 1.00 . A A . 91 LYS CE 1 1
4 5573 1 1 91 LYS CG C -28.759 6.558 -16.214 1.00 . A A . 91 LYS CG 1 1
4 5574 1 1 91 LYS H H -29.522 6.291 -12.228 1.00 . A A . 91 LYS H 1 1
4 5575 1 1 91 LYS HA H -27.986 8.062 -13.861 1.00 . A A . 91 LYS HA 1 1
4 5576 1 1 91 LYS HB2 H -28.024 5.687 -14.391 1.00 . A A . 91 LYS HB2 1 1
4 5577 1 1 91 LYS HB3 H -29.780 5.700 -14.530 1.00 . A A . 91 LYS HB3 1 1
4 5578 1 1 91 LYS HD2 H -27.893 4.690 -16.853 1.00 . A A . 91 LYS HD2 1 1
4 5579 1 1 91 LYS HD3 H -29.661 4.696 -16.831 1.00 . A A . 91 LYS HD3 1 1
4 5580 1 1 91 LYS HE2 H -29.708 6.123 -18.827 1.00 . A A . 91 LYS HE2 1 1
4 5581 1 1 91 LYS HE3 H -27.944 6.212 -18.839 1.00 . A A . 91 LYS HE3 1 1
4 5582 1 1 91 LYS HG2 H -29.589 7.188 -16.516 1.00 . A A . 91 LYS HG2 1 1
4 5583 1 1 91 LYS HG3 H -27.831 7.090 -16.393 1.00 . A A . 91 LYS HG3 1 1
4 5584 1 1 91 LYS HZ1 H -29.575 3.761 -19.232 1.00 . A A . 91 LYS HZ1 1 1
4 5585 1 1 91 LYS HZ2 H -27.889 3.821 -19.201 1.00 . A A . 91 LYS HZ2 1 1
4 5586 1 1 91 LYS HZ3 H -28.734 4.610 -20.431 1.00 . A A . 91 LYS HZ3 1 1
4 5587 1 1 91 LYS N N -29.208 7.186 -12.408 1.00 . A A . 91 LYS N 1 1
4 5588 1 1 91 LYS NZ N -28.746 4.361 -19.420 1.00 . A A . 91 LYS NZ 1 1
4 5589 1 1 91 LYS O O -29.726 9.530 -14.974 1.00 . A A . 91 LYS O 1 1
4 5590 1 1 92 ALA C C -32.517 10.301 -13.886 1.00 . A A . 92 ALA C 1 1
4 5591 1 1 92 ALA CA C -32.467 8.901 -14.528 1.00 . A A . 92 ALA CA 1 1
4 5592 1 1 92 ALA CB C -33.741 8.112 -14.205 1.00 . A A . 92 ALA CB 1 1
4 5593 1 1 92 ALA H H -31.425 7.326 -13.568 1.00 . A A . 92 ALA H 1 1
4 5594 1 1 92 ALA HA H -32.401 9.008 -15.601 1.00 . A A . 92 ALA HA 1 1
4 5595 1 1 92 ALA HB1 H -34.608 8.641 -14.583 1.00 . A A . 92 ALA HB1 1 1
4 5596 1 1 92 ALA HB2 H -33.839 7.991 -13.132 1.00 . A A . 92 ALA HB2 1 1
4 5597 1 1 92 ALA HB3 H -33.691 7.136 -14.667 1.00 . A A . 92 ALA HB3 1 1
4 5598 1 1 92 ALA N N -31.287 8.143 -14.087 1.00 . A A . 92 ALA N 1 1
4 5599 1 1 92 ALA O O -33.185 11.200 -14.394 1.00 . A A . 92 ALA O 1 1
4 5600 1 1 93 LYS C C -30.493 12.540 -12.341 1.00 . A A . 93 LYS C 1 1
4 5601 1 1 93 LYS CA C -31.763 11.731 -12.003 1.00 . A A . 93 LYS CA 1 1
4 5602 1 1 93 LYS CB C -31.833 11.432 -10.481 1.00 . A A . 93 LYS CB 1 1
4 5603 1 1 93 LYS CD C -34.384 11.681 -10.223 1.00 . A A . 93 LYS CD 1 1
4 5604 1 1 93 LYS CE C -35.700 11.052 -9.726 1.00 . A A . 93 LYS CE 1 1
4 5605 1 1 93 LYS CG C -33.153 10.763 -10.026 1.00 . A A . 93 LYS CG 1 1
4 5606 1 1 93 LYS H H -31.267 9.694 -12.422 1.00 . A A . 93 LYS H 1 1
4 5607 1 1 93 LYS HA H -32.635 12.322 -12.281 1.00 . A A . 93 LYS HA 1 1
4 5608 1 1 93 LYS HB2 H -31.013 10.771 -10.218 1.00 . A A . 93 LYS HB2 1 1
4 5609 1 1 93 LYS HB3 H -31.716 12.364 -9.933 1.00 . A A . 93 LYS HB3 1 1
4 5610 1 1 93 LYS HD2 H -34.220 12.609 -9.684 1.00 . A A . 93 LYS HD2 1 1
4 5611 1 1 93 LYS HD3 H -34.486 11.909 -11.283 1.00 . A A . 93 LYS HD3 1 1
4 5612 1 1 93 LYS HE2 H -35.591 10.772 -8.689 1.00 . A A . 93 LYS HE2 1 1
4 5613 1 1 93 LYS HE3 H -36.493 11.785 -9.813 1.00 . A A . 93 LYS HE3 1 1
4 5614 1 1 93 LYS HG2 H -33.300 9.853 -10.600 1.00 . A A . 93 LYS HG2 1 1
4 5615 1 1 93 LYS HG3 H -33.070 10.505 -8.972 1.00 . A A . 93 LYS HG3 1 1
4 5616 1 1 93 LYS HZ1 H -36.955 9.435 -10.133 1.00 . A A . 93 LYS HZ1 1 1
4 5617 1 1 93 LYS HZ2 H -35.325 9.139 -10.460 1.00 . A A . 93 LYS HZ2 1 1
4 5618 1 1 93 LYS HZ3 H -36.231 10.104 -11.507 1.00 . A A . 93 LYS HZ3 1 1
4 5619 1 1 93 LYS N N -31.800 10.464 -12.759 1.00 . A A . 93 LYS N 1 1
4 5620 1 1 93 LYS NZ N -36.077 9.849 -10.510 1.00 . A A . 93 LYS NZ 1 1
4 5621 1 1 93 LYS O O -30.567 13.733 -12.643 1.00 . A A . 93 LYS O 1 1
4 5622 1 1 94 SER C C -27.596 12.740 -13.867 1.00 . A A . 94 SER C 1 1
4 5623 1 1 94 SER CA C -28.015 12.487 -12.408 1.00 . A A . 94 SER CA 1 1
4 5624 1 1 94 SER CB C -26.975 11.599 -11.687 1.00 . A A . 94 SER CB 1 1
4 5625 1 1 94 SER H H -29.384 10.900 -12.268 1.00 . A A . 94 SER H 1 1
4 5626 1 1 94 SER HA H -28.068 13.436 -11.893 1.00 . A A . 94 SER HA 1 1
4 5627 1 1 94 SER HB2 H -27.294 11.427 -10.668 1.00 . A A . 94 SER HB2 1 1
4 5628 1 1 94 SER HB3 H -26.894 10.648 -12.194 1.00 . A A . 94 SER HB3 1 1
4 5629 1 1 94 SER HG H -25.750 13.036 -11.185 1.00 . A A . 94 SER HG 1 1
4 5630 1 1 94 SER N N -29.341 11.860 -12.323 1.00 . A A . 94 SER N 1 1
4 5631 1 1 94 SER O O -26.735 13.589 -14.134 1.00 . A A . 94 SER O 1 1
4 5632 1 1 94 SER OG O -25.695 12.193 -11.646 1.00 . A A . 94 SER OG 1 1
4 5633 1 1 95 HIS C C -29.165 12.147 -17.126 1.00 . A A . 95 HIS C 1 1
4 5634 1 1 95 HIS CA C -27.874 12.095 -16.256 1.00 . A A . 95 HIS CA 1 1
4 5635 1 1 95 HIS CB C -26.976 10.890 -16.680 1.00 . A A . 95 HIS CB 1 1
4 5636 1 1 95 HIS CD2 C -25.615 9.491 -14.974 1.00 . A A . 95 HIS CD2 1 1
4 5637 1 1 95 HIS CE1 C -23.917 10.793 -14.691 1.00 . A A . 95 HIS CE1 1 1
4 5638 1 1 95 HIS CG C -25.826 10.583 -15.758 1.00 . A A . 95 HIS CG 1 1
4 5639 1 1 95 HIS H H -28.984 11.466 -14.555 1.00 . A A . 95 HIS H 1 1
4 5640 1 1 95 HIS HA H -27.321 13.016 -16.430 1.00 . A A . 95 HIS HA 1 1
4 5641 1 1 95 HIS HB2 H -27.584 9.994 -16.752 1.00 . A A . 95 HIS HB2 1 1
4 5642 1 1 95 HIS HB3 H -26.554 11.091 -17.661 1.00 . A A . 95 HIS HB3 1 1
4 5643 1 1 95 HIS HD1 H -24.590 12.275 -15.987 1.00 . A A . 95 HIS HD1 1 1
4 5644 1 1 95 HIS HD2 H -26.243 8.605 -14.942 1.00 . A A . 95 HIS HD2 1 1
4 5645 1 1 95 HIS HE1 H -22.983 11.203 -14.354 1.00 . A A . 95 HIS HE1 1 1
4 5646 1 1 95 HIS N N -28.227 12.019 -14.817 1.00 . A A . 95 HIS N 1 1
4 5647 1 1 95 HIS ND1 N -24.737 11.400 -15.566 1.00 . A A . 95 HIS ND1 1 1
4 5648 1 1 95 HIS NE2 N -24.410 9.631 -14.305 1.00 . A A . 95 HIS NE2 1 1
4 5649 1 1 95 HIS O O -29.467 11.186 -17.843 1.00 . A A . 95 HIS O 1 1
4 5650 1 1 96 PRO C C -30.699 13.449 -19.451 1.00 . A A . 96 PRO C 1 1
4 5651 1 1 96 PRO CA C -31.118 13.521 -17.965 1.00 . A A . 96 PRO CA 1 1
4 5652 1 1 96 PRO CB C -31.551 14.965 -17.583 1.00 . A A . 96 PRO CB 1 1
4 5653 1 1 96 PRO CD C -29.958 14.269 -15.935 1.00 . A A . 96 PRO CD 1 1
4 5654 1 1 96 PRO CG C -31.229 15.073 -16.126 1.00 . A A . 96 PRO CG 1 1
4 5655 1 1 96 PRO HA H -31.940 12.836 -17.792 1.00 . A A . 96 PRO HA 1 1
4 5656 1 1 96 PRO HB2 H -30.994 15.696 -18.166 1.00 . A A . 96 PRO HB2 1 1
4 5657 1 1 96 PRO HB3 H -32.613 15.096 -17.767 1.00 . A A . 96 PRO HB3 1 1
4 5658 1 1 96 PRO HD2 H -29.083 14.889 -16.025 1.00 . A A . 96 PRO HD2 1 1
4 5659 1 1 96 PRO HD3 H -29.965 13.786 -14.962 1.00 . A A . 96 PRO HD3 1 1
4 5660 1 1 96 PRO HG2 H -31.071 16.112 -15.852 1.00 . A A . 96 PRO HG2 1 1
4 5661 1 1 96 PRO HG3 H -32.037 14.654 -15.532 1.00 . A A . 96 PRO HG3 1 1
4 5662 1 1 96 PRO N N -29.992 13.251 -17.023 1.00 . A A . 96 PRO N 1 1
4 5663 1 1 96 PRO O O -31.434 12.928 -20.301 1.00 . A A . 96 PRO O 1 1
4 5664 1 1 97 GLU C C -27.792 13.024 -21.186 1.00 . A A . 97 GLU C 1 1
4 5665 1 1 97 GLU CA C -28.924 14.042 -21.070 1.00 . A A . 97 GLU CA 1 1
4 5666 1 1 97 GLU CB C -28.405 15.478 -21.343 1.00 . A A . 97 GLU CB 1 1
4 5667 1 1 97 GLU CD C -28.939 17.962 -21.581 1.00 . A A . 97 GLU CD 1 1
4 5668 1 1 97 GLU CG C -29.491 16.566 -21.268 1.00 . A A . 97 GLU CG 1 1
4 5669 1 1 97 GLU H H -28.945 14.280 -19.017 1.00 . A A . 97 GLU H 1 1
4 5670 1 1 97 GLU HA H -29.696 13.808 -21.791 1.00 . A A . 97 GLU HA 1 1
4 5671 1 1 97 GLU HB2 H -27.636 15.719 -20.613 1.00 . A A . 97 GLU HB2 1 1
4 5672 1 1 97 GLU HB3 H -27.959 15.510 -22.336 1.00 . A A . 97 GLU HB3 1 1
4 5673 1 1 97 GLU HG2 H -30.280 16.329 -21.982 1.00 . A A . 97 GLU HG2 1 1
4 5674 1 1 97 GLU HG3 H -29.920 16.564 -20.270 1.00 . A A . 97 GLU HG3 1 1
4 5675 1 1 97 GLU N N -29.490 13.963 -19.737 1.00 . A A . 97 GLU N 1 1
4 5676 1 1 97 GLU O O -26.674 13.247 -20.696 1.00 . A A . 97 GLU O 1 1
4 5677 1 1 97 GLU OE1 O -28.793 18.295 -22.776 1.00 . A A . 97 GLU OE1 1 1
4 5678 1 1 97 GLU OE2 O -28.623 18.721 -20.642 1.00 . A A . 97 GLU OE2 1 1
4 5679 1 1 98 VAL C C -27.719 10.129 -23.464 1.00 . A A . 98 VAL C 1 1
4 5680 1 1 98 VAL CA C -27.182 10.844 -22.190 1.00 . A A . 98 VAL CA 1 1
4 5681 1 1 98 VAL CB C -26.863 9.824 -21.025 1.00 . A A . 98 VAL CB 1 1
4 5682 1 1 98 VAL CG1 C -28.142 9.172 -20.437 1.00 . A A . 98 VAL CG1 1 1
4 5683 1 1 98 VAL CG2 C -25.823 8.761 -21.483 1.00 . A A . 98 VAL CG2 1 1
4 5684 1 1 98 VAL H H -29.086 11.718 -21.900 1.00 . A A . 98 VAL H 1 1
4 5685 1 1 98 VAL HA H -26.249 11.356 -22.450 1.00 . A A . 98 VAL HA 1 1
4 5686 1 1 98 VAL HB H -26.406 10.399 -20.221 1.00 . A A . 98 VAL HB 1 1
4 5687 1 1 98 VAL HG11 H -27.879 8.504 -19.626 1.00 . A A . 98 VAL HG11 1 1
4 5688 1 1 98 VAL HG12 H -28.657 8.612 -21.207 1.00 . A A . 98 VAL HG12 1 1
4 5689 1 1 98 VAL HG13 H -28.805 9.943 -20.060 1.00 . A A . 98 VAL HG13 1 1
4 5690 1 1 98 VAL HG21 H -25.584 8.106 -20.657 1.00 . A A . 98 VAL HG21 1 1
4 5691 1 1 98 VAL HG22 H -24.919 9.253 -21.818 1.00 . A A . 98 VAL HG22 1 1
4 5692 1 1 98 VAL HG23 H -26.232 8.175 -22.295 1.00 . A A . 98 VAL HG23 1 1
4 5693 1 1 98 VAL N N -28.134 11.884 -21.775 1.00 . A A . 98 VAL N 1 1
4 5694 1 1 98 VAL O O -26.979 10.026 -24.468 1.00 . A A . 98 VAL O 1 1
4 5695 1 1 98 VAL OXT O -28.912 9.752 -23.492 1.00 . A A . 98 VAL OXT 1 1
4 5696 2 2 1 ZN ZN ZN 15.897 0.545 3.929 1.00 . B A . 101 ZN ZN 1 1
5 5697 1 1 10 HIS C C 16.652 -11.092 19.130 1.00 . A A . 10 HIS C 1 1
5 5698 1 1 10 HIS CA C 16.695 -9.578 19.307 1.00 . A A . 10 HIS CA 1 1
5 5699 1 1 10 HIS CB C 17.474 -8.925 18.148 1.00 . A A . 10 HIS CB 1 1
5 5700 1 1 10 HIS CD2 C 18.507 -6.541 18.374 1.00 . A A . 10 HIS CD2 1 1
5 5701 1 1 10 HIS CE1 C 16.673 -5.395 18.098 1.00 . A A . 10 HIS CE1 1 1
5 5702 1 1 10 HIS CG C 17.495 -7.423 18.186 1.00 . A A . 10 HIS CG 1 1
5 5703 1 1 10 HIS H H 18.261 -9.656 20.672 1.00 . A A . 10 HIS H 1 1
5 5704 1 1 10 HIS HA H 15.673 -9.194 19.316 1.00 . A A . 10 HIS HA 1 1
5 5705 1 1 10 HIS HB2 H 18.497 -9.273 18.166 1.00 . A A . 10 HIS HB2 1 1
5 5706 1 1 10 HIS HB3 H 17.019 -9.218 17.211 1.00 . A A . 10 HIS HB3 1 1
5 5707 1 1 10 HIS HD1 H 15.461 -7.009 17.857 1.00 . A A . 10 HIS HD1 1 1
5 5708 1 1 10 HIS HD2 H 19.550 -6.786 18.541 1.00 . A A . 10 HIS HD2 1 1
5 5709 1 1 10 HIS HE1 H 15.979 -4.573 18.014 1.00 . A A . 10 HIS HE1 1 1
5 5710 1 1 10 HIS HE2 H 18.480 -4.456 18.202 1.00 . A A . 10 HIS HE2 1 1
5 5711 1 1 10 HIS N N 17.307 -9.248 20.611 1.00 . A A . 10 HIS N 1 1
5 5712 1 1 10 HIS ND1 N 16.365 -6.665 18.016 1.00 . A A . 10 HIS ND1 1 1
5 5713 1 1 10 HIS NE2 N 17.967 -5.286 18.314 1.00 . A A . 10 HIS NE2 1 1
5 5714 1 1 10 HIS O O 17.638 -11.780 19.418 1.00 . A A . 10 HIS O 1 1
5 5715 1 1 11 MET C C 14.780 -13.245 16.980 1.00 . A A . 11 MET C 1 1
5 5716 1 1 11 MET CA C 15.273 -13.039 18.418 1.00 . A A . 11 MET CA 1 1
5 5717 1 1 11 MET CB C 14.234 -13.588 19.448 1.00 . A A . 11 MET CB 1 1
5 5718 1 1 11 MET CE C 13.149 -15.692 21.702 1.00 . A A . 11 MET CE 1 1
5 5719 1 1 11 MET CG C 14.672 -13.474 20.925 1.00 . A A . 11 MET CG 1 1
5 5720 1 1 11 MET H H 14.791 -10.972 18.409 1.00 . A A . 11 MET H 1 1
5 5721 1 1 11 MET HA H 16.212 -13.575 18.543 1.00 . A A . 11 MET HA 1 1
5 5722 1 1 11 MET HB2 H 13.308 -13.036 19.332 1.00 . A A . 11 MET HB2 1 1
5 5723 1 1 11 MET HB3 H 14.041 -14.634 19.235 1.00 . A A . 11 MET HB3 1 1
5 5724 1 1 11 MET HE1 H 12.392 -16.114 22.353 1.00 . A A . 11 MET HE1 1 1
5 5725 1 1 11 MET HE2 H 14.075 -16.227 21.842 1.00 . A A . 11 MET HE2 1 1
5 5726 1 1 11 MET HE3 H 12.827 -15.783 20.676 1.00 . A A . 11 MET HE3 1 1
5 5727 1 1 11 MET HG2 H 15.541 -14.097 21.079 1.00 . A A . 11 MET HG2 1 1
5 5728 1 1 11 MET HG3 H 14.944 -12.440 21.131 1.00 . A A . 11 MET HG3 1 1
5 5729 1 1 11 MET N N 15.511 -11.598 18.641 1.00 . A A . 11 MET N 1 1
5 5730 1 1 11 MET O O 15.355 -14.031 16.213 1.00 . A A . 11 MET O 1 1
5 5731 1 1 11 MET SD S 13.392 -13.965 22.107 1.00 . A A . 11 MET SD 1 1
5 5732 1 1 12 ARG C C 13.025 -11.111 14.735 1.00 . A A . 12 ARG C 1 1
5 5733 1 1 12 ARG CA C 13.123 -12.556 15.270 1.00 . A A . 12 ARG CA 1 1
5 5734 1 1 12 ARG CB C 11.735 -13.265 15.296 1.00 . A A . 12 ARG CB 1 1
5 5735 1 1 12 ARG CD C 12.035 -14.537 13.096 1.00 . A A . 12 ARG CD 1 1
5 5736 1 1 12 ARG CG C 11.144 -13.581 13.905 1.00 . A A . 12 ARG CG 1 1
5 5737 1 1 12 ARG CZ C 11.773 -16.050 11.125 1.00 . A A . 12 ARG CZ 1 1
5 5738 1 1 12 ARG H H 13.292 -11.935 17.290 1.00 . A A . 12 ARG H 1 1
5 5739 1 1 12 ARG HA H 13.796 -13.121 14.620 1.00 . A A . 12 ARG HA 1 1
5 5740 1 1 12 ARG HB2 H 11.830 -14.199 15.844 1.00 . A A . 12 ARG HB2 1 1
5 5741 1 1 12 ARG HB3 H 11.029 -12.636 15.828 1.00 . A A . 12 ARG HB3 1 1
5 5742 1 1 12 ARG HD2 H 12.959 -14.025 12.847 1.00 . A A . 12 ARG HD2 1 1
5 5743 1 1 12 ARG HD3 H 12.266 -15.406 13.705 1.00 . A A . 12 ARG HD3 1 1
5 5744 1 1 12 ARG HE H 10.628 -14.461 11.525 1.00 . A A . 12 ARG HE 1 1
5 5745 1 1 12 ARG HG2 H 10.169 -14.037 14.036 1.00 . A A . 12 ARG HG2 1 1
5 5746 1 1 12 ARG HG3 H 11.029 -12.650 13.356 1.00 . A A . 12 ARG HG3 1 1
5 5747 1 1 12 ARG HH11 H 13.342 -16.540 12.313 1.00 . A A . 12 ARG HH11 1 1
5 5748 1 1 12 ARG HH12 H 13.094 -17.578 10.947 1.00 . A A . 12 ARG HH12 1 1
5 5749 1 1 12 ARG HH21 H 10.303 -15.825 9.761 1.00 . A A . 12 ARG HH21 1 1
5 5750 1 1 12 ARG HH22 H 11.382 -17.161 9.481 1.00 . A A . 12 ARG HH22 1 1
5 5751 1 1 12 ARG N N 13.707 -12.519 16.621 1.00 . A A . 12 ARG N 1 1
5 5752 1 1 12 ARG NE N 11.395 -14.985 11.846 1.00 . A A . 12 ARG NE 1 1
5 5753 1 1 12 ARG NH1 N 12.820 -16.780 11.492 1.00 . A A . 12 ARG NH1 1 1
5 5754 1 1 12 ARG NH2 N 11.098 -16.375 10.037 1.00 . A A . 12 ARG NH2 1 1
5 5755 1 1 12 ARG O O 11.984 -10.446 14.864 1.00 . A A . 12 ARG O 1 1
5 5756 1 1 13 ASP C C 15.187 -9.260 12.473 1.00 . A A . 13 ASP C 1 1
5 5757 1 1 13 ASP CA C 14.322 -9.238 13.736 1.00 . A A . 13 ASP CA 1 1
5 5758 1 1 13 ASP CB C 15.014 -8.341 14.808 1.00 . A A . 13 ASP CB 1 1
5 5759 1 1 13 ASP CG C 14.206 -8.130 16.100 1.00 . A A . 13 ASP CG 1 1
5 5760 1 1 13 ASP H H 14.893 -11.239 14.031 1.00 . A A . 13 ASP H 1 1
5 5761 1 1 13 ASP HA H 13.347 -8.819 13.494 1.00 . A A . 13 ASP HA 1 1
5 5762 1 1 13 ASP HB2 H 15.963 -8.786 15.072 1.00 . A A . 13 ASP HB2 1 1
5 5763 1 1 13 ASP HB3 H 15.210 -7.370 14.361 1.00 . A A . 13 ASP HB3 1 1
5 5764 1 1 13 ASP N N 14.149 -10.624 14.185 1.00 . A A . 13 ASP N 1 1
5 5765 1 1 13 ASP O O 16.403 -9.480 12.541 1.00 . A A . 13 ASP O 1 1
5 5766 1 1 13 ASP OD1 O 14.189 -9.042 16.958 1.00 . A A . 13 ASP OD1 1 1
5 5767 1 1 13 ASP OD2 O 13.631 -7.033 16.298 1.00 . A A . 13 ASP OD2 1 1
5 5768 1 1 14 TYR C C 15.175 -7.440 9.683 1.00 . A A . 14 TYR C 1 1
5 5769 1 1 14 TYR CA C 15.194 -8.928 10.024 1.00 . A A . 14 TYR CA 1 1
5 5770 1 1 14 TYR CB C 14.501 -9.771 8.926 1.00 . A A . 14 TYR CB 1 1
5 5771 1 1 14 TYR CD1 C 13.797 -12.029 9.906 1.00 . A A . 14 TYR CD1 1 1
5 5772 1 1 14 TYR CD2 C 15.757 -11.967 8.543 1.00 . A A . 14 TYR CD2 1 1
5 5773 1 1 14 TYR CE1 C 13.977 -13.386 10.100 1.00 . A A . 14 TYR CE1 1 1
5 5774 1 1 14 TYR CE2 C 15.939 -13.325 8.737 1.00 . A A . 14 TYR CE2 1 1
5 5775 1 1 14 TYR CG C 14.684 -11.285 9.125 1.00 . A A . 14 TYR CG 1 1
5 5776 1 1 14 TYR CZ C 15.044 -14.031 9.512 1.00 . A A . 14 TYR CZ 1 1
5 5777 1 1 14 TYR H H 13.558 -9.132 11.359 1.00 . A A . 14 TYR H 1 1
5 5778 1 1 14 TYR HA H 16.227 -9.253 10.115 1.00 . A A . 14 TYR HA 1 1
5 5779 1 1 14 TYR HB2 H 13.436 -9.550 8.924 1.00 . A A . 14 TYR HB2 1 1
5 5780 1 1 14 TYR HB3 H 14.907 -9.505 7.954 1.00 . A A . 14 TYR HB3 1 1
5 5781 1 1 14 TYR HD1 H 12.953 -11.527 10.369 1.00 . A A . 14 TYR HD1 1 1
5 5782 1 1 14 TYR HD2 H 16.459 -11.417 7.925 1.00 . A A . 14 TYR HD2 1 1
5 5783 1 1 14 TYR HE1 H 13.276 -13.938 10.708 1.00 . A A . 14 TYR HE1 1 1
5 5784 1 1 14 TYR HE2 H 16.783 -13.828 8.279 1.00 . A A . 14 TYR HE2 1 1
5 5785 1 1 14 TYR HH H 16.117 -15.562 9.989 1.00 . A A . 14 TYR HH 1 1
5 5786 1 1 14 TYR N N 14.533 -9.115 11.328 1.00 . A A . 14 TYR N 1 1
5 5787 1 1 14 TYR O O 14.101 -6.848 9.506 1.00 . A A . 14 TYR O 1 1
5 5788 1 1 14 TYR OH O 15.216 -15.388 9.697 1.00 . A A . 14 TYR OH 1 1
5 5789 1 1 15 ILE C C 17.282 -5.072 8.201 1.00 . A A . 15 ILE C 1 1
5 5790 1 1 15 ILE CA C 16.537 -5.384 9.504 1.00 . A A . 15 ILE CA 1 1
5 5791 1 1 15 ILE CB C 17.327 -4.782 10.738 1.00 . A A . 15 ILE CB 1 1
5 5792 1 1 15 ILE CD1 C 15.288 -4.904 12.300 1.00 . A A . 15 ILE CD1 1 1
5 5793 1 1 15 ILE CG1 C 16.728 -5.275 12.087 1.00 . A A . 15 ILE CG1 1 1
5 5794 1 1 15 ILE CG2 C 17.373 -3.229 10.687 1.00 . A A . 15 ILE CG2 1 1
5 5795 1 1 15 ILE H H 17.176 -7.390 9.594 1.00 . A A . 15 ILE H 1 1
5 5796 1 1 15 ILE HA H 15.552 -4.920 9.469 1.00 . A A . 15 ILE HA 1 1
5 5797 1 1 15 ILE HB H 18.336 -5.132 10.682 1.00 . A A . 15 ILE HB 1 1
5 5798 1 1 15 ILE HD11 H 14.687 -5.355 11.526 1.00 . A A . 15 ILE HD11 1 1
5 5799 1 1 15 ILE HD12 H 15.188 -3.831 12.256 1.00 . A A . 15 ILE HD12 1 1
5 5800 1 1 15 ILE HD13 H 14.968 -5.261 13.262 1.00 . A A . 15 ILE HD13 1 1
5 5801 1 1 15 ILE HG12 H 16.790 -6.356 12.130 1.00 . A A . 15 ILE HG12 1 1
5 5802 1 1 15 ILE HG13 H 17.300 -4.862 12.908 1.00 . A A . 15 ILE HG13 1 1
5 5803 1 1 15 ILE HG21 H 17.856 -2.910 9.772 1.00 . A A . 15 ILE HG21 1 1
5 5804 1 1 15 ILE HG22 H 17.929 -2.847 11.533 1.00 . A A . 15 ILE HG22 1 1
5 5805 1 1 15 ILE HG23 H 16.364 -2.826 10.712 1.00 . A A . 15 ILE HG23 1 1
5 5806 1 1 15 ILE N N 16.370 -6.836 9.619 1.00 . A A . 15 ILE N 1 1
5 5807 1 1 15 ILE O O 18.267 -5.742 7.862 1.00 . A A . 15 ILE O 1 1
5 5808 1 1 16 CYS C C 18.823 -2.994 6.599 1.00 . A A . 16 CYS C 1 1
5 5809 1 1 16 CYS CA C 17.407 -3.524 6.269 1.00 . A A . 16 CYS CA 1 1
5 5810 1 1 16 CYS CB C 16.491 -2.413 5.692 1.00 . A A . 16 CYS CB 1 1
5 5811 1 1 16 CYS H H 15.906 -3.718 7.733 1.00 . A A . 16 CYS H 1 1
5 5812 1 1 16 CYS HA H 17.499 -4.323 5.535 1.00 . A A . 16 CYS HA 1 1
5 5813 1 1 16 CYS HB2 H 15.510 -2.824 5.498 1.00 . A A . 16 CYS HB2 1 1
5 5814 1 1 16 CYS HB3 H 16.391 -1.622 6.429 1.00 . A A . 16 CYS HB3 1 1
5 5815 1 1 16 CYS N N 16.769 -4.080 7.467 1.00 . A A . 16 CYS N 1 1
5 5816 1 1 16 CYS O O 19.797 -3.391 5.943 1.00 . A A . 16 CYS O 1 1
5 5817 1 1 16 CYS SG S 17.045 -1.641 4.142 1.00 . A A . 16 CYS SG 1 1
5 5818 1 1 17 GLU C C 19.787 -0.371 9.150 1.00 . A A . 17 GLU C 1 1
5 5819 1 1 17 GLU CA C 20.153 -1.524 8.192 1.00 . A A . 17 GLU CA 1 1
5 5820 1 1 17 GLU CB C 21.083 -0.973 7.059 1.00 . A A . 17 GLU CB 1 1
5 5821 1 1 17 GLU CD C 23.131 0.391 6.353 1.00 . A A . 17 GLU CD 1 1
5 5822 1 1 17 GLU CG C 22.294 -0.145 7.526 1.00 . A A . 17 GLU CG 1 1
5 5823 1 1 17 GLU H H 18.072 -1.933 8.126 1.00 . A A . 17 GLU H 1 1
5 5824 1 1 17 GLU HA H 20.684 -2.291 8.748 1.00 . A A . 17 GLU HA 1 1
5 5825 1 1 17 GLU HB2 H 21.456 -1.814 6.484 1.00 . A A . 17 GLU HB2 1 1
5 5826 1 1 17 GLU HB3 H 20.487 -0.355 6.397 1.00 . A A . 17 GLU HB3 1 1
5 5827 1 1 17 GLU HG2 H 21.937 0.700 8.109 1.00 . A A . 17 GLU HG2 1 1
5 5828 1 1 17 GLU HG3 H 22.919 -0.768 8.160 1.00 . A A . 17 GLU HG3 1 1
5 5829 1 1 17 GLU N N 18.901 -2.141 7.658 1.00 . A A . 17 GLU N 1 1
5 5830 1 1 17 GLU O O 20.202 -0.343 10.313 1.00 . A A . 17 GLU O 1 1
5 5831 1 1 17 GLU OE1 O 22.648 1.297 5.635 1.00 . A A . 17 GLU OE1 1 1
5 5832 1 1 17 GLU OE2 O 24.271 -0.081 6.141 1.00 . A A . 17 GLU OE2 1 1
5 5833 1 1 18 TYR C C 17.175 2.114 9.105 1.00 . A A . 18 TYR C 1 1
5 5834 1 1 18 TYR CA C 18.669 1.849 9.253 1.00 . A A . 18 TYR CA 1 1
5 5835 1 1 18 TYR CB C 19.477 2.995 8.592 1.00 . A A . 18 TYR CB 1 1
5 5836 1 1 18 TYR CD1 C 19.647 4.482 10.642 1.00 . A A . 18 TYR CD1 1 1
5 5837 1 1 18 TYR CD2 C 18.679 5.431 8.674 1.00 . A A . 18 TYR CD2 1 1
5 5838 1 1 18 TYR CE1 C 19.438 5.662 11.317 1.00 . A A . 18 TYR CE1 1 1
5 5839 1 1 18 TYR CE2 C 18.463 6.615 9.349 1.00 . A A . 18 TYR CE2 1 1
5 5840 1 1 18 TYR CG C 19.279 4.337 9.306 1.00 . A A . 18 TYR CG 1 1
5 5841 1 1 18 TYR CZ C 18.842 6.727 10.672 1.00 . A A . 18 TYR CZ 1 1
5 5842 1 1 18 TYR H H 18.448 0.284 7.854 1.00 . A A . 18 TYR H 1 1
5 5843 1 1 18 TYR HA H 18.917 1.803 10.320 1.00 . A A . 18 TYR HA 1 1
5 5844 1 1 18 TYR HB2 H 20.527 2.751 8.620 1.00 . A A . 18 TYR HB2 1 1
5 5845 1 1 18 TYR HB3 H 19.172 3.106 7.554 1.00 . A A . 18 TYR HB3 1 1
5 5846 1 1 18 TYR HD1 H 20.117 3.650 11.154 1.00 . A A . 18 TYR HD1 1 1
5 5847 1 1 18 TYR HD2 H 18.382 5.343 7.637 1.00 . A A . 18 TYR HD2 1 1
5 5848 1 1 18 TYR HE1 H 19.734 5.739 12.353 1.00 . A A . 18 TYR HE1 1 1
5 5849 1 1 18 TYR HE2 H 17.997 7.451 8.840 1.00 . A A . 18 TYR HE2 1 1
5 5850 1 1 18 TYR HH H 17.717 8.217 11.172 1.00 . A A . 18 TYR HH 1 1
5 5851 1 1 18 TYR N N 18.973 0.552 8.626 1.00 . A A . 18 TYR N 1 1
5 5852 1 1 18 TYR O O 16.462 2.408 10.063 1.00 . A A . 18 TYR O 1 1
5 5853 1 1 18 TYR OH O 18.614 7.909 11.354 1.00 . A A . 18 TYR OH 1 1
5 5854 1 1 19 CYS C C 14.581 0.846 7.553 1.00 . A A . 19 CYS C 1 1
5 5855 1 1 19 CYS CA C 15.325 2.183 7.461 1.00 . A A . 19 CYS CA 1 1
5 5856 1 1 19 CYS CB C 15.256 2.824 6.049 1.00 . A A . 19 CYS CB 1 1
5 5857 1 1 19 CYS H H 17.368 1.683 7.171 1.00 . A A . 19 CYS H 1 1
5 5858 1 1 19 CYS HA H 14.862 2.870 8.174 1.00 . A A . 19 CYS HA 1 1
5 5859 1 1 19 CYS HB2 H 14.277 2.661 5.618 1.00 . A A . 19 CYS HB2 1 1
5 5860 1 1 19 CYS HB3 H 15.429 3.890 6.134 1.00 . A A . 19 CYS HB3 1 1
5 5861 1 1 19 CYS N N 16.725 1.982 7.854 1.00 . A A . 19 CYS N 1 1
5 5862 1 1 19 CYS O O 14.141 0.277 6.554 1.00 . A A . 19 CYS O 1 1
5 5863 1 1 19 CYS SG S 16.478 2.174 4.874 1.00 . A A . 19 CYS SG 1 1
5 5864 1 1 20 ALA C C 13.374 -0.828 10.631 1.00 . A A . 20 ALA C 1 1
5 5865 1 1 20 ALA CA C 13.711 -0.835 9.136 1.00 . A A . 20 ALA CA 1 1
5 5866 1 1 20 ALA CB C 14.375 -2.154 8.742 1.00 . A A . 20 ALA CB 1 1
5 5867 1 1 20 ALA H H 15.119 0.682 9.470 1.00 . A A . 20 ALA H 1 1
5 5868 1 1 20 ALA HA H 12.791 -0.743 8.569 1.00 . A A . 20 ALA HA 1 1
5 5869 1 1 20 ALA HB1 H 14.575 -2.149 7.679 1.00 . A A . 20 ALA HB1 1 1
5 5870 1 1 20 ALA HB2 H 13.718 -2.987 8.972 1.00 . A A . 20 ALA HB2 1 1
5 5871 1 1 20 ALA HB3 H 15.307 -2.275 9.274 1.00 . A A . 20 ALA HB3 1 1
5 5872 1 1 20 ALA N N 14.544 0.306 8.783 1.00 . A A . 20 ALA N 1 1
5 5873 1 1 20 ALA O O 14.265 -0.696 11.480 1.00 . A A . 20 ALA O 1 1
5 5874 1 1 21 ARG C C 11.962 -2.622 12.691 1.00 . A A . 21 ARG C 1 1
5 5875 1 1 21 ARG CA C 11.565 -1.182 12.279 1.00 . A A . 21 ARG CA 1 1
5 5876 1 1 21 ARG CB C 10.020 -1.007 12.297 1.00 . A A . 21 ARG CB 1 1
5 5877 1 1 21 ARG CD C 7.985 0.119 11.226 1.00 . A A . 21 ARG CD 1 1
5 5878 1 1 21 ARG CG C 9.484 0.236 11.553 1.00 . A A . 21 ARG CG 1 1
5 5879 1 1 21 ARG CZ C 5.911 -0.509 12.479 1.00 . A A . 21 ARG CZ 1 1
5 5880 1 1 21 ARG H H 11.439 -0.803 10.188 1.00 . A A . 21 ARG H 1 1
5 5881 1 1 21 ARG HA H 12.028 -0.464 12.953 1.00 . A A . 21 ARG HA 1 1
5 5882 1 1 21 ARG HB2 H 9.568 -1.884 11.842 1.00 . A A . 21 ARG HB2 1 1
5 5883 1 1 21 ARG HB3 H 9.689 -0.953 13.331 1.00 . A A . 21 ARG HB3 1 1
5 5884 1 1 21 ARG HD2 H 7.694 0.974 10.645 1.00 . A A . 21 ARG HD2 1 1
5 5885 1 1 21 ARG HD3 H 7.828 -0.778 10.630 1.00 . A A . 21 ARG HD3 1 1
5 5886 1 1 21 ARG HE H 7.474 0.495 13.237 1.00 . A A . 21 ARG HE 1 1
5 5887 1 1 21 ARG HG2 H 9.642 1.116 12.169 1.00 . A A . 21 ARG HG2 1 1
5 5888 1 1 21 ARG HG3 H 10.034 0.356 10.624 1.00 . A A . 21 ARG HG3 1 1
5 5889 1 1 21 ARG HH11 H 5.942 -1.230 10.579 1.00 . A A . 21 ARG HH11 1 1
5 5890 1 1 21 ARG HH12 H 4.502 -1.575 11.478 1.00 . A A . 21 ARG HH12 1 1
5 5891 1 1 21 ARG HH21 H 5.580 0.023 14.407 1.00 . A A . 21 ARG HH21 1 1
5 5892 1 1 21 ARG HH22 H 4.295 -0.863 13.645 1.00 . A A . 21 ARG HH22 1 1
5 5893 1 1 21 ARG N N 12.074 -0.950 10.922 1.00 . A A . 21 ARG N 1 1
5 5894 1 1 21 ARG NE N 7.132 0.054 12.430 1.00 . A A . 21 ARG NE 1 1
5 5895 1 1 21 ARG NH1 N 5.413 -1.160 11.429 1.00 . A A . 21 ARG NH1 1 1
5 5896 1 1 21 ARG NH2 N 5.207 -0.452 13.600 1.00 . A A . 21 ARG NH2 1 1
5 5897 1 1 21 ARG O O 12.935 -2.817 13.427 1.00 . A A . 21 ARG O 1 1
5 5898 1 1 22 ALA C C 10.652 -5.785 11.220 1.00 . A A . 22 ALA C 1 1
5 5899 1 1 22 ALA CA C 11.584 -5.037 12.173 1.00 . A A . 22 ALA CA 1 1
5 5900 1 1 22 ALA CB C 11.552 -5.665 13.582 1.00 . A A . 22 ALA CB 1 1
5 5901 1 1 22 ALA H H 10.274 -3.400 11.899 1.00 . A A . 22 ALA H 1 1
5 5902 1 1 22 ALA HA H 12.603 -5.102 11.786 1.00 . A A . 22 ALA HA 1 1
5 5903 1 1 22 ALA HB1 H 11.855 -6.705 13.533 1.00 . A A . 22 ALA HB1 1 1
5 5904 1 1 22 ALA HB2 H 10.552 -5.602 13.988 1.00 . A A . 22 ALA HB2 1 1
5 5905 1 1 22 ALA HB3 H 12.231 -5.128 14.232 1.00 . A A . 22 ALA HB3 1 1
5 5906 1 1 22 ALA N N 11.190 -3.616 12.198 1.00 . A A . 22 ALA N 1 1
5 5907 1 1 22 ALA O O 9.458 -5.480 11.148 1.00 . A A . 22 ALA O 1 1
5 5908 1 1 23 PHE C C 10.604 -9.053 10.016 1.00 . A A . 23 PHE C 1 1
5 5909 1 1 23 PHE CA C 10.455 -7.601 9.546 1.00 . A A . 23 PHE CA 1 1
5 5910 1 1 23 PHE CB C 10.959 -7.429 8.090 1.00 . A A . 23 PHE CB 1 1
5 5911 1 1 23 PHE CD1 C 11.724 -5.021 7.718 1.00 . A A . 23 PHE CD1 1 1
5 5912 1 1 23 PHE CD2 C 9.617 -5.683 6.802 1.00 . A A . 23 PHE CD2 1 1
5 5913 1 1 23 PHE CE1 C 11.544 -3.751 7.203 1.00 . A A . 23 PHE CE1 1 1
5 5914 1 1 23 PHE CE2 C 9.442 -4.414 6.291 1.00 . A A . 23 PHE CE2 1 1
5 5915 1 1 23 PHE CG C 10.761 -6.016 7.526 1.00 . A A . 23 PHE CG 1 1
5 5916 1 1 23 PHE CZ C 10.406 -3.449 6.491 1.00 . A A . 23 PHE CZ 1 1
5 5917 1 1 23 PHE H H 12.189 -6.819 10.481 1.00 . A A . 23 PHE H 1 1
5 5918 1 1 23 PHE HA H 9.402 -7.326 9.595 1.00 . A A . 23 PHE HA 1 1
5 5919 1 1 23 PHE HB2 H 12.019 -7.662 8.045 1.00 . A A . 23 PHE HB2 1 1
5 5920 1 1 23 PHE HB3 H 10.428 -8.123 7.446 1.00 . A A . 23 PHE HB3 1 1
5 5921 1 1 23 PHE HD1 H 12.624 -5.252 8.274 1.00 . A A . 23 PHE HD1 1 1
5 5922 1 1 23 PHE HD2 H 8.856 -6.433 6.636 1.00 . A A . 23 PHE HD2 1 1
5 5923 1 1 23 PHE HE1 H 12.298 -2.990 7.360 1.00 . A A . 23 PHE HE1 1 1
5 5924 1 1 23 PHE HE2 H 8.545 -4.174 5.732 1.00 . A A . 23 PHE HE2 1 1
5 5925 1 1 23 PHE HZ H 10.266 -2.451 6.092 1.00 . A A . 23 PHE HZ 1 1
5 5926 1 1 23 PHE N N 11.215 -6.722 10.452 1.00 . A A . 23 PHE N 1 1
5 5927 1 1 23 PHE O O 11.650 -9.431 10.551 1.00 . A A . 23 PHE O 1 1
5 5928 1 1 24 LYS C C 10.270 -12.180 9.268 1.00 . A A . 24 LYS C 1 1
5 5929 1 1 24 LYS CA C 9.533 -11.270 10.277 1.00 . A A . 24 LYS CA 1 1
5 5930 1 1 24 LYS CB C 8.065 -11.743 10.491 1.00 . A A . 24 LYS CB 1 1
5 5931 1 1 24 LYS CD C 7.641 -11.014 12.993 1.00 . A A . 24 LYS CD 1 1
5 5932 1 1 24 LYS CE C 8.806 -10.080 13.401 1.00 . A A . 24 LYS CE 1 1
5 5933 1 1 24 LYS CG C 7.206 -10.906 11.496 1.00 . A A . 24 LYS CG 1 1
5 5934 1 1 24 LYS H H 8.714 -9.486 9.475 1.00 . A A . 24 LYS H 1 1
5 5935 1 1 24 LYS HA H 10.054 -11.335 11.228 1.00 . A A . 24 LYS HA 1 1
5 5936 1 1 24 LYS HB2 H 7.558 -11.719 9.531 1.00 . A A . 24 LYS HB2 1 1
5 5937 1 1 24 LYS HB3 H 8.078 -12.773 10.839 1.00 . A A . 24 LYS HB3 1 1
5 5938 1 1 24 LYS HD2 H 6.787 -10.776 13.618 1.00 . A A . 24 LYS HD2 1 1
5 5939 1 1 24 LYS HD3 H 7.934 -12.040 13.194 1.00 . A A . 24 LYS HD3 1 1
5 5940 1 1 24 LYS HE2 H 9.695 -10.359 12.854 1.00 . A A . 24 LYS HE2 1 1
5 5941 1 1 24 LYS HE3 H 8.547 -9.056 13.161 1.00 . A A . 24 LYS HE3 1 1
5 5942 1 1 24 LYS HG2 H 7.242 -9.863 11.203 1.00 . A A . 24 LYS HG2 1 1
5 5943 1 1 24 LYS HG3 H 6.175 -11.246 11.415 1.00 . A A . 24 LYS HG3 1 1
5 5944 1 1 24 LYS HZ1 H 8.286 -9.843 15.407 1.00 . A A . 24 LYS HZ1 1 1
5 5945 1 1 24 LYS HZ2 H 9.925 -9.579 15.087 1.00 . A A . 24 LYS HZ2 1 1
5 5946 1 1 24 LYS HZ3 H 9.314 -11.153 15.112 1.00 . A A . 24 LYS HZ3 1 1
5 5947 1 1 24 LYS N N 9.541 -9.854 9.855 1.00 . A A . 24 LYS N 1 1
5 5948 1 1 24 LYS NZ N 9.104 -10.167 14.851 1.00 . A A . 24 LYS NZ 1 1
5 5949 1 1 24 LYS O O 10.519 -13.359 9.558 1.00 . A A . 24 LYS O 1 1
5 5950 1 1 25 SER C C 12.307 -11.434 6.268 1.00 . A A . 25 SER C 1 1
5 5951 1 1 25 SER CA C 11.357 -12.370 7.040 1.00 . A A . 25 SER CA 1 1
5 5952 1 1 25 SER CB C 10.355 -13.050 6.077 1.00 . A A . 25 SER CB 1 1
5 5953 1 1 25 SER H H 10.414 -10.693 7.915 1.00 . A A . 25 SER H 1 1
5 5954 1 1 25 SER HA H 11.956 -13.141 7.524 1.00 . A A . 25 SER HA 1 1
5 5955 1 1 25 SER HB2 H 9.700 -12.306 5.644 1.00 . A A . 25 SER HB2 1 1
5 5956 1 1 25 SER HB3 H 10.892 -13.555 5.286 1.00 . A A . 25 SER HB3 1 1
5 5957 1 1 25 SER HG H 9.995 -14.291 7.568 1.00 . A A . 25 SER HG 1 1
5 5958 1 1 25 SER N N 10.633 -11.630 8.090 1.00 . A A . 25 SER N 1 1
5 5959 1 1 25 SER O O 12.040 -10.230 6.127 1.00 . A A . 25 SER O 1 1
5 5960 1 1 25 SER OG O 9.551 -14.003 6.756 1.00 . A A . 25 SER OG 1 1
5 5961 1 1 26 SER C C 13.874 -10.854 3.640 1.00 . A A . 26 SER C 1 1
5 5962 1 1 26 SER CA C 14.454 -11.308 5.000 1.00 . A A . 26 SER CA 1 1
5 5963 1 1 26 SER CB C 15.680 -12.234 4.785 1.00 . A A . 26 SER CB 1 1
5 5964 1 1 26 SER H H 13.628 -12.918 6.132 1.00 . A A . 26 SER H 1 1
5 5965 1 1 26 SER HA H 14.773 -10.430 5.556 1.00 . A A . 26 SER HA 1 1
5 5966 1 1 26 SER HB2 H 16.043 -12.584 5.743 1.00 . A A . 26 SER HB2 1 1
5 5967 1 1 26 SER HB3 H 15.387 -13.090 4.186 1.00 . A A . 26 SER HB3 1 1
5 5968 1 1 26 SER HG H 16.541 -11.480 3.184 1.00 . A A . 26 SER HG 1 1
5 5969 1 1 26 SER N N 13.441 -12.006 5.826 1.00 . A A . 26 SER N 1 1
5 5970 1 1 26 SER O O 14.269 -9.813 3.102 1.00 . A A . 26 SER O 1 1
5 5971 1 1 26 SER OG O 16.741 -11.559 4.125 1.00 . A A . 26 SER OG 1 1
5 5972 1 1 27 HIS C C 11.240 -10.183 2.053 1.00 . A A . 27 HIS C 1 1
5 5973 1 1 27 HIS CA C 12.268 -11.311 1.818 1.00 . A A . 27 HIS CA 1 1
5 5974 1 1 27 HIS CB C 11.588 -12.539 1.179 1.00 . A A . 27 HIS CB 1 1
5 5975 1 1 27 HIS CD2 C 11.763 -12.860 -1.393 1.00 . A A . 27 HIS CD2 1 1
5 5976 1 1 27 HIS CE1 C 10.210 -11.450 -2.016 1.00 . A A . 27 HIS CE1 1 1
5 5977 1 1 27 HIS CG C 11.223 -12.339 -0.273 1.00 . A A . 27 HIS CG 1 1
5 5978 1 1 27 HIS H H 12.735 -12.499 3.525 1.00 . A A . 27 HIS H 1 1
5 5979 1 1 27 HIS HA H 13.034 -10.936 1.133 1.00 . A A . 27 HIS HA 1 1
5 5980 1 1 27 HIS HB2 H 12.258 -13.386 1.239 1.00 . A A . 27 HIS HB2 1 1
5 5981 1 1 27 HIS HB3 H 10.681 -12.775 1.722 1.00 . A A . 27 HIS HB3 1 1
5 5982 1 1 27 HIS HD1 H 9.671 -10.916 -0.122 1.00 . A A . 27 HIS HD1 1 1
5 5983 1 1 27 HIS HD2 H 12.554 -13.596 -1.441 1.00 . A A . 27 HIS HD2 1 1
5 5984 1 1 27 HIS HE1 H 9.547 -10.851 -2.627 1.00 . A A . 27 HIS HE1 1 1
5 5985 1 1 27 HIS HE2 H 11.436 -12.331 -3.389 1.00 . A A . 27 HIS HE2 1 1
5 5986 1 1 27 HIS N N 12.953 -11.654 3.082 1.00 . A A . 27 HIS N 1 1
5 5987 1 1 27 HIS ND1 N 10.246 -11.462 -0.702 1.00 . A A . 27 HIS ND1 1 1
5 5988 1 1 27 HIS NE2 N 11.119 -12.290 -2.461 1.00 . A A . 27 HIS NE2 1 1
5 5989 1 1 27 HIS O O 10.964 -9.382 1.155 1.00 . A A . 27 HIS O 1 1
5 5990 1 1 28 ASN C C 10.319 -7.750 3.688 1.00 . A A . 28 ASN C 1 1
5 5991 1 1 28 ASN CA C 9.659 -9.147 3.673 1.00 . A A . 28 ASN CA 1 1
5 5992 1 1 28 ASN CB C 9.125 -9.483 5.086 1.00 . A A . 28 ASN CB 1 1
5 5993 1 1 28 ASN CG C 7.925 -8.644 5.547 1.00 . A A . 28 ASN CG 1 1
5 5994 1 1 28 ASN H H 10.816 -10.925 3.861 1.00 . A A . 28 ASN H 1 1
5 5995 1 1 28 ASN HA H 8.831 -9.149 2.969 1.00 . A A . 28 ASN HA 1 1
5 5996 1 1 28 ASN HB2 H 8.826 -10.521 5.114 1.00 . A A . 28 ASN HB2 1 1
5 5997 1 1 28 ASN HB3 H 9.945 -9.336 5.799 1.00 . A A . 28 ASN HB3 1 1
5 5998 1 1 28 ASN HD21 H 7.180 -8.492 3.698 1.00 . A A . 28 ASN HD21 1 1
5 5999 1 1 28 ASN HD22 H 6.278 -7.700 4.935 1.00 . A A . 28 ASN HD22 1 1
5 6000 1 1 28 ASN N N 10.623 -10.189 3.244 1.00 . A A . 28 ASN N 1 1
5 6001 1 1 28 ASN ND2 N 7.041 -8.241 4.631 1.00 . A A . 28 ASN ND2 1 1
5 6002 1 1 28 ASN O O 9.710 -6.763 3.270 1.00 . A A . 28 ASN O 1 1
5 6003 1 1 28 ASN OD1 O 7.777 -8.377 6.735 1.00 . A A . 28 ASN OD1 1 1
5 6004 1 1 29 LEU C C 12.748 -6.074 2.765 1.00 . A A . 29 LEU C 1 1
5 6005 1 1 29 LEU CA C 12.384 -6.462 4.207 1.00 . A A . 29 LEU CA 1 1
5 6006 1 1 29 LEU CB C 13.635 -6.657 5.150 1.00 . A A . 29 LEU CB 1 1
5 6007 1 1 29 LEU CD1 C 15.813 -5.943 3.856 1.00 . A A . 29 LEU CD1 1 1
5 6008 1 1 29 LEU CD2 C 15.901 -7.796 5.608 1.00 . A A . 29 LEU CD2 1 1
5 6009 1 1 29 LEU CG C 15.025 -7.098 4.542 1.00 . A A . 29 LEU CG 1 1
5 6010 1 1 29 LEU H H 11.905 -8.489 4.662 1.00 . A A . 29 LEU H 1 1
5 6011 1 1 29 LEU HA H 11.762 -5.668 4.618 1.00 . A A . 29 LEU HA 1 1
5 6012 1 1 29 LEU HB2 H 13.795 -5.734 5.705 1.00 . A A . 29 LEU HB2 1 1
5 6013 1 1 29 LEU HB3 H 13.337 -7.420 5.873 1.00 . A A . 29 LEU HB3 1 1
5 6014 1 1 29 LEU HD11 H 16.755 -6.322 3.481 1.00 . A A . 29 LEU HD11 1 1
5 6015 1 1 29 LEU HD12 H 16.005 -5.151 4.565 1.00 . A A . 29 LEU HD12 1 1
5 6016 1 1 29 LEU HD13 H 15.239 -5.549 3.026 1.00 . A A . 29 LEU HD13 1 1
5 6017 1 1 29 LEU HD21 H 15.365 -8.643 6.017 1.00 . A A . 29 LEU HD21 1 1
5 6018 1 1 29 LEU HD22 H 16.137 -7.104 6.407 1.00 . A A . 29 LEU HD22 1 1
5 6019 1 1 29 LEU HD23 H 16.817 -8.143 5.152 1.00 . A A . 29 LEU HD23 1 1
5 6020 1 1 29 LEU HG H 14.826 -7.827 3.771 1.00 . A A . 29 LEU HG 1 1
5 6021 1 1 29 LEU N N 11.560 -7.693 4.207 1.00 . A A . 29 LEU N 1 1
5 6022 1 1 29 LEU O O 12.847 -4.886 2.445 1.00 . A A . 29 LEU O 1 1
5 6023 1 1 30 ALA C C 12.077 -6.200 -0.275 1.00 . A A . 30 ALA C 1 1
5 6024 1 1 30 ALA CA C 13.235 -6.921 0.469 1.00 . A A . 30 ALA CA 1 1
5 6025 1 1 30 ALA CB C 13.587 -8.257 -0.203 1.00 . A A . 30 ALA CB 1 1
5 6026 1 1 30 ALA H H 12.930 -8.010 2.283 1.00 . A A . 30 ALA H 1 1
5 6027 1 1 30 ALA HA H 14.117 -6.292 0.410 1.00 . A A . 30 ALA HA 1 1
5 6028 1 1 30 ALA HB1 H 14.405 -8.728 0.331 1.00 . A A . 30 ALA HB1 1 1
5 6029 1 1 30 ALA HB2 H 13.884 -8.087 -1.230 1.00 . A A . 30 ALA HB2 1 1
5 6030 1 1 30 ALA HB3 H 12.728 -8.912 -0.181 1.00 . A A . 30 ALA HB3 1 1
5 6031 1 1 30 ALA N N 12.951 -7.101 1.912 1.00 . A A . 30 ALA N 1 1
5 6032 1 1 30 ALA O O 12.302 -5.534 -1.293 1.00 . A A . 30 ALA O 1 1
5 6033 1 1 31 VAL C C 9.822 -4.084 -0.036 1.00 . A A . 31 VAL C 1 1
5 6034 1 1 31 VAL CA C 9.655 -5.615 -0.254 1.00 . A A . 31 VAL CA 1 1
5 6035 1 1 31 VAL CB C 8.344 -6.134 0.439 1.00 . A A . 31 VAL CB 1 1
5 6036 1 1 31 VAL CG1 C 7.110 -5.292 0.048 1.00 . A A . 31 VAL CG1 1 1
5 6037 1 1 31 VAL CG2 C 8.126 -7.636 0.128 1.00 . A A . 31 VAL CG2 1 1
5 6038 1 1 31 VAL H H 10.731 -6.990 0.977 1.00 . A A . 31 VAL H 1 1
5 6039 1 1 31 VAL HA H 9.570 -5.805 -1.320 1.00 . A A . 31 VAL HA 1 1
5 6040 1 1 31 VAL HB H 8.480 -6.035 1.516 1.00 . A A . 31 VAL HB 1 1
5 6041 1 1 31 VAL HG11 H 7.251 -4.264 0.366 1.00 . A A . 31 VAL HG11 1 1
5 6042 1 1 31 VAL HG12 H 6.226 -5.688 0.526 1.00 . A A . 31 VAL HG12 1 1
5 6043 1 1 31 VAL HG13 H 6.978 -5.317 -1.025 1.00 . A A . 31 VAL HG13 1 1
5 6044 1 1 31 VAL HG21 H 8.976 -8.209 0.478 1.00 . A A . 31 VAL HG21 1 1
5 6045 1 1 31 VAL HG22 H 8.014 -7.780 -0.939 1.00 . A A . 31 VAL HG22 1 1
5 6046 1 1 31 VAL HG23 H 7.233 -7.989 0.631 1.00 . A A . 31 VAL HG23 1 1
5 6047 1 1 31 VAL N N 10.843 -6.355 0.241 1.00 . A A . 31 VAL N 1 1
5 6048 1 1 31 VAL O O 9.630 -3.293 -0.971 1.00 . A A . 31 VAL O 1 1
5 6049 1 1 32 HIS C C 11.751 -1.803 0.727 1.00 . A A . 32 HIS C 1 1
5 6050 1 1 32 HIS CA C 10.540 -2.288 1.553 1.00 . A A . 32 HIS CA 1 1
5 6051 1 1 32 HIS CB C 10.827 -2.163 3.100 1.00 . A A . 32 HIS CB 1 1
5 6052 1 1 32 HIS CD2 C 13.236 -1.320 3.628 1.00 . A A . 32 HIS CD2 1 1
5 6053 1 1 32 HIS CE1 C 12.865 0.805 3.709 1.00 . A A . 32 HIS CE1 1 1
5 6054 1 1 32 HIS CG C 11.897 -1.147 3.456 1.00 . A A . 32 HIS CG 1 1
5 6055 1 1 32 HIS H H 10.290 -4.376 1.888 1.00 . A A . 32 HIS H 1 1
5 6056 1 1 32 HIS HA H 9.679 -1.672 1.300 1.00 . A A . 32 HIS HA 1 1
5 6057 1 1 32 HIS HB2 H 9.914 -1.871 3.614 1.00 . A A . 32 HIS HB2 1 1
5 6058 1 1 32 HIS HB3 H 11.140 -3.125 3.490 1.00 . A A . 32 HIS HB3 1 1
5 6059 1 1 32 HIS HD1 H 10.818 0.661 3.429 1.00 . A A . 32 HIS HD1 1 1
5 6060 1 1 32 HIS HD2 H 13.752 -2.270 3.612 1.00 . A A . 32 HIS HD2 1 1
5 6061 1 1 32 HIS HE1 H 12.998 1.874 3.796 1.00 . A A . 32 HIS HE1 1 1
5 6062 1 1 32 HIS N N 10.212 -3.697 1.195 1.00 . A A . 32 HIS N 1 1
5 6063 1 1 32 HIS ND1 N 11.683 0.208 3.520 1.00 . A A . 32 HIS ND1 1 1
5 6064 1 1 32 HIS NE2 N 13.846 -0.079 3.779 1.00 . A A . 32 HIS NE2 1 1
5 6065 1 1 32 HIS O O 11.844 -0.631 0.349 1.00 . A A . 32 HIS O 1 1
5 6066 1 1 33 ARG C C 13.726 -2.135 -1.718 1.00 . A A . 33 ARG C 1 1
5 6067 1 1 33 ARG CA C 13.943 -2.513 -0.224 1.00 . A A . 33 ARG CA 1 1
5 6068 1 1 33 ARG CB C 14.805 -3.792 -0.053 1.00 . A A . 33 ARG CB 1 1
5 6069 1 1 33 ARG CD C 16.978 -5.092 -0.308 1.00 . A A . 33 ARG CD 1 1
5 6070 1 1 33 ARG CG C 16.284 -3.728 -0.476 1.00 . A A . 33 ARG CG 1 1
5 6071 1 1 33 ARG CZ C 19.189 -6.142 -0.797 1.00 . A A . 33 ARG CZ 1 1
5 6072 1 1 33 ARG H H 12.498 -3.639 0.831 1.00 . A A . 33 ARG H 1 1
5 6073 1 1 33 ARG HA H 14.447 -1.686 0.269 1.00 . A A . 33 ARG HA 1 1
5 6074 1 1 33 ARG HB2 H 14.780 -4.075 0.995 1.00 . A A . 33 ARG HB2 1 1
5 6075 1 1 33 ARG HB3 H 14.327 -4.586 -0.620 1.00 . A A . 33 ARG HB3 1 1
5 6076 1 1 33 ARG HD2 H 16.983 -5.358 0.742 1.00 . A A . 33 ARG HD2 1 1
5 6077 1 1 33 ARG HD3 H 16.419 -5.843 -0.861 1.00 . A A . 33 ARG HD3 1 1
5 6078 1 1 33 ARG HE H 18.703 -4.234 -1.164 1.00 . A A . 33 ARG HE 1 1
5 6079 1 1 33 ARG HG2 H 16.346 -3.426 -1.515 1.00 . A A . 33 ARG HG2 1 1
5 6080 1 1 33 ARG HG3 H 16.790 -2.997 0.143 1.00 . A A . 33 ARG HG3 1 1
5 6081 1 1 33 ARG HH11 H 17.880 -7.396 0.109 1.00 . A A . 33 ARG HH11 1 1
5 6082 1 1 33 ARG HH12 H 19.414 -8.094 -0.285 1.00 . A A . 33 ARG HH12 1 1
5 6083 1 1 33 ARG HH21 H 20.704 -5.146 -1.692 1.00 . A A . 33 ARG HH21 1 1
5 6084 1 1 33 ARG HH22 H 21.030 -6.808 -1.314 1.00 . A A . 33 ARG HH22 1 1
5 6085 1 1 33 ARG N N 12.671 -2.742 0.481 1.00 . A A . 33 ARG N 1 1
5 6086 1 1 33 ARG NE N 18.365 -5.082 -0.799 1.00 . A A . 33 ARG NE 1 1
5 6087 1 1 33 ARG NH1 N 18.796 -7.303 -0.283 1.00 . A A . 33 ARG NH1 1 1
5 6088 1 1 33 ARG NH2 N 20.403 -6.024 -1.308 1.00 . A A . 33 ARG NH2 1 1
5 6089 1 1 33 ARG O O 14.688 -1.925 -2.425 1.00 . A A . 33 ARG O 1 1
5 6090 1 1 34 MET C C 12.783 -0.109 -3.909 1.00 . A A . 34 MET C 1 1
5 6091 1 1 34 MET CA C 12.039 -1.419 -3.496 1.00 . A A . 34 MET CA 1 1
5 6092 1 1 34 MET CB C 10.509 -1.152 -3.493 1.00 . A A . 34 MET CB 1 1
5 6093 1 1 34 MET CE C 7.964 1.036 -0.964 1.00 . A A . 34 MET CE 1 1
5 6094 1 1 34 MET CG C 10.012 -0.188 -2.402 1.00 . A A . 34 MET CG 1 1
5 6095 1 1 34 MET H H 11.736 -2.322 -1.566 1.00 . A A . 34 MET H 1 1
5 6096 1 1 34 MET HA H 12.252 -2.184 -4.240 1.00 . A A . 34 MET HA 1 1
5 6097 1 1 34 MET HB2 H 10.229 -0.747 -4.452 1.00 . A A . 34 MET HB2 1 1
5 6098 1 1 34 MET HB3 H 9.990 -2.100 -3.363 1.00 . A A . 34 MET HB3 1 1
5 6099 1 1 34 MET HE1 H 6.906 1.218 -0.843 1.00 . A A . 34 MET HE1 1 1
5 6100 1 1 34 MET HE2 H 8.480 1.980 -1.072 1.00 . A A . 34 MET HE2 1 1
5 6101 1 1 34 MET HE3 H 8.339 0.513 -0.096 1.00 . A A . 34 MET HE3 1 1
5 6102 1 1 34 MET HG2 H 10.296 -0.578 -1.430 1.00 . A A . 34 MET HG2 1 1
5 6103 1 1 34 MET HG3 H 10.481 0.780 -2.547 1.00 . A A . 34 MET HG3 1 1
5 6104 1 1 34 MET N N 12.444 -1.975 -2.155 1.00 . A A . 34 MET N 1 1
5 6105 1 1 34 MET O O 12.761 0.285 -5.079 1.00 . A A . 34 MET O 1 1
5 6106 1 1 34 MET SD S 8.221 0.033 -2.431 1.00 . A A . 34 MET SD 1 1
5 6107 1 1 35 ILE C C 15.747 1.234 -3.478 1.00 . A A . 35 ILE C 1 1
5 6108 1 1 35 ILE CA C 14.294 1.689 -3.105 1.00 . A A . 35 ILE CA 1 1
5 6109 1 1 35 ILE CB C 14.237 2.615 -1.800 1.00 . A A . 35 ILE CB 1 1
5 6110 1 1 35 ILE CD1 C 15.580 4.640 -2.747 1.00 . A A . 35 ILE CD1 1 1
5 6111 1 1 35 ILE CG1 C 15.475 3.561 -1.676 1.00 . A A . 35 ILE CG1 1 1
5 6112 1 1 35 ILE CG2 C 14.019 1.794 -0.504 1.00 . A A . 35 ILE CG2 1 1
5 6113 1 1 35 ILE H H 13.384 0.120 -2.061 1.00 . A A . 35 ILE H 1 1
5 6114 1 1 35 ILE HA H 13.900 2.270 -3.944 1.00 . A A . 35 ILE HA 1 1
5 6115 1 1 35 ILE HB H 13.356 3.245 -1.898 1.00 . A A . 35 ILE HB 1 1
5 6116 1 1 35 ILE HD11 H 14.706 5.281 -2.711 1.00 . A A . 35 ILE HD11 1 1
5 6117 1 1 35 ILE HD12 H 15.649 4.181 -3.724 1.00 . A A . 35 ILE HD12 1 1
5 6118 1 1 35 ILE HD13 H 16.464 5.233 -2.570 1.00 . A A . 35 ILE HD13 1 1
5 6119 1 1 35 ILE HG12 H 15.449 4.064 -0.720 1.00 . A A . 35 ILE HG12 1 1
5 6120 1 1 35 ILE HG13 H 16.378 2.962 -1.725 1.00 . A A . 35 ILE HG13 1 1
5 6121 1 1 35 ILE HG21 H 14.829 1.090 -0.379 1.00 . A A . 35 ILE HG21 1 1
5 6122 1 1 35 ILE HG22 H 13.084 1.247 -0.573 1.00 . A A . 35 ILE HG22 1 1
5 6123 1 1 35 ILE HG23 H 13.981 2.453 0.355 1.00 . A A . 35 ILE HG23 1 1
5 6124 1 1 35 ILE N N 13.431 0.526 -2.930 1.00 . A A . 35 ILE N 1 1
5 6125 1 1 35 ILE O O 16.307 1.716 -4.469 1.00 . A A . 35 ILE O 1 1
5 6126 1 1 36 HIS C C 18.025 -1.394 -3.615 1.00 . A A . 36 HIS C 1 1
5 6127 1 1 36 HIS CA C 17.784 -0.089 -2.810 1.00 . A A . 36 HIS CA 1 1
5 6128 1 1 36 HIS CB C 18.439 -0.270 -1.384 1.00 . A A . 36 HIS CB 1 1
5 6129 1 1 36 HIS CD2 C 16.836 -0.174 0.657 1.00 . A A . 36 HIS CD2 1 1
5 6130 1 1 36 HIS CE1 C 17.146 1.865 1.259 1.00 . A A . 36 HIS CE1 1 1
5 6131 1 1 36 HIS CG C 17.713 0.366 -0.226 1.00 . A A . 36 HIS CG 1 1
5 6132 1 1 36 HIS H H 15.777 -0.197 -2.064 1.00 . A A . 36 HIS H 1 1
5 6133 1 1 36 HIS HA H 18.299 0.721 -3.326 1.00 . A A . 36 HIS HA 1 1
5 6134 1 1 36 HIS HB2 H 18.536 -1.326 -1.151 1.00 . A A . 36 HIS HB2 1 1
5 6135 1 1 36 HIS HB3 H 19.436 0.154 -1.402 1.00 . A A . 36 HIS HB3 1 1
5 6136 1 1 36 HIS HD1 H 18.466 2.331 -0.266 1.00 . A A . 36 HIS HD1 1 1
5 6137 1 1 36 HIS HD2 H 16.474 -1.190 0.645 1.00 . A A . 36 HIS HD2 1 1
5 6138 1 1 36 HIS HE1 H 17.084 2.803 1.783 1.00 . A A . 36 HIS HE1 1 1
5 6139 1 1 36 HIS N N 16.331 0.281 -2.707 1.00 . A A . 36 HIS N 1 1
5 6140 1 1 36 HIS ND1 N 17.892 1.665 0.171 1.00 . A A . 36 HIS ND1 1 1
5 6141 1 1 36 HIS NE2 N 16.477 0.774 1.601 1.00 . A A . 36 HIS NE2 1 1
5 6142 1 1 36 HIS O O 19.175 -1.721 -3.918 1.00 . A A . 36 HIS O 1 1
5 6143 1 1 37 THR C C 17.651 -3.786 -5.741 1.00 . A A . 37 THR C 1 1
5 6144 1 1 37 THR CA C 17.066 -3.577 -4.332 1.00 . A A . 37 THR CA 1 1
5 6145 1 1 37 THR CB C 15.683 -4.330 -4.217 1.00 . A A . 37 THR CB 1 1
5 6146 1 1 37 THR CG2 C 14.567 -3.653 -5.030 1.00 . A A . 37 THR CG2 1 1
5 6147 1 1 37 THR H H 16.070 -1.725 -3.918 1.00 . A A . 37 THR H 1 1
5 6148 1 1 37 THR HA H 17.740 -4.049 -3.619 1.00 . A A . 37 THR HA 1 1
5 6149 1 1 37 THR HB H 15.387 -4.326 -3.168 1.00 . A A . 37 THR HB 1 1
5 6150 1 1 37 THR HG1 H 14.933 -6.095 -4.725 1.00 . A A . 37 THR HG1 1 1
5 6151 1 1 37 THR HG21 H 14.833 -3.636 -6.081 1.00 . A A . 37 THR HG21 1 1
5 6152 1 1 37 THR HG22 H 14.425 -2.640 -4.680 1.00 . A A . 37 THR HG22 1 1
5 6153 1 1 37 THR HG23 H 13.642 -4.204 -4.903 1.00 . A A . 37 THR HG23 1 1
5 6154 1 1 37 THR N N 16.955 -2.145 -3.932 1.00 . A A . 37 THR N 1 1
5 6155 1 1 37 THR O O 18.463 -4.699 -5.946 1.00 . A A . 37 THR O 1 1
5 6156 1 1 37 THR OG1 O 15.811 -5.702 -4.635 1.00 . A A . 37 THR OG1 1 1
5 6157 1 1 38 GLY C C 16.434 -4.218 -8.739 1.00 . A A . 38 GLY C 1 1
5 6158 1 1 38 GLY CA C 17.459 -3.236 -8.139 1.00 . A A . 38 GLY CA 1 1
5 6159 1 1 38 GLY H H 16.783 -2.119 -6.483 1.00 . A A . 38 GLY H 1 1
5 6160 1 1 38 GLY HA2 H 17.398 -2.295 -8.666 1.00 . A A . 38 GLY HA2 1 1
5 6161 1 1 38 GLY HA3 H 18.457 -3.646 -8.278 1.00 . A A . 38 GLY HA3 1 1
5 6162 1 1 38 GLY N N 17.223 -2.959 -6.715 1.00 . A A . 38 GLY N 1 1
5 6163 1 1 38 GLY O O 16.115 -4.139 -9.933 1.00 . A A . 38 GLY O 1 1
5 6164 1 1 39 GLU C C 13.568 -5.735 -7.638 1.00 . A A . 39 GLU C 1 1
5 6165 1 1 39 GLU CA C 14.909 -6.142 -8.268 1.00 . A A . 39 GLU CA 1 1
5 6166 1 1 39 GLU CB C 15.364 -7.533 -7.732 1.00 . A A . 39 GLU CB 1 1
5 6167 1 1 39 GLU CD C 17.275 -9.196 -7.380 1.00 . A A . 39 GLU CD 1 1
5 6168 1 1 39 GLU CG C 16.801 -7.928 -8.109 1.00 . A A . 39 GLU CG 1 1
5 6169 1 1 39 GLU H H 16.205 -5.152 -6.976 1.00 . A A . 39 GLU H 1 1
5 6170 1 1 39 GLU HA H 14.808 -6.183 -9.350 1.00 . A A . 39 GLU HA 1 1
5 6171 1 1 39 GLU HB2 H 15.293 -7.529 -6.645 1.00 . A A . 39 GLU HB2 1 1
5 6172 1 1 39 GLU HB3 H 14.687 -8.297 -8.115 1.00 . A A . 39 GLU HB3 1 1
5 6173 1 1 39 GLU HG2 H 16.848 -8.097 -9.179 1.00 . A A . 39 GLU HG2 1 1
5 6174 1 1 39 GLU HG3 H 17.467 -7.103 -7.856 1.00 . A A . 39 GLU HG3 1 1
5 6175 1 1 39 GLU N N 15.909 -5.132 -7.900 1.00 . A A . 39 GLU N 1 1
5 6176 1 1 39 GLU O O 13.209 -6.220 -6.554 1.00 . A A . 39 GLU O 1 1
5 6177 1 1 39 GLU OE1 O 16.922 -10.312 -7.827 1.00 . A A . 39 GLU OE1 1 1
5 6178 1 1 39 GLU OE2 O 17.980 -9.081 -6.348 1.00 . A A . 39 GLU OE2 1 1
5 6179 1 1 40 LYS C C 10.565 -5.324 -7.476 1.00 . A A . 40 LYS C 1 1
5 6180 1 1 40 LYS CA C 11.597 -4.200 -7.797 1.00 . A A . 40 LYS CA 1 1
5 6181 1 1 40 LYS CB C 11.032 -3.206 -8.855 1.00 . A A . 40 LYS CB 1 1
5 6182 1 1 40 LYS CD C 10.464 -2.776 -11.342 1.00 . A A . 40 LYS CD 1 1
5 6183 1 1 40 LYS CE C 11.619 -1.787 -11.608 1.00 . A A . 40 LYS CE 1 1
5 6184 1 1 40 LYS CG C 10.794 -3.826 -10.252 1.00 . A A . 40 LYS CG 1 1
5 6185 1 1 40 LYS H H 13.312 -4.356 -9.063 1.00 . A A . 40 LYS H 1 1
5 6186 1 1 40 LYS HA H 11.808 -3.649 -6.884 1.00 . A A . 40 LYS HA 1 1
5 6187 1 1 40 LYS HB2 H 10.090 -2.805 -8.494 1.00 . A A . 40 LYS HB2 1 1
5 6188 1 1 40 LYS HB3 H 11.737 -2.387 -8.963 1.00 . A A . 40 LYS HB3 1 1
5 6189 1 1 40 LYS HD2 H 10.240 -3.294 -12.268 1.00 . A A . 40 LYS HD2 1 1
5 6190 1 1 40 LYS HD3 H 9.586 -2.216 -11.033 1.00 . A A . 40 LYS HD3 1 1
5 6191 1 1 40 LYS HE2 H 11.312 -1.082 -12.369 1.00 . A A . 40 LYS HE2 1 1
5 6192 1 1 40 LYS HE3 H 11.845 -1.247 -10.697 1.00 . A A . 40 LYS HE3 1 1
5 6193 1 1 40 LYS HG2 H 11.681 -4.369 -10.549 1.00 . A A . 40 LYS HG2 1 1
5 6194 1 1 40 LYS HG3 H 9.963 -4.526 -10.178 1.00 . A A . 40 LYS HG3 1 1
5 6195 1 1 40 LYS HZ1 H 13.193 -3.147 -11.351 1.00 . A A . 40 LYS HZ1 1 1
5 6196 1 1 40 LYS HZ2 H 13.606 -1.780 -12.253 1.00 . A A . 40 LYS HZ2 1 1
5 6197 1 1 40 LYS HZ3 H 12.669 -2.997 -12.954 1.00 . A A . 40 LYS HZ3 1 1
5 6198 1 1 40 LYS N N 12.899 -4.753 -8.267 1.00 . A A . 40 LYS N 1 1
5 6199 1 1 40 LYS NZ N 12.856 -2.475 -12.074 1.00 . A A . 40 LYS NZ 1 1
5 6200 1 1 40 LYS O O 10.431 -6.278 -8.259 1.00 . A A . 40 LYS O 1 1
5 6201 1 1 41 PRO C C 7.596 -6.217 -6.768 1.00 . A A . 41 PRO C 1 1
5 6202 1 1 41 PRO CA C 8.864 -6.291 -5.898 1.00 . A A . 41 PRO CA 1 1
5 6203 1 1 41 PRO CB C 8.584 -5.969 -4.403 1.00 . A A . 41 PRO CB 1 1
5 6204 1 1 41 PRO CD C 9.946 -4.192 -5.263 1.00 . A A . 41 PRO CD 1 1
5 6205 1 1 41 PRO CG C 8.795 -4.494 -4.311 1.00 . A A . 41 PRO CG 1 1
5 6206 1 1 41 PRO HA H 9.282 -7.289 -5.986 1.00 . A A . 41 PRO HA 1 1
5 6207 1 1 41 PRO HB2 H 7.570 -6.251 -4.134 1.00 . A A . 41 PRO HB2 1 1
5 6208 1 1 41 PRO HB3 H 9.286 -6.511 -3.770 1.00 . A A . 41 PRO HB3 1 1
5 6209 1 1 41 PRO HD2 H 9.822 -3.219 -5.714 1.00 . A A . 41 PRO HD2 1 1
5 6210 1 1 41 PRO HD3 H 10.896 -4.242 -4.741 1.00 . A A . 41 PRO HD3 1 1
5 6211 1 1 41 PRO HG2 H 7.891 -3.967 -4.615 1.00 . A A . 41 PRO HG2 1 1
5 6212 1 1 41 PRO HG3 H 9.060 -4.219 -3.296 1.00 . A A . 41 PRO HG3 1 1
5 6213 1 1 41 PRO N N 9.854 -5.262 -6.292 1.00 . A A . 41 PRO N 1 1
5 6214 1 1 41 PRO O O 7.490 -5.381 -7.674 1.00 . A A . 41 PRO O 1 1
5 6215 1 1 42 LEU C C 4.283 -6.567 -6.650 1.00 . A A . 42 LEU C 1 1
5 6216 1 1 42 LEU CA C 5.460 -7.304 -7.299 1.00 . A A . 42 LEU CA 1 1
5 6217 1 1 42 LEU CB C 5.192 -8.835 -7.461 1.00 . A A . 42 LEU CB 1 1
5 6218 1 1 42 LEU CD1 C 7.492 -9.960 -7.020 1.00 . A A . 42 LEU CD1 1 1
5 6219 1 1 42 LEU CD2 C 5.858 -11.011 -8.682 1.00 . A A . 42 LEU CD2 1 1
5 6220 1 1 42 LEU CG C 6.371 -9.692 -8.058 1.00 . A A . 42 LEU CG 1 1
5 6221 1 1 42 LEU H H 6.684 -7.566 -5.619 1.00 . A A . 42 LEU H 1 1
5 6222 1 1 42 LEU HA H 5.639 -6.875 -8.285 1.00 . A A . 42 LEU HA 1 1
5 6223 1 1 42 LEU HB2 H 4.941 -9.239 -6.484 1.00 . A A . 42 LEU HB2 1 1
5 6224 1 1 42 LEU HB3 H 4.325 -8.949 -8.105 1.00 . A A . 42 LEU HB3 1 1
5 6225 1 1 42 LEU HD11 H 7.884 -9.017 -6.664 1.00 . A A . 42 LEU HD11 1 1
5 6226 1 1 42 LEU HD12 H 8.294 -10.522 -7.481 1.00 . A A . 42 LEU HD12 1 1
5 6227 1 1 42 LEU HD13 H 7.095 -10.521 -6.183 1.00 . A A . 42 LEU HD13 1 1
5 6228 1 1 42 LEU HD21 H 5.146 -10.787 -9.466 1.00 . A A . 42 LEU HD21 1 1
5 6229 1 1 42 LEU HD22 H 5.375 -11.619 -7.925 1.00 . A A . 42 LEU HD22 1 1
5 6230 1 1 42 LEU HD23 H 6.687 -11.564 -9.108 1.00 . A A . 42 LEU HD23 1 1
5 6231 1 1 42 LEU HG H 6.829 -9.119 -8.852 1.00 . A A . 42 LEU HG 1 1
5 6232 1 1 42 LEU N N 6.638 -7.087 -6.467 1.00 . A A . 42 LEU N 1 1
5 6233 1 1 42 LEU O O 3.589 -7.110 -5.786 1.00 . A A . 42 LEU O 1 1
5 6234 1 1 43 GLN C C 2.136 -3.871 -7.467 1.00 . A A . 43 GLN C 1 1
5 6235 1 1 43 GLN CA C 3.133 -4.380 -6.419 1.00 . A A . 43 GLN CA 1 1
5 6236 1 1 43 GLN CB C 3.858 -3.174 -5.755 1.00 . A A . 43 GLN CB 1 1
5 6237 1 1 43 GLN CD C 3.648 -0.966 -4.425 1.00 . A A . 43 GLN CD 1 1
5 6238 1 1 43 GLN CG C 2.920 -2.158 -5.051 1.00 . A A . 43 GLN CG 1 1
5 6239 1 1 43 GLN H H 4.616 -4.960 -7.810 1.00 . A A . 43 GLN H 1 1
5 6240 1 1 43 GLN HA H 2.586 -4.930 -5.649 1.00 . A A . 43 GLN HA 1 1
5 6241 1 1 43 GLN HB2 H 4.554 -3.560 -5.016 1.00 . A A . 43 GLN HB2 1 1
5 6242 1 1 43 GLN HB3 H 4.427 -2.646 -6.516 1.00 . A A . 43 GLN HB3 1 1
5 6243 1 1 43 GLN HE21 H 2.072 0.208 -4.737 1.00 . A A . 43 GLN HE21 1 1
5 6244 1 1 43 GLN HE22 H 3.428 0.965 -3.980 1.00 . A A . 43 GLN HE22 1 1
5 6245 1 1 43 GLN HG2 H 2.208 -1.779 -5.777 1.00 . A A . 43 GLN HG2 1 1
5 6246 1 1 43 GLN HG3 H 2.376 -2.677 -4.269 1.00 . A A . 43 GLN HG3 1 1
5 6247 1 1 43 GLN N N 4.103 -5.294 -7.043 1.00 . A A . 43 GLN N 1 1
5 6248 1 1 43 GLN NE2 N 2.979 0.185 -4.372 1.00 . A A . 43 GLN NE2 1 1
5 6249 1 1 43 GLN O O 2.498 -3.621 -8.621 1.00 . A A . 43 GLN O 1 1
5 6250 1 1 43 GLN OE1 O 4.798 -1.073 -3.990 1.00 . A A . 43 GLN OE1 1 1
5 6251 1 1 44 CYS C C 0.031 -1.646 -7.984 1.00 . A A . 44 CYS C 1 1
5 6252 1 1 44 CYS CA C -0.202 -3.151 -7.806 1.00 . A A . 44 CYS CA 1 1
5 6253 1 1 44 CYS CB C -1.540 -3.394 -7.090 1.00 . A A . 44 CYS CB 1 1
5 6254 1 1 44 CYS H H 0.690 -4.019 -6.130 1.00 . A A . 44 CYS H 1 1
5 6255 1 1 44 CYS HA H -0.225 -3.646 -8.776 1.00 . A A . 44 CYS HA 1 1
5 6256 1 1 44 CYS HB2 H -1.717 -4.459 -7.022 1.00 . A A . 44 CYS HB2 1 1
5 6257 1 1 44 CYS HB3 H -1.496 -2.980 -6.089 1.00 . A A . 44 CYS HB3 1 1
5 6258 1 1 44 CYS N N 0.884 -3.728 -7.028 1.00 . A A . 44 CYS N 1 1
5 6259 1 1 44 CYS O O -0.108 -0.874 -7.027 1.00 . A A . 44 CYS O 1 1
5 6260 1 1 44 CYS SG S -2.994 -2.662 -7.908 1.00 . A A . 44 CYS SG 1 1
5 6261 1 1 45 GLU C C -0.654 0.782 -10.122 1.00 . A A . 45 GLU C 1 1
5 6262 1 1 45 GLU CA C 0.650 0.163 -9.569 1.00 . A A . 45 GLU CA 1 1
5 6263 1 1 45 GLU CB C 1.825 0.230 -10.588 1.00 . A A . 45 GLU CB 1 1
5 6264 1 1 45 GLU CD C 3.510 1.685 -11.891 1.00 . A A . 45 GLU CD 1 1
5 6265 1 1 45 GLU CG C 2.377 1.651 -10.853 1.00 . A A . 45 GLU CG 1 1
5 6266 1 1 45 GLU H H 0.465 -1.914 -9.915 1.00 . A A . 45 GLU H 1 1
5 6267 1 1 45 GLU HA H 0.931 0.701 -8.664 1.00 . A A . 45 GLU HA 1 1
5 6268 1 1 45 GLU HB2 H 2.632 -0.384 -10.217 1.00 . A A . 45 GLU HB2 1 1
5 6269 1 1 45 GLU HB3 H 1.484 -0.181 -11.531 1.00 . A A . 45 GLU HB3 1 1
5 6270 1 1 45 GLU HG2 H 1.564 2.276 -11.212 1.00 . A A . 45 GLU HG2 1 1
5 6271 1 1 45 GLU HG3 H 2.737 2.063 -9.914 1.00 . A A . 45 GLU HG3 1 1
5 6272 1 1 45 GLU N N 0.386 -1.242 -9.213 1.00 . A A . 45 GLU N 1 1
5 6273 1 1 45 GLU O O -0.697 1.422 -11.181 1.00 . A A . 45 GLU O 1 1
5 6274 1 1 45 GLU OE1 O 3.219 1.681 -13.107 1.00 . A A . 45 GLU OE1 1 1
5 6275 1 1 45 GLU OE2 O 4.699 1.714 -11.493 1.00 . A A . 45 GLU OE2 1 1
5 6276 1 1 46 ILE C C -3.576 1.778 -8.328 1.00 . A A . 46 ILE C 1 1
5 6277 1 1 46 ILE CA C -3.086 1.044 -9.609 1.00 . A A . 46 ILE CA 1 1
5 6278 1 1 46 ILE CB C -4.065 -0.160 -9.923 1.00 . A A . 46 ILE CB 1 1
5 6279 1 1 46 ILE CD1 C -3.390 -0.289 -12.433 1.00 . A A . 46 ILE CD1 1 1
5 6280 1 1 46 ILE CG1 C -3.553 -1.032 -11.117 1.00 . A A . 46 ILE CG1 1 1
5 6281 1 1 46 ILE CG2 C -5.515 0.324 -10.174 1.00 . A A . 46 ILE CG2 1 1
5 6282 1 1 46 ILE H H -1.608 0.032 -8.544 1.00 . A A . 46 ILE H 1 1
5 6283 1 1 46 ILE HA H -3.073 1.729 -10.453 1.00 . A A . 46 ILE HA 1 1
5 6284 1 1 46 ILE HB H -4.090 -0.786 -9.031 1.00 . A A . 46 ILE HB 1 1
5 6285 1 1 46 ILE HD11 H -2.629 0.471 -12.318 1.00 . A A . 46 ILE HD11 1 1
5 6286 1 1 46 ILE HD12 H -4.327 0.175 -12.719 1.00 . A A . 46 ILE HD12 1 1
5 6287 1 1 46 ILE HD13 H -3.087 -0.985 -13.196 1.00 . A A . 46 ILE HD13 1 1
5 6288 1 1 46 ILE HG12 H -2.583 -1.444 -10.865 1.00 . A A . 46 ILE HG12 1 1
5 6289 1 1 46 ILE HG13 H -4.243 -1.854 -11.282 1.00 . A A . 46 ILE HG13 1 1
5 6290 1 1 46 ILE HG21 H -6.152 -0.523 -10.398 1.00 . A A . 46 ILE HG21 1 1
5 6291 1 1 46 ILE HG22 H -5.538 1.019 -11.003 1.00 . A A . 46 ILE HG22 1 1
5 6292 1 1 46 ILE HG23 H -5.889 0.819 -9.281 1.00 . A A . 46 ILE HG23 1 1
5 6293 1 1 46 ILE N N -1.727 0.547 -9.357 1.00 . A A . 46 ILE N 1 1
5 6294 1 1 46 ILE O O -4.535 2.553 -8.362 1.00 . A A . 46 ILE O 1 1
5 6295 1 1 47 CYS C C -1.961 1.565 -5.054 1.00 . A A . 47 CYS C 1 1
5 6296 1 1 47 CYS CA C -3.218 1.905 -5.871 1.00 . A A . 47 CYS CA 1 1
5 6297 1 1 47 CYS CB C -4.531 1.110 -5.485 1.00 . A A . 47 CYS CB 1 1
5 6298 1 1 47 CYS H H -1.837 1.573 -7.368 1.00 . A A . 47 CYS H 1 1
5 6299 1 1 47 CYS HA H -3.393 2.979 -5.773 1.00 . A A . 47 CYS HA 1 1
5 6300 1 1 47 CYS HB2 H -5.020 1.617 -4.666 1.00 . A A . 47 CYS HB2 1 1
5 6301 1 1 47 CYS HB3 H -5.201 1.121 -6.337 1.00 . A A . 47 CYS HB3 1 1
5 6302 1 1 47 CYS N N -2.797 1.632 -7.237 1.00 . A A . 47 CYS N 1 1
5 6303 1 1 47 CYS O O -0.896 2.137 -5.315 1.00 . A A . 47 CYS O 1 1
5 6304 1 1 47 CYS SG S -4.331 -0.638 -4.979 1.00 . A A . 47 CYS SG 1 1
5 6305 1 1 48 GLY C C -1.351 -1.419 -3.087 1.00 . A A . 48 GLY C 1 1
5 6306 1 1 48 GLY CA C -0.901 -0.040 -3.563 1.00 . A A . 48 GLY CA 1 1
5 6307 1 1 48 GLY H H -2.920 0.409 -3.790 1.00 . A A . 48 GLY H 1 1
5 6308 1 1 48 GLY HA2 H -0.157 -0.142 -4.350 1.00 . A A . 48 GLY HA2 1 1
5 6309 1 1 48 GLY HA3 H -0.484 0.512 -2.734 1.00 . A A . 48 GLY HA3 1 1
5 6310 1 1 48 GLY N N -2.053 0.676 -4.099 1.00 . A A . 48 GLY N 1 1
5 6311 1 1 48 GLY O O -2.461 -1.499 -2.544 1.00 . A A . 48 GLY O 1 1
5 6312 1 1 49 PHE C C 0.305 -4.685 -3.234 1.00 . A A . 49 PHE C 1 1
5 6313 1 1 49 PHE CA C -0.886 -3.864 -2.781 1.00 . A A . 49 PHE CA 1 1
5 6314 1 1 49 PHE CB C -2.196 -4.411 -3.421 1.00 . A A . 49 PHE CB 1 1
5 6315 1 1 49 PHE CD1 C -3.256 -6.217 -1.972 1.00 . A A . 49 PHE CD1 1 1
5 6316 1 1 49 PHE CD2 C -2.057 -6.907 -3.919 1.00 . A A . 49 PHE CD2 1 1
5 6317 1 1 49 PHE CE1 C -3.534 -7.539 -1.680 1.00 . A A . 49 PHE CE1 1 1
5 6318 1 1 49 PHE CE2 C -2.333 -8.227 -3.627 1.00 . A A . 49 PHE CE2 1 1
5 6319 1 1 49 PHE CG C -2.512 -5.876 -3.095 1.00 . A A . 49 PHE CG 1 1
5 6320 1 1 49 PHE CZ C -3.071 -8.543 -2.506 1.00 . A A . 49 PHE CZ 1 1
5 6321 1 1 49 PHE H H 0.385 -2.481 -3.562 1.00 . A A . 49 PHE H 1 1
5 6322 1 1 49 PHE HA H -0.955 -3.875 -1.697 1.00 . A A . 49 PHE HA 1 1
5 6323 1 1 49 PHE HB2 H -3.026 -3.808 -3.076 1.00 . A A . 49 PHE HB2 1 1
5 6324 1 1 49 PHE HB3 H -2.126 -4.310 -4.497 1.00 . A A . 49 PHE HB3 1 1
5 6325 1 1 49 PHE HD1 H -3.620 -5.436 -1.319 1.00 . A A . 49 PHE HD1 1 1
5 6326 1 1 49 PHE HD2 H -1.478 -6.659 -4.801 1.00 . A A . 49 PHE HD2 1 1
5 6327 1 1 49 PHE HE1 H -4.115 -7.789 -0.800 1.00 . A A . 49 PHE HE1 1 1
5 6328 1 1 49 PHE HE2 H -1.970 -9.015 -4.277 1.00 . A A . 49 PHE HE2 1 1
5 6329 1 1 49 PHE HZ H -3.286 -9.577 -2.271 1.00 . A A . 49 PHE HZ 1 1
5 6330 1 1 49 PHE N N -0.543 -2.505 -3.230 1.00 . A A . 49 PHE N 1 1
5 6331 1 1 49 PHE O O 0.491 -4.855 -4.439 1.00 . A A . 49 PHE O 1 1
5 6332 1 1 50 THR C C 2.347 -7.313 -2.241 1.00 . A A . 50 THR C 1 1
5 6333 1 1 50 THR CA C 2.366 -5.846 -2.680 1.00 . A A . 50 THR CA 1 1
5 6334 1 1 50 THR CB C 3.597 -5.112 -2.055 1.00 . A A . 50 THR CB 1 1
5 6335 1 1 50 THR CG2 C 4.911 -5.451 -2.801 1.00 . A A . 50 THR CG2 1 1
5 6336 1 1 50 THR H H 0.850 -5.185 -1.376 1.00 . A A . 50 THR H 1 1
5 6337 1 1 50 THR HA H 2.458 -5.792 -3.770 1.00 . A A . 50 THR HA 1 1
5 6338 1 1 50 THR HB H 3.698 -5.414 -1.023 1.00 . A A . 50 THR HB 1 1
5 6339 1 1 50 THR HG1 H 2.624 -3.457 -1.548 1.00 . A A . 50 THR HG1 1 1
5 6340 1 1 50 THR HG21 H 5.737 -4.919 -2.346 1.00 . A A . 50 THR HG21 1 1
5 6341 1 1 50 THR HG22 H 4.834 -5.157 -3.840 1.00 . A A . 50 THR HG22 1 1
5 6342 1 1 50 THR HG23 H 5.099 -6.518 -2.748 1.00 . A A . 50 THR HG23 1 1
5 6343 1 1 50 THR N N 1.106 -5.206 -2.315 1.00 . A A . 50 THR N 1 1
5 6344 1 1 50 THR O O 1.709 -7.674 -1.244 1.00 . A A . 50 THR O 1 1
5 6345 1 1 50 THR OG1 O 3.389 -3.688 -2.099 1.00 . A A . 50 THR OG1 1 1
5 6346 1 1 51 CYS C C 4.512 -10.074 -3.374 1.00 . A A . 51 CYS C 1 1
5 6347 1 1 51 CYS CA C 3.191 -9.572 -2.770 1.00 . A A . 51 CYS CA 1 1
5 6348 1 1 51 CYS CB C 1.998 -10.354 -3.370 1.00 . A A . 51 CYS CB 1 1
5 6349 1 1 51 CYS H H 3.447 -7.747 -3.807 1.00 . A A . 51 CYS H 1 1
5 6350 1 1 51 CYS HA H 3.215 -9.735 -1.694 1.00 . A A . 51 CYS HA 1 1
5 6351 1 1 51 CYS HB2 H 1.907 -10.123 -4.421 1.00 . A A . 51 CYS HB2 1 1
5 6352 1 1 51 CYS HB3 H 2.173 -11.420 -3.260 1.00 . A A . 51 CYS HB3 1 1
5 6353 1 1 51 CYS HG H 0.232 -8.681 -2.578 1.00 . A A . 51 CYS HG 1 1
5 6354 1 1 51 CYS N N 3.034 -8.135 -3.016 1.00 . A A . 51 CYS N 1 1
5 6355 1 1 51 CYS O O 5.196 -9.346 -4.108 1.00 . A A . 51 CYS O 1 1
5 6356 1 1 51 CYS SG S 0.395 -9.994 -2.608 1.00 . A A . 51 CYS SG 1 1
5 6357 1 1 52 ARG C C 5.496 -12.744 -4.935 1.00 . A A . 52 ARG C 1 1
5 6358 1 1 52 ARG CA C 5.987 -12.046 -3.651 1.00 . A A . 52 ARG CA 1 1
5 6359 1 1 52 ARG CB C 6.576 -13.095 -2.666 1.00 . A A . 52 ARG CB 1 1
5 6360 1 1 52 ARG CD C 8.377 -14.909 -2.260 1.00 . A A . 52 ARG CD 1 1
5 6361 1 1 52 ARG CG C 7.782 -13.883 -3.235 1.00 . A A . 52 ARG CG 1 1
5 6362 1 1 52 ARG CZ C 10.578 -16.078 -2.071 1.00 . A A . 52 ARG CZ 1 1
5 6363 1 1 52 ARG H H 4.386 -11.756 -2.294 1.00 . A A . 52 ARG H 1 1
5 6364 1 1 52 ARG HA H 6.766 -11.331 -3.912 1.00 . A A . 52 ARG HA 1 1
5 6365 1 1 52 ARG HB2 H 6.898 -12.577 -1.768 1.00 . A A . 52 ARG HB2 1 1
5 6366 1 1 52 ARG HB3 H 5.796 -13.803 -2.394 1.00 . A A . 52 ARG HB3 1 1
5 6367 1 1 52 ARG HD2 H 8.570 -14.427 -1.305 1.00 . A A . 52 ARG HD2 1 1
5 6368 1 1 52 ARG HD3 H 7.672 -15.721 -2.117 1.00 . A A . 52 ARG HD3 1 1
5 6369 1 1 52 ARG HE H 9.812 -15.320 -3.747 1.00 . A A . 52 ARG HE 1 1
5 6370 1 1 52 ARG HG2 H 7.470 -14.405 -4.129 1.00 . A A . 52 ARG HG2 1 1
5 6371 1 1 52 ARG HG3 H 8.557 -13.169 -3.499 1.00 . A A . 52 ARG HG3 1 1
5 6372 1 1 52 ARG HH11 H 9.522 -16.102 -0.339 1.00 . A A . 52 ARG HH11 1 1
5 6373 1 1 52 ARG HH12 H 11.105 -16.799 -0.249 1.00 . A A . 52 ARG HH12 1 1
5 6374 1 1 52 ARG HH21 H 11.867 -16.216 -3.619 1.00 . A A . 52 ARG HH21 1 1
5 6375 1 1 52 ARG HH22 H 12.416 -16.910 -2.127 1.00 . A A . 52 ARG HH22 1 1
5 6376 1 1 52 ARG N N 4.878 -11.316 -3.020 1.00 . A A . 52 ARG N 1 1
5 6377 1 1 52 ARG NE N 9.638 -15.459 -2.787 1.00 . A A . 52 ARG NE 1 1
5 6378 1 1 52 ARG NH1 N 10.382 -16.355 -0.786 1.00 . A A . 52 ARG NH1 1 1
5 6379 1 1 52 ARG NH2 N 11.710 -16.426 -2.651 1.00 . A A . 52 ARG NH2 1 1
5 6380 1 1 52 ARG O O 6.221 -12.820 -5.926 1.00 . A A . 52 ARG O 1 1
5 6381 1 1 53 GLN C C 2.901 -13.130 -6.939 1.00 . A A . 53 GLN C 1 1
5 6382 1 1 53 GLN CA C 3.661 -14.049 -5.972 1.00 . A A . 53 GLN CA 1 1
5 6383 1 1 53 GLN CB C 2.709 -15.131 -5.385 1.00 . A A . 53 GLN CB 1 1
5 6384 1 1 53 GLN CD C 4.614 -16.653 -4.475 1.00 . A A . 53 GLN CD 1 1
5 6385 1 1 53 GLN CG C 3.279 -15.943 -4.195 1.00 . A A . 53 GLN CG 1 1
5 6386 1 1 53 GLN H H 3.681 -13.005 -4.132 1.00 . A A . 53 GLN H 1 1
5 6387 1 1 53 GLN HA H 4.467 -14.544 -6.508 1.00 . A A . 53 GLN HA 1 1
5 6388 1 1 53 GLN HB2 H 1.797 -14.645 -5.045 1.00 . A A . 53 GLN HB2 1 1
5 6389 1 1 53 GLN HB3 H 2.445 -15.829 -6.176 1.00 . A A . 53 GLN HB3 1 1
5 6390 1 1 53 GLN HE21 H 5.146 -16.499 -2.566 1.00 . A A . 53 GLN HE21 1 1
5 6391 1 1 53 GLN HE22 H 6.278 -17.299 -3.595 1.00 . A A . 53 GLN HE22 1 1
5 6392 1 1 53 GLN HG2 H 3.422 -15.268 -3.359 1.00 . A A . 53 GLN HG2 1 1
5 6393 1 1 53 GLN HG3 H 2.550 -16.693 -3.910 1.00 . A A . 53 GLN HG3 1 1
5 6394 1 1 53 GLN N N 4.249 -13.240 -4.893 1.00 . A A . 53 GLN N 1 1
5 6395 1 1 53 GLN NE2 N 5.429 -16.829 -3.442 1.00 . A A . 53 GLN NE2 1 1
5 6396 1 1 53 GLN O O 2.093 -12.304 -6.499 1.00 . A A . 53 GLN O 1 1
5 6397 1 1 53 GLN OE1 O 4.909 -17.046 -5.601 1.00 . A A . 53 GLN OE1 1 1
5 6398 1 1 54 LYS C C 1.031 -12.666 -9.331 1.00 . A A . 54 LYS C 1 1
5 6399 1 1 54 LYS CA C 2.554 -12.458 -9.315 1.00 . A A . 54 LYS CA 1 1
5 6400 1 1 54 LYS CB C 3.190 -12.789 -10.704 1.00 . A A . 54 LYS CB 1 1
5 6401 1 1 54 LYS CD C 1.682 -11.468 -12.400 1.00 . A A . 54 LYS CD 1 1
5 6402 1 1 54 LYS CE C 1.135 -12.717 -13.126 1.00 . A A . 54 LYS CE 1 1
5 6403 1 1 54 LYS CG C 3.096 -11.675 -11.796 1.00 . A A . 54 LYS CG 1 1
5 6404 1 1 54 LYS H H 3.842 -13.950 -8.498 1.00 . A A . 54 LYS H 1 1
5 6405 1 1 54 LYS HA H 2.755 -11.416 -9.077 1.00 . A A . 54 LYS HA 1 1
5 6406 1 1 54 LYS HB2 H 4.243 -12.999 -10.551 1.00 . A A . 54 LYS HB2 1 1
5 6407 1 1 54 LYS HB3 H 2.726 -13.687 -11.096 1.00 . A A . 54 LYS HB3 1 1
5 6408 1 1 54 LYS HD2 H 1.000 -11.206 -11.601 1.00 . A A . 54 LYS HD2 1 1
5 6409 1 1 54 LYS HD3 H 1.725 -10.644 -13.106 1.00 . A A . 54 LYS HD3 1 1
5 6410 1 1 54 LYS HE2 H 1.074 -13.540 -12.423 1.00 . A A . 54 LYS HE2 1 1
5 6411 1 1 54 LYS HE3 H 0.142 -12.498 -13.499 1.00 . A A . 54 LYS HE3 1 1
5 6412 1 1 54 LYS HG2 H 3.417 -10.738 -11.360 1.00 . A A . 54 LYS HG2 1 1
5 6413 1 1 54 LYS HG3 H 3.780 -11.929 -12.603 1.00 . A A . 54 LYS HG3 1 1
5 6414 1 1 54 LYS HZ1 H 2.941 -13.413 -13.930 1.00 . A A . 54 LYS HZ1 1 1
5 6415 1 1 54 LYS HZ2 H 2.105 -12.345 -14.938 1.00 . A A . 54 LYS HZ2 1 1
5 6416 1 1 54 LYS HZ3 H 1.560 -13.935 -14.770 1.00 . A A . 54 LYS HZ3 1 1
5 6417 1 1 54 LYS N N 3.176 -13.277 -8.248 1.00 . A A . 54 LYS N 1 1
5 6418 1 1 54 LYS NZ N 1.996 -13.131 -14.268 1.00 . A A . 54 LYS NZ 1 1
5 6419 1 1 54 LYS O O 0.280 -11.705 -9.483 1.00 . A A . 54 LYS O 1 1
5 6420 1 1 55 ALA C C -1.631 -13.482 -8.099 1.00 . A A . 55 ALA C 1 1
5 6421 1 1 55 ALA CA C -0.824 -14.313 -9.126 1.00 . A A . 55 ALA CA 1 1
5 6422 1 1 55 ALA CB C -0.951 -15.818 -8.832 1.00 . A A . 55 ALA CB 1 1
5 6423 1 1 55 ALA H H 1.283 -14.629 -9.090 1.00 . A A . 55 ALA H 1 1
5 6424 1 1 55 ALA HA H -1.230 -14.133 -10.119 1.00 . A A . 55 ALA HA 1 1
5 6425 1 1 55 ALA HB1 H -1.991 -16.116 -8.873 1.00 . A A . 55 ALA HB1 1 1
5 6426 1 1 55 ALA HB2 H -0.558 -16.031 -7.845 1.00 . A A . 55 ALA HB2 1 1
5 6427 1 1 55 ALA HB3 H -0.390 -16.383 -9.566 1.00 . A A . 55 ALA HB3 1 1
5 6428 1 1 55 ALA N N 0.603 -13.928 -9.161 1.00 . A A . 55 ALA N 1 1
5 6429 1 1 55 ALA O O -2.722 -13.001 -8.413 1.00 . A A . 55 ALA O 1 1
5 6430 1 1 56 SER C C -2.223 -11.165 -6.213 1.00 . A A . 56 SER C 1 1
5 6431 1 1 56 SER CA C -1.684 -12.560 -5.787 1.00 . A A . 56 SER CA 1 1
5 6432 1 1 56 SER CB C -0.690 -12.434 -4.623 1.00 . A A . 56 SER CB 1 1
5 6433 1 1 56 SER H H -0.164 -13.685 -6.777 1.00 . A A . 56 SER H 1 1
5 6434 1 1 56 SER HA H -2.524 -13.167 -5.459 1.00 . A A . 56 SER HA 1 1
5 6435 1 1 56 SER HB2 H 0.148 -11.815 -4.928 1.00 . A A . 56 SER HB2 1 1
5 6436 1 1 56 SER HB3 H -1.180 -11.978 -3.774 1.00 . A A . 56 SER HB3 1 1
5 6437 1 1 56 SER HG H -0.629 -14.005 -3.431 1.00 . A A . 56 SER HG 1 1
5 6438 1 1 56 SER N N -1.044 -13.284 -6.907 1.00 . A A . 56 SER N 1 1
5 6439 1 1 56 SER O O -3.408 -10.860 -6.004 1.00 . A A . 56 SER O 1 1
5 6440 1 1 56 SER OG O -0.180 -13.709 -4.230 1.00 . A A . 56 SER OG 1 1
5 6441 1 1 57 LEU C C -2.488 -9.186 -8.726 1.00 . A A . 57 LEU C 1 1
5 6442 1 1 57 LEU CA C -1.751 -9.032 -7.373 1.00 . A A . 57 LEU CA 1 1
5 6443 1 1 57 LEU CB C -0.566 -8.019 -7.494 1.00 . A A . 57 LEU CB 1 1
5 6444 1 1 57 LEU CD1 C 1.356 -7.158 -8.968 1.00 . A A . 57 LEU CD1 1 1
5 6445 1 1 57 LEU CD2 C 1.642 -9.317 -7.673 1.00 . A A . 57 LEU CD2 1 1
5 6446 1 1 57 LEU CG C 0.638 -8.413 -8.415 1.00 . A A . 57 LEU CG 1 1
5 6447 1 1 57 LEU H H -0.430 -10.621 -6.919 1.00 . A A . 57 LEU H 1 1
5 6448 1 1 57 LEU HA H -2.465 -8.608 -6.669 1.00 . A A . 57 LEU HA 1 1
5 6449 1 1 57 LEU HB2 H -0.976 -7.083 -7.859 1.00 . A A . 57 LEU HB2 1 1
5 6450 1 1 57 LEU HB3 H -0.185 -7.832 -6.492 1.00 . A A . 57 LEU HB3 1 1
5 6451 1 1 57 LEU HD11 H 1.758 -6.570 -8.152 1.00 . A A . 57 LEU HD11 1 1
5 6452 1 1 57 LEU HD12 H 0.652 -6.555 -9.527 1.00 . A A . 57 LEU HD12 1 1
5 6453 1 1 57 LEU HD13 H 2.160 -7.459 -9.625 1.00 . A A . 57 LEU HD13 1 1
5 6454 1 1 57 LEU HD21 H 2.485 -9.526 -8.319 1.00 . A A . 57 LEU HD21 1 1
5 6455 1 1 57 LEU HD22 H 1.169 -10.253 -7.408 1.00 . A A . 57 LEU HD22 1 1
5 6456 1 1 57 LEU HD23 H 1.994 -8.823 -6.775 1.00 . A A . 57 LEU HD23 1 1
5 6457 1 1 57 LEU HG H 0.266 -8.971 -9.267 1.00 . A A . 57 LEU HG 1 1
5 6458 1 1 57 LEU N N -1.348 -10.332 -6.822 1.00 . A A . 57 LEU N 1 1
5 6459 1 1 57 LEU O O -3.306 -8.344 -9.063 1.00 . A A . 57 LEU O 1 1
5 6460 1 1 58 ASN C C -4.350 -10.688 -10.718 1.00 . A A . 58 ASN C 1 1
5 6461 1 1 58 ASN CA C -2.831 -10.491 -10.835 1.00 . A A . 58 ASN CA 1 1
5 6462 1 1 58 ASN CB C -2.206 -11.722 -11.546 1.00 . A A . 58 ASN CB 1 1
5 6463 1 1 58 ASN CG C -2.685 -11.915 -12.998 1.00 . A A . 58 ASN CG 1 1
5 6464 1 1 58 ASN H H -1.489 -10.859 -9.230 1.00 . A A . 58 ASN H 1 1
5 6465 1 1 58 ASN HA H -2.652 -9.617 -11.432 1.00 . A A . 58 ASN HA 1 1
5 6466 1 1 58 ASN HB2 H -1.132 -11.602 -11.566 1.00 . A A . 58 ASN HB2 1 1
5 6467 1 1 58 ASN HB3 H -2.440 -12.616 -10.977 1.00 . A A . 58 ASN HB3 1 1
5 6468 1 1 58 ASN HD21 H -2.783 -13.890 -12.768 1.00 . A A . 58 ASN HD21 1 1
5 6469 1 1 58 ASN HD22 H -3.216 -13.298 -14.334 1.00 . A A . 58 ASN HD22 1 1
5 6470 1 1 58 ASN N N -2.189 -10.249 -9.506 1.00 . A A . 58 ASN N 1 1
5 6471 1 1 58 ASN ND2 N -2.919 -13.159 -13.408 1.00 . A A . 58 ASN ND2 1 1
5 6472 1 1 58 ASN O O -5.105 -10.341 -11.631 1.00 . A A . 58 ASN O 1 1
5 6473 1 1 58 ASN OD1 O -2.878 -10.946 -13.730 1.00 . A A . 58 ASN OD1 1 1
5 6474 1 1 59 TRP C C -6.764 -10.064 -8.800 1.00 . A A . 59 TRP C 1 1
5 6475 1 1 59 TRP CA C -6.215 -11.404 -9.295 1.00 . A A . 59 TRP CA 1 1
5 6476 1 1 59 TRP CB C -6.465 -12.535 -8.262 1.00 . A A . 59 TRP CB 1 1
5 6477 1 1 59 TRP CD1 C -5.101 -14.733 -8.480 1.00 . A A . 59 TRP CD1 1 1
5 6478 1 1 59 TRP CD2 C -6.969 -14.684 -9.708 1.00 . A A . 59 TRP CD2 1 1
5 6479 1 1 59 TRP CE2 C -6.320 -15.913 -9.921 1.00 . A A . 59 TRP CE2 1 1
5 6480 1 1 59 TRP CE3 C -8.162 -14.426 -10.393 1.00 . A A . 59 TRP CE3 1 1
5 6481 1 1 59 TRP CG C -6.168 -13.932 -8.786 1.00 . A A . 59 TRP CG 1 1
5 6482 1 1 59 TRP CH2 C -8.011 -16.614 -11.412 1.00 . A A . 59 TRP CH2 1 1
5 6483 1 1 59 TRP CZ2 C -6.843 -16.893 -10.762 1.00 . A A . 59 TRP CZ2 1 1
5 6484 1 1 59 TRP CZ3 C -8.676 -15.398 -11.225 1.00 . A A . 59 TRP CZ3 1 1
5 6485 1 1 59 TRP H H -4.137 -11.458 -8.895 1.00 . A A . 59 TRP H 1 1
5 6486 1 1 59 TRP HA H -6.719 -11.658 -10.226 1.00 . A A . 59 TRP HA 1 1
5 6487 1 1 59 TRP HB2 H -5.852 -12.362 -7.383 1.00 . A A . 59 TRP HB2 1 1
5 6488 1 1 59 TRP HB3 H -7.507 -12.518 -7.962 1.00 . A A . 59 TRP HB3 1 1
5 6489 1 1 59 TRP HD1 H -4.303 -14.452 -7.805 1.00 . A A . 59 TRP HD1 1 1
5 6490 1 1 59 TRP HE1 H -4.538 -16.656 -9.098 1.00 . A A . 59 TRP HE1 1 1
5 6491 1 1 59 TRP HE3 H -8.693 -13.491 -10.263 1.00 . A A . 59 TRP HE3 1 1
5 6492 1 1 59 TRP HH2 H -8.448 -17.345 -12.077 1.00 . A A . 59 TRP HH2 1 1
5 6493 1 1 59 TRP HZ2 H -6.340 -17.841 -10.917 1.00 . A A . 59 TRP HZ2 1 1
5 6494 1 1 59 TRP HZ3 H -9.605 -15.218 -11.761 1.00 . A A . 59 TRP HZ3 1 1
5 6495 1 1 59 TRP N N -4.785 -11.242 -9.588 1.00 . A A . 59 TRP N 1 1
5 6496 1 1 59 TRP NE1 N -5.187 -15.920 -9.155 1.00 . A A . 59 TRP NE1 1 1
5 6497 1 1 59 TRP O O -7.802 -9.609 -9.262 1.00 . A A . 59 TRP O 1 1
5 6498 1 1 60 HIS C C -6.530 -6.989 -8.385 1.00 . A A . 60 HIS C 1 1
5 6499 1 1 60 HIS CA C -6.346 -8.109 -7.304 1.00 . A A . 60 HIS CA 1 1
5 6500 1 1 60 HIS CB C -5.248 -7.725 -6.283 1.00 . A A . 60 HIS CB 1 1
5 6501 1 1 60 HIS CD2 C -4.532 -5.290 -6.015 1.00 . A A . 60 HIS CD2 1 1
5 6502 1 1 60 HIS CE1 C -6.178 -4.503 -4.903 1.00 . A A . 60 HIS CE1 1 1
5 6503 1 1 60 HIS CG C -5.345 -6.322 -5.773 1.00 . A A . 60 HIS CG 1 1
5 6504 1 1 60 HIS H H -5.398 -9.983 -7.317 1.00 . A A . 60 HIS H 1 1
5 6505 1 1 60 HIS HA H -7.279 -8.194 -6.758 1.00 . A A . 60 HIS HA 1 1
5 6506 1 1 60 HIS HB2 H -5.292 -8.385 -5.435 1.00 . A A . 60 HIS HB2 1 1
5 6507 1 1 60 HIS HB3 H -4.280 -7.840 -6.760 1.00 . A A . 60 HIS HB3 1 1
5 6508 1 1 60 HIS HD1 H -7.154 -6.319 -4.685 1.00 . A A . 60 HIS HD1 1 1
5 6509 1 1 60 HIS HD2 H -3.591 -5.359 -6.538 1.00 . A A . 60 HIS HD2 1 1
5 6510 1 1 60 HIS HE1 H -6.843 -3.834 -4.382 1.00 . A A . 60 HIS HE1 1 1
5 6511 1 1 60 HIS N N -6.057 -9.463 -7.824 1.00 . A A . 60 HIS N 1 1
5 6512 1 1 60 HIS ND1 N -6.392 -5.816 -5.046 1.00 . A A . 60 HIS ND1 1 1
5 6513 1 1 60 HIS NE2 N -5.052 -4.124 -5.489 1.00 . A A . 60 HIS NE2 1 1
5 6514 1 1 60 HIS O O -7.344 -6.079 -8.176 1.00 . A A . 60 HIS O 1 1
5 6515 1 1 61 MET C C -7.261 -6.257 -11.338 1.00 . A A . 61 MET C 1 1
5 6516 1 1 61 MET CA C -5.944 -6.003 -10.585 1.00 . A A . 61 MET CA 1 1
5 6517 1 1 61 MET CB C -4.722 -5.933 -11.566 1.00 . A A . 61 MET CB 1 1
5 6518 1 1 61 MET CE C -5.520 -6.432 -14.694 1.00 . A A . 61 MET CE 1 1
5 6519 1 1 61 MET CG C -4.328 -7.239 -12.285 1.00 . A A . 61 MET CG 1 1
5 6520 1 1 61 MET H H -5.085 -7.693 -9.589 1.00 . A A . 61 MET H 1 1
5 6521 1 1 61 MET HA H -6.033 -5.031 -10.090 1.00 . A A . 61 MET HA 1 1
5 6522 1 1 61 MET HB2 H -4.937 -5.191 -12.327 1.00 . A A . 61 MET HB2 1 1
5 6523 1 1 61 MET HB3 H -3.859 -5.590 -11.003 1.00 . A A . 61 MET HB3 1 1
5 6524 1 1 61 MET HE1 H -4.528 -6.301 -15.096 1.00 . A A . 61 MET HE1 1 1
5 6525 1 1 61 MET HE2 H -5.828 -5.531 -14.186 1.00 . A A . 61 MET HE2 1 1
5 6526 1 1 61 MET HE3 H -6.211 -6.643 -15.501 1.00 . A A . 61 MET HE3 1 1
5 6527 1 1 61 MET HG2 H -3.380 -7.094 -12.776 1.00 . A A . 61 MET HG2 1 1
5 6528 1 1 61 MET HG3 H -4.219 -8.020 -11.538 1.00 . A A . 61 MET HG3 1 1
5 6529 1 1 61 MET N N -5.767 -7.008 -9.499 1.00 . A A . 61 MET N 1 1
5 6530 1 1 61 MET O O -7.931 -5.313 -11.775 1.00 . A A . 61 MET O 1 1
5 6531 1 1 61 MET SD S -5.512 -7.799 -13.533 1.00 . A A . 61 MET SD 1 1
5 6532 1 1 62 LYS C C -10.073 -7.607 -11.066 1.00 . A A . 62 LYS C 1 1
5 6533 1 1 62 LYS CA C -8.914 -7.977 -12.022 1.00 . A A . 62 LYS CA 1 1
5 6534 1 1 62 LYS CB C -8.882 -9.499 -12.339 1.00 . A A . 62 LYS CB 1 1
5 6535 1 1 62 LYS CD C -10.037 -11.406 -13.641 1.00 . A A . 62 LYS CD 1 1
5 6536 1 1 62 LYS CE C -9.158 -11.234 -14.890 1.00 . A A . 62 LYS CE 1 1
5 6537 1 1 62 LYS CG C -10.214 -10.075 -12.881 1.00 . A A . 62 LYS CG 1 1
5 6538 1 1 62 LYS H H -6.942 -8.227 -11.285 1.00 . A A . 62 LYS H 1 1
5 6539 1 1 62 LYS HA H -9.063 -7.441 -12.954 1.00 . A A . 62 LYS HA 1 1
5 6540 1 1 62 LYS HB2 H -8.105 -9.679 -13.072 1.00 . A A . 62 LYS HB2 1 1
5 6541 1 1 62 LYS HB3 H -8.625 -10.036 -11.434 1.00 . A A . 62 LYS HB3 1 1
5 6542 1 1 62 LYS HD2 H -9.577 -12.133 -12.983 1.00 . A A . 62 LYS HD2 1 1
5 6543 1 1 62 LYS HD3 H -11.015 -11.768 -13.946 1.00 . A A . 62 LYS HD3 1 1
5 6544 1 1 62 LYS HE2 H -9.569 -10.446 -15.504 1.00 . A A . 62 LYS HE2 1 1
5 6545 1 1 62 LYS HE3 H -8.155 -10.961 -14.584 1.00 . A A . 62 LYS HE3 1 1
5 6546 1 1 62 LYS HG2 H -10.885 -10.238 -12.045 1.00 . A A . 62 LYS HG2 1 1
5 6547 1 1 62 LYS HG3 H -10.662 -9.344 -13.549 1.00 . A A . 62 LYS HG3 1 1
5 6548 1 1 62 LYS HZ1 H -8.703 -13.252 -15.144 1.00 . A A . 62 LYS HZ1 1 1
5 6549 1 1 62 LYS HZ2 H -8.467 -12.311 -16.528 1.00 . A A . 62 LYS HZ2 1 1
5 6550 1 1 62 LYS HZ3 H -10.032 -12.724 -16.044 1.00 . A A . 62 LYS HZ3 1 1
5 6551 1 1 62 LYS N N -7.613 -7.545 -11.484 1.00 . A A . 62 LYS N 1 1
5 6552 1 1 62 LYS NZ N -9.085 -12.464 -15.705 1.00 . A A . 62 LYS NZ 1 1
5 6553 1 1 62 LYS O O -11.192 -7.438 -11.506 1.00 . A A . 62 LYS O 1 1
5 6554 1 1 63 LYS C C -11.067 -5.490 -9.008 1.00 . A A . 63 LYS C 1 1
5 6555 1 1 63 LYS CA C -10.726 -6.983 -8.742 1.00 . A A . 63 LYS CA 1 1
5 6556 1 1 63 LYS CB C -10.201 -7.203 -7.293 1.00 . A A . 63 LYS CB 1 1
5 6557 1 1 63 LYS CD C -9.508 -8.935 -5.490 1.00 . A A . 63 LYS CD 1 1
5 6558 1 1 63 LYS CE C -10.526 -8.523 -4.420 1.00 . A A . 63 LYS CE 1 1
5 6559 1 1 63 LYS CG C -10.011 -8.695 -6.933 1.00 . A A . 63 LYS CG 1 1
5 6560 1 1 63 LYS H H -8.953 -7.963 -9.498 1.00 . A A . 63 LYS H 1 1
5 6561 1 1 63 LYS HA H -11.647 -7.550 -8.852 1.00 . A A . 63 LYS HA 1 1
5 6562 1 1 63 LYS HB2 H -9.248 -6.699 -7.183 1.00 . A A . 63 LYS HB2 1 1
5 6563 1 1 63 LYS HB3 H -10.907 -6.771 -6.590 1.00 . A A . 63 LYS HB3 1 1
5 6564 1 1 63 LYS HD2 H -9.295 -9.992 -5.367 1.00 . A A . 63 LYS HD2 1 1
5 6565 1 1 63 LYS HD3 H -8.589 -8.374 -5.337 1.00 . A A . 63 LYS HD3 1 1
5 6566 1 1 63 LYS HE2 H -10.121 -8.737 -3.441 1.00 . A A . 63 LYS HE2 1 1
5 6567 1 1 63 LYS HE3 H -10.716 -7.459 -4.499 1.00 . A A . 63 LYS HE3 1 1
5 6568 1 1 63 LYS HG2 H -10.959 -9.203 -7.058 1.00 . A A . 63 LYS HG2 1 1
5 6569 1 1 63 LYS HG3 H -9.294 -9.126 -7.627 1.00 . A A . 63 LYS HG3 1 1
5 6570 1 1 63 LYS HZ1 H -11.641 -10.269 -4.648 1.00 . A A . 63 LYS HZ1 1 1
5 6571 1 1 63 LYS HZ2 H -12.312 -8.922 -5.421 1.00 . A A . 63 LYS HZ2 1 1
5 6572 1 1 63 LYS HZ3 H -12.415 -9.071 -3.743 1.00 . A A . 63 LYS HZ3 1 1
5 6573 1 1 63 LYS N N -9.780 -7.531 -9.759 1.00 . A A . 63 LYS N 1 1
5 6574 1 1 63 LYS NZ N -11.812 -9.246 -4.570 1.00 . A A . 63 LYS NZ 1 1
5 6575 1 1 63 LYS O O -12.193 -5.049 -8.723 1.00 . A A . 63 LYS O 1 1
5 6576 1 1 64 HIS C C -11.128 -3.344 -11.401 1.00 . A A . 64 HIS C 1 1
5 6577 1 1 64 HIS CA C -10.354 -3.335 -10.065 1.00 . A A . 64 HIS CA 1 1
5 6578 1 1 64 HIS CB C -9.032 -2.542 -10.289 1.00 . A A . 64 HIS CB 1 1
5 6579 1 1 64 HIS CD2 C -6.950 -2.624 -8.742 1.00 . A A . 64 HIS CD2 1 1
5 6580 1 1 64 HIS CE1 C -7.533 -1.143 -7.281 1.00 . A A . 64 HIS CE1 1 1
5 6581 1 1 64 HIS CG C -8.204 -2.224 -9.073 1.00 . A A . 64 HIS CG 1 1
5 6582 1 1 64 HIS H H -9.189 -5.086 -9.648 1.00 . A A . 64 HIS H 1 1
5 6583 1 1 64 HIS HA H -10.966 -2.823 -9.327 1.00 . A A . 64 HIS HA 1 1
5 6584 1 1 64 HIS HB2 H -8.398 -3.104 -10.961 1.00 . A A . 64 HIS HB2 1 1
5 6585 1 1 64 HIS HB3 H -9.267 -1.589 -10.766 1.00 . A A . 64 HIS HB3 1 1
5 6586 1 1 64 HIS HD1 H -9.418 -0.815 -8.078 1.00 . A A . 64 HIS HD1 1 1
5 6587 1 1 64 HIS HD2 H -6.362 -3.360 -9.272 1.00 . A A . 64 HIS HD2 1 1
5 6588 1 1 64 HIS HE1 H -7.526 -0.470 -6.440 1.00 . A A . 64 HIS HE1 1 1
5 6589 1 1 64 HIS N N -10.099 -4.723 -9.568 1.00 . A A . 64 HIS N 1 1
5 6590 1 1 64 HIS ND1 N -8.563 -1.294 -8.125 1.00 . A A . 64 HIS ND1 1 1
5 6591 1 1 64 HIS NE2 N -6.526 -1.921 -7.620 1.00 . A A . 64 HIS NE2 1 1
5 6592 1 1 64 HIS O O -11.784 -2.361 -11.753 1.00 . A A . 64 HIS O 1 1
5 6593 1 1 65 ASP C C -13.035 -5.268 -13.335 1.00 . A A . 65 ASP C 1 1
5 6594 1 1 65 ASP CA C -11.640 -4.616 -13.472 1.00 . A A . 65 ASP CA 1 1
5 6595 1 1 65 ASP CB C -10.697 -5.481 -14.360 1.00 . A A . 65 ASP CB 1 1
5 6596 1 1 65 ASP CG C -11.192 -5.666 -15.814 1.00 . A A . 65 ASP CG 1 1
5 6597 1 1 65 ASP H H -10.702 -5.264 -11.682 1.00 . A A . 65 ASP H 1 1
5 6598 1 1 65 ASP HA H -11.754 -3.630 -13.921 1.00 . A A . 65 ASP HA 1 1
5 6599 1 1 65 ASP HB2 H -9.717 -5.011 -14.389 1.00 . A A . 65 ASP HB2 1 1
5 6600 1 1 65 ASP HB3 H -10.587 -6.459 -13.901 1.00 . A A . 65 ASP HB3 1 1
5 6601 1 1 65 ASP N N -11.052 -4.466 -12.122 1.00 . A A . 65 ASP N 1 1
5 6602 1 1 65 ASP O O -13.884 -5.175 -14.231 1.00 . A A . 65 ASP O 1 1
5 6603 1 1 65 ASP OD1 O -11.112 -4.699 -16.604 1.00 . A A . 65 ASP OD1 1 1
5 6604 1 1 65 ASP OD2 O -11.660 -6.774 -16.171 1.00 . A A . 65 ASP OD2 1 1
5 6605 1 1 66 ALA C C -15.559 -5.589 -11.365 1.00 . A A . 66 ALA C 1 1
5 6606 1 1 66 ALA CA C -14.506 -6.600 -11.813 1.00 . A A . 66 ALA CA 1 1
5 6607 1 1 66 ALA CB C -14.251 -7.636 -10.704 1.00 . A A . 66 ALA CB 1 1
5 6608 1 1 66 ALA H H -12.519 -5.946 -11.526 1.00 . A A . 66 ALA H 1 1
5 6609 1 1 66 ALA HA H -14.872 -7.126 -12.688 1.00 . A A . 66 ALA HA 1 1
5 6610 1 1 66 ALA HB1 H -13.516 -8.352 -11.041 1.00 . A A . 66 ALA HB1 1 1
5 6611 1 1 66 ALA HB2 H -15.170 -8.154 -10.459 1.00 . A A . 66 ALA HB2 1 1
5 6612 1 1 66 ALA HB3 H -13.878 -7.136 -9.814 1.00 . A A . 66 ALA HB3 1 1
5 6613 1 1 66 ALA N N -13.250 -5.918 -12.173 1.00 . A A . 66 ALA N 1 1
5 6614 1 1 66 ALA O O -16.766 -5.891 -11.413 1.00 . A A . 66 ALA O 1 1
5 6615 1 1 67 ASP C C -16.817 -3.685 -9.310 1.00 . A A . 67 ASP C 1 1
5 6616 1 1 67 ASP CA C -15.945 -3.280 -10.521 1.00 . A A . 67 ASP CA 1 1
5 6617 1 1 67 ASP CB C -16.776 -2.804 -11.762 1.00 . A A . 67 ASP CB 1 1
5 6618 1 1 67 ASP CG C -17.470 -1.448 -11.568 1.00 . A A . 67 ASP CG 1 1
5 6619 1 1 67 ASP H H -14.097 -4.285 -10.806 1.00 . A A . 67 ASP H 1 1
5 6620 1 1 67 ASP HA H -15.287 -2.475 -10.207 1.00 . A A . 67 ASP HA 1 1
5 6621 1 1 67 ASP HB2 H -16.109 -2.725 -12.616 1.00 . A A . 67 ASP HB2 1 1
5 6622 1 1 67 ASP HB3 H -17.525 -3.556 -11.989 1.00 . A A . 67 ASP HB3 1 1
5 6623 1 1 67 ASP N N -15.080 -4.403 -10.899 1.00 . A A . 67 ASP N 1 1
5 6624 1 1 67 ASP O O -18.054 -3.646 -9.347 1.00 . A A . 67 ASP O 1 1
5 6625 1 1 67 ASP OD1 O -16.837 -0.402 -11.827 1.00 . A A . 67 ASP OD1 1 1
5 6626 1 1 67 ASP OD2 O -18.656 -1.421 -11.182 1.00 . A A . 67 ASP OD2 1 1
5 6627 1 1 68 SER C C -16.942 -3.532 -6.007 1.00 . A A . 68 SER C 1 1
5 6628 1 1 68 SER CA C -16.769 -4.663 -7.036 1.00 . A A . 68 SER CA 1 1
5 6629 1 1 68 SER CB C -15.951 -5.839 -6.463 1.00 . A A . 68 SER CB 1 1
5 6630 1 1 68 SER H H -15.159 -4.074 -8.281 1.00 . A A . 68 SER H 1 1
5 6631 1 1 68 SER HA H -17.755 -5.036 -7.306 1.00 . A A . 68 SER HA 1 1
5 6632 1 1 68 SER HB2 H -14.963 -5.499 -6.188 1.00 . A A . 68 SER HB2 1 1
5 6633 1 1 68 SER HB3 H -16.450 -6.241 -5.587 1.00 . A A . 68 SER HB3 1 1
5 6634 1 1 68 SER HG H -16.694 -7.095 -7.771 1.00 . A A . 68 SER HG 1 1
5 6635 1 1 68 SER N N -16.130 -4.149 -8.256 1.00 . A A . 68 SER N 1 1
5 6636 1 1 68 SER O O -18.062 -3.130 -5.699 1.00 . A A . 68 SER O 1 1
5 6637 1 1 68 SER OG O -15.821 -6.871 -7.424 1.00 . A A . 68 SER OG 1 1
5 6638 1 1 69 PHE C C -15.086 -0.679 -5.043 1.00 . A A . 69 PHE C 1 1
5 6639 1 1 69 PHE CA C -15.771 -1.938 -4.483 1.00 . A A . 69 PHE CA 1 1
5 6640 1 1 69 PHE CB C -15.046 -2.437 -3.202 1.00 . A A . 69 PHE CB 1 1
5 6641 1 1 69 PHE CD1 C -16.778 -3.332 -1.572 1.00 . A A . 69 PHE CD1 1 1
5 6642 1 1 69 PHE CD2 C -15.435 -4.916 -2.755 1.00 . A A . 69 PHE CD2 1 1
5 6643 1 1 69 PHE CE1 C -17.436 -4.371 -0.934 1.00 . A A . 69 PHE CE1 1 1
5 6644 1 1 69 PHE CE2 C -16.094 -5.950 -2.120 1.00 . A A . 69 PHE CE2 1 1
5 6645 1 1 69 PHE CG C -15.764 -3.587 -2.493 1.00 . A A . 69 PHE CG 1 1
5 6646 1 1 69 PHE CZ C -17.093 -5.678 -1.209 1.00 . A A . 69 PHE CZ 1 1
5 6647 1 1 69 PHE H H -14.955 -3.395 -5.793 1.00 . A A . 69 PHE H 1 1
5 6648 1 1 69 PHE HA H -16.794 -1.671 -4.223 1.00 . A A . 69 PHE HA 1 1
5 6649 1 1 69 PHE HB2 H -14.049 -2.771 -3.468 1.00 . A A . 69 PHE HB2 1 1
5 6650 1 1 69 PHE HB3 H -14.954 -1.614 -2.497 1.00 . A A . 69 PHE HB3 1 1
5 6651 1 1 69 PHE HD1 H -17.054 -2.309 -1.350 1.00 . A A . 69 PHE HD1 1 1
5 6652 1 1 69 PHE HD2 H -14.649 -5.140 -3.468 1.00 . A A . 69 PHE HD2 1 1
5 6653 1 1 69 PHE HE1 H -18.220 -4.157 -0.220 1.00 . A A . 69 PHE HE1 1 1
5 6654 1 1 69 PHE HE2 H -15.826 -6.977 -2.337 1.00 . A A . 69 PHE HE2 1 1
5 6655 1 1 69 PHE HZ H -17.609 -6.488 -0.714 1.00 . A A . 69 PHE HZ 1 1
5 6656 1 1 69 PHE N N -15.806 -3.021 -5.494 1.00 . A A . 69 PHE N 1 1
5 6657 1 1 69 PHE O O -14.869 0.296 -4.320 1.00 . A A . 69 PHE O 1 1
5 6658 1 1 70 TYR C C -14.951 0.980 -8.121 1.00 . A A . 70 TYR C 1 1
5 6659 1 1 70 TYR CA C -14.052 0.407 -7.022 1.00 . A A . 70 TYR CA 1 1
5 6660 1 1 70 TYR CB C -12.717 -0.128 -7.609 1.00 . A A . 70 TYR CB 1 1
5 6661 1 1 70 TYR CD1 C -11.212 -0.062 -5.559 1.00 . A A . 70 TYR CD1 1 1
5 6662 1 1 70 TYR CD2 C -11.655 -2.200 -6.539 1.00 . A A . 70 TYR CD2 1 1
5 6663 1 1 70 TYR CE1 C -10.435 -0.663 -4.596 1.00 . A A . 70 TYR CE1 1 1
5 6664 1 1 70 TYR CE2 C -10.879 -2.805 -5.568 1.00 . A A . 70 TYR CE2 1 1
5 6665 1 1 70 TYR CG C -11.831 -0.814 -6.558 1.00 . A A . 70 TYR CG 1 1
5 6666 1 1 70 TYR CZ C -10.279 -2.033 -4.597 1.00 . A A . 70 TYR CZ 1 1
5 6667 1 1 70 TYR H H -15.065 -1.449 -6.887 1.00 . A A . 70 TYR H 1 1
5 6668 1 1 70 TYR HA H -13.838 1.193 -6.303 1.00 . A A . 70 TYR HA 1 1
5 6669 1 1 70 TYR HB2 H -12.925 -0.835 -8.412 1.00 . A A . 70 TYR HB2 1 1
5 6670 1 1 70 TYR HB3 H -12.156 0.705 -8.026 1.00 . A A . 70 TYR HB3 1 1
5 6671 1 1 70 TYR HD1 H -11.337 1.017 -5.556 1.00 . A A . 70 TYR HD1 1 1
5 6672 1 1 70 TYR HD2 H -12.127 -2.801 -7.308 1.00 . A A . 70 TYR HD2 1 1
5 6673 1 1 70 TYR HE1 H -9.957 -0.057 -3.834 1.00 . A A . 70 TYR HE1 1 1
5 6674 1 1 70 TYR HE2 H -10.746 -3.875 -5.570 1.00 . A A . 70 TYR HE2 1 1
5 6675 1 1 70 TYR HH H -8.920 -3.281 -4.023 1.00 . A A . 70 TYR HH 1 1
5 6676 1 1 70 TYR N N -14.768 -0.695 -6.342 1.00 . A A . 70 TYR N 1 1
5 6677 1 1 70 TYR O O -14.467 1.509 -9.123 1.00 . A A . 70 TYR O 1 1
5 6678 1 1 70 TYR OH O -9.514 -2.634 -3.623 1.00 . A A . 70 TYR OH 1 1
5 6679 1 1 71 GLN C C -17.340 2.624 -9.331 1.00 . A A . 71 GLN C 1 1
5 6680 1 1 71 GLN CA C -17.304 1.163 -8.885 1.00 . A A . 71 GLN CA 1 1
5 6681 1 1 71 GLN CB C -18.687 0.730 -8.341 1.00 . A A . 71 GLN CB 1 1
5 6682 1 1 71 GLN CD C -20.128 -1.184 -7.418 1.00 . A A . 71 GLN CD 1 1
5 6683 1 1 71 GLN CG C -18.744 -0.736 -7.891 1.00 . A A . 71 GLN CG 1 1
5 6684 1 1 71 GLN H H -16.556 0.779 -6.942 1.00 . A A . 71 GLN H 1 1
5 6685 1 1 71 GLN HA H -17.065 0.547 -9.746 1.00 . A A . 71 GLN HA 1 1
5 6686 1 1 71 GLN HB2 H -18.944 1.355 -7.489 1.00 . A A . 71 GLN HB2 1 1
5 6687 1 1 71 GLN HB3 H -19.434 0.879 -9.115 1.00 . A A . 71 GLN HB3 1 1
5 6688 1 1 71 GLN HE21 H -19.739 -3.040 -7.992 1.00 . A A . 71 GLN HE21 1 1
5 6689 1 1 71 GLN HE22 H -21.303 -2.782 -7.305 1.00 . A A . 71 GLN HE22 1 1
5 6690 1 1 71 GLN HG2 H -18.442 -1.362 -8.723 1.00 . A A . 71 GLN HG2 1 1
5 6691 1 1 71 GLN HG3 H -18.045 -0.878 -7.074 1.00 . A A . 71 GLN HG3 1 1
5 6692 1 1 71 GLN N N -16.268 0.928 -7.867 1.00 . A A . 71 GLN N 1 1
5 6693 1 1 71 GLN NE2 N -20.421 -2.464 -7.585 1.00 . A A . 71 GLN NE2 1 1
5 6694 1 1 71 GLN O O -17.624 2.920 -10.493 1.00 . A A . 71 GLN O 1 1
5 6695 1 1 71 GLN OE1 O -20.912 -0.393 -6.896 1.00 . A A . 71 GLN OE1 1 1
5 6696 1 1 72 PHE C C -15.772 5.557 -8.073 1.00 . A A . 72 PHE C 1 1
5 6697 1 1 72 PHE CA C -17.069 4.971 -8.631 1.00 . A A . 72 PHE CA 1 1
5 6698 1 1 72 PHE CB C -18.291 5.600 -7.913 1.00 . A A . 72 PHE CB 1 1
5 6699 1 1 72 PHE CD1 C -20.274 5.215 -9.465 1.00 . A A . 72 PHE CD1 1 1
5 6700 1 1 72 PHE CD2 C -20.214 4.013 -7.394 1.00 . A A . 72 PHE CD2 1 1
5 6701 1 1 72 PHE CE1 C -21.475 4.603 -9.779 1.00 . A A . 72 PHE CE1 1 1
5 6702 1 1 72 PHE CE2 C -21.413 3.401 -7.713 1.00 . A A . 72 PHE CE2 1 1
5 6703 1 1 72 PHE CG C -19.624 4.937 -8.263 1.00 . A A . 72 PHE CG 1 1
5 6704 1 1 72 PHE CZ C -22.041 3.695 -8.905 1.00 . A A . 72 PHE CZ 1 1
5 6705 1 1 72 PHE H H -16.717 3.245 -7.525 1.00 . A A . 72 PHE H 1 1
5 6706 1 1 72 PHE HA H -17.130 5.165 -9.703 1.00 . A A . 72 PHE HA 1 1
5 6707 1 1 72 PHE HB2 H -18.147 5.525 -6.837 1.00 . A A . 72 PHE HB2 1 1
5 6708 1 1 72 PHE HB3 H -18.355 6.648 -8.173 1.00 . A A . 72 PHE HB3 1 1
5 6709 1 1 72 PHE HD1 H -19.835 5.926 -10.155 1.00 . A A . 72 PHE HD1 1 1
5 6710 1 1 72 PHE HD2 H -19.732 3.784 -6.451 1.00 . A A . 72 PHE HD2 1 1
5 6711 1 1 72 PHE HE1 H -21.969 4.834 -10.713 1.00 . A A . 72 PHE HE1 1 1
5 6712 1 1 72 PHE HE2 H -21.858 2.690 -7.029 1.00 . A A . 72 PHE HE2 1 1
5 6713 1 1 72 PHE HZ H -22.977 3.213 -9.161 1.00 . A A . 72 PHE HZ 1 1
5 6714 1 1 72 PHE N N -17.029 3.535 -8.402 1.00 . A A . 72 PHE N 1 1
5 6715 1 1 72 PHE O O -15.323 5.154 -7.004 1.00 . A A . 72 PHE O 1 1
5 6716 1 1 73 SER C C -13.812 8.512 -9.107 1.00 . A A . 73 SER C 1 1
5 6717 1 1 73 SER CA C -13.930 7.142 -8.434 1.00 . A A . 73 SER CA 1 1
5 6718 1 1 73 SER CB C -12.739 6.230 -8.811 1.00 . A A . 73 SER CB 1 1
5 6719 1 1 73 SER H H -15.603 6.727 -9.647 1.00 . A A . 73 SER H 1 1
5 6720 1 1 73 SER HA H -13.933 7.293 -7.355 1.00 . A A . 73 SER HA 1 1
5 6721 1 1 73 SER HB2 H -11.805 6.721 -8.566 1.00 . A A . 73 SER HB2 1 1
5 6722 1 1 73 SER HB3 H -12.802 5.301 -8.256 1.00 . A A . 73 SER HB3 1 1
5 6723 1 1 73 SER HG H -13.631 5.693 -10.476 1.00 . A A . 73 SER HG 1 1
5 6724 1 1 73 SER N N -15.186 6.491 -8.804 1.00 . A A . 73 SER N 1 1
5 6725 1 1 73 SER O O -14.544 8.819 -10.058 1.00 . A A . 73 SER O 1 1
5 6726 1 1 73 SER OG O -12.737 5.926 -10.195 1.00 . A A . 73 SER OG 1 1
5 6727 1 1 74 CYS C C -11.481 10.600 -10.135 1.00 . A A . 74 CYS C 1 1
5 6728 1 1 74 CYS CA C -12.626 10.673 -9.124 1.00 . A A . 74 CYS CA 1 1
5 6729 1 1 74 CYS CB C -12.291 11.643 -7.961 1.00 . A A . 74 CYS CB 1 1
5 6730 1 1 74 CYS H H -12.289 8.968 -7.915 1.00 . A A . 74 CYS H 1 1
5 6731 1 1 74 CYS HA H -13.523 11.027 -9.628 1.00 . A A . 74 CYS HA 1 1
5 6732 1 1 74 CYS HB2 H -13.140 11.709 -7.297 1.00 . A A . 74 CYS HB2 1 1
5 6733 1 1 74 CYS HB3 H -11.448 11.255 -7.407 1.00 . A A . 74 CYS HB3 1 1
5 6734 1 1 74 CYS N N -12.874 9.321 -8.611 1.00 . A A . 74 CYS N 1 1
5 6735 1 1 74 CYS O O -10.379 10.245 -9.775 1.00 . A A . 74 CYS O 1 1
5 6736 1 1 74 CYS SG S -11.868 13.343 -8.478 1.00 . A A . 74 CYS SG 1 1
5 6737 1 1 75 ASN C C -9.564 11.925 -12.153 1.00 . A A . 75 ASN C 1 1
5 6738 1 1 75 ASN CA C -10.703 10.913 -12.466 1.00 . A A . 75 ASN CA 1 1
5 6739 1 1 75 ASN CB C -11.350 11.220 -13.848 1.00 . A A . 75 ASN CB 1 1
5 6740 1 1 75 ASN CG C -10.391 11.186 -15.052 1.00 . A A . 75 ASN CG 1 1
5 6741 1 1 75 ASN H H -12.663 11.150 -11.650 1.00 . A A . 75 ASN H 1 1
5 6742 1 1 75 ASN HA H -10.279 9.918 -12.496 1.00 . A A . 75 ASN HA 1 1
5 6743 1 1 75 ASN HB2 H -12.123 10.489 -14.042 1.00 . A A . 75 ASN HB2 1 1
5 6744 1 1 75 ASN HB3 H -11.817 12.202 -13.802 1.00 . A A . 75 ASN HB3 1 1
5 6745 1 1 75 ASN HD21 H -9.344 9.661 -14.296 1.00 . A A . 75 ASN HD21 1 1
5 6746 1 1 75 ASN HD22 H -8.803 10.262 -15.819 1.00 . A A . 75 ASN HD22 1 1
5 6747 1 1 75 ASN N N -11.744 10.917 -11.406 1.00 . A A . 75 ASN N 1 1
5 6748 1 1 75 ASN ND2 N -9.418 10.273 -15.056 1.00 . A A . 75 ASN ND2 1 1
5 6749 1 1 75 ASN O O -8.474 11.832 -12.715 1.00 . A A . 75 ASN O 1 1
5 6750 1 1 75 ASN OD1 O -10.533 11.969 -15.989 1.00 . A A . 75 ASN OD1 1 1
5 6751 1 1 76 ILE C C -8.070 13.497 -9.585 1.00 . A A . 76 ILE C 1 1
5 6752 1 1 76 ILE CA C -8.867 13.917 -10.844 1.00 . A A . 76 ILE CA 1 1
5 6753 1 1 76 ILE CB C -9.591 15.308 -10.605 1.00 . A A . 76 ILE CB 1 1
5 6754 1 1 76 ILE CD1 C -11.042 17.044 -11.966 1.00 . A A . 76 ILE CD1 1 1
5 6755 1 1 76 ILE CG1 C -10.648 15.591 -11.744 1.00 . A A . 76 ILE CG1 1 1
5 6756 1 1 76 ILE CG2 C -8.557 16.457 -10.470 1.00 . A A . 76 ILE CG2 1 1
5 6757 1 1 76 ILE H H -10.657 12.805 -10.718 1.00 . A A . 76 ILE H 1 1
5 6758 1 1 76 ILE HA H -8.169 14.041 -11.673 1.00 . A A . 76 ILE HA 1 1
5 6759 1 1 76 ILE HB H -10.122 15.242 -9.655 1.00 . A A . 76 ILE HB 1 1
5 6760 1 1 76 ILE HD11 H -11.795 17.096 -12.739 1.00 . A A . 76 ILE HD11 1 1
5 6761 1 1 76 ILE HD12 H -10.174 17.610 -12.271 1.00 . A A . 76 ILE HD12 1 1
5 6762 1 1 76 ILE HD13 H -11.441 17.455 -11.053 1.00 . A A . 76 ILE HD13 1 1
5 6763 1 1 76 ILE HG12 H -10.276 15.220 -12.686 1.00 . A A . 76 ILE HG12 1 1
5 6764 1 1 76 ILE HG13 H -11.571 15.055 -11.495 1.00 . A A . 76 ILE HG13 1 1
5 6765 1 1 76 ILE HG21 H -8.009 16.570 -11.396 1.00 . A A . 76 ILE HG21 1 1
5 6766 1 1 76 ILE HG22 H -7.860 16.231 -9.671 1.00 . A A . 76 ILE HG22 1 1
5 6767 1 1 76 ILE HG23 H -9.065 17.384 -10.240 1.00 . A A . 76 ILE HG23 1 1
5 6768 1 1 76 ILE N N -9.819 12.857 -11.208 1.00 . A A . 76 ILE N 1 1
5 6769 1 1 76 ILE O O -6.867 13.772 -9.491 1.00 . A A . 76 ILE O 1 1
5 6770 1 1 77 CYS C C -8.909 11.229 -6.687 1.00 . A A . 77 CYS C 1 1
5 6771 1 1 77 CYS CA C -8.103 12.376 -7.351 1.00 . A A . 77 CYS CA 1 1
5 6772 1 1 77 CYS CB C -7.924 13.581 -6.387 1.00 . A A . 77 CYS CB 1 1
5 6773 1 1 77 CYS H H -9.677 12.568 -8.774 1.00 . A A . 77 CYS H 1 1
5 6774 1 1 77 CYS HA H -7.121 11.988 -7.608 1.00 . A A . 77 CYS HA 1 1
5 6775 1 1 77 CYS HB2 H -7.217 13.314 -5.613 1.00 . A A . 77 CYS HB2 1 1
5 6776 1 1 77 CYS HB3 H -7.528 14.415 -6.943 1.00 . A A . 77 CYS HB3 1 1
5 6777 1 1 77 CYS N N -8.746 12.811 -8.618 1.00 . A A . 77 CYS N 1 1
5 6778 1 1 77 CYS O O -9.435 11.379 -5.581 1.00 . A A . 77 CYS O 1 1
5 6779 1 1 77 CYS SG S -9.434 14.162 -5.530 1.00 . A A . 77 CYS SG 1 1
5 6780 1 1 78 GLY C C -9.684 8.424 -5.637 1.00 . A A . 78 GLY C 1 1
5 6781 1 1 78 GLY CA C -9.708 8.843 -7.108 1.00 . A A . 78 GLY CA 1 1
5 6782 1 1 78 GLY H H -8.846 10.274 -8.432 1.00 . A A . 78 GLY H 1 1
5 6783 1 1 78 GLY HA2 H -10.741 8.873 -7.425 1.00 . A A . 78 GLY HA2 1 1
5 6784 1 1 78 GLY HA3 H -9.217 8.074 -7.689 1.00 . A A . 78 GLY HA3 1 1
5 6785 1 1 78 GLY N N -9.083 10.145 -7.482 1.00 . A A . 78 GLY N 1 1
5 6786 1 1 78 GLY O O -8.909 7.550 -5.235 1.00 . A A . 78 GLY O 1 1
5 6787 1 1 79 LYS C C -11.952 7.681 -3.333 1.00 . A A . 79 LYS C 1 1
5 6788 1 1 79 LYS CA C -10.802 8.716 -3.444 1.00 . A A . 79 LYS CA 1 1
5 6789 1 1 79 LYS CB C -11.104 10.034 -2.677 1.00 . A A . 79 LYS CB 1 1
5 6790 1 1 79 LYS CD C -11.918 9.585 -0.244 1.00 . A A . 79 LYS CD 1 1
5 6791 1 1 79 LYS CE C -13.153 10.506 -0.327 1.00 . A A . 79 LYS CE 1 1
5 6792 1 1 79 LYS CG C -10.759 10.038 -1.172 1.00 . A A . 79 LYS CG 1 1
5 6793 1 1 79 LYS H H -10.900 9.930 -5.155 1.00 . A A . 79 LYS H 1 1
5 6794 1 1 79 LYS HA H -9.901 8.275 -3.039 1.00 . A A . 79 LYS HA 1 1
5 6795 1 1 79 LYS HB2 H -10.529 10.834 -3.142 1.00 . A A . 79 LYS HB2 1 1
5 6796 1 1 79 LYS HB3 H -12.160 10.281 -2.794 1.00 . A A . 79 LYS HB3 1 1
5 6797 1 1 79 LYS HD2 H -12.212 8.583 -0.521 1.00 . A A . 79 LYS HD2 1 1
5 6798 1 1 79 LYS HD3 H -11.553 9.575 0.781 1.00 . A A . 79 LYS HD3 1 1
5 6799 1 1 79 LYS HE2 H -12.852 11.529 -0.152 1.00 . A A . 79 LYS HE2 1 1
5 6800 1 1 79 LYS HE3 H -13.593 10.426 -1.314 1.00 . A A . 79 LYS HE3 1 1
5 6801 1 1 79 LYS HG2 H -9.915 9.379 -1.021 1.00 . A A . 79 LYS HG2 1 1
5 6802 1 1 79 LYS HG3 H -10.460 11.043 -0.897 1.00 . A A . 79 LYS HG3 1 1
5 6803 1 1 79 LYS HZ1 H -13.807 10.273 1.642 1.00 . A A . 79 LYS HZ1 1 1
5 6804 1 1 79 LYS HZ2 H -14.480 9.162 0.560 1.00 . A A . 79 LYS HZ2 1 1
5 6805 1 1 79 LYS HZ3 H -15.013 10.759 0.565 1.00 . A A . 79 LYS HZ3 1 1
5 6806 1 1 79 LYS N N -10.536 9.082 -4.837 1.00 . A A . 79 LYS N 1 1
5 6807 1 1 79 LYS NZ N -14.183 10.149 0.677 1.00 . A A . 79 LYS NZ 1 1
5 6808 1 1 79 LYS O O -12.203 7.153 -2.244 1.00 . A A . 79 LYS O 1 1
5 6809 1 1 80 LYS C C -14.931 6.743 -3.774 1.00 . A A . 80 LYS C 1 1
5 6810 1 1 80 LYS CA C -13.687 6.364 -4.596 1.00 . A A . 80 LYS CA 1 1
5 6811 1 1 80 LYS CB C -13.169 4.926 -4.226 1.00 . A A . 80 LYS CB 1 1
5 6812 1 1 80 LYS CD C -10.988 4.986 -5.604 1.00 . A A . 80 LYS CD 1 1
5 6813 1 1 80 LYS CE C -10.077 4.247 -6.593 1.00 . A A . 80 LYS CE 1 1
5 6814 1 1 80 LYS CG C -12.296 4.225 -5.298 1.00 . A A . 80 LYS CG 1 1
5 6815 1 1 80 LYS H H -12.473 7.974 -5.245 1.00 . A A . 80 LYS H 1 1
5 6816 1 1 80 LYS HA H -13.972 6.360 -5.644 1.00 . A A . 80 LYS HA 1 1
5 6817 1 1 80 LYS HB2 H -12.591 4.992 -3.313 1.00 . A A . 80 LYS HB2 1 1
5 6818 1 1 80 LYS HB3 H -14.026 4.286 -4.034 1.00 . A A . 80 LYS HB3 1 1
5 6819 1 1 80 LYS HD2 H -11.236 5.963 -6.023 1.00 . A A . 80 LYS HD2 1 1
5 6820 1 1 80 LYS HD3 H -10.446 5.133 -4.673 1.00 . A A . 80 LYS HD3 1 1
5 6821 1 1 80 LYS HE2 H -10.593 4.132 -7.537 1.00 . A A . 80 LYS HE2 1 1
5 6822 1 1 80 LYS HE3 H -9.178 4.834 -6.749 1.00 . A A . 80 LYS HE3 1 1
5 6823 1 1 80 LYS HG2 H -12.042 3.231 -4.938 1.00 . A A . 80 LYS HG2 1 1
5 6824 1 1 80 LYS HG3 H -12.873 4.129 -6.214 1.00 . A A . 80 LYS HG3 1 1
5 6825 1 1 80 LYS HZ1 H -10.529 2.308 -5.963 1.00 . A A . 80 LYS HZ1 1 1
5 6826 1 1 80 LYS HZ2 H -9.202 2.990 -5.174 1.00 . A A . 80 LYS HZ2 1 1
5 6827 1 1 80 LYS HZ3 H -9.047 2.438 -6.764 1.00 . A A . 80 LYS HZ3 1 1
5 6828 1 1 80 LYS N N -12.646 7.416 -4.470 1.00 . A A . 80 LYS N 1 1
5 6829 1 1 80 LYS NZ N -9.688 2.901 -6.089 1.00 . A A . 80 LYS NZ 1 1
5 6830 1 1 80 LYS O O -14.911 6.691 -2.544 1.00 . A A . 80 LYS O 1 1
5 6831 1 1 81 PHE C C -18.409 6.719 -3.932 1.00 . A A . 81 PHE C 1 1
5 6832 1 1 81 PHE CA C -17.222 7.686 -3.826 1.00 . A A . 81 PHE CA 1 1
5 6833 1 1 81 PHE CB C -17.558 9.064 -4.457 1.00 . A A . 81 PHE CB 1 1
5 6834 1 1 81 PHE CD1 C -15.304 10.198 -4.856 1.00 . A A . 81 PHE CD1 1 1
5 6835 1 1 81 PHE CD2 C -16.736 11.104 -3.163 1.00 . A A . 81 PHE CD2 1 1
5 6836 1 1 81 PHE CE1 C -14.358 11.160 -4.567 1.00 . A A . 81 PHE CE1 1 1
5 6837 1 1 81 PHE CE2 C -15.784 12.063 -2.874 1.00 . A A . 81 PHE CE2 1 1
5 6838 1 1 81 PHE CG C -16.516 10.149 -4.159 1.00 . A A . 81 PHE CG 1 1
5 6839 1 1 81 PHE CZ C -14.599 12.092 -3.577 1.00 . A A . 81 PHE CZ 1 1
5 6840 1 1 81 PHE H H -15.992 7.022 -5.442 1.00 . A A . 81 PHE H 1 1
5 6841 1 1 81 PHE HA H -17.013 7.834 -2.769 1.00 . A A . 81 PHE HA 1 1
5 6842 1 1 81 PHE HB2 H -17.633 8.953 -5.535 1.00 . A A . 81 PHE HB2 1 1
5 6843 1 1 81 PHE HB3 H -18.516 9.404 -4.079 1.00 . A A . 81 PHE HB3 1 1
5 6844 1 1 81 PHE HD1 H -15.112 9.470 -5.637 1.00 . A A . 81 PHE HD1 1 1
5 6845 1 1 81 PHE HD2 H -17.665 11.090 -2.608 1.00 . A A . 81 PHE HD2 1 1
5 6846 1 1 81 PHE HE1 H -13.426 11.183 -5.117 1.00 . A A . 81 PHE HE1 1 1
5 6847 1 1 81 PHE HE2 H -15.971 12.798 -2.102 1.00 . A A . 81 PHE HE2 1 1
5 6848 1 1 81 PHE HZ H -13.852 12.848 -3.351 1.00 . A A . 81 PHE HZ 1 1
5 6849 1 1 81 PHE N N -16.006 7.131 -4.466 1.00 . A A . 81 PHE N 1 1
5 6850 1 1 81 PHE O O -18.352 5.727 -4.666 1.00 . A A . 81 PHE O 1 1
5 6851 1 1 82 GLU C C -21.401 6.195 -4.551 1.00 . A A . 82 GLU C 1 1
5 6852 1 1 82 GLU CA C -20.733 6.246 -3.160 1.00 . A A . 82 GLU CA 1 1
5 6853 1 1 82 GLU CB C -21.694 6.885 -2.119 1.00 . A A . 82 GLU CB 1 1
5 6854 1 1 82 GLU CD C -22.839 4.747 -1.256 1.00 . A A . 82 GLU CD 1 1
5 6855 1 1 82 GLU CG C -23.024 6.138 -1.896 1.00 . A A . 82 GLU CG 1 1
5 6856 1 1 82 GLU H H -19.385 7.732 -2.502 1.00 . A A . 82 GLU H 1 1
5 6857 1 1 82 GLU HA H -20.498 5.233 -2.844 1.00 . A A . 82 GLU HA 1 1
5 6858 1 1 82 GLU HB2 H -21.178 6.935 -1.166 1.00 . A A . 82 GLU HB2 1 1
5 6859 1 1 82 GLU HB3 H -21.924 7.896 -2.433 1.00 . A A . 82 GLU HB3 1 1
5 6860 1 1 82 GLU HG2 H -23.653 6.744 -1.246 1.00 . A A . 82 GLU HG2 1 1
5 6861 1 1 82 GLU HG3 H -23.527 6.025 -2.852 1.00 . A A . 82 GLU HG3 1 1
5 6862 1 1 82 GLU N N -19.476 7.022 -3.170 1.00 . A A . 82 GLU N 1 1
5 6863 1 1 82 GLU O O -22.081 5.220 -4.884 1.00 . A A . 82 GLU O 1 1
5 6864 1 1 82 GLU OE1 O -22.834 4.652 -0.011 1.00 . A A . 82 GLU OE1 1 1
5 6865 1 1 82 GLU OE2 O -22.683 3.749 -1.992 1.00 . A A . 82 GLU OE2 1 1
5 6866 1 1 83 LYS C C -20.955 8.404 -7.509 1.00 . A A . 83 LYS C 1 1
5 6867 1 1 83 LYS CA C -21.707 7.340 -6.718 1.00 . A A . 83 LYS CA 1 1
5 6868 1 1 83 LYS CB C -23.234 7.599 -6.698 1.00 . A A . 83 LYS CB 1 1
5 6869 1 1 83 LYS CD C -25.230 8.802 -5.637 1.00 . A A . 83 LYS CD 1 1
5 6870 1 1 83 LYS CE C -25.786 7.509 -5.001 1.00 . A A . 83 LYS CE 1 1
5 6871 1 1 83 LYS CG C -23.696 8.770 -5.807 1.00 . A A . 83 LYS CG 1 1
5 6872 1 1 83 LYS H H -20.568 7.938 -5.051 1.00 . A A . 83 LYS H 1 1
5 6873 1 1 83 LYS HA H -21.527 6.384 -7.203 1.00 . A A . 83 LYS HA 1 1
5 6874 1 1 83 LYS HB2 H -23.571 7.796 -7.708 1.00 . A A . 83 LYS HB2 1 1
5 6875 1 1 83 LYS HB3 H -23.722 6.692 -6.346 1.00 . A A . 83 LYS HB3 1 1
5 6876 1 1 83 LYS HD2 H -25.491 9.642 -5.004 1.00 . A A . 83 LYS HD2 1 1
5 6877 1 1 83 LYS HD3 H -25.686 8.940 -6.613 1.00 . A A . 83 LYS HD3 1 1
5 6878 1 1 83 LYS HE2 H -25.471 6.656 -5.589 1.00 . A A . 83 LYS HE2 1 1
5 6879 1 1 83 LYS HE3 H -25.393 7.409 -3.994 1.00 . A A . 83 LYS HE3 1 1
5 6880 1 1 83 LYS HG2 H -23.236 8.674 -4.830 1.00 . A A . 83 LYS HG2 1 1
5 6881 1 1 83 LYS HG3 H -23.371 9.704 -6.260 1.00 . A A . 83 LYS HG3 1 1
5 6882 1 1 83 LYS HZ1 H -27.594 6.641 -4.464 1.00 . A A . 83 LYS HZ1 1 1
5 6883 1 1 83 LYS HZ2 H -27.667 7.536 -5.896 1.00 . A A . 83 LYS HZ2 1 1
5 6884 1 1 83 LYS HZ3 H -27.606 8.327 -4.402 1.00 . A A . 83 LYS HZ3 1 1
5 6885 1 1 83 LYS N N -21.166 7.238 -5.363 1.00 . A A . 83 LYS N 1 1
5 6886 1 1 83 LYS NZ N -27.264 7.505 -4.936 1.00 . A A . 83 LYS NZ 1 1
5 6887 1 1 83 LYS O O -20.258 9.250 -6.931 1.00 . A A . 83 LYS O 1 1
5 6888 1 1 84 LYS C C -21.116 10.697 -9.548 1.00 . A A . 84 LYS C 1 1
5 6889 1 1 84 LYS CA C -20.474 9.319 -9.751 1.00 . A A . 84 LYS CA 1 1
5 6890 1 1 84 LYS CB C -20.560 8.854 -11.228 1.00 . A A . 84 LYS CB 1 1
5 6891 1 1 84 LYS CD C -21.925 8.443 -13.357 1.00 . A A . 84 LYS CD 1 1
5 6892 1 1 84 LYS CE C -23.275 8.611 -14.069 1.00 . A A . 84 LYS CE 1 1
5 6893 1 1 84 LYS CG C -21.964 8.876 -11.873 1.00 . A A . 84 LYS CG 1 1
5 6894 1 1 84 LYS H H -21.585 7.599 -9.220 1.00 . A A . 84 LYS H 1 1
5 6895 1 1 84 LYS HA H -19.422 9.395 -9.479 1.00 . A A . 84 LYS HA 1 1
5 6896 1 1 84 LYS HB2 H -19.910 9.484 -11.818 1.00 . A A . 84 LYS HB2 1 1
5 6897 1 1 84 LYS HB3 H -20.182 7.836 -11.282 1.00 . A A . 84 LYS HB3 1 1
5 6898 1 1 84 LYS HD2 H -21.184 9.039 -13.881 1.00 . A A . 84 LYS HD2 1 1
5 6899 1 1 84 LYS HD3 H -21.633 7.398 -13.407 1.00 . A A . 84 LYS HD3 1 1
5 6900 1 1 84 LYS HE2 H -23.555 9.655 -14.050 1.00 . A A . 84 LYS HE2 1 1
5 6901 1 1 84 LYS HE3 H -23.173 8.291 -15.099 1.00 . A A . 84 LYS HE3 1 1
5 6902 1 1 84 LYS HG2 H -22.614 8.201 -11.327 1.00 . A A . 84 LYS HG2 1 1
5 6903 1 1 84 LYS HG3 H -22.369 9.886 -11.809 1.00 . A A . 84 LYS HG3 1 1
5 6904 1 1 84 LYS HZ1 H -24.522 8.145 -12.455 1.00 . A A . 84 LYS HZ1 1 1
5 6905 1 1 84 LYS HZ2 H -24.099 6.811 -13.405 1.00 . A A . 84 LYS HZ2 1 1
5 6906 1 1 84 LYS HZ3 H -25.241 7.922 -13.970 1.00 . A A . 84 LYS HZ3 1 1
5 6907 1 1 84 LYS N N -21.083 8.337 -8.842 1.00 . A A . 84 LYS N 1 1
5 6908 1 1 84 LYS NZ N -24.360 7.819 -13.431 1.00 . A A . 84 LYS NZ 1 1
5 6909 1 1 84 LYS O O -20.473 11.719 -9.755 1.00 . A A . 84 LYS O 1 1
5 6910 1 1 85 ASP C C -22.359 12.591 -7.485 1.00 . A A . 85 ASP C 1 1
5 6911 1 1 85 ASP CA C -23.096 11.900 -8.661 1.00 . A A . 85 ASP CA 1 1
5 6912 1 1 85 ASP CB C -24.547 11.530 -8.270 1.00 . A A . 85 ASP CB 1 1
5 6913 1 1 85 ASP CG C -25.353 12.702 -7.685 1.00 . A A . 85 ASP CG 1 1
5 6914 1 1 85 ASP H H -22.867 9.840 -9.095 1.00 . A A . 85 ASP H 1 1
5 6915 1 1 85 ASP HA H -23.126 12.586 -9.504 1.00 . A A . 85 ASP HA 1 1
5 6916 1 1 85 ASP HB2 H -25.066 11.165 -9.151 1.00 . A A . 85 ASP HB2 1 1
5 6917 1 1 85 ASP HB3 H -24.511 10.727 -7.542 1.00 . A A . 85 ASP HB3 1 1
5 6918 1 1 85 ASP N N -22.383 10.691 -9.104 1.00 . A A . 85 ASP N 1 1
5 6919 1 1 85 ASP O O -22.272 13.823 -7.445 1.00 . A A . 85 ASP O 1 1
5 6920 1 1 85 ASP OD1 O -25.653 13.656 -8.427 1.00 . A A . 85 ASP OD1 1 1
5 6921 1 1 85 ASP OD2 O -25.683 12.677 -6.477 1.00 . A A . 85 ASP OD2 1 1
5 6922 1 1 86 SER C C -19.646 12.851 -5.934 1.00 . A A . 86 SER C 1 1
5 6923 1 1 86 SER CA C -20.987 12.282 -5.421 1.00 . A A . 86 SER CA 1 1
5 6924 1 1 86 SER CB C -20.706 11.157 -4.393 1.00 . A A . 86 SER CB 1 1
5 6925 1 1 86 SER H H -21.966 10.822 -6.597 1.00 . A A . 86 SER H 1 1
5 6926 1 1 86 SER HA H -21.547 13.069 -4.929 1.00 . A A . 86 SER HA 1 1
5 6927 1 1 86 SER HB2 H -20.124 10.376 -4.855 1.00 . A A . 86 SER HB2 1 1
5 6928 1 1 86 SER HB3 H -20.150 11.561 -3.551 1.00 . A A . 86 SER HB3 1 1
5 6929 1 1 86 SER HG H -22.657 10.952 -4.367 1.00 . A A . 86 SER HG 1 1
5 6930 1 1 86 SER N N -21.816 11.781 -6.542 1.00 . A A . 86 SER N 1 1
5 6931 1 1 86 SER O O -19.110 13.788 -5.351 1.00 . A A . 86 SER O 1 1
5 6932 1 1 86 SER OG O -21.898 10.578 -3.904 1.00 . A A . 86 SER OG 1 1
5 6933 1 1 87 VAL C C -17.938 14.013 -8.340 1.00 . A A . 87 VAL C 1 1
5 6934 1 1 87 VAL CA C -17.831 12.645 -7.636 1.00 . A A . 87 VAL CA 1 1
5 6935 1 1 87 VAL CB C -17.325 11.558 -8.665 1.00 . A A . 87 VAL CB 1 1
5 6936 1 1 87 VAL CG1 C -16.022 12.004 -9.376 1.00 . A A . 87 VAL CG1 1 1
5 6937 1 1 87 VAL CG2 C -17.139 10.187 -7.977 1.00 . A A . 87 VAL CG2 1 1
5 6938 1 1 87 VAL H H -19.670 11.603 -7.492 1.00 . A A . 87 VAL H 1 1
5 6939 1 1 87 VAL HA H -17.099 12.720 -6.831 1.00 . A A . 87 VAL HA 1 1
5 6940 1 1 87 VAL HB H -18.090 11.440 -9.426 1.00 . A A . 87 VAL HB 1 1
5 6941 1 1 87 VAL HG11 H -15.696 11.233 -10.063 1.00 . A A . 87 VAL HG11 1 1
5 6942 1 1 87 VAL HG12 H -15.243 12.179 -8.642 1.00 . A A . 87 VAL HG12 1 1
5 6943 1 1 87 VAL HG13 H -16.200 12.917 -9.929 1.00 . A A . 87 VAL HG13 1 1
5 6944 1 1 87 VAL HG21 H -16.390 10.267 -7.199 1.00 . A A . 87 VAL HG21 1 1
5 6945 1 1 87 VAL HG22 H -16.818 9.448 -8.703 1.00 . A A . 87 VAL HG22 1 1
5 6946 1 1 87 VAL HG23 H -18.076 9.867 -7.538 1.00 . A A . 87 VAL HG23 1 1
5 6947 1 1 87 VAL N N -19.133 12.270 -7.039 1.00 . A A . 87 VAL N 1 1
5 6948 1 1 87 VAL O O -17.035 14.841 -8.242 1.00 . A A . 87 VAL O 1 1
5 6949 1 1 88 VAL C C -19.719 16.572 -8.802 1.00 . A A . 88 VAL C 1 1
5 6950 1 1 88 VAL CA C -19.378 15.457 -9.792 1.00 . A A . 88 VAL CA 1 1
5 6951 1 1 88 VAL CB C -20.571 15.259 -10.809 1.00 . A A . 88 VAL CB 1 1
5 6952 1 1 88 VAL CG1 C -20.875 16.559 -11.603 1.00 . A A . 88 VAL CG1 1 1
5 6953 1 1 88 VAL CG2 C -20.288 14.093 -11.779 1.00 . A A . 88 VAL CG2 1 1
5 6954 1 1 88 VAL H H -19.739 13.516 -9.008 1.00 . A A . 88 VAL H 1 1
5 6955 1 1 88 VAL HA H -18.491 15.744 -10.351 1.00 . A A . 88 VAL HA 1 1
5 6956 1 1 88 VAL HB H -21.459 15.003 -10.232 1.00 . A A . 88 VAL HB 1 1
5 6957 1 1 88 VAL HG11 H -21.716 16.400 -12.264 1.00 . A A . 88 VAL HG11 1 1
5 6958 1 1 88 VAL HG12 H -20.008 16.839 -12.192 1.00 . A A . 88 VAL HG12 1 1
5 6959 1 1 88 VAL HG13 H -21.108 17.363 -10.915 1.00 . A A . 88 VAL HG13 1 1
5 6960 1 1 88 VAL HG21 H -19.397 14.306 -12.352 1.00 . A A . 88 VAL HG21 1 1
5 6961 1 1 88 VAL HG22 H -21.127 13.954 -12.456 1.00 . A A . 88 VAL HG22 1 1
5 6962 1 1 88 VAL HG23 H -20.135 13.183 -11.218 1.00 . A A . 88 VAL HG23 1 1
5 6963 1 1 88 VAL N N -19.069 14.214 -9.041 1.00 . A A . 88 VAL N 1 1
5 6964 1 1 88 VAL O O -19.359 17.740 -9.003 1.00 . A A . 88 VAL O 1 1
5 6965 1 1 89 ALA C C -19.466 17.547 -5.911 1.00 . A A . 89 ALA C 1 1
5 6966 1 1 89 ALA CA C -20.748 17.076 -6.610 1.00 . A A . 89 ALA CA 1 1
5 6967 1 1 89 ALA CB C -21.685 16.381 -5.612 1.00 . A A . 89 ALA CB 1 1
5 6968 1 1 89 ALA H H -20.641 15.224 -7.636 1.00 . A A . 89 ALA H 1 1
5 6969 1 1 89 ALA HA H -21.268 17.927 -7.034 1.00 . A A . 89 ALA HA 1 1
5 6970 1 1 89 ALA HB1 H -22.577 16.046 -6.124 1.00 . A A . 89 ALA HB1 1 1
5 6971 1 1 89 ALA HB2 H -21.966 17.071 -4.826 1.00 . A A . 89 ALA HB2 1 1
5 6972 1 1 89 ALA HB3 H -21.186 15.524 -5.172 1.00 . A A . 89 ALA HB3 1 1
5 6973 1 1 89 ALA N N -20.399 16.173 -7.712 1.00 . A A . 89 ALA N 1 1
5 6974 1 1 89 ALA O O -19.319 18.717 -5.575 1.00 . A A . 89 ALA O 1 1
5 6975 1 1 90 HIS C C -16.294 17.629 -6.116 1.00 . A A . 90 HIS C 1 1
5 6976 1 1 90 HIS CA C -17.194 16.822 -5.149 1.00 . A A . 90 HIS CA 1 1
5 6977 1 1 90 HIS CB C -16.549 15.442 -4.783 1.00 . A A . 90 HIS CB 1 1
5 6978 1 1 90 HIS CD2 C -14.260 14.898 -5.867 1.00 . A A . 90 HIS CD2 1 1
5 6979 1 1 90 HIS CE1 C -12.951 15.598 -4.307 1.00 . A A . 90 HIS CE1 1 1
5 6980 1 1 90 HIS CG C -15.048 15.375 -4.869 1.00 . A A . 90 HIS CG 1 1
5 6981 1 1 90 HIS H H -18.748 15.676 -6.051 1.00 . A A . 90 HIS H 1 1
5 6982 1 1 90 HIS HA H -17.332 17.400 -4.239 1.00 . A A . 90 HIS HA 1 1
5 6983 1 1 90 HIS HB2 H -16.820 15.178 -3.770 1.00 . A A . 90 HIS HB2 1 1
5 6984 1 1 90 HIS HB3 H -16.948 14.680 -5.447 1.00 . A A . 90 HIS HB3 1 1
5 6985 1 1 90 HIS HD1 H -14.457 16.224 -3.035 1.00 . A A . 90 HIS HD1 1 1
5 6986 1 1 90 HIS HD2 H -14.607 14.544 -6.830 1.00 . A A . 90 HIS HD2 1 1
5 6987 1 1 90 HIS HE1 H -12.068 15.856 -3.746 1.00 . A A . 90 HIS HE1 1 1
5 6988 1 1 90 HIS N N -18.531 16.593 -5.748 1.00 . A A . 90 HIS N 1 1
5 6989 1 1 90 HIS ND1 N -14.198 15.818 -3.890 1.00 . A A . 90 HIS ND1 1 1
5 6990 1 1 90 HIS NE2 N -12.933 15.033 -5.502 1.00 . A A . 90 HIS NE2 1 1
5 6991 1 1 90 HIS O O -15.461 18.422 -5.681 1.00 . A A . 90 HIS O 1 1
5 6992 1 1 91 LYS C C -16.028 19.500 -8.587 1.00 . A A . 91 LYS C 1 1
5 6993 1 1 91 LYS CA C -15.671 18.012 -8.498 1.00 . A A . 91 LYS CA 1 1
5 6994 1 1 91 LYS CB C -15.940 17.317 -9.866 1.00 . A A . 91 LYS CB 1 1
5 6995 1 1 91 LYS CD C -15.472 17.239 -12.404 1.00 . A A . 91 LYS CD 1 1
5 6996 1 1 91 LYS CE C -15.462 15.707 -12.465 1.00 . A A . 91 LYS CE 1 1
5 6997 1 1 91 LYS CG C -15.046 17.809 -11.029 1.00 . A A . 91 LYS CG 1 1
5 6998 1 1 91 LYS H H -17.205 16.810 -7.674 1.00 . A A . 91 LYS H 1 1
5 6999 1 1 91 LYS HA H -14.612 17.895 -8.244 1.00 . A A . 91 LYS HA 1 1
5 7000 1 1 91 LYS HB2 H -15.785 16.246 -9.749 1.00 . A A . 91 LYS HB2 1 1
5 7001 1 1 91 LYS HB3 H -16.978 17.478 -10.141 1.00 . A A . 91 LYS HB3 1 1
5 7002 1 1 91 LYS HD2 H -16.477 17.587 -12.624 1.00 . A A . 91 LYS HD2 1 1
5 7003 1 1 91 LYS HD3 H -14.798 17.626 -13.163 1.00 . A A . 91 LYS HD3 1 1
5 7004 1 1 91 LYS HE2 H -14.487 15.343 -12.168 1.00 . A A . 91 LYS HE2 1 1
5 7005 1 1 91 LYS HE3 H -16.212 15.318 -11.787 1.00 . A A . 91 LYS HE3 1 1
5 7006 1 1 91 LYS HG2 H -15.099 18.892 -11.076 1.00 . A A . 91 LYS HG2 1 1
5 7007 1 1 91 LYS HG3 H -14.019 17.515 -10.827 1.00 . A A . 91 LYS HG3 1 1
5 7008 1 1 91 LYS HZ1 H -15.067 15.606 -14.509 1.00 . A A . 91 LYS HZ1 1 1
5 7009 1 1 91 LYS HZ2 H -16.710 15.481 -14.120 1.00 . A A . 91 LYS HZ2 1 1
5 7010 1 1 91 LYS HZ3 H -15.677 14.173 -13.855 1.00 . A A . 91 LYS HZ3 1 1
5 7011 1 1 91 LYS N N -16.476 17.393 -7.423 1.00 . A A . 91 LYS N 1 1
5 7012 1 1 91 LYS NZ N -15.750 15.210 -13.831 1.00 . A A . 91 LYS NZ 1 1
5 7013 1 1 91 LYS O O -15.191 20.341 -8.885 1.00 . A A . 91 LYS O 1 1
5 7014 1 1 92 ALA C C -17.174 21.964 -7.120 1.00 . A A . 92 ALA C 1 1
5 7015 1 1 92 ALA CA C -17.841 21.148 -8.248 1.00 . A A . 92 ALA CA 1 1
5 7016 1 1 92 ALA CB C -19.368 21.090 -8.052 1.00 . A A . 92 ALA CB 1 1
5 7017 1 1 92 ALA H H -17.909 19.048 -8.123 1.00 . A A . 92 ALA H 1 1
5 7018 1 1 92 ALA HA H -17.644 21.622 -9.203 1.00 . A A . 92 ALA HA 1 1
5 7019 1 1 92 ALA HB1 H -19.783 22.090 -8.076 1.00 . A A . 92 ALA HB1 1 1
5 7020 1 1 92 ALA HB2 H -19.593 20.634 -7.097 1.00 . A A . 92 ALA HB2 1 1
5 7021 1 1 92 ALA HB3 H -19.817 20.496 -8.843 1.00 . A A . 92 ALA HB3 1 1
5 7022 1 1 92 ALA N N -17.305 19.790 -8.305 1.00 . A A . 92 ALA N 1 1
5 7023 1 1 92 ALA O O -16.971 23.176 -7.255 1.00 . A A . 92 ALA O 1 1
5 7024 1 1 93 LYS C C -14.779 22.035 -4.780 1.00 . A A . 93 LYS C 1 1
5 7025 1 1 93 LYS CA C -16.312 21.951 -4.786 1.00 . A A . 93 LYS CA 1 1
5 7026 1 1 93 LYS CB C -16.812 21.207 -3.513 1.00 . A A . 93 LYS CB 1 1
5 7027 1 1 93 LYS CD C -19.248 22.081 -3.758 1.00 . A A . 93 LYS CD 1 1
5 7028 1 1 93 LYS CE C -20.719 21.659 -3.950 1.00 . A A . 93 LYS CE 1 1
5 7029 1 1 93 LYS CG C -18.315 20.862 -3.521 1.00 . A A . 93 LYS CG 1 1
5 7030 1 1 93 LYS H H -16.860 20.282 -6.039 1.00 . A A . 93 LYS H 1 1
5 7031 1 1 93 LYS HA H -16.714 22.968 -4.771 1.00 . A A . 93 LYS HA 1 1
5 7032 1 1 93 LYS HB2 H -16.257 20.275 -3.404 1.00 . A A . 93 LYS HB2 1 1
5 7033 1 1 93 LYS HB3 H -16.610 21.827 -2.642 1.00 . A A . 93 LYS HB3 1 1
5 7034 1 1 93 LYS HD2 H -19.187 22.748 -2.905 1.00 . A A . 93 LYS HD2 1 1
5 7035 1 1 93 LYS HD3 H -18.918 22.614 -4.648 1.00 . A A . 93 LYS HD3 1 1
5 7036 1 1 93 LYS HE2 H -21.329 22.545 -4.069 1.00 . A A . 93 LYS HE2 1 1
5 7037 1 1 93 LYS HE3 H -20.801 21.049 -4.845 1.00 . A A . 93 LYS HE3 1 1
5 7038 1 1 93 LYS HG2 H -18.489 20.142 -4.311 1.00 . A A . 93 LYS HG2 1 1
5 7039 1 1 93 LYS HG3 H -18.572 20.401 -2.568 1.00 . A A . 93 LYS HG3 1 1
5 7040 1 1 93 LYS HZ1 H -21.172 21.454 -1.921 1.00 . A A . 93 LYS HZ1 1 1
5 7041 1 1 93 LYS HZ2 H -20.663 20.020 -2.660 1.00 . A A . 93 LYS HZ2 1 1
5 7042 1 1 93 LYS HZ3 H -22.218 20.608 -2.946 1.00 . A A . 93 LYS HZ3 1 1
5 7043 1 1 93 LYS N N -16.807 21.276 -6.018 1.00 . A A . 93 LYS N 1 1
5 7044 1 1 93 LYS NZ N -21.230 20.883 -2.789 1.00 . A A . 93 LYS NZ 1 1
5 7045 1 1 93 LYS O O -14.201 23.105 -4.552 1.00 . A A . 93 LYS O 1 1
5 7046 1 1 94 SER C C -11.954 21.103 -6.225 1.00 . A A . 94 SER C 1 1
5 7047 1 1 94 SER CA C -12.686 20.733 -4.924 1.00 . A A . 94 SER CA 1 1
5 7048 1 1 94 SER CB C -12.367 19.272 -4.523 1.00 . A A . 94 SER CB 1 1
5 7049 1 1 94 SER H H -14.641 20.156 -5.403 1.00 . A A . 94 SER H 1 1
5 7050 1 1 94 SER HA H -12.349 21.387 -4.130 1.00 . A A . 94 SER HA 1 1
5 7051 1 1 94 SER HB2 H -12.894 19.017 -3.613 1.00 . A A . 94 SER HB2 1 1
5 7052 1 1 94 SER HB3 H -12.678 18.597 -5.312 1.00 . A A . 94 SER HB3 1 1
5 7053 1 1 94 SER HG H -10.607 19.868 -3.880 1.00 . A A . 94 SER HG 1 1
5 7054 1 1 94 SER N N -14.133 20.900 -5.064 1.00 . A A . 94 SER N 1 1
5 7055 1 1 94 SER O O -10.772 21.460 -6.197 1.00 . A A . 94 SER O 1 1
5 7056 1 1 94 SER OG O -10.982 19.079 -4.295 1.00 . A A . 94 SER OG 1 1
5 7057 1 1 95 HIS C C -12.929 22.201 -9.591 1.00 . A A . 95 HIS C 1 1
5 7058 1 1 95 HIS CA C -12.067 21.224 -8.712 1.00 . A A . 95 HIS CA 1 1
5 7059 1 1 95 HIS CB C -11.939 19.840 -9.431 1.00 . A A . 95 HIS CB 1 1
5 7060 1 1 95 HIS CD2 C -11.800 17.449 -8.436 1.00 . A A . 95 HIS CD2 1 1
5 7061 1 1 95 HIS CE1 C -9.933 17.582 -7.363 1.00 . A A . 95 HIS CE1 1 1
5 7062 1 1 95 HIS CG C -11.338 18.711 -8.625 1.00 . A A . 95 HIS CG 1 1
5 7063 1 1 95 HIS H H -13.631 20.867 -7.310 1.00 . A A . 95 HIS H 1 1
5 7064 1 1 95 HIS HA H -11.076 21.655 -8.596 1.00 . A A . 95 HIS HA 1 1
5 7065 1 1 95 HIS HB2 H -12.926 19.518 -9.754 1.00 . A A . 95 HIS HB2 1 1
5 7066 1 1 95 HIS HB3 H -11.325 19.968 -10.315 1.00 . A A . 95 HIS HB3 1 1
5 7067 1 1 95 HIS HD1 H -9.564 19.569 -7.858 1.00 . A A . 95 HIS HD1 1 1
5 7068 1 1 95 HIS HD2 H -12.716 17.044 -8.847 1.00 . A A . 95 HIS HD2 1 1
5 7069 1 1 95 HIS HE1 H -9.078 17.340 -6.747 1.00 . A A . 95 HIS HE1 1 1
5 7070 1 1 95 HIS N N -12.668 21.029 -7.369 1.00 . A A . 95 HIS N 1 1
5 7071 1 1 95 HIS ND1 N -10.147 18.783 -7.931 1.00 . A A . 95 HIS ND1 1 1
5 7072 1 1 95 HIS NE2 N -10.912 16.739 -7.649 1.00 . A A . 95 HIS NE2 1 1
5 7073 1 1 95 HIS O O -13.189 21.883 -10.763 1.00 . A A . 95 HIS O 1 1
5 7074 1 1 96 PRO C C -13.608 24.912 -11.110 1.00 . A A . 96 PRO C 1 1
5 7075 1 1 96 PRO CA C -14.296 24.301 -9.858 1.00 . A A . 96 PRO CA 1 1
5 7076 1 1 96 PRO CB C -14.710 25.382 -8.825 1.00 . A A . 96 PRO CB 1 1
5 7077 1 1 96 PRO CD C -13.061 24.011 -7.752 1.00 . A A . 96 PRO CD 1 1
5 7078 1 1 96 PRO CG C -13.569 25.433 -7.855 1.00 . A A . 96 PRO CG 1 1
5 7079 1 1 96 PRO HA H -15.180 23.754 -10.185 1.00 . A A . 96 PRO HA 1 1
5 7080 1 1 96 PRO HB2 H -14.862 26.340 -9.315 1.00 . A A . 96 PRO HB2 1 1
5 7081 1 1 96 PRO HB3 H -15.630 25.083 -8.335 1.00 . A A . 96 PRO HB3 1 1
5 7082 1 1 96 PRO HD2 H -11.994 23.993 -7.567 1.00 . A A . 96 PRO HD2 1 1
5 7083 1 1 96 PRO HD3 H -13.581 23.475 -6.962 1.00 . A A . 96 PRO HD3 1 1
5 7084 1 1 96 PRO HG2 H -12.789 26.092 -8.229 1.00 . A A . 96 PRO HG2 1 1
5 7085 1 1 96 PRO HG3 H -13.915 25.784 -6.887 1.00 . A A . 96 PRO HG3 1 1
5 7086 1 1 96 PRO N N -13.385 23.410 -9.080 1.00 . A A . 96 PRO N 1 1
5 7087 1 1 96 PRO O O -14.269 25.226 -12.106 1.00 . A A . 96 PRO O 1 1
5 7088 1 1 97 GLU C C -10.153 24.684 -12.174 1.00 . A A . 97 GLU C 1 1
5 7089 1 1 97 GLU CA C -11.431 25.550 -12.125 1.00 . A A . 97 GLU CA 1 1
5 7090 1 1 97 GLU CB C -11.136 27.074 -11.910 1.00 . A A . 97 GLU CB 1 1
5 7091 1 1 97 GLU CD C -8.832 27.633 -12.978 1.00 . A A . 97 GLU CD 1 1
5 7092 1 1 97 GLU CG C -10.364 27.792 -13.050 1.00 . A A . 97 GLU CG 1 1
5 7093 1 1 97 GLU H H -11.826 24.800 -10.227 1.00 . A A . 97 GLU H 1 1
5 7094 1 1 97 GLU HA H -11.974 25.426 -13.055 1.00 . A A . 97 GLU HA 1 1
5 7095 1 1 97 GLU HB2 H -12.088 27.585 -11.787 1.00 . A A . 97 GLU HB2 1 1
5 7096 1 1 97 GLU HB3 H -10.575 27.191 -10.987 1.00 . A A . 97 GLU HB3 1 1
5 7097 1 1 97 GLU HG2 H -10.716 27.402 -14.000 1.00 . A A . 97 GLU HG2 1 1
5 7098 1 1 97 GLU HG3 H -10.596 28.852 -13.010 1.00 . A A . 97 GLU HG3 1 1
5 7099 1 1 97 GLU N N -12.269 25.051 -11.041 1.00 . A A . 97 GLU N 1 1
5 7100 1 1 97 GLU O O -9.267 24.819 -11.322 1.00 . A A . 97 GLU O 1 1
5 7101 1 1 97 GLU OE1 O -8.202 28.294 -12.120 1.00 . A A . 97 GLU OE1 1 1
5 7102 1 1 97 GLU OE2 O -8.251 26.835 -13.748 1.00 . A A . 97 GLU OE2 1 1
5 7103 1 1 98 VAL C C -8.907 22.545 -14.939 1.00 . A A . 98 VAL C 1 1
5 7104 1 1 98 VAL CA C -8.924 22.911 -13.421 1.00 . A A . 98 VAL CA 1 1
5 7105 1 1 98 VAL CB C -8.822 21.636 -12.472 1.00 . A A . 98 VAL CB 1 1
5 7106 1 1 98 VAL CG1 C -10.144 20.832 -12.431 1.00 . A A . 98 VAL CG1 1 1
5 7107 1 1 98 VAL CG2 C -7.598 20.744 -12.843 1.00 . A A . 98 VAL CG2 1 1
5 7108 1 1 98 VAL H H -10.924 23.599 -13.653 1.00 . A A . 98 VAL H 1 1
5 7109 1 1 98 VAL HA H -8.046 23.535 -13.216 1.00 . A A . 98 VAL HA 1 1
5 7110 1 1 98 VAL HB H -8.657 22.003 -11.461 1.00 . A A . 98 VAL HB 1 1
5 7111 1 1 98 VAL HG11 H -10.388 20.480 -13.423 1.00 . A A . 98 VAL HG11 1 1
5 7112 1 1 98 VAL HG12 H -10.947 21.472 -12.075 1.00 . A A . 98 VAL HG12 1 1
5 7113 1 1 98 VAL HG13 H -10.047 19.985 -11.760 1.00 . A A . 98 VAL HG13 1 1
5 7114 1 1 98 VAL HG21 H -6.690 21.337 -12.790 1.00 . A A . 98 VAL HG21 1 1
5 7115 1 1 98 VAL HG22 H -7.708 20.359 -13.848 1.00 . A A . 98 VAL HG22 1 1
5 7116 1 1 98 VAL HG23 H -7.517 19.913 -12.150 1.00 . A A . 98 VAL HG23 1 1
5 7117 1 1 98 VAL N N -10.114 23.743 -13.127 1.00 . A A . 98 VAL N 1 1
5 7118 1 1 98 VAL O O -9.738 21.724 -15.395 1.00 . A A . 98 VAL O 1 1
5 7119 1 1 98 VAL OXT O -8.076 23.109 -15.686 1.00 . A A . 98 VAL OXT 1 1
5 7120 2 2 1 ZN ZN ZN 15.888 0.322 3.541 1.00 . B A . 101 ZN ZN 1 1
6 7121 1 1 10 HIS C C 17.614 -13.039 15.126 1.00 . A A . 10 HIS C 1 1
6 7122 1 1 10 HIS CA C 18.995 -13.189 15.811 1.00 . A A . 10 HIS CA 1 1
6 7123 1 1 10 HIS CB C 20.129 -12.608 14.919 1.00 . A A . 10 HIS CB 1 1
6 7124 1 1 10 HIS CD2 C 20.748 -14.202 12.936 1.00 . A A . 10 HIS CD2 1 1
6 7125 1 1 10 HIS CE1 C 19.621 -13.184 11.363 1.00 . A A . 10 HIS CE1 1 1
6 7126 1 1 10 HIS CG C 20.141 -13.128 13.499 1.00 . A A . 10 HIS CG 1 1
6 7127 1 1 10 HIS H H 18.553 -14.958 16.825 1.00 . A A . 10 HIS H 1 1
6 7128 1 1 10 HIS HA H 18.962 -12.634 16.735 1.00 . A A . 10 HIS HA 1 1
6 7129 1 1 10 HIS HB2 H 20.027 -11.530 14.869 1.00 . A A . 10 HIS HB2 1 1
6 7130 1 1 10 HIS HB3 H 21.086 -12.845 15.371 1.00 . A A . 10 HIS HB3 1 1
6 7131 1 1 10 HIS HD1 H 18.905 -11.696 12.564 1.00 . A A . 10 HIS HD1 1 1
6 7132 1 1 10 HIS HD2 H 21.386 -14.915 13.437 1.00 . A A . 10 HIS HD2 1 1
6 7133 1 1 10 HIS HE1 H 19.203 -12.923 10.401 1.00 . A A . 10 HIS HE1 1 1
6 7134 1 1 10 HIS HE2 H 20.853 -14.743 10.914 1.00 . A A . 10 HIS HE2 1 1
6 7135 1 1 10 HIS N N 19.278 -14.606 16.169 1.00 . A A . 10 HIS N 1 1
6 7136 1 1 10 HIS ND1 N 19.447 -12.515 12.479 1.00 . A A . 10 HIS ND1 1 1
6 7137 1 1 10 HIS NE2 N 20.406 -14.211 11.608 1.00 . A A . 10 HIS NE2 1 1
6 7138 1 1 10 HIS O O 17.297 -11.966 14.588 1.00 . A A . 10 HIS O 1 1
6 7139 1 1 11 MET C C 14.547 -13.292 15.670 1.00 . A A . 11 MET C 1 1
6 7140 1 1 11 MET CA C 15.401 -14.092 14.661 1.00 . A A . 11 MET CA 1 1
6 7141 1 1 11 MET CB C 14.860 -15.546 14.456 1.00 . A A . 11 MET CB 1 1
6 7142 1 1 11 MET CE C 11.613 -15.225 11.756 1.00 . A A . 11 MET CE 1 1
6 7143 1 1 11 MET CG C 13.440 -15.642 13.860 1.00 . A A . 11 MET CG 1 1
6 7144 1 1 11 MET H H 17.158 -14.969 15.470 1.00 . A A . 11 MET H 1 1
6 7145 1 1 11 MET HA H 15.387 -13.573 13.701 1.00 . A A . 11 MET HA 1 1
6 7146 1 1 11 MET HB2 H 15.535 -16.073 13.787 1.00 . A A . 11 MET HB2 1 1
6 7147 1 1 11 MET HB3 H 14.866 -16.058 15.414 1.00 . A A . 11 MET HB3 1 1
6 7148 1 1 11 MET HE1 H 11.266 -16.233 11.930 1.00 . A A . 11 MET HE1 1 1
6 7149 1 1 11 MET HE2 H 11.451 -14.965 10.718 1.00 . A A . 11 MET HE2 1 1
6 7150 1 1 11 MET HE3 H 11.065 -14.543 12.387 1.00 . A A . 11 MET HE3 1 1
6 7151 1 1 11 MET HG2 H 13.105 -16.670 13.919 1.00 . A A . 11 MET HG2 1 1
6 7152 1 1 11 MET HG3 H 12.773 -15.015 14.439 1.00 . A A . 11 MET HG3 1 1
6 7153 1 1 11 MET N N 16.803 -14.121 15.136 1.00 . A A . 11 MET N 1 1
6 7154 1 1 11 MET O O 13.873 -13.857 16.538 1.00 . A A . 11 MET O 1 1
6 7155 1 1 11 MET SD S 13.365 -15.117 12.130 1.00 . A A . 11 MET SD 1 1
6 7156 1 1 12 ARG C C 14.058 -9.621 15.865 1.00 . A A . 12 ARG C 1 1
6 7157 1 1 12 ARG CA C 14.033 -11.013 16.507 1.00 . A A . 12 ARG CA 1 1
6 7158 1 1 12 ARG CB C 14.797 -10.972 17.868 1.00 . A A . 12 ARG CB 1 1
6 7159 1 1 12 ARG CD C 15.174 -9.524 19.981 1.00 . A A . 12 ARG CD 1 1
6 7160 1 1 12 ARG CG C 14.165 -10.036 18.935 1.00 . A A . 12 ARG CG 1 1
6 7161 1 1 12 ARG CZ C 17.151 -10.791 20.869 1.00 . A A . 12 ARG CZ 1 1
6 7162 1 1 12 ARG H H 15.188 -11.584 14.838 1.00 . A A . 12 ARG H 1 1
6 7163 1 1 12 ARG HA H 13.003 -11.320 16.679 1.00 . A A . 12 ARG HA 1 1
6 7164 1 1 12 ARG HB2 H 14.836 -11.980 18.275 1.00 . A A . 12 ARG HB2 1 1
6 7165 1 1 12 ARG HB3 H 15.818 -10.648 17.681 1.00 . A A . 12 ARG HB3 1 1
6 7166 1 1 12 ARG HD2 H 15.931 -8.925 19.478 1.00 . A A . 12 ARG HD2 1 1
6 7167 1 1 12 ARG HD3 H 14.645 -8.889 20.683 1.00 . A A . 12 ARG HD3 1 1
6 7168 1 1 12 ARG HE H 15.226 -11.235 21.212 1.00 . A A . 12 ARG HE 1 1
6 7169 1 1 12 ARG HG2 H 13.730 -9.179 18.436 1.00 . A A . 12 ARG HG2 1 1
6 7170 1 1 12 ARG HG3 H 13.376 -10.579 19.448 1.00 . A A . 12 ARG HG3 1 1
6 7171 1 1 12 ARG HH11 H 17.682 -9.319 19.571 1.00 . A A . 12 ARG HH11 1 1
6 7172 1 1 12 ARG HH12 H 19.000 -10.173 20.301 1.00 . A A . 12 ARG HH12 1 1
6 7173 1 1 12 ARG HH21 H 16.983 -12.357 22.152 1.00 . A A . 12 ARG HH21 1 1
6 7174 1 1 12 ARG HH22 H 18.607 -11.885 21.757 1.00 . A A . 12 ARG HH22 1 1
6 7175 1 1 12 ARG N N 14.656 -11.957 15.576 1.00 . A A . 12 ARG N 1 1
6 7176 1 1 12 ARG NE N 15.825 -10.617 20.742 1.00 . A A . 12 ARG NE 1 1
6 7177 1 1 12 ARG NH1 N 18.015 -10.032 20.196 1.00 . A A . 12 ARG NH1 1 1
6 7178 1 1 12 ARG NH2 N 17.619 -11.752 21.657 1.00 . A A . 12 ARG NH2 1 1
6 7179 1 1 12 ARG O O 15.084 -8.927 15.943 1.00 . A A . 12 ARG O 1 1
6 7180 1 1 13 ASP C C 13.840 -7.488 13.672 1.00 . A A . 13 ASP C 1 1
6 7181 1 1 13 ASP CA C 12.711 -7.927 14.621 1.00 . A A . 13 ASP CA 1 1
6 7182 1 1 13 ASP CB C 12.491 -6.889 15.744 1.00 . A A . 13 ASP CB 1 1
6 7183 1 1 13 ASP CG C 11.293 -7.220 16.650 1.00 . A A . 13 ASP CG 1 1
6 7184 1 1 13 ASP H H 12.284 -9.956 15.002 1.00 . A A . 13 ASP H 1 1
6 7185 1 1 13 ASP HA H 11.795 -7.995 14.040 1.00 . A A . 13 ASP HA 1 1
6 7186 1 1 13 ASP HB2 H 13.387 -6.839 16.351 1.00 . A A . 13 ASP HB2 1 1
6 7187 1 1 13 ASP HB3 H 12.328 -5.916 15.296 1.00 . A A . 13 ASP HB3 1 1
6 7188 1 1 13 ASP N N 12.956 -9.270 15.174 1.00 . A A . 13 ASP N 1 1
6 7189 1 1 13 ASP O O 14.849 -6.914 14.098 1.00 . A A . 13 ASP O 1 1
6 7190 1 1 13 ASP OD1 O 11.464 -7.972 17.637 1.00 . A A . 13 ASP OD1 1 1
6 7191 1 1 13 ASP OD2 O 10.167 -6.757 16.369 1.00 . A A . 13 ASP OD2 1 1
6 7192 1 1 14 TYR C C 14.593 -6.093 10.908 1.00 . A A . 14 TYR C 1 1
6 7193 1 1 14 TYR CA C 14.639 -7.559 11.336 1.00 . A A . 14 TYR CA 1 1
6 7194 1 1 14 TYR CB C 14.387 -8.502 10.137 1.00 . A A . 14 TYR CB 1 1
6 7195 1 1 14 TYR CD1 C 13.974 -10.809 11.147 1.00 . A A . 14 TYR CD1 1 1
6 7196 1 1 14 TYR CD2 C 16.040 -10.436 10.018 1.00 . A A . 14 TYR CD2 1 1
6 7197 1 1 14 TYR CE1 C 14.369 -12.099 11.436 1.00 . A A . 14 TYR CE1 1 1
6 7198 1 1 14 TYR CE2 C 16.435 -11.721 10.309 1.00 . A A . 14 TYR CE2 1 1
6 7199 1 1 14 TYR CG C 14.801 -9.947 10.430 1.00 . A A . 14 TYR CG 1 1
6 7200 1 1 14 TYR CZ C 15.602 -12.549 11.013 1.00 . A A . 14 TYR CZ 1 1
6 7201 1 1 14 TYR H H 12.819 -8.248 12.159 1.00 . A A . 14 TYR H 1 1
6 7202 1 1 14 TYR HA H 15.627 -7.772 11.744 1.00 . A A . 14 TYR HA 1 1
6 7203 1 1 14 TYR HB2 H 13.329 -8.490 9.889 1.00 . A A . 14 TYR HB2 1 1
6 7204 1 1 14 TYR HB3 H 14.948 -8.158 9.278 1.00 . A A . 14 TYR HB3 1 1
6 7205 1 1 14 TYR HD1 H 13.001 -10.455 11.480 1.00 . A A . 14 TYR HD1 1 1
6 7206 1 1 14 TYR HD2 H 16.704 -9.788 9.453 1.00 . A A . 14 TYR HD2 1 1
6 7207 1 1 14 TYR HE1 H 13.707 -12.752 11.994 1.00 . A A . 14 TYR HE1 1 1
6 7208 1 1 14 TYR HE2 H 17.409 -12.071 9.978 1.00 . A A . 14 TYR HE2 1 1
6 7209 1 1 14 TYR HH H 15.268 -14.433 11.107 1.00 . A A . 14 TYR HH 1 1
6 7210 1 1 14 TYR N N 13.659 -7.818 12.399 1.00 . A A . 14 TYR N 1 1
6 7211 1 1 14 TYR O O 13.556 -5.585 10.459 1.00 . A A . 14 TYR O 1 1
6 7212 1 1 14 TYR OH O 15.998 -13.829 11.295 1.00 . A A . 14 TYR OH 1 1
6 7213 1 1 15 ILE C C 16.723 -3.701 9.605 1.00 . A A . 15 ILE C 1 1
6 7214 1 1 15 ILE CA C 15.881 -3.987 10.864 1.00 . A A . 15 ILE CA 1 1
6 7215 1 1 15 ILE CB C 16.547 -3.311 12.127 1.00 . A A . 15 ILE CB 1 1
6 7216 1 1 15 ILE CD1 C 14.459 -3.515 13.630 1.00 . A A . 15 ILE CD1 1 1
6 7217 1 1 15 ILE CG1 C 15.926 -3.822 13.461 1.00 . A A . 15 ILE CG1 1 1
6 7218 1 1 15 ILE CG2 C 16.462 -1.769 12.046 1.00 . A A . 15 ILE CG2 1 1
6 7219 1 1 15 ILE H H 16.569 -5.945 11.195 1.00 . A A . 15 ILE H 1 1
6 7220 1 1 15 ILE HA H 14.884 -3.555 10.735 1.00 . A A . 15 ILE HA 1 1
6 7221 1 1 15 ILE HB H 17.587 -3.575 12.130 1.00 . A A . 15 ILE HB 1 1
6 7222 1 1 15 ILE HD11 H 14.311 -2.448 13.587 1.00 . A A . 15 ILE HD11 1 1
6 7223 1 1 15 ILE HD12 H 14.128 -3.888 14.585 1.00 . A A . 15 ILE HD12 1 1
6 7224 1 1 15 ILE HD13 H 13.902 -3.990 12.840 1.00 . A A . 15 ILE HD13 1 1
6 7225 1 1 15 ILE HG12 H 16.037 -4.897 13.513 1.00 . A A . 15 ILE HG12 1 1
6 7226 1 1 15 ILE HG13 H 16.459 -3.373 14.289 1.00 . A A . 15 ILE HG13 1 1
6 7227 1 1 15 ILE HG21 H 15.424 -1.452 12.012 1.00 . A A . 15 ILE HG21 1 1
6 7228 1 1 15 ILE HG22 H 16.966 -1.421 11.154 1.00 . A A . 15 ILE HG22 1 1
6 7229 1 1 15 ILE HG23 H 16.935 -1.332 12.914 1.00 . A A . 15 ILE HG23 1 1
6 7230 1 1 15 ILE N N 15.750 -5.429 11.034 1.00 . A A . 15 ILE N 1 1
6 7231 1 1 15 ILE O O 17.888 -4.093 9.524 1.00 . A A . 15 ILE O 1 1
6 7232 1 1 16 CYS C C 17.904 -1.548 7.730 1.00 . A A . 16 CYS C 1 1
6 7233 1 1 16 CYS CA C 16.736 -2.528 7.397 1.00 . A A . 16 CYS CA 1 1
6 7234 1 1 16 CYS CB C 15.669 -1.841 6.500 1.00 . A A . 16 CYS CB 1 1
6 7235 1 1 16 CYS H H 15.129 -2.911 8.732 1.00 . A A . 16 CYS H 1 1
6 7236 1 1 16 CYS HA H 17.141 -3.386 6.863 1.00 . A A . 16 CYS HA 1 1
6 7237 1 1 16 CYS HB2 H 14.859 -2.534 6.313 1.00 . A A . 16 CYS HB2 1 1
6 7238 1 1 16 CYS HB3 H 15.265 -0.975 7.016 1.00 . A A . 16 CYS HB3 1 1
6 7239 1 1 16 CYS N N 16.086 -3.039 8.627 1.00 . A A . 16 CYS N 1 1
6 7240 1 1 16 CYS O O 18.753 -1.304 6.865 1.00 . A A . 16 CYS O 1 1
6 7241 1 1 16 CYS SG S 16.248 -1.274 4.866 1.00 . A A . 16 CYS SG 1 1
6 7242 1 1 17 GLU C C 18.611 1.292 9.850 1.00 . A A . 17 GLU C 1 1
6 7243 1 1 17 GLU CA C 18.940 -0.207 9.683 1.00 . A A . 17 GLU CA 1 1
6 7244 1 1 17 GLU CB C 20.360 -0.408 9.066 1.00 . A A . 17 GLU CB 1 1
6 7245 1 1 17 GLU CD C 22.892 -0.004 9.211 1.00 . A A . 17 GLU CD 1 1
6 7246 1 1 17 GLU CG C 21.522 0.182 9.889 1.00 . A A . 17 GLU CG 1 1
6 7247 1 1 17 GLU H H 16.950 -0.915 9.384 1.00 . A A . 17 GLU H 1 1
6 7248 1 1 17 GLU HA H 18.950 -0.636 10.682 1.00 . A A . 17 GLU HA 1 1
6 7249 1 1 17 GLU HB2 H 20.531 -1.473 8.949 1.00 . A A . 17 GLU HB2 1 1
6 7250 1 1 17 GLU HB3 H 20.376 0.047 8.080 1.00 . A A . 17 GLU HB3 1 1
6 7251 1 1 17 GLU HG2 H 21.340 1.248 10.033 1.00 . A A . 17 GLU HG2 1 1
6 7252 1 1 17 GLU HG3 H 21.537 -0.297 10.863 1.00 . A A . 17 GLU HG3 1 1
6 7253 1 1 17 GLU N N 17.832 -0.931 8.957 1.00 . A A . 17 GLU N 1 1
6 7254 1 1 17 GLU O O 19.074 1.943 10.796 1.00 . A A . 17 GLU O 1 1
6 7255 1 1 17 GLU OE1 O 23.190 0.732 8.240 1.00 . A A . 17 GLU OE1 1 1
6 7256 1 1 17 GLU OE2 O 23.676 -0.893 9.630 1.00 . A A . 17 GLU OE2 1 1
6 7257 1 1 18 TYR C C 15.858 3.345 8.780 1.00 . A A . 18 TYR C 1 1
6 7258 1 1 18 TYR CA C 17.379 3.239 8.940 1.00 . A A . 18 TYR CA 1 1
6 7259 1 1 18 TYR CB C 18.094 3.993 7.792 1.00 . A A . 18 TYR CB 1 1
6 7260 1 1 18 TYR CD1 C 18.279 6.165 9.105 1.00 . A A . 18 TYR CD1 1 1
6 7261 1 1 18 TYR CD2 C 17.442 6.300 6.869 1.00 . A A . 18 TYR CD2 1 1
6 7262 1 1 18 TYR CE1 C 18.133 7.523 9.250 1.00 . A A . 18 TYR CE1 1 1
6 7263 1 1 18 TYR CE2 C 17.293 7.667 7.016 1.00 . A A . 18 TYR CE2 1 1
6 7264 1 1 18 TYR CG C 17.940 5.517 7.910 1.00 . A A . 18 TYR CG 1 1
6 7265 1 1 18 TYR CZ C 17.636 8.273 8.205 1.00 . A A . 18 TYR CZ 1 1
6 7266 1 1 18 TYR H H 17.333 1.208 8.331 1.00 . A A . 18 TYR H 1 1
6 7267 1 1 18 TYR HA H 17.666 3.695 9.893 1.00 . A A . 18 TYR HA 1 1
6 7268 1 1 18 TYR HB2 H 19.149 3.754 7.817 1.00 . A A . 18 TYR HB2 1 1
6 7269 1 1 18 TYR HB3 H 17.687 3.671 6.837 1.00 . A A . 18 TYR HB3 1 1
6 7270 1 1 18 TYR HD1 H 18.668 5.577 9.931 1.00 . A A . 18 TYR HD1 1 1
6 7271 1 1 18 TYR HD2 H 17.166 5.823 5.934 1.00 . A A . 18 TYR HD2 1 1
6 7272 1 1 18 TYR HE1 H 18.402 7.989 10.185 1.00 . A A . 18 TYR HE1 1 1
6 7273 1 1 18 TYR HE2 H 16.906 8.255 6.195 1.00 . A A . 18 TYR HE2 1 1
6 7274 1 1 18 TYR HH H 16.645 9.903 7.943 1.00 . A A . 18 TYR HH 1 1
6 7275 1 1 18 TYR N N 17.764 1.815 8.960 1.00 . A A . 18 TYR N 1 1
6 7276 1 1 18 TYR O O 15.174 4.067 9.515 1.00 . A A . 18 TYR O 1 1
6 7277 1 1 18 TYR OH O 17.479 9.633 8.351 1.00 . A A . 18 TYR OH 1 1
6 7278 1 1 19 CYS C C 13.329 1.177 7.721 1.00 . A A . 19 CYS C 1 1
6 7279 1 1 19 CYS CA C 13.915 2.567 7.444 1.00 . A A . 19 CYS CA 1 1
6 7280 1 1 19 CYS CB C 13.745 3.006 5.973 1.00 . A A . 19 CYS CB 1 1
6 7281 1 1 19 CYS H H 15.975 2.028 7.287 1.00 . A A . 19 CYS H 1 1
6 7282 1 1 19 CYS HA H 13.387 3.280 8.079 1.00 . A A . 19 CYS HA 1 1
6 7283 1 1 19 CYS HB2 H 12.824 2.612 5.563 1.00 . A A . 19 CYS HB2 1 1
6 7284 1 1 19 CYS HB3 H 13.716 4.090 5.923 1.00 . A A . 19 CYS HB3 1 1
6 7285 1 1 19 CYS N N 15.351 2.596 7.798 1.00 . A A . 19 CYS N 1 1
6 7286 1 1 19 CYS O O 12.983 0.423 6.799 1.00 . A A . 19 CYS O 1 1
6 7287 1 1 19 CYS SG S 15.102 2.445 4.912 1.00 . A A . 19 CYS SG 1 1
6 7288 1 1 20 ALA C C 12.442 -0.197 11.069 1.00 . A A . 20 ALA C 1 1
6 7289 1 1 20 ALA CA C 12.545 -0.307 9.552 1.00 . A A . 20 ALA CA 1 1
6 7290 1 1 20 ALA CB C 13.149 -1.663 9.183 1.00 . A A . 20 ALA CB 1 1
6 7291 1 1 20 ALA H H 13.916 1.295 9.632 1.00 . A A . 20 ALA H 1 1
6 7292 1 1 20 ALA HA H 11.555 -0.247 9.121 1.00 . A A . 20 ALA HA 1 1
6 7293 1 1 20 ALA HB1 H 14.147 -1.748 9.594 1.00 . A A . 20 ALA HB1 1 1
6 7294 1 1 20 ALA HB2 H 13.201 -1.753 8.105 1.00 . A A . 20 ALA HB2 1 1
6 7295 1 1 20 ALA HB3 H 12.532 -2.468 9.573 1.00 . A A . 20 ALA HB3 1 1
6 7296 1 1 20 ALA N N 13.334 0.811 9.015 1.00 . A A . 20 ALA N 1 1
6 7297 1 1 20 ALA O O 13.455 -0.345 11.759 1.00 . A A . 20 ALA O 1 1
6 7298 1 1 21 ARG C C 11.108 -1.538 13.423 1.00 . A A . 21 ARG C 1 1
6 7299 1 1 21 ARG CA C 10.999 -0.048 13.031 1.00 . A A . 21 ARG CA 1 1
6 7300 1 1 21 ARG CB C 9.656 0.586 13.494 1.00 . A A . 21 ARG CB 1 1
6 7301 1 1 21 ARG CD C 7.114 0.295 13.778 1.00 . A A . 21 ARG CD 1 1
6 7302 1 1 21 ARG CG C 8.368 -0.084 12.957 1.00 . A A . 21 ARG CG 1 1
6 7303 1 1 21 ARG CZ C 7.261 -1.257 15.747 1.00 . A A . 21 ARG CZ 1 1
6 7304 1 1 21 ARG H H 10.517 0.373 10.984 1.00 . A A . 21 ARG H 1 1
6 7305 1 1 21 ARG HA H 11.820 0.492 13.517 1.00 . A A . 21 ARG HA 1 1
6 7306 1 1 21 ARG HB2 H 9.625 0.561 14.578 1.00 . A A . 21 ARG HB2 1 1
6 7307 1 1 21 ARG HB3 H 9.646 1.627 13.182 1.00 . A A . 21 ARG HB3 1 1
6 7308 1 1 21 ARG HD2 H 6.935 1.362 13.682 1.00 . A A . 21 ARG HD2 1 1
6 7309 1 1 21 ARG HD3 H 6.256 -0.245 13.394 1.00 . A A . 21 ARG HD3 1 1
6 7310 1 1 21 ARG HE H 7.473 0.735 15.806 1.00 . A A . 21 ARG HE 1 1
6 7311 1 1 21 ARG HG2 H 8.218 0.213 11.927 1.00 . A A . 21 ARG HG2 1 1
6 7312 1 1 21 ARG HG3 H 8.490 -1.163 13.000 1.00 . A A . 21 ARG HG3 1 1
6 7313 1 1 21 ARG HH11 H 6.771 -2.229 14.034 1.00 . A A . 21 ARG HH11 1 1
6 7314 1 1 21 ARG HH12 H 6.963 -3.235 15.431 1.00 . A A . 21 ARG HH12 1 1
6 7315 1 1 21 ARG HH21 H 7.742 -0.609 17.611 1.00 . A A . 21 ARG HH21 1 1
6 7316 1 1 21 ARG HH22 H 7.511 -2.320 17.448 1.00 . A A . 21 ARG HH22 1 1
6 7317 1 1 21 ARG N N 11.225 0.057 11.587 1.00 . A A . 21 ARG N 1 1
6 7318 1 1 21 ARG NE N 7.290 -0.025 15.208 1.00 . A A . 21 ARG NE 1 1
6 7319 1 1 21 ARG NH1 N 6.975 -2.325 15.008 1.00 . A A . 21 ARG NH1 1 1
6 7320 1 1 21 ARG NH2 N 7.526 -1.409 17.038 1.00 . A A . 21 ARG NH2 1 1
6 7321 1 1 21 ARG O O 11.743 -1.863 14.434 1.00 . A A . 21 ARG O 1 1
6 7322 1 1 22 ALA C C 10.024 -4.547 11.405 1.00 . A A . 22 ALA C 1 1
6 7323 1 1 22 ALA CA C 10.810 -3.859 12.529 1.00 . A A . 22 ALA CA 1 1
6 7324 1 1 22 ALA CB C 10.506 -4.565 13.845 1.00 . A A . 22 ALA CB 1 1
6 7325 1 1 22 ALA H H 9.640 -2.147 12.184 1.00 . A A . 22 ALA H 1 1
6 7326 1 1 22 ALA HA H 11.876 -3.942 12.325 1.00 . A A . 22 ALA HA 1 1
6 7327 1 1 22 ALA HB1 H 11.082 -4.106 14.640 1.00 . A A . 22 ALA HB1 1 1
6 7328 1 1 22 ALA HB2 H 10.773 -5.611 13.777 1.00 . A A . 22 ALA HB2 1 1
6 7329 1 1 22 ALA HB3 H 9.453 -4.475 14.077 1.00 . A A . 22 ALA HB3 1 1
6 7330 1 1 22 ALA N N 10.462 -2.426 12.617 1.00 . A A . 22 ALA N 1 1
6 7331 1 1 22 ALA O O 8.891 -4.168 11.109 1.00 . A A . 22 ALA O 1 1
6 7332 1 1 23 PHE C C 10.085 -7.918 10.547 1.00 . A A . 23 PHE C 1 1
6 7333 1 1 23 PHE CA C 9.962 -6.527 9.918 1.00 . A A . 23 PHE CA 1 1
6 7334 1 1 23 PHE CB C 10.579 -6.525 8.498 1.00 . A A . 23 PHE CB 1 1
6 7335 1 1 23 PHE CD1 C 9.113 -5.201 6.885 1.00 . A A . 23 PHE CD1 1 1
6 7336 1 1 23 PHE CD2 C 11.130 -4.179 7.663 1.00 . A A . 23 PHE CD2 1 1
6 7337 1 1 23 PHE CE1 C 8.839 -4.080 6.130 1.00 . A A . 23 PHE CE1 1 1
6 7338 1 1 23 PHE CE2 C 10.848 -3.057 6.904 1.00 . A A . 23 PHE CE2 1 1
6 7339 1 1 23 PHE CG C 10.268 -5.273 7.671 1.00 . A A . 23 PHE CG 1 1
6 7340 1 1 23 PHE CZ C 9.705 -3.008 6.139 1.00 . A A . 23 PHE CZ 1 1
6 7341 1 1 23 PHE H H 11.597 -5.686 10.957 1.00 . A A . 23 PHE H 1 1
6 7342 1 1 23 PHE HA H 8.905 -6.270 9.855 1.00 . A A . 23 PHE HA 1 1
6 7343 1 1 23 PHE HB2 H 11.656 -6.619 8.577 1.00 . A A . 23 PHE HB2 1 1
6 7344 1 1 23 PHE HB3 H 10.204 -7.382 7.950 1.00 . A A . 23 PHE HB3 1 1
6 7345 1 1 23 PHE HD1 H 8.425 -6.037 6.872 1.00 . A A . 23 PHE HD1 1 1
6 7346 1 1 23 PHE HD2 H 12.035 -4.210 8.259 1.00 . A A . 23 PHE HD2 1 1
6 7347 1 1 23 PHE HE1 H 7.944 -4.040 5.525 1.00 . A A . 23 PHE HE1 1 1
6 7348 1 1 23 PHE HE2 H 11.533 -2.217 6.908 1.00 . A A . 23 PHE HE2 1 1
6 7349 1 1 23 PHE HZ H 9.489 -2.130 5.544 1.00 . A A . 23 PHE HZ 1 1
6 7350 1 1 23 PHE N N 10.639 -5.566 10.801 1.00 . A A . 23 PHE N 1 1
6 7351 1 1 23 PHE O O 11.075 -8.210 11.223 1.00 . A A . 23 PHE O 1 1
6 7352 1 1 24 LYS C C 10.141 -11.043 10.347 1.00 . A A . 24 LYS C 1 1
6 7353 1 1 24 LYS CA C 9.030 -10.129 10.904 1.00 . A A . 24 LYS CA 1 1
6 7354 1 1 24 LYS CB C 7.635 -10.756 10.650 1.00 . A A . 24 LYS CB 1 1
6 7355 1 1 24 LYS CD C 5.970 -12.682 11.136 1.00 . A A . 24 LYS CD 1 1
6 7356 1 1 24 LYS CE C 4.889 -11.751 11.714 1.00 . A A . 24 LYS CE 1 1
6 7357 1 1 24 LYS CG C 7.401 -12.126 11.330 1.00 . A A . 24 LYS CG 1 1
6 7358 1 1 24 LYS H H 8.295 -8.461 9.821 1.00 . A A . 24 LYS H 1 1
6 7359 1 1 24 LYS HA H 9.175 -10.034 11.976 1.00 . A A . 24 LYS HA 1 1
6 7360 1 1 24 LYS HB2 H 6.877 -10.068 11.015 1.00 . A A . 24 LYS HB2 1 1
6 7361 1 1 24 LYS HB3 H 7.496 -10.879 9.582 1.00 . A A . 24 LYS HB3 1 1
6 7362 1 1 24 LYS HD2 H 5.785 -12.815 10.075 1.00 . A A . 24 LYS HD2 1 1
6 7363 1 1 24 LYS HD3 H 5.902 -13.649 11.629 1.00 . A A . 24 LYS HD3 1 1
6 7364 1 1 24 LYS HE2 H 5.099 -11.560 12.760 1.00 . A A . 24 LYS HE2 1 1
6 7365 1 1 24 LYS HE3 H 4.904 -10.813 11.172 1.00 . A A . 24 LYS HE3 1 1
6 7366 1 1 24 LYS HG2 H 8.106 -12.841 10.918 1.00 . A A . 24 LYS HG2 1 1
6 7367 1 1 24 LYS HG3 H 7.596 -12.023 12.396 1.00 . A A . 24 LYS HG3 1 1
6 7368 1 1 24 LYS HZ1 H 3.283 -12.491 10.612 1.00 . A A . 24 LYS HZ1 1 1
6 7369 1 1 24 LYS HZ2 H 2.834 -11.689 12.028 1.00 . A A . 24 LYS HZ2 1 1
6 7370 1 1 24 LYS HZ3 H 3.493 -13.242 12.111 1.00 . A A . 24 LYS HZ3 1 1
6 7371 1 1 24 LYS N N 9.075 -8.769 10.332 1.00 . A A . 24 LYS N 1 1
6 7372 1 1 24 LYS NZ N 3.531 -12.334 11.610 1.00 . A A . 24 LYS NZ 1 1
6 7373 1 1 24 LYS O O 10.562 -11.997 11.019 1.00 . A A . 24 LYS O 1 1
6 7374 1 1 25 SER C C 12.576 -10.782 7.590 1.00 . A A . 25 SER C 1 1
6 7375 1 1 25 SER CA C 11.611 -11.601 8.455 1.00 . A A . 25 SER CA 1 1
6 7376 1 1 25 SER CB C 10.885 -12.655 7.592 1.00 . A A . 25 SER CB 1 1
6 7377 1 1 25 SER H H 10.331 -9.930 8.685 1.00 . A A . 25 SER H 1 1
6 7378 1 1 25 SER HA H 12.187 -12.121 9.217 1.00 . A A . 25 SER HA 1 1
6 7379 1 1 25 SER HB2 H 10.266 -12.165 6.852 1.00 . A A . 25 SER HB2 1 1
6 7380 1 1 25 SER HB3 H 11.611 -13.284 7.090 1.00 . A A . 25 SER HB3 1 1
6 7381 1 1 25 SER HG H 10.434 -13.605 9.258 1.00 . A A . 25 SER HG 1 1
6 7382 1 1 25 SER N N 10.628 -10.748 9.133 1.00 . A A . 25 SER N 1 1
6 7383 1 1 25 SER O O 12.274 -9.647 7.199 1.00 . A A . 25 SER O 1 1
6 7384 1 1 25 SER OG O 10.047 -13.492 8.376 1.00 . A A . 25 SER OG 1 1
6 7385 1 1 26 SER C C 14.163 -10.795 4.944 1.00 . A A . 26 SER C 1 1
6 7386 1 1 26 SER CA C 14.751 -10.883 6.372 1.00 . A A . 26 SER CA 1 1
6 7387 1 1 26 SER CB C 15.979 -11.821 6.404 1.00 . A A . 26 SER CB 1 1
6 7388 1 1 26 SER H H 13.968 -12.172 7.880 1.00 . A A . 26 SER H 1 1
6 7389 1 1 26 SER HA H 15.059 -9.893 6.691 1.00 . A A . 26 SER HA 1 1
6 7390 1 1 26 SER HB2 H 16.654 -11.571 5.598 1.00 . A A . 26 SER HB2 1 1
6 7391 1 1 26 SER HB3 H 16.500 -11.707 7.350 1.00 . A A . 26 SER HB3 1 1
6 7392 1 1 26 SER HG H 16.303 -13.748 6.584 1.00 . A A . 26 SER HG 1 1
6 7393 1 1 26 SER N N 13.750 -11.380 7.342 1.00 . A A . 26 SER N 1 1
6 7394 1 1 26 SER O O 14.463 -9.862 4.195 1.00 . A A . 26 SER O 1 1
6 7395 1 1 26 SER OG O 15.590 -13.178 6.269 1.00 . A A . 26 SER OG 1 1
6 7396 1 1 27 HIS C C 11.550 -10.722 3.219 1.00 . A A . 27 HIS C 1 1
6 7397 1 1 27 HIS CA C 12.604 -11.845 3.304 1.00 . A A . 27 HIS CA 1 1
6 7398 1 1 27 HIS CB C 11.917 -13.223 3.127 1.00 . A A . 27 HIS CB 1 1
6 7399 1 1 27 HIS CD2 C 13.545 -14.915 4.284 1.00 . A A . 27 HIS CD2 1 1
6 7400 1 1 27 HIS CE1 C 13.813 -16.297 2.609 1.00 . A A . 27 HIS CE1 1 1
6 7401 1 1 27 HIS CG C 12.827 -14.428 3.236 1.00 . A A . 27 HIS CG 1 1
6 7402 1 1 27 HIS H H 13.155 -12.492 5.259 1.00 . A A . 27 HIS H 1 1
6 7403 1 1 27 HIS HA H 13.337 -11.705 2.514 1.00 . A A . 27 HIS HA 1 1
6 7404 1 1 27 HIS HB2 H 11.149 -13.337 3.880 1.00 . A A . 27 HIS HB2 1 1
6 7405 1 1 27 HIS HB3 H 11.446 -13.254 2.150 1.00 . A A . 27 HIS HB3 1 1
6 7406 1 1 27 HIS HD1 H 12.636 -15.250 1.304 1.00 . A A . 27 HIS HD1 1 1
6 7407 1 1 27 HIS HD2 H 13.624 -14.470 5.270 1.00 . A A . 27 HIS HD2 1 1
6 7408 1 1 27 HIS HE1 H 14.127 -17.143 2.012 1.00 . A A . 27 HIS HE1 1 1
6 7409 1 1 27 HIS HE2 H 14.711 -16.655 4.414 1.00 . A A . 27 HIS HE2 1 1
6 7410 1 1 27 HIS N N 13.310 -11.778 4.604 1.00 . A A . 27 HIS N 1 1
6 7411 1 1 27 HIS ND1 N 13.020 -15.324 2.207 1.00 . A A . 27 HIS ND1 1 1
6 7412 1 1 27 HIS NE2 N 14.142 -16.074 3.863 1.00 . A A . 27 HIS NE2 1 1
6 7413 1 1 27 HIS O O 11.365 -10.107 2.171 1.00 . A A . 27 HIS O 1 1
6 7414 1 1 28 ASN C C 10.423 -8.038 4.239 1.00 . A A . 28 ASN C 1 1
6 7415 1 1 28 ASN CA C 9.837 -9.440 4.522 1.00 . A A . 28 ASN CA 1 1
6 7416 1 1 28 ASN CB C 9.270 -9.526 5.970 1.00 . A A . 28 ASN CB 1 1
6 7417 1 1 28 ASN CG C 8.064 -8.634 6.295 1.00 . A A . 28 ASN CG 1 1
6 7418 1 1 28 ASN H H 11.097 -11.032 5.140 1.00 . A A . 28 ASN H 1 1
6 7419 1 1 28 ASN HA H 9.040 -9.650 3.814 1.00 . A A . 28 ASN HA 1 1
6 7420 1 1 28 ASN HB2 H 8.970 -10.544 6.166 1.00 . A A . 28 ASN HB2 1 1
6 7421 1 1 28 ASN HB3 H 10.074 -9.268 6.659 1.00 . A A . 28 ASN HB3 1 1
6 7422 1 1 28 ASN HD21 H 7.406 -8.680 4.418 1.00 . A A . 28 ASN HD21 1 1
6 7423 1 1 28 ASN HD22 H 6.463 -7.752 5.524 1.00 . A A . 28 ASN HD22 1 1
6 7424 1 1 28 ASN N N 10.878 -10.483 4.362 1.00 . A A . 28 ASN N 1 1
6 7425 1 1 28 ASN ND2 N 7.227 -8.329 5.313 1.00 . A A . 28 ASN ND2 1 1
6 7426 1 1 28 ASN O O 9.880 -7.266 3.435 1.00 . A A . 28 ASN O 1 1
6 7427 1 1 28 ASN OD1 O 7.877 -8.240 7.447 1.00 . A A . 28 ASN OD1 1 1
6 7428 1 1 29 LEU C C 12.872 -6.333 3.359 1.00 . A A . 29 LEU C 1 1
6 7429 1 1 29 LEU CA C 12.281 -6.469 4.764 1.00 . A A . 29 LEU CA 1 1
6 7430 1 1 29 LEU CB C 13.362 -6.340 5.909 1.00 . A A . 29 LEU CB 1 1
6 7431 1 1 29 LEU CD1 C 15.647 -5.508 4.942 1.00 . A A . 29 LEU CD1 1 1
6 7432 1 1 29 LEU CD2 C 15.605 -7.143 6.893 1.00 . A A . 29 LEU CD2 1 1
6 7433 1 1 29 LEU CG C 14.877 -6.681 5.609 1.00 . A A . 29 LEU CG 1 1
6 7434 1 1 29 LEU H H 11.870 -8.393 5.572 1.00 . A A . 29 LEU H 1 1
6 7435 1 1 29 LEU HA H 11.551 -5.671 4.896 1.00 . A A . 29 LEU HA 1 1
6 7436 1 1 29 LEU HB2 H 13.323 -5.326 6.301 1.00 . A A . 29 LEU HB2 1 1
6 7437 1 1 29 LEU HB3 H 13.030 -7.004 6.704 1.00 . A A . 29 LEU HB3 1 1
6 7438 1 1 29 LEU HD11 H 15.634 -4.644 5.589 1.00 . A A . 29 LEU HD11 1 1
6 7439 1 1 29 LEU HD12 H 15.179 -5.258 3.998 1.00 . A A . 29 LEU HD12 1 1
6 7440 1 1 29 LEU HD13 H 16.670 -5.807 4.755 1.00 . A A . 29 LEU HD13 1 1
6 7441 1 1 29 LEU HD21 H 15.119 -8.031 7.284 1.00 . A A . 29 LEU HD21 1 1
6 7442 1 1 29 LEU HD22 H 15.573 -6.363 7.642 1.00 . A A . 29 LEU HD22 1 1
6 7443 1 1 29 LEU HD23 H 16.635 -7.380 6.665 1.00 . A A . 29 LEU HD23 1 1
6 7444 1 1 29 LEU HG H 14.903 -7.510 4.909 1.00 . A A . 29 LEU HG 1 1
6 7445 1 1 29 LEU N N 11.550 -7.745 4.906 1.00 . A A . 29 LEU N 1 1
6 7446 1 1 29 LEU O O 12.950 -5.226 2.840 1.00 . A A . 29 LEU O 1 1
6 7447 1 1 30 ALA C C 12.912 -6.977 0.323 1.00 . A A . 30 ALA C 1 1
6 7448 1 1 30 ALA CA C 13.870 -7.535 1.398 1.00 . A A . 30 ALA CA 1 1
6 7449 1 1 30 ALA CB C 14.276 -8.978 1.041 1.00 . A A . 30 ALA CB 1 1
6 7450 1 1 30 ALA H H 13.197 -8.303 3.282 1.00 . A A . 30 ALA H 1 1
6 7451 1 1 30 ALA HA H 14.776 -6.930 1.406 1.00 . A A . 30 ALA HA 1 1
6 7452 1 1 30 ALA HB1 H 13.394 -9.608 0.999 1.00 . A A . 30 ALA HB1 1 1
6 7453 1 1 30 ALA HB2 H 14.954 -9.365 1.792 1.00 . A A . 30 ALA HB2 1 1
6 7454 1 1 30 ALA HB3 H 14.772 -8.989 0.078 1.00 . A A . 30 ALA HB3 1 1
6 7455 1 1 30 ALA N N 13.280 -7.474 2.764 1.00 . A A . 30 ALA N 1 1
6 7456 1 1 30 ALA O O 13.359 -6.387 -0.665 1.00 . A A . 30 ALA O 1 1
6 7457 1 1 31 VAL C C 10.489 -5.139 -0.376 1.00 . A A . 31 VAL C 1 1
6 7458 1 1 31 VAL CA C 10.548 -6.686 -0.388 1.00 . A A . 31 VAL CA 1 1
6 7459 1 1 31 VAL CB C 9.138 -7.295 -0.051 1.00 . A A . 31 VAL CB 1 1
6 7460 1 1 31 VAL CG1 C 8.076 -6.919 -1.126 1.00 . A A . 31 VAL CG1 1 1
6 7461 1 1 31 VAL CG2 C 9.230 -8.832 0.130 1.00 . A A . 31 VAL CG2 1 1
6 7462 1 1 31 VAL H H 11.333 -7.653 1.352 1.00 . A A . 31 VAL H 1 1
6 7463 1 1 31 VAL HA H 10.822 -7.013 -1.387 1.00 . A A . 31 VAL HA 1 1
6 7464 1 1 31 VAL HB H 8.815 -6.867 0.898 1.00 . A A . 31 VAL HB 1 1
6 7465 1 1 31 VAL HG11 H 8.376 -7.302 -2.095 1.00 . A A . 31 VAL HG11 1 1
6 7466 1 1 31 VAL HG12 H 7.984 -5.842 -1.183 1.00 . A A . 31 VAL HG12 1 1
6 7467 1 1 31 VAL HG13 H 7.114 -7.339 -0.856 1.00 . A A . 31 VAL HG13 1 1
6 7468 1 1 31 VAL HG21 H 8.249 -9.237 0.367 1.00 . A A . 31 VAL HG21 1 1
6 7469 1 1 31 VAL HG22 H 9.911 -9.076 0.939 1.00 . A A . 31 VAL HG22 1 1
6 7470 1 1 31 VAL HG23 H 9.586 -9.277 -0.786 1.00 . A A . 31 VAL HG23 1 1
6 7471 1 1 31 VAL N N 11.593 -7.168 0.542 1.00 . A A . 31 VAL N 1 1
6 7472 1 1 31 VAL O O 10.335 -4.509 -1.422 1.00 . A A . 31 VAL O 1 1
6 7473 1 1 32 HIS C C 12.035 -2.552 0.492 1.00 . A A . 32 HIS C 1 1
6 7474 1 1 32 HIS CA C 10.683 -3.087 1.008 1.00 . A A . 32 HIS CA 1 1
6 7475 1 1 32 HIS CB C 10.437 -2.739 2.526 1.00 . A A . 32 HIS CB 1 1
6 7476 1 1 32 HIS CD2 C 12.518 -1.586 3.566 1.00 . A A . 32 HIS CD2 1 1
6 7477 1 1 32 HIS CE1 C 11.864 0.466 3.542 1.00 . A A . 32 HIS CE1 1 1
6 7478 1 1 32 HIS CG C 11.257 -1.584 3.072 1.00 . A A . 32 HIS CG 1 1
6 7479 1 1 32 HIS H H 10.693 -5.113 1.616 1.00 . A A . 32 HIS H 1 1
6 7480 1 1 32 HIS HA H 9.895 -2.643 0.409 1.00 . A A . 32 HIS HA 1 1
6 7481 1 1 32 HIS HB2 H 9.390 -2.487 2.670 1.00 . A A . 32 HIS HB2 1 1
6 7482 1 1 32 HIS HB3 H 10.658 -3.610 3.136 1.00 . A A . 32 HIS HB3 1 1
6 7483 1 1 32 HIS HD1 H 9.980 0.066 2.760 1.00 . A A . 32 HIS HD1 1 1
6 7484 1 1 32 HIS HD2 H 13.134 -2.471 3.685 1.00 . A A . 32 HIS HD2 1 1
6 7485 1 1 32 HIS HE1 H 11.828 1.536 3.653 1.00 . A A . 32 HIS HE1 1 1
6 7486 1 1 32 HIS N N 10.623 -4.550 0.821 1.00 . A A . 32 HIS N 1 1
6 7487 1 1 32 HIS ND1 N 10.856 -0.271 3.066 1.00 . A A . 32 HIS ND1 1 1
6 7488 1 1 32 HIS NE2 N 12.914 -0.278 3.857 1.00 . A A . 32 HIS NE2 1 1
6 7489 1 1 32 HIS O O 12.105 -1.483 -0.116 1.00 . A A . 32 HIS O 1 1
6 7490 1 1 33 ARG C C 14.728 -2.907 -1.085 1.00 . A A . 33 ARG C 1 1
6 7491 1 1 33 ARG CA C 14.499 -3.007 0.444 1.00 . A A . 33 ARG CA 1 1
6 7492 1 1 33 ARG CB C 15.431 -4.080 1.083 1.00 . A A . 33 ARG CB 1 1
6 7493 1 1 33 ARG CD C 17.814 -4.938 1.554 1.00 . A A . 33 ARG CD 1 1
6 7494 1 1 33 ARG CG C 16.945 -3.749 1.099 1.00 . A A . 33 ARG CG 1 1
6 7495 1 1 33 ARG CZ C 20.191 -5.315 0.819 1.00 . A A . 33 ARG CZ 1 1
6 7496 1 1 33 ARG H H 12.929 -4.162 1.238 1.00 . A A . 33 ARG H 1 1
6 7497 1 1 33 ARG HA H 14.721 -2.041 0.889 1.00 . A A . 33 ARG HA 1 1
6 7498 1 1 33 ARG HB2 H 15.115 -4.241 2.113 1.00 . A A . 33 ARG HB2 1 1
6 7499 1 1 33 ARG HB3 H 15.291 -5.011 0.544 1.00 . A A . 33 ARG HB3 1 1
6 7500 1 1 33 ARG HD2 H 17.557 -5.196 2.577 1.00 . A A . 33 ARG HD2 1 1
6 7501 1 1 33 ARG HD3 H 17.606 -5.789 0.912 1.00 . A A . 33 ARG HD3 1 1
6 7502 1 1 33 ARG HE H 19.559 -3.843 2.023 1.00 . A A . 33 ARG HE 1 1
6 7503 1 1 33 ARG HG2 H 17.252 -3.463 0.098 1.00 . A A . 33 ARG HG2 1 1
6 7504 1 1 33 ARG HG3 H 17.111 -2.911 1.771 1.00 . A A . 33 ARG HG3 1 1
6 7505 1 1 33 ARG HH11 H 18.900 -6.637 -0.017 1.00 . A A . 33 ARG HH11 1 1
6 7506 1 1 33 ARG HH12 H 20.561 -6.854 -0.452 1.00 . A A . 33 ARG HH12 1 1
6 7507 1 1 33 ARG HH21 H 21.726 -4.147 1.446 1.00 . A A . 33 ARG HH21 1 1
6 7508 1 1 33 ARG HH22 H 22.169 -5.445 0.379 1.00 . A A . 33 ARG HH22 1 1
6 7509 1 1 33 ARG N N 13.097 -3.335 0.763 1.00 . A A . 33 ARG N 1 1
6 7510 1 1 33 ARG NE N 19.261 -4.624 1.505 1.00 . A A . 33 ARG NE 1 1
6 7511 1 1 33 ARG NH1 N 19.858 -6.355 0.062 1.00 . A A . 33 ARG NH1 1 1
6 7512 1 1 33 ARG NH2 N 21.464 -4.945 0.891 1.00 . A A . 33 ARG NH2 1 1
6 7513 1 1 33 ARG O O 15.775 -2.461 -1.503 1.00 . A A . 33 ARG O 1 1
6 7514 1 1 34 MET C C 14.224 -1.839 -3.992 1.00 . A A . 34 MET C 1 1
6 7515 1 1 34 MET CA C 13.685 -3.183 -3.384 1.00 . A A . 34 MET CA 1 1
6 7516 1 1 34 MET CB C 12.237 -3.404 -3.881 1.00 . A A . 34 MET CB 1 1
6 7517 1 1 34 MET CE C 8.774 -1.062 -3.839 1.00 . A A . 34 MET CE 1 1
6 7518 1 1 34 MET CG C 11.261 -2.259 -3.574 1.00 . A A . 34 MET CG 1 1
6 7519 1 1 34 MET H H 12.911 -3.655 -1.432 1.00 . A A . 34 MET H 1 1
6 7520 1 1 34 MET HA H 14.298 -3.995 -3.749 1.00 . A A . 34 MET HA 1 1
6 7521 1 1 34 MET HB2 H 12.257 -3.552 -4.950 1.00 . A A . 34 MET HB2 1 1
6 7522 1 1 34 MET HB3 H 11.849 -4.310 -3.422 1.00 . A A . 34 MET HB3 1 1
6 7523 1 1 34 MET HE1 H 7.740 -1.131 -4.142 1.00 . A A . 34 MET HE1 1 1
6 7524 1 1 34 MET HE2 H 9.267 -0.291 -4.413 1.00 . A A . 34 MET HE2 1 1
6 7525 1 1 34 MET HE3 H 8.824 -0.817 -2.788 1.00 . A A . 34 MET HE3 1 1
6 7526 1 1 34 MET HG2 H 11.244 -2.087 -2.499 1.00 . A A . 34 MET HG2 1 1
6 7527 1 1 34 MET HG3 H 11.602 -1.357 -4.072 1.00 . A A . 34 MET HG3 1 1
6 7528 1 1 34 MET N N 13.693 -3.256 -1.886 1.00 . A A . 34 MET N 1 1
6 7529 1 1 34 MET O O 14.540 -1.770 -5.187 1.00 . A A . 34 MET O 1 1
6 7530 1 1 34 MET SD S 9.587 -2.622 -4.124 1.00 . A A . 34 MET SD 1 1
6 7531 1 1 35 ILE C C 16.420 0.483 -3.311 1.00 . A A . 35 ILE C 1 1
6 7532 1 1 35 ILE CA C 14.865 0.509 -3.452 1.00 . A A . 35 ILE CA 1 1
6 7533 1 1 35 ILE CB C 14.171 1.629 -2.539 1.00 . A A . 35 ILE CB 1 1
6 7534 1 1 35 ILE CD1 C 15.136 3.693 -3.814 1.00 . A A . 35 ILE CD1 1 1
6 7535 1 1 35 ILE CG1 C 15.005 2.951 -2.489 1.00 . A A . 35 ILE CG1 1 1
6 7536 1 1 35 ILE CG2 C 13.840 1.117 -1.115 1.00 . A A . 35 ILE CG2 1 1
6 7537 1 1 35 ILE H H 14.107 -1.011 -2.217 1.00 . A A . 35 ILE H 1 1
6 7538 1 1 35 ILE HA H 14.621 0.729 -4.488 1.00 . A A . 35 ILE HA 1 1
6 7539 1 1 35 ILE HB H 13.211 1.860 -3.001 1.00 . A A . 35 ILE HB 1 1
6 7540 1 1 35 ILE HD11 H 15.668 3.075 -4.526 1.00 . A A . 35 ILE HD11 1 1
6 7541 1 1 35 ILE HD12 H 15.686 4.608 -3.657 1.00 . A A . 35 ILE HD12 1 1
6 7542 1 1 35 ILE HD13 H 14.154 3.930 -4.202 1.00 . A A . 35 ILE HD13 1 1
6 7543 1 1 35 ILE HG12 H 14.556 3.632 -1.782 1.00 . A A . 35 ILE HG12 1 1
6 7544 1 1 35 ILE HG13 H 15.999 2.706 -2.151 1.00 . A A . 35 ILE HG13 1 1
6 7545 1 1 35 ILE HG21 H 13.167 0.269 -1.178 1.00 . A A . 35 ILE HG21 1 1
6 7546 1 1 35 ILE HG22 H 13.364 1.902 -0.536 1.00 . A A . 35 ILE HG22 1 1
6 7547 1 1 35 ILE HG23 H 14.749 0.809 -0.616 1.00 . A A . 35 ILE HG23 1 1
6 7548 1 1 35 ILE N N 14.326 -0.811 -3.130 1.00 . A A . 35 ILE N 1 1
6 7549 1 1 35 ILE O O 17.143 0.809 -4.259 1.00 . A A . 35 ILE O 1 1
6 7550 1 1 36 HIS C C 19.022 -1.329 -1.866 1.00 . A A . 36 HIS C 1 1
6 7551 1 1 36 HIS CA C 18.370 0.070 -1.779 1.00 . A A . 36 HIS CA 1 1
6 7552 1 1 36 HIS CB C 18.621 0.697 -0.353 1.00 . A A . 36 HIS CB 1 1
6 7553 1 1 36 HIS CD2 C 16.678 0.068 1.303 1.00 . A A . 36 HIS CD2 1 1
6 7554 1 1 36 HIS CE1 C 15.809 2.024 1.505 1.00 . A A . 36 HIS CE1 1 1
6 7555 1 1 36 HIS CG C 17.404 0.919 0.512 1.00 . A A . 36 HIS CG 1 1
6 7556 1 1 36 HIS H H 16.284 -0.298 -1.465 1.00 . A A . 36 HIS H 1 1
6 7557 1 1 36 HIS HA H 18.872 0.695 -2.515 1.00 . A A . 36 HIS HA 1 1
6 7558 1 1 36 HIS HB2 H 19.303 0.075 0.218 1.00 . A A . 36 HIS HB2 1 1
6 7559 1 1 36 HIS HB3 H 19.096 1.663 -0.486 1.00 . A A . 36 HIS HB3 1 1
6 7560 1 1 36 HIS HD1 H 17.109 2.973 0.217 1.00 . A A . 36 HIS HD1 1 1
6 7561 1 1 36 HIS HD2 H 16.858 -0.992 1.434 1.00 . A A . 36 HIS HD2 1 1
6 7562 1 1 36 HIS HE1 H 15.172 2.841 1.794 1.00 . A A . 36 HIS HE1 1 1
6 7563 1 1 36 HIS N N 16.912 0.059 -2.128 1.00 . A A . 36 HIS N 1 1
6 7564 1 1 36 HIS ND1 N 16.817 2.144 0.655 1.00 . A A . 36 HIS ND1 1 1
6 7565 1 1 36 HIS NE2 N 15.664 0.785 1.940 1.00 . A A . 36 HIS NE2 1 1
6 7566 1 1 36 HIS O O 20.198 -1.468 -1.509 1.00 . A A . 36 HIS O 1 1
6 7567 1 1 37 THR C C 19.997 -4.031 -3.025 1.00 . A A . 37 THR C 1 1
6 7568 1 1 37 THR CA C 18.706 -3.763 -2.235 1.00 . A A . 37 THR CA 1 1
6 7569 1 1 37 THR CB C 17.579 -4.758 -2.676 1.00 . A A . 37 THR CB 1 1
6 7570 1 1 37 THR CG2 C 17.097 -4.516 -4.114 1.00 . A A . 37 THR CG2 1 1
6 7571 1 1 37 THR H H 17.416 -2.137 -2.755 1.00 . A A . 37 THR H 1 1
6 7572 1 1 37 THR HA H 18.914 -3.956 -1.187 1.00 . A A . 37 THR HA 1 1
6 7573 1 1 37 THR HB H 16.730 -4.614 -2.013 1.00 . A A . 37 THR HB 1 1
6 7574 1 1 37 THR HG1 H 17.679 -6.646 -3.267 1.00 . A A . 37 THR HG1 1 1
6 7575 1 1 37 THR HG21 H 16.291 -5.199 -4.346 1.00 . A A . 37 THR HG21 1 1
6 7576 1 1 37 THR HG22 H 17.914 -4.686 -4.805 1.00 . A A . 37 THR HG22 1 1
6 7577 1 1 37 THR HG23 H 16.749 -3.493 -4.216 1.00 . A A . 37 THR HG23 1 1
6 7578 1 1 37 THR N N 18.278 -2.340 -2.328 1.00 . A A . 37 THR N 1 1
6 7579 1 1 37 THR O O 20.825 -4.851 -2.603 1.00 . A A . 37 THR O 1 1
6 7580 1 1 37 THR OG1 O 18.017 -6.123 -2.535 1.00 . A A . 37 THR OG1 1 1
6 7581 1 1 38 GLY C C 21.173 -4.772 -5.968 1.00 . A A . 38 GLY C 1 1
6 7582 1 1 38 GLY CA C 21.319 -3.547 -5.058 1.00 . A A . 38 GLY CA 1 1
6 7583 1 1 38 GLY H H 19.480 -2.696 -4.460 1.00 . A A . 38 GLY H 1 1
6 7584 1 1 38 GLY HA2 H 21.427 -2.662 -5.671 1.00 . A A . 38 GLY HA2 1 1
6 7585 1 1 38 GLY HA3 H 22.214 -3.660 -4.455 1.00 . A A . 38 GLY HA3 1 1
6 7586 1 1 38 GLY N N 20.158 -3.351 -4.180 1.00 . A A . 38 GLY N 1 1
6 7587 1 1 38 GLY O O 21.798 -4.844 -7.033 1.00 . A A . 38 GLY O 1 1
6 7588 1 1 39 GLU C C 18.497 -7.086 -6.254 1.00 . A A . 39 GLU C 1 1
6 7589 1 1 39 GLU CA C 20.029 -6.977 -6.241 1.00 . A A . 39 GLU CA 1 1
6 7590 1 1 39 GLU CB C 20.677 -8.203 -5.524 1.00 . A A . 39 GLU CB 1 1
6 7591 1 1 39 GLU CD C 22.783 -9.199 -4.426 1.00 . A A . 39 GLU CD 1 1
6 7592 1 1 39 GLU CG C 22.196 -8.065 -5.277 1.00 . A A . 39 GLU CG 1 1
6 7593 1 1 39 GLU H H 19.958 -5.648 -4.646 1.00 . A A . 39 GLU H 1 1
6 7594 1 1 39 GLU HA H 20.400 -6.913 -7.266 1.00 . A A . 39 GLU HA 1 1
6 7595 1 1 39 GLU HB2 H 20.189 -8.352 -4.564 1.00 . A A . 39 GLU HB2 1 1
6 7596 1 1 39 GLU HB3 H 20.513 -9.092 -6.130 1.00 . A A . 39 GLU HB3 1 1
6 7597 1 1 39 GLU HG2 H 22.700 -8.052 -6.238 1.00 . A A . 39 GLU HG2 1 1
6 7598 1 1 39 GLU HG3 H 22.381 -7.117 -4.779 1.00 . A A . 39 GLU HG3 1 1
6 7599 1 1 39 GLU N N 20.357 -5.749 -5.522 1.00 . A A . 39 GLU N 1 1
6 7600 1 1 39 GLU O O 17.905 -7.594 -5.295 1.00 . A A . 39 GLU O 1 1
6 7601 1 1 39 GLU OE1 O 22.780 -9.089 -3.183 1.00 . A A . 39 GLU OE1 1 1
6 7602 1 1 39 GLU OE2 O 23.247 -10.211 -4.989 1.00 . A A . 39 GLU OE2 1 1
6 7603 1 1 40 LYS C C 15.821 -7.929 -7.415 1.00 . A A . 40 LYS C 1 1
6 7604 1 1 40 LYS CA C 16.392 -6.484 -7.471 1.00 . A A . 40 LYS CA 1 1
6 7605 1 1 40 LYS CB C 16.016 -5.807 -8.816 1.00 . A A . 40 LYS CB 1 1
6 7606 1 1 40 LYS CD C 16.120 -3.714 -10.318 1.00 . A A . 40 LYS CD 1 1
6 7607 1 1 40 LYS CE C 16.820 -4.404 -11.505 1.00 . A A . 40 LYS CE 1 1
6 7608 1 1 40 LYS CG C 16.474 -4.335 -8.943 1.00 . A A . 40 LYS CG 1 1
6 7609 1 1 40 LYS H H 18.444 -6.041 -7.940 1.00 . A A . 40 LYS H 1 1
6 7610 1 1 40 LYS HA H 15.975 -5.901 -6.651 1.00 . A A . 40 LYS HA 1 1
6 7611 1 1 40 LYS HB2 H 16.468 -6.372 -9.625 1.00 . A A . 40 LYS HB2 1 1
6 7612 1 1 40 LYS HB3 H 14.937 -5.838 -8.934 1.00 . A A . 40 LYS HB3 1 1
6 7613 1 1 40 LYS HD2 H 15.048 -3.783 -10.466 1.00 . A A . 40 LYS HD2 1 1
6 7614 1 1 40 LYS HD3 H 16.404 -2.666 -10.308 1.00 . A A . 40 LYS HD3 1 1
6 7615 1 1 40 LYS HE2 H 16.548 -5.451 -11.519 1.00 . A A . 40 LYS HE2 1 1
6 7616 1 1 40 LYS HE3 H 16.486 -3.940 -12.427 1.00 . A A . 40 LYS HE3 1 1
6 7617 1 1 40 LYS HG2 H 15.985 -3.754 -8.167 1.00 . A A . 40 LYS HG2 1 1
6 7618 1 1 40 LYS HG3 H 17.551 -4.284 -8.796 1.00 . A A . 40 LYS HG3 1 1
6 7619 1 1 40 LYS HZ1 H 18.647 -4.798 -10.584 1.00 . A A . 40 LYS HZ1 1 1
6 7620 1 1 40 LYS HZ2 H 18.574 -3.294 -11.349 1.00 . A A . 40 LYS HZ2 1 1
6 7621 1 1 40 LYS HZ3 H 18.736 -4.699 -12.270 1.00 . A A . 40 LYS HZ3 1 1
6 7622 1 1 40 LYS N N 17.871 -6.496 -7.290 1.00 . A A . 40 LYS N 1 1
6 7623 1 1 40 LYS NZ N 18.297 -4.293 -11.422 1.00 . A A . 40 LYS NZ 1 1
6 7624 1 1 40 LYS O O 16.158 -8.746 -8.288 1.00 . A A . 40 LYS O 1 1
6 7625 1 1 41 PRO C C 13.628 -10.171 -7.294 1.00 . A A . 41 PRO C 1 1
6 7626 1 1 41 PRO CA C 14.533 -9.675 -6.134 1.00 . A A . 41 PRO CA 1 1
6 7627 1 1 41 PRO CB C 13.787 -9.605 -4.759 1.00 . A A . 41 PRO CB 1 1
6 7628 1 1 41 PRO CD C 14.508 -7.365 -5.283 1.00 . A A . 41 PRO CD 1 1
6 7629 1 1 41 PRO CG C 13.416 -8.158 -4.591 1.00 . A A . 41 PRO CG 1 1
6 7630 1 1 41 PRO HA H 15.378 -10.358 -6.045 1.00 . A A . 41 PRO HA 1 1
6 7631 1 1 41 PRO HB2 H 12.914 -10.248 -4.769 1.00 . A A . 41 PRO HB2 1 1
6 7632 1 1 41 PRO HB3 H 14.453 -9.935 -3.963 1.00 . A A . 41 PRO HB3 1 1
6 7633 1 1 41 PRO HD2 H 14.103 -6.460 -5.714 1.00 . A A . 41 PRO HD2 1 1
6 7634 1 1 41 PRO HD3 H 15.300 -7.118 -4.582 1.00 . A A . 41 PRO HD3 1 1
6 7635 1 1 41 PRO HG2 H 12.454 -7.969 -5.058 1.00 . A A . 41 PRO HG2 1 1
6 7636 1 1 41 PRO HG3 H 13.370 -7.902 -3.537 1.00 . A A . 41 PRO HG3 1 1
6 7637 1 1 41 PRO N N 15.009 -8.284 -6.351 1.00 . A A . 41 PRO N 1 1
6 7638 1 1 41 PRO O O 14.025 -11.053 -8.073 1.00 . A A . 41 PRO O 1 1
6 7639 1 1 42 LEU C C 10.687 -8.655 -8.851 1.00 . A A . 42 LEU C 1 1
6 7640 1 1 42 LEU CA C 11.418 -9.932 -8.407 1.00 . A A . 42 LEU CA 1 1
6 7641 1 1 42 LEU CB C 10.418 -10.963 -7.795 1.00 . A A . 42 LEU CB 1 1
6 7642 1 1 42 LEU CD1 C 9.992 -13.229 -6.655 1.00 . A A . 42 LEU CD1 1 1
6 7643 1 1 42 LEU CD2 C 11.362 -13.114 -8.813 1.00 . A A . 42 LEU CD2 1 1
6 7644 1 1 42 LEU CG C 10.979 -12.394 -7.500 1.00 . A A . 42 LEU CG 1 1
6 7645 1 1 42 LEU H H 12.237 -8.825 -6.812 1.00 . A A . 42 LEU H 1 1
6 7646 1 1 42 LEU HA H 11.907 -10.383 -9.271 1.00 . A A . 42 LEU HA 1 1
6 7647 1 1 42 LEU HB2 H 10.041 -10.551 -6.863 1.00 . A A . 42 LEU HB2 1 1
6 7648 1 1 42 LEU HB3 H 9.577 -11.068 -8.475 1.00 . A A . 42 LEU HB3 1 1
6 7649 1 1 42 LEU HD11 H 9.807 -12.728 -5.717 1.00 . A A . 42 LEU HD11 1 1
6 7650 1 1 42 LEU HD12 H 10.419 -14.204 -6.456 1.00 . A A . 42 LEU HD12 1 1
6 7651 1 1 42 LEU HD13 H 9.056 -13.352 -7.188 1.00 . A A . 42 LEU HD13 1 1
6 7652 1 1 42 LEU HD21 H 11.771 -14.093 -8.589 1.00 . A A . 42 LEU HD21 1 1
6 7653 1 1 42 LEU HD22 H 12.110 -12.534 -9.337 1.00 . A A . 42 LEU HD22 1 1
6 7654 1 1 42 LEU HD23 H 10.487 -13.226 -9.445 1.00 . A A . 42 LEU HD23 1 1
6 7655 1 1 42 LEU HG H 11.885 -12.292 -6.912 1.00 . A A . 42 LEU HG 1 1
6 7656 1 1 42 LEU N N 12.440 -9.563 -7.418 1.00 . A A . 42 LEU N 1 1
6 7657 1 1 42 LEU O O 9.762 -8.199 -8.169 1.00 . A A . 42 LEU O 1 1
6 7658 1 1 43 GLN C C 10.240 -6.932 -12.009 1.00 . A A . 43 GLN C 1 1
6 7659 1 1 43 GLN CA C 10.561 -6.806 -10.507 1.00 . A A . 43 GLN CA 1 1
6 7660 1 1 43 GLN CB C 11.558 -5.636 -10.269 1.00 . A A . 43 GLN CB 1 1
6 7661 1 1 43 GLN CD C 12.102 -3.135 -10.681 1.00 . A A . 43 GLN CD 1 1
6 7662 1 1 43 GLN CG C 11.057 -4.255 -10.768 1.00 . A A . 43 GLN CG 1 1
6 7663 1 1 43 GLN H H 11.806 -8.518 -10.517 1.00 . A A . 43 GLN H 1 1
6 7664 1 1 43 GLN HA H 9.633 -6.587 -9.972 1.00 . A A . 43 GLN HA 1 1
6 7665 1 1 43 GLN HB2 H 11.752 -5.560 -9.201 1.00 . A A . 43 GLN HB2 1 1
6 7666 1 1 43 GLN HB3 H 12.491 -5.861 -10.769 1.00 . A A . 43 GLN HB3 1 1
6 7667 1 1 43 GLN HE21 H 11.359 -2.252 -12.303 1.00 . A A . 43 GLN HE21 1 1
6 7668 1 1 43 GLN HE22 H 12.714 -1.466 -11.575 1.00 . A A . 43 GLN HE22 1 1
6 7669 1 1 43 GLN HG2 H 10.742 -4.349 -11.798 1.00 . A A . 43 GLN HG2 1 1
6 7670 1 1 43 GLN HG3 H 10.199 -3.965 -10.166 1.00 . A A . 43 GLN HG3 1 1
6 7671 1 1 43 GLN N N 11.113 -8.073 -9.987 1.00 . A A . 43 GLN N 1 1
6 7672 1 1 43 GLN NE2 N 12.054 -2.189 -11.614 1.00 . A A . 43 GLN NE2 1 1
6 7673 1 1 43 GLN O O 10.968 -7.593 -12.761 1.00 . A A . 43 GLN O 1 1
6 7674 1 1 43 GLN OE1 O 12.948 -3.129 -9.799 1.00 . A A . 43 GLN OE1 1 1
6 7675 1 1 44 CYS C C 9.740 -5.385 -14.634 1.00 . A A . 44 CYS C 1 1
6 7676 1 1 44 CYS CA C 8.708 -6.178 -13.827 1.00 . A A . 44 CYS CA 1 1
6 7677 1 1 44 CYS CB C 7.321 -5.499 -13.900 1.00 . A A . 44 CYS CB 1 1
6 7678 1 1 44 CYS H H 8.577 -5.860 -11.742 1.00 . A A . 44 CYS H 1 1
6 7679 1 1 44 CYS HA H 8.625 -7.183 -14.231 1.00 . A A . 44 CYS HA 1 1
6 7680 1 1 44 CYS HB2 H 6.569 -6.201 -13.557 1.00 . A A . 44 CYS HB2 1 1
6 7681 1 1 44 CYS HB3 H 7.308 -4.631 -13.251 1.00 . A A . 44 CYS HB3 1 1
6 7682 1 1 44 CYS N N 9.132 -6.286 -12.421 1.00 . A A . 44 CYS N 1 1
6 7683 1 1 44 CYS O O 9.894 -4.182 -14.439 1.00 . A A . 44 CYS O 1 1
6 7684 1 1 44 CYS SG S 6.807 -4.927 -15.560 1.00 . A A . 44 CYS SG 1 1
6 7685 1 1 45 GLU C C 10.928 -4.840 -17.663 1.00 . A A . 45 GLU C 1 1
6 7686 1 1 45 GLU CA C 11.515 -5.496 -16.372 1.00 . A A . 45 GLU CA 1 1
6 7687 1 1 45 GLU CB C 12.544 -6.625 -16.703 1.00 . A A . 45 GLU CB 1 1
6 7688 1 1 45 GLU CD C 14.854 -7.298 -17.594 1.00 . A A . 45 GLU CD 1 1
6 7689 1 1 45 GLU CG C 13.905 -6.144 -17.238 1.00 . A A . 45 GLU CG 1 1
6 7690 1 1 45 GLU H H 10.301 -7.046 -15.587 1.00 . A A . 45 GLU H 1 1
6 7691 1 1 45 GLU HA H 12.019 -4.728 -15.791 1.00 . A A . 45 GLU HA 1 1
6 7692 1 1 45 GLU HB2 H 12.730 -7.198 -15.803 1.00 . A A . 45 GLU HB2 1 1
6 7693 1 1 45 GLU HB3 H 12.104 -7.293 -17.446 1.00 . A A . 45 GLU HB3 1 1
6 7694 1 1 45 GLU HG2 H 13.733 -5.546 -18.128 1.00 . A A . 45 GLU HG2 1 1
6 7695 1 1 45 GLU HG3 H 14.370 -5.517 -16.480 1.00 . A A . 45 GLU HG3 1 1
6 7696 1 1 45 GLU N N 10.452 -6.082 -15.532 1.00 . A A . 45 GLU N 1 1
6 7697 1 1 45 GLU O O 11.595 -4.756 -18.706 1.00 . A A . 45 GLU O 1 1
6 7698 1 1 45 GLU OE1 O 14.737 -7.849 -18.708 1.00 . A A . 45 GLU OE1 1 1
6 7699 1 1 45 GLU OE2 O 15.705 -7.679 -16.757 1.00 . A A . 45 GLU OE2 1 1
6 7700 1 1 46 ILE C C 8.689 -2.236 -18.279 1.00 . A A . 46 ILE C 1 1
6 7701 1 1 46 ILE CA C 8.960 -3.688 -18.684 1.00 . A A . 46 ILE CA 1 1
6 7702 1 1 46 ILE CB C 7.613 -4.431 -19.021 1.00 . A A . 46 ILE CB 1 1
6 7703 1 1 46 ILE CD1 C 8.866 -6.116 -20.546 1.00 . A A . 46 ILE CD1 1 1
6 7704 1 1 46 ILE CG1 C 7.881 -5.919 -19.404 1.00 . A A . 46 ILE CG1 1 1
6 7705 1 1 46 ILE CG2 C 6.835 -3.690 -20.136 1.00 . A A . 46 ILE CG2 1 1
6 7706 1 1 46 ILE H H 9.223 -4.353 -16.713 1.00 . A A . 46 ILE H 1 1
6 7707 1 1 46 ILE HA H 9.595 -3.694 -19.575 1.00 . A A . 46 ILE HA 1 1
6 7708 1 1 46 ILE HB H 6.991 -4.414 -18.128 1.00 . A A . 46 ILE HB 1 1
6 7709 1 1 46 ILE HD11 H 8.940 -7.166 -20.772 1.00 . A A . 46 ILE HD11 1 1
6 7710 1 1 46 ILE HD12 H 9.838 -5.744 -20.252 1.00 . A A . 46 ILE HD12 1 1
6 7711 1 1 46 ILE HD13 H 8.523 -5.582 -21.423 1.00 . A A . 46 ILE HD13 1 1
6 7712 1 1 46 ILE HG12 H 8.284 -6.441 -18.542 1.00 . A A . 46 ILE HG12 1 1
6 7713 1 1 46 ILE HG13 H 6.948 -6.394 -19.686 1.00 . A A . 46 ILE HG13 1 1
6 7714 1 1 46 ILE HG21 H 7.428 -3.652 -21.041 1.00 . A A . 46 ILE HG21 1 1
6 7715 1 1 46 ILE HG22 H 6.611 -2.680 -19.810 1.00 . A A . 46 ILE HG22 1 1
6 7716 1 1 46 ILE HG23 H 5.907 -4.209 -20.338 1.00 . A A . 46 ILE HG23 1 1
6 7717 1 1 46 ILE N N 9.674 -4.339 -17.570 1.00 . A A . 46 ILE N 1 1
6 7718 1 1 46 ILE O O 9.096 -1.294 -18.965 1.00 . A A . 46 ILE O 1 1
6 7719 1 1 47 CYS C C 8.653 -1.055 -15.155 1.00 . A A . 47 CYS C 1 1
6 7720 1 1 47 CYS CA C 7.888 -0.801 -16.444 1.00 . A A . 47 CYS CA 1 1
6 7721 1 1 47 CYS CB C 6.380 -0.381 -16.259 1.00 . A A . 47 CYS CB 1 1
6 7722 1 1 47 CYS H H 7.614 -2.857 -16.696 1.00 . A A . 47 CYS H 1 1
6 7723 1 1 47 CYS HA H 8.416 -0.033 -17.013 1.00 . A A . 47 CYS HA 1 1
6 7724 1 1 47 CYS HB2 H 6.349 0.647 -15.925 1.00 . A A . 47 CYS HB2 1 1
6 7725 1 1 47 CYS HB3 H 5.873 -0.448 -17.215 1.00 . A A . 47 CYS HB3 1 1
6 7726 1 1 47 CYS N N 8.005 -2.075 -17.134 1.00 . A A . 47 CYS N 1 1
6 7727 1 1 47 CYS O O 9.852 -1.360 -15.215 1.00 . A A . 47 CYS O 1 1
6 7728 1 1 47 CYS SG S 5.390 -1.357 -15.065 1.00 . A A . 47 CYS SG 1 1
6 7729 1 1 48 GLY C C 7.252 -2.106 -11.999 1.00 . A A . 48 GLY C 1 1
6 7730 1 1 48 GLY CA C 8.460 -1.663 -12.810 1.00 . A A . 48 GLY CA 1 1
6 7731 1 1 48 GLY H H 7.196 -0.465 -13.929 1.00 . A A . 48 GLY H 1 1
6 7732 1 1 48 GLY HA2 H 9.036 -2.542 -13.097 1.00 . A A . 48 GLY HA2 1 1
6 7733 1 1 48 GLY HA3 H 9.072 -0.996 -12.220 1.00 . A A . 48 GLY HA3 1 1
6 7734 1 1 48 GLY N N 8.010 -0.982 -14.012 1.00 . A A . 48 GLY N 1 1
6 7735 1 1 48 GLY O O 6.153 -1.577 -12.225 1.00 . A A . 48 GLY O 1 1
6 7736 1 1 49 PHE C C 7.083 -4.687 -9.457 1.00 . A A . 49 PHE C 1 1
6 7737 1 1 49 PHE CA C 6.368 -3.583 -10.204 1.00 . A A . 49 PHE CA 1 1
6 7738 1 1 49 PHE CB C 5.193 -4.176 -11.035 1.00 . A A . 49 PHE CB 1 1
6 7739 1 1 49 PHE CD1 C 4.164 -6.210 -9.894 1.00 . A A . 49 PHE CD1 1 1
6 7740 1 1 49 PHE CD2 C 2.978 -4.142 -9.766 1.00 . A A . 49 PHE CD2 1 1
6 7741 1 1 49 PHE CE1 C 3.176 -6.832 -9.155 1.00 . A A . 49 PHE CE1 1 1
6 7742 1 1 49 PHE CE2 C 1.990 -4.762 -9.028 1.00 . A A . 49 PHE CE2 1 1
6 7743 1 1 49 PHE CG C 4.088 -4.856 -10.214 1.00 . A A . 49 PHE CG 1 1
6 7744 1 1 49 PHE CZ C 2.088 -6.105 -8.722 1.00 . A A . 49 PHE CZ 1 1
6 7745 1 1 49 PHE H H 8.320 -3.332 -10.748 1.00 . A A . 49 PHE H 1 1
6 7746 1 1 49 PHE HA H 6.014 -2.818 -9.513 1.00 . A A . 49 PHE HA 1 1
6 7747 1 1 49 PHE HB2 H 4.742 -3.374 -11.612 1.00 . A A . 49 PHE HB2 1 1
6 7748 1 1 49 PHE HB3 H 5.593 -4.906 -11.735 1.00 . A A . 49 PHE HB3 1 1
6 7749 1 1 49 PHE HD1 H 5.024 -6.780 -10.228 1.00 . A A . 49 PHE HD1 1 1
6 7750 1 1 49 PHE HD2 H 2.896 -3.090 -10.000 1.00 . A A . 49 PHE HD2 1 1
6 7751 1 1 49 PHE HE1 H 3.254 -7.886 -8.917 1.00 . A A . 49 PHE HE1 1 1
6 7752 1 1 49 PHE HE2 H 1.133 -4.194 -8.690 1.00 . A A . 49 PHE HE2 1 1
6 7753 1 1 49 PHE HZ H 1.311 -6.589 -8.141 1.00 . A A . 49 PHE HZ 1 1
6 7754 1 1 49 PHE N N 7.430 -3.028 -11.038 1.00 . A A . 49 PHE N 1 1
6 7755 1 1 49 PHE O O 7.480 -5.682 -10.081 1.00 . A A . 49 PHE O 1 1
6 7756 1 1 50 THR C C 7.129 -6.215 -6.407 1.00 . A A . 50 THR C 1 1
6 7757 1 1 50 THR CA C 8.046 -5.473 -7.379 1.00 . A A . 50 THR CA 1 1
6 7758 1 1 50 THR CB C 9.190 -4.759 -6.587 1.00 . A A . 50 THR CB 1 1
6 7759 1 1 50 THR CG2 C 10.287 -5.748 -6.135 1.00 . A A . 50 THR CG2 1 1
6 7760 1 1 50 THR H H 6.802 -3.816 -7.685 1.00 . A A . 50 THR H 1 1
6 7761 1 1 50 THR HA H 8.507 -6.176 -8.076 1.00 . A A . 50 THR HA 1 1
6 7762 1 1 50 THR HB H 8.761 -4.299 -5.712 1.00 . A A . 50 THR HB 1 1
6 7763 1 1 50 THR HG1 H 10.692 -3.566 -7.101 1.00 . A A . 50 THR HG1 1 1
6 7764 1 1 50 THR HG21 H 11.050 -5.222 -5.575 1.00 . A A . 50 THR HG21 1 1
6 7765 1 1 50 THR HG22 H 10.741 -6.208 -7.004 1.00 . A A . 50 THR HG22 1 1
6 7766 1 1 50 THR HG23 H 9.850 -6.519 -5.513 1.00 . A A . 50 THR HG23 1 1
6 7767 1 1 50 THR N N 7.247 -4.543 -8.153 1.00 . A A . 50 THR N 1 1
6 7768 1 1 50 THR O O 6.233 -5.620 -5.800 1.00 . A A . 50 THR O 1 1
6 7769 1 1 50 THR OG1 O 9.792 -3.736 -7.407 1.00 . A A . 50 THR OG1 1 1
6 7770 1 1 51 CYS C C 7.487 -9.474 -4.813 1.00 . A A . 51 CYS C 1 1
6 7771 1 1 51 CYS CA C 6.591 -8.390 -5.410 1.00 . A A . 51 CYS CA 1 1
6 7772 1 1 51 CYS CB C 5.420 -9.028 -6.192 1.00 . A A . 51 CYS CB 1 1
6 7773 1 1 51 CYS H H 8.058 -7.873 -6.856 1.00 . A A . 51 CYS H 1 1
6 7774 1 1 51 CYS HA H 6.185 -7.797 -4.594 1.00 . A A . 51 CYS HA 1 1
6 7775 1 1 51 CYS HB2 H 4.786 -8.246 -6.589 1.00 . A A . 51 CYS HB2 1 1
6 7776 1 1 51 CYS HB3 H 5.809 -9.613 -7.015 1.00 . A A . 51 CYS HB3 1 1
6 7777 1 1 51 CYS HG H 3.750 -9.361 -4.305 1.00 . A A . 51 CYS HG 1 1
6 7778 1 1 51 CYS N N 7.363 -7.503 -6.291 1.00 . A A . 51 CYS N 1 1
6 7779 1 1 51 CYS O O 8.593 -9.728 -5.299 1.00 . A A . 51 CYS O 1 1
6 7780 1 1 51 CYS SG S 4.371 -10.112 -5.203 1.00 . A A . 51 CYS SG 1 1
6 7781 1 1 52 ARG C C 7.433 -12.519 -3.854 1.00 . A A . 52 ARG C 1 1
6 7782 1 1 52 ARG CA C 7.642 -11.214 -3.057 1.00 . A A . 52 ARG CA 1 1
6 7783 1 1 52 ARG CB C 7.047 -11.357 -1.638 1.00 . A A . 52 ARG CB 1 1
6 7784 1 1 52 ARG CD C 7.046 -12.573 0.618 1.00 . A A . 52 ARG CD 1 1
6 7785 1 1 52 ARG CG C 7.719 -12.429 -0.754 1.00 . A A . 52 ARG CG 1 1
6 7786 1 1 52 ARG CZ C 6.321 -11.112 2.490 1.00 . A A . 52 ARG CZ 1 1
6 7787 1 1 52 ARG H H 6.139 -9.757 -3.365 1.00 . A A . 52 ARG H 1 1
6 7788 1 1 52 ARG HA H 8.703 -11.002 -2.986 1.00 . A A . 52 ARG HA 1 1
6 7789 1 1 52 ARG HB2 H 7.135 -10.401 -1.131 1.00 . A A . 52 ARG HB2 1 1
6 7790 1 1 52 ARG HB3 H 5.989 -11.601 -1.725 1.00 . A A . 52 ARG HB3 1 1
6 7791 1 1 52 ARG HD2 H 6.038 -12.951 0.479 1.00 . A A . 52 ARG HD2 1 1
6 7792 1 1 52 ARG HD3 H 7.609 -13.283 1.216 1.00 . A A . 52 ARG HD3 1 1
6 7793 1 1 52 ARG HE H 7.418 -10.530 0.931 1.00 . A A . 52 ARG HE 1 1
6 7794 1 1 52 ARG HG2 H 7.670 -13.384 -1.266 1.00 . A A . 52 ARG HG2 1 1
6 7795 1 1 52 ARG HG3 H 8.764 -12.162 -0.608 1.00 . A A . 52 ARG HG3 1 1
6 7796 1 1 52 ARG HH11 H 5.766 -13.043 2.740 1.00 . A A . 52 ARG HH11 1 1
6 7797 1 1 52 ARG HH12 H 5.243 -11.949 3.973 1.00 . A A . 52 ARG HH12 1 1
6 7798 1 1 52 ARG HH21 H 6.689 -9.128 2.528 1.00 . A A . 52 ARG HH21 1 1
6 7799 1 1 52 ARG HH22 H 5.761 -9.742 3.858 1.00 . A A . 52 ARG HH22 1 1
6 7800 1 1 52 ARG N N 6.988 -10.086 -3.733 1.00 . A A . 52 ARG N 1 1
6 7801 1 1 52 ARG NE N 6.975 -11.299 1.346 1.00 . A A . 52 ARG NE 1 1
6 7802 1 1 52 ARG NH1 N 5.732 -12.117 3.122 1.00 . A A . 52 ARG NH1 1 1
6 7803 1 1 52 ARG NH2 N 6.257 -9.901 3.003 1.00 . A A . 52 ARG NH2 1 1
6 7804 1 1 52 ARG O O 8.288 -13.416 -3.849 1.00 . A A . 52 ARG O 1 1
6 7805 1 1 53 GLN C C 6.017 -13.458 -6.829 1.00 . A A . 53 GLN C 1 1
6 7806 1 1 53 GLN CA C 5.894 -13.784 -5.333 1.00 . A A . 53 GLN CA 1 1
6 7807 1 1 53 GLN CB C 4.450 -14.220 -4.978 1.00 . A A . 53 GLN CB 1 1
6 7808 1 1 53 GLN CD C 2.572 -15.961 -5.270 1.00 . A A . 53 GLN CD 1 1
6 7809 1 1 53 GLN CG C 3.975 -15.510 -5.685 1.00 . A A . 53 GLN CG 1 1
6 7810 1 1 53 GLN H H 5.669 -11.847 -4.516 1.00 . A A . 53 GLN H 1 1
6 7811 1 1 53 GLN HA H 6.573 -14.604 -5.092 1.00 . A A . 53 GLN HA 1 1
6 7812 1 1 53 GLN HB2 H 4.396 -14.384 -3.908 1.00 . A A . 53 GLN HB2 1 1
6 7813 1 1 53 GLN HB3 H 3.768 -13.417 -5.237 1.00 . A A . 53 GLN HB3 1 1
6 7814 1 1 53 GLN HE21 H 2.282 -16.833 -7.030 1.00 . A A . 53 GLN HE21 1 1
6 7815 1 1 53 GLN HE22 H 0.961 -16.923 -5.928 1.00 . A A . 53 GLN HE22 1 1
6 7816 1 1 53 GLN HG2 H 3.977 -15.336 -6.756 1.00 . A A . 53 GLN HG2 1 1
6 7817 1 1 53 GLN HG3 H 4.674 -16.308 -5.461 1.00 . A A . 53 GLN HG3 1 1
6 7818 1 1 53 GLN N N 6.280 -12.610 -4.537 1.00 . A A . 53 GLN N 1 1
6 7819 1 1 53 GLN NE2 N 1.872 -16.647 -6.163 1.00 . A A . 53 GLN NE2 1 1
6 7820 1 1 53 GLN O O 5.396 -12.500 -7.313 1.00 . A A . 53 GLN O 1 1
6 7821 1 1 53 GLN OE1 O 2.127 -15.719 -4.144 1.00 . A A . 53 GLN OE1 1 1
6 7822 1 1 54 LYS C C 5.743 -14.087 -9.773 1.00 . A A . 54 LYS C 1 1
6 7823 1 1 54 LYS CA C 7.064 -14.154 -8.988 1.00 . A A . 54 LYS CA 1 1
6 7824 1 1 54 LYS CB C 7.912 -15.359 -9.478 1.00 . A A . 54 LYS CB 1 1
6 7825 1 1 54 LYS CD C 8.976 -16.663 -11.436 1.00 . A A . 54 LYS CD 1 1
6 7826 1 1 54 LYS CE C 10.391 -16.694 -10.835 1.00 . A A . 54 LYS CE 1 1
6 7827 1 1 54 LYS CG C 8.172 -15.413 -11.005 1.00 . A A . 54 LYS CG 1 1
6 7828 1 1 54 LYS H H 7.345 -14.923 -7.030 1.00 . A A . 54 LYS H 1 1
6 7829 1 1 54 LYS HA H 7.623 -13.238 -9.161 1.00 . A A . 54 LYS HA 1 1
6 7830 1 1 54 LYS HB2 H 8.873 -15.334 -8.977 1.00 . A A . 54 LYS HB2 1 1
6 7831 1 1 54 LYS HB3 H 7.403 -16.275 -9.192 1.00 . A A . 54 LYS HB3 1 1
6 7832 1 1 54 LYS HD2 H 8.442 -17.556 -11.121 1.00 . A A . 54 LYS HD2 1 1
6 7833 1 1 54 LYS HD3 H 9.056 -16.668 -12.518 1.00 . A A . 54 LYS HD3 1 1
6 7834 1 1 54 LYS HE2 H 10.319 -16.712 -9.756 1.00 . A A . 54 LYS HE2 1 1
6 7835 1 1 54 LYS HE3 H 10.901 -17.590 -11.171 1.00 . A A . 54 LYS HE3 1 1
6 7836 1 1 54 LYS HG2 H 7.218 -15.426 -11.523 1.00 . A A . 54 LYS HG2 1 1
6 7837 1 1 54 LYS HG3 H 8.721 -14.523 -11.297 1.00 . A A . 54 LYS HG3 1 1
6 7838 1 1 54 LYS HZ1 H 11.273 -15.472 -12.277 1.00 . A A . 54 LYS HZ1 1 1
6 7839 1 1 54 LYS HZ2 H 12.152 -15.566 -10.839 1.00 . A A . 54 LYS HZ2 1 1
6 7840 1 1 54 LYS HZ3 H 10.745 -14.628 -10.913 1.00 . A A . 54 LYS HZ3 1 1
6 7841 1 1 54 LYS N N 6.837 -14.256 -7.531 1.00 . A A . 54 LYS N 1 1
6 7842 1 1 54 LYS NZ N 11.194 -15.507 -11.242 1.00 . A A . 54 LYS NZ 1 1
6 7843 1 1 54 LYS O O 5.582 -13.224 -10.616 1.00 . A A . 54 LYS O 1 1
6 7844 1 1 55 ALA C C 2.715 -13.800 -10.232 1.00 . A A . 55 ALA C 1 1
6 7845 1 1 55 ALA CA C 3.511 -15.134 -10.147 1.00 . A A . 55 ALA CA 1 1
6 7846 1 1 55 ALA CB C 2.665 -16.234 -9.492 1.00 . A A . 55 ALA CB 1 1
6 7847 1 1 55 ALA H H 5.047 -15.602 -8.712 1.00 . A A . 55 ALA H 1 1
6 7848 1 1 55 ALA HA H 3.736 -15.460 -11.159 1.00 . A A . 55 ALA HA 1 1
6 7849 1 1 55 ALA HB1 H 1.757 -16.394 -10.061 1.00 . A A . 55 ALA HB1 1 1
6 7850 1 1 55 ALA HB2 H 2.408 -15.941 -8.482 1.00 . A A . 55 ALA HB2 1 1
6 7851 1 1 55 ALA HB3 H 3.230 -17.159 -9.460 1.00 . A A . 55 ALA HB3 1 1
6 7852 1 1 55 ALA N N 4.812 -14.994 -9.442 1.00 . A A . 55 ALA N 1 1
6 7853 1 1 55 ALA O O 1.996 -13.568 -11.208 1.00 . A A . 55 ALA O 1 1
6 7854 1 1 56 SER C C 2.607 -10.707 -10.318 1.00 . A A . 56 SER C 1 1
6 7855 1 1 56 SER CA C 2.170 -11.630 -9.156 1.00 . A A . 56 SER CA 1 1
6 7856 1 1 56 SER CB C 2.424 -10.946 -7.797 1.00 . A A . 56 SER CB 1 1
6 7857 1 1 56 SER H H 3.461 -13.199 -8.474 1.00 . A A . 56 SER H 1 1
6 7858 1 1 56 SER HA H 1.105 -11.830 -9.245 1.00 . A A . 56 SER HA 1 1
6 7859 1 1 56 SER HB2 H 2.133 -11.616 -7.001 1.00 . A A . 56 SER HB2 1 1
6 7860 1 1 56 SER HB3 H 3.477 -10.717 -7.699 1.00 . A A . 56 SER HB3 1 1
6 7861 1 1 56 SER HG H 0.771 -9.886 -7.915 1.00 . A A . 56 SER HG 1 1
6 7862 1 1 56 SER N N 2.869 -12.935 -9.211 1.00 . A A . 56 SER N 1 1
6 7863 1 1 56 SER O O 1.770 -10.266 -11.122 1.00 . A A . 56 SER O 1 1
6 7864 1 1 56 SER OG O 1.690 -9.736 -7.665 1.00 . A A . 56 SER OG 1 1
6 7865 1 1 57 LEU C C 4.525 -10.329 -12.840 1.00 . A A . 57 LEU C 1 1
6 7866 1 1 57 LEU CA C 4.500 -9.606 -11.491 1.00 . A A . 57 LEU CA 1 1
6 7867 1 1 57 LEU CB C 5.930 -9.109 -11.145 1.00 . A A . 57 LEU CB 1 1
6 7868 1 1 57 LEU CD1 C 8.365 -9.900 -11.452 1.00 . A A . 57 LEU CD1 1 1
6 7869 1 1 57 LEU CD2 C 7.131 -10.429 -9.290 1.00 . A A . 57 LEU CD2 1 1
6 7870 1 1 57 LEU CG C 6.998 -10.215 -10.816 1.00 . A A . 57 LEU CG 1 1
6 7871 1 1 57 LEU H H 4.537 -10.859 -9.781 1.00 . A A . 57 LEU H 1 1
6 7872 1 1 57 LEU HA H 3.850 -8.741 -11.590 1.00 . A A . 57 LEU HA 1 1
6 7873 1 1 57 LEU HB2 H 6.283 -8.524 -11.987 1.00 . A A . 57 LEU HB2 1 1
6 7874 1 1 57 LEU HB3 H 5.854 -8.436 -10.296 1.00 . A A . 57 LEU HB3 1 1
6 7875 1 1 57 LEU HD11 H 8.746 -8.962 -11.065 1.00 . A A . 57 LEU HD11 1 1
6 7876 1 1 57 LEU HD12 H 8.250 -9.816 -12.525 1.00 . A A . 57 LEU HD12 1 1
6 7877 1 1 57 LEU HD13 H 9.069 -10.692 -11.232 1.00 . A A . 57 LEU HD13 1 1
6 7878 1 1 57 LEU HD21 H 7.841 -11.225 -9.097 1.00 . A A . 57 LEU HD21 1 1
6 7879 1 1 57 LEU HD22 H 6.171 -10.710 -8.876 1.00 . A A . 57 LEU HD22 1 1
6 7880 1 1 57 LEU HD23 H 7.475 -9.518 -8.815 1.00 . A A . 57 LEU HD23 1 1
6 7881 1 1 57 LEU HG H 6.670 -11.155 -11.246 1.00 . A A . 57 LEU HG 1 1
6 7882 1 1 57 LEU N N 3.928 -10.457 -10.427 1.00 . A A . 57 LEU N 1 1
6 7883 1 1 57 LEU O O 4.498 -9.682 -13.877 1.00 . A A . 57 LEU O 1 1
6 7884 1 1 58 ASN C C 3.386 -12.316 -14.856 1.00 . A A . 58 ASN C 1 1
6 7885 1 1 58 ASN CA C 4.633 -12.537 -13.990 1.00 . A A . 58 ASN CA 1 1
6 7886 1 1 58 ASN CB C 4.735 -14.016 -13.550 1.00 . A A . 58 ASN CB 1 1
6 7887 1 1 58 ASN CG C 4.711 -15.027 -14.704 1.00 . A A . 58 ASN CG 1 1
6 7888 1 1 58 ASN H H 4.936 -12.052 -11.964 1.00 . A A . 58 ASN H 1 1
6 7889 1 1 58 ASN HA H 5.503 -12.291 -14.583 1.00 . A A . 58 ASN HA 1 1
6 7890 1 1 58 ASN HB2 H 5.659 -14.149 -13.004 1.00 . A A . 58 ASN HB2 1 1
6 7891 1 1 58 ASN HB3 H 3.910 -14.236 -12.880 1.00 . A A . 58 ASN HB3 1 1
6 7892 1 1 58 ASN HD21 H 2.750 -15.250 -14.521 1.00 . A A . 58 ASN HD21 1 1
6 7893 1 1 58 ASN HD22 H 3.498 -16.188 -15.760 1.00 . A A . 58 ASN HD22 1 1
6 7894 1 1 58 ASN N N 4.670 -11.654 -12.803 1.00 . A A . 58 ASN N 1 1
6 7895 1 1 58 ASN ND2 N 3.537 -15.538 -15.027 1.00 . A A . 58 ASN ND2 1 1
6 7896 1 1 58 ASN O O 3.499 -12.121 -16.071 1.00 . A A . 58 ASN O 1 1
6 7897 1 1 58 ASN OD1 O 5.743 -15.365 -15.278 1.00 . A A . 58 ASN OD1 1 1
6 7898 1 1 59 TRP C C 0.782 -10.629 -15.326 1.00 . A A . 59 TRP C 1 1
6 7899 1 1 59 TRP CA C 0.943 -12.108 -14.947 1.00 . A A . 59 TRP CA 1 1
6 7900 1 1 59 TRP CB C -0.270 -12.621 -14.125 1.00 . A A . 59 TRP CB 1 1
6 7901 1 1 59 TRP CD1 C -0.522 -14.709 -12.613 1.00 . A A . 59 TRP CD1 1 1
6 7902 1 1 59 TRP CD2 C 0.104 -15.195 -14.716 1.00 . A A . 59 TRP CD2 1 1
6 7903 1 1 59 TRP CE2 C 0.017 -16.387 -13.976 1.00 . A A . 59 TRP CE2 1 1
6 7904 1 1 59 TRP CE3 C 0.487 -15.276 -16.069 1.00 . A A . 59 TRP CE3 1 1
6 7905 1 1 59 TRP CG C -0.233 -14.113 -13.814 1.00 . A A . 59 TRP CG 1 1
6 7906 1 1 59 TRP CH2 C 0.651 -17.676 -15.855 1.00 . A A . 59 TRP CH2 1 1
6 7907 1 1 59 TRP CZ2 C 0.284 -17.634 -14.539 1.00 . A A . 59 TRP CZ2 1 1
6 7908 1 1 59 TRP CZ3 C 0.754 -16.516 -16.622 1.00 . A A . 59 TRP CZ3 1 1
6 7909 1 1 59 TRP H H 2.181 -12.306 -13.248 1.00 . A A . 59 TRP H 1 1
6 7910 1 1 59 TRP HA H 1.007 -12.697 -15.863 1.00 . A A . 59 TRP HA 1 1
6 7911 1 1 59 TRP HB2 H -0.312 -12.082 -13.187 1.00 . A A . 59 TRP HB2 1 1
6 7912 1 1 59 TRP HB3 H -1.186 -12.428 -14.674 1.00 . A A . 59 TRP HB3 1 1
6 7913 1 1 59 TRP HD1 H -0.815 -14.170 -11.719 1.00 . A A . 59 TRP HD1 1 1
6 7914 1 1 59 TRP HE1 H -0.511 -16.710 -11.970 1.00 . A A . 59 TRP HE1 1 1
6 7915 1 1 59 TRP HE3 H 0.570 -14.386 -16.678 1.00 . A A . 59 TRP HE3 1 1
6 7916 1 1 59 TRP HH2 H 0.871 -18.627 -16.325 1.00 . A A . 59 TRP HH2 1 1
6 7917 1 1 59 TRP HZ2 H 0.217 -18.545 -13.957 1.00 . A A . 59 TRP HZ2 1 1
6 7918 1 1 59 TRP HZ3 H 1.048 -16.594 -17.666 1.00 . A A . 59 TRP HZ3 1 1
6 7919 1 1 59 TRP N N 2.209 -12.290 -14.219 1.00 . A A . 59 TRP N 1 1
6 7920 1 1 59 TRP NE1 N -0.368 -16.066 -12.703 1.00 . A A . 59 TRP NE1 1 1
6 7921 1 1 59 TRP O O 0.361 -10.328 -16.437 1.00 . A A . 59 TRP O 1 1
6 7922 1 1 60 HIS C C 2.098 -7.922 -15.901 1.00 . A A . 60 HIS C 1 1
6 7923 1 1 60 HIS CA C 1.261 -8.267 -14.620 1.00 . A A . 60 HIS CA 1 1
6 7924 1 1 60 HIS CB C 1.874 -7.585 -13.352 1.00 . A A . 60 HIS CB 1 1
6 7925 1 1 60 HIS CD2 C 3.615 -5.785 -13.902 1.00 . A A . 60 HIS CD2 1 1
6 7926 1 1 60 HIS CE1 C 2.399 -4.024 -13.875 1.00 . A A . 60 HIS CE1 1 1
6 7927 1 1 60 HIS CG C 2.384 -6.185 -13.561 1.00 . A A . 60 HIS CG 1 1
6 7928 1 1 60 HIS H H 1.120 -10.022 -13.436 1.00 . A A . 60 HIS H 1 1
6 7929 1 1 60 HIS HA H 0.261 -7.878 -14.762 1.00 . A A . 60 HIS HA 1 1
6 7930 1 1 60 HIS HB2 H 1.138 -7.535 -12.577 1.00 . A A . 60 HIS HB2 1 1
6 7931 1 1 60 HIS HB3 H 2.704 -8.187 -12.996 1.00 . A A . 60 HIS HB3 1 1
6 7932 1 1 60 HIS HD1 H 0.659 -5.007 -13.302 1.00 . A A . 60 HIS HD1 1 1
6 7933 1 1 60 HIS HD2 H 4.470 -6.433 -13.974 1.00 . A A . 60 HIS HD2 1 1
6 7934 1 1 60 HIS HE1 H 2.063 -3.002 -13.931 1.00 . A A . 60 HIS HE1 1 1
6 7935 1 1 60 HIS N N 1.117 -9.726 -14.372 1.00 . A A . 60 HIS N 1 1
6 7936 1 1 60 HIS ND1 N 1.615 -5.054 -13.530 1.00 . A A . 60 HIS ND1 1 1
6 7937 1 1 60 HIS NE2 N 3.641 -4.414 -14.118 1.00 . A A . 60 HIS NE2 1 1
6 7938 1 1 60 HIS O O 1.755 -6.979 -16.622 1.00 . A A . 60 HIS O 1 1
6 7939 1 1 61 MET C C 3.321 -8.937 -18.627 1.00 . A A . 61 MET C 1 1
6 7940 1 1 61 MET CA C 4.034 -8.430 -17.365 1.00 . A A . 61 MET CA 1 1
6 7941 1 1 61 MET CB C 5.438 -9.067 -17.211 1.00 . A A . 61 MET CB 1 1
6 7942 1 1 61 MET CE C 7.626 -10.703 -15.392 1.00 . A A . 61 MET CE 1 1
6 7943 1 1 61 MET CG C 6.337 -8.356 -16.195 1.00 . A A . 61 MET CG 1 1
6 7944 1 1 61 MET H H 3.509 -9.297 -15.499 1.00 . A A . 61 MET H 1 1
6 7945 1 1 61 MET HA H 4.161 -7.362 -17.470 1.00 . A A . 61 MET HA 1 1
6 7946 1 1 61 MET HB2 H 5.324 -10.097 -16.898 1.00 . A A . 61 MET HB2 1 1
6 7947 1 1 61 MET HB3 H 5.943 -9.054 -18.171 1.00 . A A . 61 MET HB3 1 1
6 7948 1 1 61 MET HE1 H 7.000 -11.254 -16.084 1.00 . A A . 61 MET HE1 1 1
6 7949 1 1 61 MET HE2 H 7.113 -10.604 -14.443 1.00 . A A . 61 MET HE2 1 1
6 7950 1 1 61 MET HE3 H 8.552 -11.239 -15.239 1.00 . A A . 61 MET HE3 1 1
6 7951 1 1 61 MET HG2 H 6.453 -7.323 -16.493 1.00 . A A . 61 MET HG2 1 1
6 7952 1 1 61 MET HG3 H 5.866 -8.389 -15.218 1.00 . A A . 61 MET HG3 1 1
6 7953 1 1 61 MET N N 3.208 -8.642 -16.149 1.00 . A A . 61 MET N 1 1
6 7954 1 1 61 MET O O 3.337 -8.274 -19.667 1.00 . A A . 61 MET O 1 1
6 7955 1 1 61 MET SD S 7.983 -9.077 -16.062 1.00 . A A . 61 MET SD 1 1
6 7956 1 1 62 LYS C C 0.628 -9.753 -19.895 1.00 . A A . 62 LYS C 1 1
6 7957 1 1 62 LYS CA C 1.845 -10.680 -19.583 1.00 . A A . 62 LYS CA 1 1
6 7958 1 1 62 LYS CB C 1.383 -12.118 -19.214 1.00 . A A . 62 LYS CB 1 1
6 7959 1 1 62 LYS CD C 0.460 -14.391 -20.045 1.00 . A A . 62 LYS CD 1 1
6 7960 1 1 62 LYS CE C -0.867 -14.370 -19.267 1.00 . A A . 62 LYS CE 1 1
6 7961 1 1 62 LYS CG C 0.953 -12.974 -20.431 1.00 . A A . 62 LYS CG 1 1
6 7962 1 1 62 LYS H H 2.924 -10.664 -17.737 1.00 . A A . 62 LYS H 1 1
6 7963 1 1 62 LYS HA H 2.461 -10.733 -20.477 1.00 . A A . 62 LYS HA 1 1
6 7964 1 1 62 LYS HB2 H 2.198 -12.631 -18.708 1.00 . A A . 62 LYS HB2 1 1
6 7965 1 1 62 LYS HB3 H 0.544 -12.052 -18.528 1.00 . A A . 62 LYS HB3 1 1
6 7966 1 1 62 LYS HD2 H 0.319 -14.972 -20.951 1.00 . A A . 62 LYS HD2 1 1
6 7967 1 1 62 LYS HD3 H 1.219 -14.872 -19.433 1.00 . A A . 62 LYS HD3 1 1
6 7968 1 1 62 LYS HE2 H -1.143 -15.383 -19.009 1.00 . A A . 62 LYS HE2 1 1
6 7969 1 1 62 LYS HE3 H -0.739 -13.795 -18.358 1.00 . A A . 62 LYS HE3 1 1
6 7970 1 1 62 LYS HG2 H 0.157 -12.459 -20.957 1.00 . A A . 62 LYS HG2 1 1
6 7971 1 1 62 LYS HG3 H 1.806 -13.072 -21.097 1.00 . A A . 62 LYS HG3 1 1
6 7972 1 1 62 LYS HZ1 H -2.139 -14.338 -20.919 1.00 . A A . 62 LYS HZ1 1 1
6 7973 1 1 62 LYS HZ2 H -1.720 -12.803 -20.347 1.00 . A A . 62 LYS HZ2 1 1
6 7974 1 1 62 LYS HZ3 H -2.839 -13.743 -19.500 1.00 . A A . 62 LYS HZ3 1 1
6 7975 1 1 62 LYS N N 2.706 -10.119 -18.519 1.00 . A A . 62 LYS N 1 1
6 7976 1 1 62 LYS NZ N -1.967 -13.775 -20.062 1.00 . A A . 62 LYS NZ 1 1
6 7977 1 1 62 LYS O O 0.066 -9.807 -20.994 1.00 . A A . 62 LYS O 1 1
6 7978 1 1 63 LYS C C -0.310 -6.817 -20.108 1.00 . A A . 63 LYS C 1 1
6 7979 1 1 63 LYS CA C -0.800 -7.875 -19.080 1.00 . A A . 63 LYS CA 1 1
6 7980 1 1 63 LYS CB C -1.205 -7.180 -17.749 1.00 . A A . 63 LYS CB 1 1
6 7981 1 1 63 LYS CD C -3.214 -8.719 -17.165 1.00 . A A . 63 LYS CD 1 1
6 7982 1 1 63 LYS CE C -4.309 -7.679 -17.470 1.00 . A A . 63 LYS CE 1 1
6 7983 1 1 63 LYS CG C -1.882 -8.088 -16.692 1.00 . A A . 63 LYS CG 1 1
6 7984 1 1 63 LYS H H 0.647 -9.108 -18.029 1.00 . A A . 63 LYS H 1 1
6 7985 1 1 63 LYS HA H -1.683 -8.359 -19.496 1.00 . A A . 63 LYS HA 1 1
6 7986 1 1 63 LYS HB2 H -0.316 -6.755 -17.298 1.00 . A A . 63 LYS HB2 1 1
6 7987 1 1 63 LYS HB3 H -1.891 -6.369 -17.976 1.00 . A A . 63 LYS HB3 1 1
6 7988 1 1 63 LYS HD2 H -3.030 -9.295 -18.065 1.00 . A A . 63 LYS HD2 1 1
6 7989 1 1 63 LYS HD3 H -3.576 -9.388 -16.391 1.00 . A A . 63 LYS HD3 1 1
6 7990 1 1 63 LYS HE2 H -4.458 -7.048 -16.604 1.00 . A A . 63 LYS HE2 1 1
6 7991 1 1 63 LYS HE3 H -4.001 -7.068 -18.310 1.00 . A A . 63 LYS HE3 1 1
6 7992 1 1 63 LYS HG2 H -1.197 -8.890 -16.438 1.00 . A A . 63 LYS HG2 1 1
6 7993 1 1 63 LYS HG3 H -2.068 -7.496 -15.797 1.00 . A A . 63 LYS HG3 1 1
6 7994 1 1 63 LYS HZ1 H -6.318 -7.607 -17.998 1.00 . A A . 63 LYS HZ1 1 1
6 7995 1 1 63 LYS HZ2 H -5.916 -8.917 -17.006 1.00 . A A . 63 LYS HZ2 1 1
6 7996 1 1 63 LYS HZ3 H -5.484 -8.932 -18.638 1.00 . A A . 63 LYS HZ3 1 1
6 7997 1 1 63 LYS N N 0.226 -8.939 -18.895 1.00 . A A . 63 LYS N 1 1
6 7998 1 1 63 LYS NZ N -5.594 -8.327 -17.801 1.00 . A A . 63 LYS NZ 1 1
6 7999 1 1 63 LYS O O -1.113 -6.314 -20.911 1.00 . A A . 63 LYS O 1 1
6 8000 1 1 64 HIS C C 1.655 -6.292 -22.489 1.00 . A A . 64 HIS C 1 1
6 8001 1 1 64 HIS CA C 1.648 -5.602 -21.104 1.00 . A A . 64 HIS CA 1 1
6 8002 1 1 64 HIS CB C 3.122 -5.232 -20.737 1.00 . A A . 64 HIS CB 1 1
6 8003 1 1 64 HIS CD2 C 3.862 -4.800 -18.275 1.00 . A A . 64 HIS CD2 1 1
6 8004 1 1 64 HIS CE1 C 3.533 -2.671 -18.181 1.00 . A A . 64 HIS CE1 1 1
6 8005 1 1 64 HIS CG C 3.331 -4.435 -19.473 1.00 . A A . 64 HIS CG 1 1
6 8006 1 1 64 HIS H H 1.548 -6.786 -19.320 1.00 . A A . 64 HIS H 1 1
6 8007 1 1 64 HIS HA H 1.055 -4.690 -21.183 1.00 . A A . 64 HIS HA 1 1
6 8008 1 1 64 HIS HB2 H 3.699 -6.144 -20.634 1.00 . A A . 64 HIS HB2 1 1
6 8009 1 1 64 HIS HB3 H 3.555 -4.653 -21.553 1.00 . A A . 64 HIS HB3 1 1
6 8010 1 1 64 HIS HD1 H 2.742 -2.506 -20.080 1.00 . A A . 64 HIS HD1 1 1
6 8011 1 1 64 HIS HD2 H 4.160 -5.792 -17.995 1.00 . A A . 64 HIS HD2 1 1
6 8012 1 1 64 HIS HE1 H 3.498 -1.647 -17.841 1.00 . A A . 64 HIS HE1 1 1
6 8013 1 1 64 HIS N N 1.004 -6.473 -20.072 1.00 . A A . 64 HIS N 1 1
6 8014 1 1 64 HIS ND1 N 3.121 -3.078 -19.385 1.00 . A A . 64 HIS ND1 1 1
6 8015 1 1 64 HIS NE2 N 3.993 -3.680 -17.471 1.00 . A A . 64 HIS NE2 1 1
6 8016 1 1 64 HIS O O 1.662 -5.612 -23.524 1.00 . A A . 64 HIS O 1 1
6 8017 1 1 65 ASP C C 0.223 -8.730 -24.190 1.00 . A A . 65 ASP C 1 1
6 8018 1 1 65 ASP CA C 1.658 -8.457 -23.731 1.00 . A A . 65 ASP CA 1 1
6 8019 1 1 65 ASP CB C 2.386 -9.809 -23.518 1.00 . A A . 65 ASP CB 1 1
6 8020 1 1 65 ASP CG C 3.839 -9.633 -23.068 1.00 . A A . 65 ASP CG 1 1
6 8021 1 1 65 ASP H H 1.517 -8.107 -21.640 1.00 . A A . 65 ASP H 1 1
6 8022 1 1 65 ASP HA H 2.175 -7.893 -24.511 1.00 . A A . 65 ASP HA 1 1
6 8023 1 1 65 ASP HB2 H 1.848 -10.389 -22.770 1.00 . A A . 65 ASP HB2 1 1
6 8024 1 1 65 ASP HB3 H 2.385 -10.368 -24.451 1.00 . A A . 65 ASP HB3 1 1
6 8025 1 1 65 ASP N N 1.642 -7.645 -22.490 1.00 . A A . 65 ASP N 1 1
6 8026 1 1 65 ASP O O 0.008 -9.236 -25.296 1.00 . A A . 65 ASP O 1 1
6 8027 1 1 65 ASP OD1 O 4.639 -9.009 -23.814 1.00 . A A . 65 ASP OD1 1 1
6 8028 1 1 65 ASP OD2 O 4.206 -10.132 -21.987 1.00 . A A . 65 ASP OD2 1 1
6 8029 1 1 66 ALA C C -2.579 -7.393 -24.569 1.00 . A A . 66 ALA C 1 1
6 8030 1 1 66 ALA CA C -2.181 -8.526 -23.617 1.00 . A A . 66 ALA CA 1 1
6 8031 1 1 66 ALA CB C -3.027 -8.481 -22.323 1.00 . A A . 66 ALA CB 1 1
6 8032 1 1 66 ALA H H -0.491 -8.091 -22.433 1.00 . A A . 66 ALA H 1 1
6 8033 1 1 66 ALA HA H -2.357 -9.489 -24.102 1.00 . A A . 66 ALA HA 1 1
6 8034 1 1 66 ALA HB1 H -2.731 -9.288 -21.660 1.00 . A A . 66 ALA HB1 1 1
6 8035 1 1 66 ALA HB2 H -4.076 -8.591 -22.563 1.00 . A A . 66 ALA HB2 1 1
6 8036 1 1 66 ALA HB3 H -2.874 -7.534 -21.816 1.00 . A A . 66 ALA HB3 1 1
6 8037 1 1 66 ALA N N -0.752 -8.419 -23.314 1.00 . A A . 66 ALA N 1 1
6 8038 1 1 66 ALA O O -3.263 -7.635 -25.567 1.00 . A A . 66 ALA O 1 1
6 8039 1 1 67 ASP C C -3.873 -4.407 -25.027 1.00 . A A . 67 ASP C 1 1
6 8040 1 1 67 ASP CA C -2.393 -4.905 -25.042 1.00 . A A . 67 ASP CA 1 1
6 8041 1 1 67 ASP CB C -1.877 -5.063 -26.507 1.00 . A A . 67 ASP CB 1 1
6 8042 1 1 67 ASP CG C -0.338 -5.173 -26.614 1.00 . A A . 67 ASP CG 1 1
6 8043 1 1 67 ASP H H -1.696 -6.006 -23.357 1.00 . A A . 67 ASP H 1 1
6 8044 1 1 67 ASP HA H -1.798 -4.133 -24.566 1.00 . A A . 67 ASP HA 1 1
6 8045 1 1 67 ASP HB2 H -2.316 -5.955 -26.937 1.00 . A A . 67 ASP HB2 1 1
6 8046 1 1 67 ASP HB3 H -2.203 -4.210 -27.094 1.00 . A A . 67 ASP HB3 1 1
6 8047 1 1 67 ASP N N -2.167 -6.134 -24.219 1.00 . A A . 67 ASP N 1 1
6 8048 1 1 67 ASP O O -4.122 -3.208 -25.184 1.00 . A A . 67 ASP O 1 1
6 8049 1 1 67 ASP OD1 O 0.209 -6.260 -26.343 1.00 . A A . 67 ASP OD1 1 1
6 8050 1 1 67 ASP OD2 O 0.331 -4.168 -26.963 1.00 . A A . 67 ASP OD2 1 1
6 8051 1 1 68 SER C C -6.706 -4.043 -23.631 1.00 . A A . 68 SER C 1 1
6 8052 1 1 68 SER CA C -6.297 -5.031 -24.760 1.00 . A A . 68 SER CA 1 1
6 8053 1 1 68 SER CB C -7.083 -6.364 -24.627 1.00 . A A . 68 SER CB 1 1
6 8054 1 1 68 SER H H -4.569 -6.247 -24.671 1.00 . A A . 68 SER H 1 1
6 8055 1 1 68 SER HA H -6.551 -4.574 -25.712 1.00 . A A . 68 SER HA 1 1
6 8056 1 1 68 SER HB2 H -6.792 -7.035 -25.427 1.00 . A A . 68 SER HB2 1 1
6 8057 1 1 68 SER HB3 H -6.857 -6.833 -23.675 1.00 . A A . 68 SER HB3 1 1
6 8058 1 1 68 SER HG H -8.674 -5.232 -24.875 1.00 . A A . 68 SER HG 1 1
6 8059 1 1 68 SER N N -4.836 -5.324 -24.793 1.00 . A A . 68 SER N 1 1
6 8060 1 1 68 SER O O -7.838 -3.541 -23.616 1.00 . A A . 68 SER O 1 1
6 8061 1 1 68 SER OG O -8.488 -6.166 -24.710 1.00 . A A . 68 SER OG 1 1
6 8062 1 1 69 PHE C C -5.074 -1.661 -21.593 1.00 . A A . 69 PHE C 1 1
6 8063 1 1 69 PHE CA C -6.013 -2.893 -21.543 1.00 . A A . 69 PHE CA 1 1
6 8064 1 1 69 PHE CB C -5.771 -3.718 -20.243 1.00 . A A . 69 PHE CB 1 1
6 8065 1 1 69 PHE CD1 C -7.579 -3.014 -18.614 1.00 . A A . 69 PHE CD1 1 1
6 8066 1 1 69 PHE CD2 C -5.330 -2.385 -18.103 1.00 . A A . 69 PHE CD2 1 1
6 8067 1 1 69 PHE CE1 C -8.016 -2.384 -17.470 1.00 . A A . 69 PHE CE1 1 1
6 8068 1 1 69 PHE CE2 C -5.771 -1.756 -16.950 1.00 . A A . 69 PHE CE2 1 1
6 8069 1 1 69 PHE CG C -6.231 -3.029 -18.956 1.00 . A A . 69 PHE CG 1 1
6 8070 1 1 69 PHE CZ C -7.116 -1.750 -16.637 1.00 . A A . 69 PHE CZ 1 1
6 8071 1 1 69 PHE H H -4.862 -4.033 -22.885 1.00 . A A . 69 PHE H 1 1
6 8072 1 1 69 PHE HA H -7.048 -2.549 -21.559 1.00 . A A . 69 PHE HA 1 1
6 8073 1 1 69 PHE HB2 H -6.307 -4.658 -20.319 1.00 . A A . 69 PHE HB2 1 1
6 8074 1 1 69 PHE HB3 H -4.711 -3.938 -20.154 1.00 . A A . 69 PHE HB3 1 1
6 8075 1 1 69 PHE HD1 H -8.299 -3.509 -19.259 1.00 . A A . 69 PHE HD1 1 1
6 8076 1 1 69 PHE HD2 H -4.274 -2.389 -18.345 1.00 . A A . 69 PHE HD2 1 1
6 8077 1 1 69 PHE HE1 H -9.069 -2.383 -17.223 1.00 . A A . 69 PHE HE1 1 1
6 8078 1 1 69 PHE HE2 H -5.061 -1.258 -16.299 1.00 . A A . 69 PHE HE2 1 1
6 8079 1 1 69 PHE HZ H -7.464 -1.252 -15.741 1.00 . A A . 69 PHE HZ 1 1
6 8080 1 1 69 PHE N N -5.771 -3.743 -22.717 1.00 . A A . 69 PHE N 1 1
6 8081 1 1 69 PHE O O -5.355 -0.628 -20.981 1.00 . A A . 69 PHE O 1 1
6 8082 1 1 70 TYR C C -2.758 0.002 -23.630 1.00 . A A . 70 TYR C 1 1
6 8083 1 1 70 TYR CA C -2.855 -0.793 -22.319 1.00 . A A . 70 TYR CA 1 1
6 8084 1 1 70 TYR CB C -1.521 -1.524 -22.008 1.00 . A A . 70 TYR CB 1 1
6 8085 1 1 70 TYR CD1 C -2.049 -3.323 -20.267 1.00 . A A . 70 TYR CD1 1 1
6 8086 1 1 70 TYR CD2 C -0.801 -1.422 -19.552 1.00 . A A . 70 TYR CD2 1 1
6 8087 1 1 70 TYR CE1 C -1.999 -3.839 -18.984 1.00 . A A . 70 TYR CE1 1 1
6 8088 1 1 70 TYR CE2 C -0.745 -1.936 -18.270 1.00 . A A . 70 TYR CE2 1 1
6 8089 1 1 70 TYR CG C -1.453 -2.104 -20.581 1.00 . A A . 70 TYR CG 1 1
6 8090 1 1 70 TYR CZ C -1.345 -3.142 -17.989 1.00 . A A . 70 TYR CZ 1 1
6 8091 1 1 70 TYR H H -3.885 -2.532 -22.961 1.00 . A A . 70 TYR H 1 1
6 8092 1 1 70 TYR HA H -3.048 -0.081 -21.516 1.00 . A A . 70 TYR HA 1 1
6 8093 1 1 70 TYR HB2 H -1.396 -2.341 -22.709 1.00 . A A . 70 TYR HB2 1 1
6 8094 1 1 70 TYR HB3 H -0.689 -0.835 -22.129 1.00 . A A . 70 TYR HB3 1 1
6 8095 1 1 70 TYR HD1 H -2.566 -3.875 -21.050 1.00 . A A . 70 TYR HD1 1 1
6 8096 1 1 70 TYR HD2 H -0.326 -0.472 -19.770 1.00 . A A . 70 TYR HD2 1 1
6 8097 1 1 70 TYR HE1 H -2.466 -4.795 -18.768 1.00 . A A . 70 TYR HE1 1 1
6 8098 1 1 70 TYR HE2 H -0.228 -1.391 -17.493 1.00 . A A . 70 TYR HE2 1 1
6 8099 1 1 70 TYR HH H -1.541 -2.964 -16.079 1.00 . A A . 70 TYR HH 1 1
6 8100 1 1 70 TYR N N -3.960 -1.777 -22.347 1.00 . A A . 70 TYR N 1 1
6 8101 1 1 70 TYR O O -2.029 0.994 -23.697 1.00 . A A . 70 TYR O 1 1
6 8102 1 1 70 TYR OH O -1.293 -3.653 -16.710 1.00 . A A . 70 TYR OH 1 1
6 8103 1 1 71 GLN C C -4.862 0.791 -26.383 1.00 . A A . 71 GLN C 1 1
6 8104 1 1 71 GLN CA C -3.487 0.222 -25.999 1.00 . A A . 71 GLN CA 1 1
6 8105 1 1 71 GLN CB C -3.029 -0.812 -27.065 1.00 . A A . 71 GLN CB 1 1
6 8106 1 1 71 GLN CD C -0.461 -0.401 -27.101 1.00 . A A . 71 GLN CD 1 1
6 8107 1 1 71 GLN CG C -1.611 -1.396 -26.866 1.00 . A A . 71 GLN CG 1 1
6 8108 1 1 71 GLN H H -4.115 -1.173 -24.524 1.00 . A A . 71 GLN H 1 1
6 8109 1 1 71 GLN HA H -2.776 1.046 -25.983 1.00 . A A . 71 GLN HA 1 1
6 8110 1 1 71 GLN HB2 H -3.733 -1.637 -27.060 1.00 . A A . 71 GLN HB2 1 1
6 8111 1 1 71 GLN HB3 H -3.064 -0.340 -28.041 1.00 . A A . 71 GLN HB3 1 1
6 8112 1 1 71 GLN HE21 H 0.730 -1.880 -27.680 1.00 . A A . 71 GLN HE21 1 1
6 8113 1 1 71 GLN HE22 H 1.429 -0.299 -27.677 1.00 . A A . 71 GLN HE22 1 1
6 8114 1 1 71 GLN HG2 H -1.529 -1.771 -25.852 1.00 . A A . 71 GLN HG2 1 1
6 8115 1 1 71 GLN HG3 H -1.491 -2.231 -27.554 1.00 . A A . 71 GLN HG3 1 1
6 8116 1 1 71 GLN N N -3.512 -0.416 -24.660 1.00 . A A . 71 GLN N 1 1
6 8117 1 1 71 GLN NE2 N 0.680 -0.909 -27.530 1.00 . A A . 71 GLN NE2 1 1
6 8118 1 1 71 GLN O O -5.061 1.237 -27.521 1.00 . A A . 71 GLN O 1 1
6 8119 1 1 71 GLN OE1 O -0.587 0.805 -26.891 1.00 . A A . 71 GLN OE1 1 1
6 8120 1 1 72 PHE C C -7.618 2.049 -24.448 1.00 . A A . 72 PHE C 1 1
6 8121 1 1 72 PHE CA C -7.188 1.217 -25.661 1.00 . A A . 72 PHE CA 1 1
6 8122 1 1 72 PHE CB C -8.117 -0.017 -25.820 1.00 . A A . 72 PHE CB 1 1
6 8123 1 1 72 PHE CD1 C -8.202 -0.711 -28.276 1.00 . A A . 72 PHE CD1 1 1
6 8124 1 1 72 PHE CD2 C -6.888 -2.039 -26.785 1.00 . A A . 72 PHE CD2 1 1
6 8125 1 1 72 PHE CE1 C -7.840 -1.540 -29.321 1.00 . A A . 72 PHE CE1 1 1
6 8126 1 1 72 PHE CE2 C -6.526 -2.862 -27.836 1.00 . A A . 72 PHE CE2 1 1
6 8127 1 1 72 PHE CG C -7.732 -0.945 -26.984 1.00 . A A . 72 PHE CG 1 1
6 8128 1 1 72 PHE CZ C -7.006 -2.613 -29.101 1.00 . A A . 72 PHE CZ 1 1
6 8129 1 1 72 PHE H H -5.552 0.623 -24.516 1.00 . A A . 72 PHE H 1 1
6 8130 1 1 72 PHE HA H -7.235 1.831 -26.566 1.00 . A A . 72 PHE HA 1 1
6 8131 1 1 72 PHE HB2 H -8.102 -0.599 -24.902 1.00 . A A . 72 PHE HB2 1 1
6 8132 1 1 72 PHE HB3 H -9.131 0.326 -25.989 1.00 . A A . 72 PHE HB3 1 1
6 8133 1 1 72 PHE HD1 H -8.859 0.132 -28.461 1.00 . A A . 72 PHE HD1 1 1
6 8134 1 1 72 PHE HD2 H -6.512 -2.244 -25.789 1.00 . A A . 72 PHE HD2 1 1
6 8135 1 1 72 PHE HE1 H -8.218 -1.349 -30.317 1.00 . A A . 72 PHE HE1 1 1
6 8136 1 1 72 PHE HE2 H -5.869 -3.704 -27.662 1.00 . A A . 72 PHE HE2 1 1
6 8137 1 1 72 PHE HZ H -6.721 -3.258 -29.927 1.00 . A A . 72 PHE HZ 1 1
6 8138 1 1 72 PHE N N -5.804 0.802 -25.429 1.00 . A A . 72 PHE N 1 1
6 8139 1 1 72 PHE O O -7.411 1.639 -23.301 1.00 . A A . 72 PHE O 1 1
6 8140 1 1 73 SER C C -9.677 5.100 -24.321 1.00 . A A . 73 SER C 1 1
6 8141 1 1 73 SER CA C -8.618 4.177 -23.727 1.00 . A A . 73 SER CA 1 1
6 8142 1 1 73 SER CB C -7.375 4.983 -23.263 1.00 . A A . 73 SER CB 1 1
6 8143 1 1 73 SER H H -8.460 3.349 -25.648 1.00 . A A . 73 SER H 1 1
6 8144 1 1 73 SER HA H -9.043 3.653 -22.871 1.00 . A A . 73 SER HA 1 1
6 8145 1 1 73 SER HB2 H -7.681 5.823 -22.646 1.00 . A A . 73 SER HB2 1 1
6 8146 1 1 73 SER HB3 H -6.726 4.338 -22.680 1.00 . A A . 73 SER HB3 1 1
6 8147 1 1 73 SER HG H -7.049 5.178 -25.189 1.00 . A A . 73 SER HG 1 1
6 8148 1 1 73 SER N N -8.238 3.183 -24.722 1.00 . A A . 73 SER N 1 1
6 8149 1 1 73 SER O O -9.455 5.726 -25.360 1.00 . A A . 73 SER O 1 1
6 8150 1 1 73 SER OG O -6.637 5.479 -24.370 1.00 . A A . 73 SER OG 1 1
6 8151 1 1 74 CYS C C -11.335 7.526 -23.383 1.00 . A A . 74 CYS C 1 1
6 8152 1 1 74 CYS CA C -11.846 6.183 -23.951 1.00 . A A . 74 CYS CA 1 1
6 8153 1 1 74 CYS CB C -13.217 5.824 -23.333 1.00 . A A . 74 CYS CB 1 1
6 8154 1 1 74 CYS H H -11.003 4.495 -22.977 1.00 . A A . 74 CYS H 1 1
6 8155 1 1 74 CYS HA H -11.954 6.266 -25.031 1.00 . A A . 74 CYS HA 1 1
6 8156 1 1 74 CYS HB2 H -13.753 5.135 -23.977 1.00 . A A . 74 CYS HB2 1 1
6 8157 1 1 74 CYS HB3 H -13.073 5.354 -22.369 1.00 . A A . 74 CYS HB3 1 1
6 8158 1 1 74 CYS N N -10.837 5.151 -23.676 1.00 . A A . 74 CYS N 1 1
6 8159 1 1 74 CYS O O -10.838 7.563 -22.251 1.00 . A A . 74 CYS O 1 1
6 8160 1 1 74 CYS SG S -14.268 7.286 -23.067 1.00 . A A . 74 CYS SG 1 1
6 8161 1 1 75 ASN C C -11.505 10.531 -22.522 1.00 . A A . 75 ASN C 1 1
6 8162 1 1 75 ASN CA C -10.945 9.955 -23.843 1.00 . A A . 75 ASN CA 1 1
6 8163 1 1 75 ASN CB C -11.248 10.929 -25.011 1.00 . A A . 75 ASN CB 1 1
6 8164 1 1 75 ASN CG C -10.627 10.484 -26.336 1.00 . A A . 75 ASN CG 1 1
6 8165 1 1 75 ASN H H -11.934 8.491 -25.031 1.00 . A A . 75 ASN H 1 1
6 8166 1 1 75 ASN HA H -9.868 9.864 -23.742 1.00 . A A . 75 ASN HA 1 1
6 8167 1 1 75 ASN HB2 H -12.321 10.999 -25.148 1.00 . A A . 75 ASN HB2 1 1
6 8168 1 1 75 ASN HB3 H -10.866 11.915 -24.769 1.00 . A A . 75 ASN HB3 1 1
6 8169 1 1 75 ASN HD21 H -8.971 11.518 -25.949 1.00 . A A . 75 ASN HD21 1 1
6 8170 1 1 75 ASN HD22 H -8.993 10.661 -27.451 1.00 . A A . 75 ASN HD22 1 1
6 8171 1 1 75 ASN N N -11.479 8.605 -24.173 1.00 . A A . 75 ASN N 1 1
6 8172 1 1 75 ASN ND2 N -9.408 10.928 -26.607 1.00 . A A . 75 ASN ND2 1 1
6 8173 1 1 75 ASN O O -10.838 11.327 -21.852 1.00 . A A . 75 ASN O 1 1
6 8174 1 1 75 ASN OD1 O -11.241 9.741 -27.107 1.00 . A A . 75 ASN OD1 1 1
6 8175 1 1 76 ILE C C -13.601 9.715 -19.871 1.00 . A A . 76 ILE C 1 1
6 8176 1 1 76 ILE CA C -13.470 10.711 -21.031 1.00 . A A . 76 ILE CA 1 1
6 8177 1 1 76 ILE CB C -14.905 11.197 -21.494 1.00 . A A . 76 ILE CB 1 1
6 8178 1 1 76 ILE CD1 C -15.994 12.855 -23.203 1.00 . A A . 76 ILE CD1 1 1
6 8179 1 1 76 ILE CG1 C -14.817 11.956 -22.874 1.00 . A A . 76 ILE CG1 1 1
6 8180 1 1 76 ILE CG2 C -15.579 12.065 -20.396 1.00 . A A . 76 ILE CG2 1 1
6 8181 1 1 76 ILE H H -13.113 9.349 -22.610 1.00 . A A . 76 ILE H 1 1
6 8182 1 1 76 ILE HA H -12.917 11.586 -20.683 1.00 . A A . 76 ILE HA 1 1
6 8183 1 1 76 ILE HB H -15.528 10.318 -21.632 1.00 . A A . 76 ILE HB 1 1
6 8184 1 1 76 ILE HD11 H -16.045 13.664 -22.492 1.00 . A A . 76 ILE HD11 1 1
6 8185 1 1 76 ILE HD12 H -16.911 12.280 -23.164 1.00 . A A . 76 ILE HD12 1 1
6 8186 1 1 76 ILE HD13 H -15.865 13.256 -24.196 1.00 . A A . 76 ILE HD13 1 1
6 8187 1 1 76 ILE HG12 H -13.935 12.578 -22.889 1.00 . A A . 76 ILE HG12 1 1
6 8188 1 1 76 ILE HG13 H -14.742 11.215 -23.676 1.00 . A A . 76 ILE HG13 1 1
6 8189 1 1 76 ILE HG21 H -16.583 12.338 -20.704 1.00 . A A . 76 ILE HG21 1 1
6 8190 1 1 76 ILE HG22 H -15.004 12.970 -20.234 1.00 . A A . 76 ILE HG22 1 1
6 8191 1 1 76 ILE HG23 H -15.632 11.508 -19.470 1.00 . A A . 76 ILE HG23 1 1
6 8192 1 1 76 ILE N N -12.718 10.104 -22.144 1.00 . A A . 76 ILE N 1 1
6 8193 1 1 76 ILE O O -13.506 10.092 -18.701 1.00 . A A . 76 ILE O 1 1
6 8194 1 1 77 CYS C C -13.494 6.035 -19.828 1.00 . A A . 77 CYS C 1 1
6 8195 1 1 77 CYS CA C -14.010 7.356 -19.240 1.00 . A A . 77 CYS CA 1 1
6 8196 1 1 77 CYS CB C -15.499 7.272 -18.791 1.00 . A A . 77 CYS CB 1 1
6 8197 1 1 77 CYS H H -13.790 8.178 -21.164 1.00 . A A . 77 CYS H 1 1
6 8198 1 1 77 CYS HA H -13.394 7.596 -18.366 1.00 . A A . 77 CYS HA 1 1
6 8199 1 1 77 CYS HB2 H -15.570 6.617 -17.935 1.00 . A A . 77 CYS HB2 1 1
6 8200 1 1 77 CYS HB3 H -15.821 8.262 -18.482 1.00 . A A . 77 CYS HB3 1 1
6 8201 1 1 77 CYS N N -13.812 8.425 -20.222 1.00 . A A . 77 CYS N 1 1
6 8202 1 1 77 CYS O O -14.276 5.177 -20.250 1.00 . A A . 77 CYS O 1 1
6 8203 1 1 77 CYS SG S -16.730 6.659 -20.018 1.00 . A A . 77 CYS SG 1 1
6 8204 1 1 78 GLY C C -11.792 3.513 -19.675 1.00 . A A . 78 GLY C 1 1
6 8205 1 1 78 GLY CA C -11.373 4.798 -20.383 1.00 . A A . 78 GLY CA 1 1
6 8206 1 1 78 GLY H H -11.706 6.885 -20.135 1.00 . A A . 78 GLY H 1 1
6 8207 1 1 78 GLY HA2 H -11.436 4.624 -21.450 1.00 . A A . 78 GLY HA2 1 1
6 8208 1 1 78 GLY HA3 H -10.338 5.002 -20.148 1.00 . A A . 78 GLY HA3 1 1
6 8209 1 1 78 GLY N N -12.160 6.011 -20.066 1.00 . A A . 78 GLY N 1 1
6 8210 1 1 78 GLY O O -11.169 3.100 -18.694 1.00 . A A . 78 GLY O 1 1
6 8211 1 1 79 LYS C C -12.381 0.476 -20.165 1.00 . A A . 79 LYS C 1 1
6 8212 1 1 79 LYS CA C -13.362 1.600 -19.745 1.00 . A A . 79 LYS CA 1 1
6 8213 1 1 79 LYS CB C -14.792 1.385 -20.333 1.00 . A A . 79 LYS CB 1 1
6 8214 1 1 79 LYS CD C -15.346 -1.134 -20.098 1.00 . A A . 79 LYS CD 1 1
6 8215 1 1 79 LYS CE C -16.010 -2.200 -19.219 1.00 . A A . 79 LYS CE 1 1
6 8216 1 1 79 LYS CG C -15.643 0.311 -19.625 1.00 . A A . 79 LYS CG 1 1
6 8217 1 1 79 LYS H H -13.432 3.423 -20.799 1.00 . A A . 79 LYS H 1 1
6 8218 1 1 79 LYS HA H -13.432 1.619 -18.664 1.00 . A A . 79 LYS HA 1 1
6 8219 1 1 79 LYS HB2 H -15.333 2.325 -20.271 1.00 . A A . 79 LYS HB2 1 1
6 8220 1 1 79 LYS HB3 H -14.705 1.121 -21.385 1.00 . A A . 79 LYS HB3 1 1
6 8221 1 1 79 LYS HD2 H -15.710 -1.246 -21.113 1.00 . A A . 79 LYS HD2 1 1
6 8222 1 1 79 LYS HD3 H -14.274 -1.295 -20.091 1.00 . A A . 79 LYS HD3 1 1
6 8223 1 1 79 LYS HE2 H -15.748 -2.024 -18.185 1.00 . A A . 79 LYS HE2 1 1
6 8224 1 1 79 LYS HE3 H -17.083 -2.139 -19.333 1.00 . A A . 79 LYS HE3 1 1
6 8225 1 1 79 LYS HG2 H -15.453 0.383 -18.561 1.00 . A A . 79 LYS HG2 1 1
6 8226 1 1 79 LYS HG3 H -16.682 0.533 -19.805 1.00 . A A . 79 LYS HG3 1 1
6 8227 1 1 79 LYS HZ1 H -14.532 -3.640 -19.507 1.00 . A A . 79 LYS HZ1 1 1
6 8228 1 1 79 LYS HZ2 H -15.842 -3.780 -20.565 1.00 . A A . 79 LYS HZ2 1 1
6 8229 1 1 79 LYS HZ3 H -16.005 -4.263 -18.954 1.00 . A A . 79 LYS HZ3 1 1
6 8230 1 1 79 LYS N N -12.875 2.910 -20.179 1.00 . A A . 79 LYS N 1 1
6 8231 1 1 79 LYS NZ N -15.568 -3.563 -19.586 1.00 . A A . 79 LYS NZ 1 1
6 8232 1 1 79 LYS O O -12.287 -0.540 -19.470 1.00 . A A . 79 LYS O 1 1
6 8233 1 1 80 LYS C C -11.541 -1.356 -22.665 1.00 . A A . 80 LYS C 1 1
6 8234 1 1 80 LYS CA C -10.733 -0.275 -21.925 1.00 . A A . 80 LYS CA 1 1
6 8235 1 1 80 LYS CB C -9.698 -0.908 -20.932 1.00 . A A . 80 LYS CB 1 1
6 8236 1 1 80 LYS CD C -8.741 1.388 -20.174 1.00 . A A . 80 LYS CD 1 1
6 8237 1 1 80 LYS CE C -7.476 2.138 -19.725 1.00 . A A . 80 LYS CE 1 1
6 8238 1 1 80 LYS CG C -8.442 -0.050 -20.640 1.00 . A A . 80 LYS CG 1 1
6 8239 1 1 80 LYS H H -11.714 1.583 -21.716 1.00 . A A . 80 LYS H 1 1
6 8240 1 1 80 LYS HA H -10.172 0.290 -22.669 1.00 . A A . 80 LYS HA 1 1
6 8241 1 1 80 LYS HB2 H -10.196 -1.104 -19.989 1.00 . A A . 80 LYS HB2 1 1
6 8242 1 1 80 LYS HB3 H -9.359 -1.859 -21.334 1.00 . A A . 80 LYS HB3 1 1
6 8243 1 1 80 LYS HD2 H -9.200 1.940 -20.996 1.00 . A A . 80 LYS HD2 1 1
6 8244 1 1 80 LYS HD3 H -9.439 1.352 -19.343 1.00 . A A . 80 LYS HD3 1 1
6 8245 1 1 80 LYS HE2 H -7.738 3.162 -19.503 1.00 . A A . 80 LYS HE2 1 1
6 8246 1 1 80 LYS HE3 H -7.092 1.669 -18.826 1.00 . A A . 80 LYS HE3 1 1
6 8247 1 1 80 LYS HG2 H -7.858 -0.546 -19.869 1.00 . A A . 80 LYS HG2 1 1
6 8248 1 1 80 LYS HG3 H -7.843 -0.002 -21.547 1.00 . A A . 80 LYS HG3 1 1
6 8249 1 1 80 LYS HZ1 H -5.596 2.712 -20.437 1.00 . A A . 80 LYS HZ1 1 1
6 8250 1 1 80 LYS HZ2 H -6.759 2.536 -21.651 1.00 . A A . 80 LYS HZ2 1 1
6 8251 1 1 80 LYS HZ3 H -6.074 1.168 -20.934 1.00 . A A . 80 LYS HZ3 1 1
6 8252 1 1 80 LYS N N -11.644 0.707 -21.291 1.00 . A A . 80 LYS N 1 1
6 8253 1 1 80 LYS NZ N -6.405 2.138 -20.760 1.00 . A A . 80 LYS NZ 1 1
6 8254 1 1 80 LYS O O -12.240 -2.175 -22.056 1.00 . A A . 80 LYS O 1 1
6 8255 1 1 81 PHE C C -11.193 -3.076 -25.694 1.00 . A A . 81 PHE C 1 1
6 8256 1 1 81 PHE CA C -12.184 -2.187 -24.921 1.00 . A A . 81 PHE CA 1 1
6 8257 1 1 81 PHE CB C -13.023 -1.310 -25.891 1.00 . A A . 81 PHE CB 1 1
6 8258 1 1 81 PHE CD1 C -15.266 -0.696 -24.840 1.00 . A A . 81 PHE CD1 1 1
6 8259 1 1 81 PHE CD2 C -13.543 0.963 -24.853 1.00 . A A . 81 PHE CD2 1 1
6 8260 1 1 81 PHE CE1 C -16.107 0.190 -24.194 1.00 . A A . 81 PHE CE1 1 1
6 8261 1 1 81 PHE CE2 C -14.387 1.849 -24.209 1.00 . A A . 81 PHE CE2 1 1
6 8262 1 1 81 PHE CG C -13.967 -0.329 -25.185 1.00 . A A . 81 PHE CG 1 1
6 8263 1 1 81 PHE CZ C -15.667 1.461 -23.880 1.00 . A A . 81 PHE CZ 1 1
6 8264 1 1 81 PHE H H -10.792 -0.689 -24.378 1.00 . A A . 81 PHE H 1 1
6 8265 1 1 81 PHE HA H -12.849 -2.827 -24.343 1.00 . A A . 81 PHE HA 1 1
6 8266 1 1 81 PHE HB2 H -12.354 -0.736 -26.523 1.00 . A A . 81 PHE HB2 1 1
6 8267 1 1 81 PHE HB3 H -13.624 -1.955 -26.525 1.00 . A A . 81 PHE HB3 1 1
6 8268 1 1 81 PHE HD1 H -15.623 -1.688 -25.084 1.00 . A A . 81 PHE HD1 1 1
6 8269 1 1 81 PHE HD2 H -12.535 1.274 -25.111 1.00 . A A . 81 PHE HD2 1 1
6 8270 1 1 81 PHE HE1 H -17.115 -0.110 -23.934 1.00 . A A . 81 PHE HE1 1 1
6 8271 1 1 81 PHE HE2 H -14.041 2.845 -23.964 1.00 . A A . 81 PHE HE2 1 1
6 8272 1 1 81 PHE HZ H -16.326 2.148 -23.370 1.00 . A A . 81 PHE HZ 1 1
6 8273 1 1 81 PHE N N -11.435 -1.317 -23.998 1.00 . A A . 81 PHE N 1 1
6 8274 1 1 81 PHE O O -10.018 -2.730 -25.817 1.00 . A A . 81 PHE O 1 1
6 8275 1 1 82 GLU C C -10.408 -4.686 -28.322 1.00 . A A . 82 GLU C 1 1
6 8276 1 1 82 GLU CA C -10.817 -5.195 -26.918 1.00 . A A . 82 GLU CA 1 1
6 8277 1 1 82 GLU CB C -11.514 -6.589 -27.014 1.00 . A A . 82 GLU CB 1 1
6 8278 1 1 82 GLU CD C -13.996 -5.948 -27.459 1.00 . A A . 82 GLU CD 1 1
6 8279 1 1 82 GLU CG C -12.746 -6.695 -27.955 1.00 . A A . 82 GLU CG 1 1
6 8280 1 1 82 GLU H H -12.594 -4.479 -26.007 1.00 . A A . 82 GLU H 1 1
6 8281 1 1 82 GLU HA H -9.909 -5.313 -26.336 1.00 . A A . 82 GLU HA 1 1
6 8282 1 1 82 GLU HB2 H -10.781 -7.314 -27.352 1.00 . A A . 82 GLU HB2 1 1
6 8283 1 1 82 GLU HB3 H -11.831 -6.878 -26.016 1.00 . A A . 82 GLU HB3 1 1
6 8284 1 1 82 GLU HG2 H -12.470 -6.298 -28.928 1.00 . A A . 82 GLU HG2 1 1
6 8285 1 1 82 GLU HG3 H -12.992 -7.749 -28.080 1.00 . A A . 82 GLU HG3 1 1
6 8286 1 1 82 GLU N N -11.663 -4.233 -26.185 1.00 . A A . 82 GLU N 1 1
6 8287 1 1 82 GLU O O -9.333 -5.048 -28.816 1.00 . A A . 82 GLU O 1 1
6 8288 1 1 82 GLU OE1 O -14.092 -4.728 -27.674 1.00 . A A . 82 GLU OE1 1 1
6 8289 1 1 82 GLU OE2 O -14.889 -6.579 -26.852 1.00 . A A . 82 GLU OE2 1 1
6 8290 1 1 83 LYS C C -11.324 -1.841 -30.363 1.00 . A A . 83 LYS C 1 1
6 8291 1 1 83 LYS CA C -11.010 -3.341 -30.310 1.00 . A A . 83 LYS CA 1 1
6 8292 1 1 83 LYS CB C -11.839 -4.149 -31.352 1.00 . A A . 83 LYS CB 1 1
6 8293 1 1 83 LYS CD C -14.140 -5.075 -32.076 1.00 . A A . 83 LYS CD 1 1
6 8294 1 1 83 LYS CE C -15.662 -5.029 -31.856 1.00 . A A . 83 LYS CE 1 1
6 8295 1 1 83 LYS CG C -13.364 -4.143 -31.110 1.00 . A A . 83 LYS CG 1 1
6 8296 1 1 83 LYS H H -12.087 -3.584 -28.507 1.00 . A A . 83 LYS H 1 1
6 8297 1 1 83 LYS HA H -9.952 -3.473 -30.533 1.00 . A A . 83 LYS HA 1 1
6 8298 1 1 83 LYS HB2 H -11.650 -3.745 -32.343 1.00 . A A . 83 LYS HB2 1 1
6 8299 1 1 83 LYS HB3 H -11.497 -5.182 -31.337 1.00 . A A . 83 LYS HB3 1 1
6 8300 1 1 83 LYS HD2 H -13.929 -4.773 -33.094 1.00 . A A . 83 LYS HD2 1 1
6 8301 1 1 83 LYS HD3 H -13.795 -6.095 -31.933 1.00 . A A . 83 LYS HD3 1 1
6 8302 1 1 83 LYS HE2 H -15.891 -5.368 -30.856 1.00 . A A . 83 LYS HE2 1 1
6 8303 1 1 83 LYS HE3 H -16.007 -4.006 -31.971 1.00 . A A . 83 LYS HE3 1 1
6 8304 1 1 83 LYS HG2 H -13.555 -4.466 -30.092 1.00 . A A . 83 LYS HG2 1 1
6 8305 1 1 83 LYS HG3 H -13.730 -3.126 -31.231 1.00 . A A . 83 LYS HG3 1 1
6 8306 1 1 83 LYS HZ1 H -16.216 -5.563 -33.799 1.00 . A A . 83 LYS HZ1 1 1
6 8307 1 1 83 LYS HZ2 H -17.414 -5.845 -32.644 1.00 . A A . 83 LYS HZ2 1 1
6 8308 1 1 83 LYS HZ3 H -16.082 -6.876 -32.741 1.00 . A A . 83 LYS HZ3 1 1
6 8309 1 1 83 LYS N N -11.262 -3.855 -28.961 1.00 . A A . 83 LYS N 1 1
6 8310 1 1 83 LYS NZ N -16.392 -5.888 -32.827 1.00 . A A . 83 LYS NZ 1 1
6 8311 1 1 83 LYS O O -12.183 -1.341 -29.613 1.00 . A A . 83 LYS O 1 1
6 8312 1 1 84 LYS C C -12.208 0.615 -31.980 1.00 . A A . 84 LYS C 1 1
6 8313 1 1 84 LYS CA C -10.788 0.307 -31.500 1.00 . A A . 84 LYS CA 1 1
6 8314 1 1 84 LYS CB C -9.768 0.818 -32.551 1.00 . A A . 84 LYS CB 1 1
6 8315 1 1 84 LYS CD C -7.334 1.330 -33.213 1.00 . A A . 84 LYS CD 1 1
6 8316 1 1 84 LYS CE C -7.595 2.815 -33.557 1.00 . A A . 84 LYS CE 1 1
6 8317 1 1 84 LYS CG C -8.287 0.782 -32.119 1.00 . A A . 84 LYS CG 1 1
6 8318 1 1 84 LYS H H -9.942 -1.617 -31.778 1.00 . A A . 84 LYS H 1 1
6 8319 1 1 84 LYS HA H -10.613 0.823 -30.559 1.00 . A A . 84 LYS HA 1 1
6 8320 1 1 84 LYS HB2 H -9.865 0.214 -33.445 1.00 . A A . 84 LYS HB2 1 1
6 8321 1 1 84 LYS HB3 H -10.019 1.843 -32.803 1.00 . A A . 84 LYS HB3 1 1
6 8322 1 1 84 LYS HD2 H -6.312 1.226 -32.866 1.00 . A A . 84 LYS HD2 1 1
6 8323 1 1 84 LYS HD3 H -7.459 0.735 -34.111 1.00 . A A . 84 LYS HD3 1 1
6 8324 1 1 84 LYS HE2 H -8.630 2.938 -33.842 1.00 . A A . 84 LYS HE2 1 1
6 8325 1 1 84 LYS HE3 H -7.391 3.426 -32.685 1.00 . A A . 84 LYS HE3 1 1
6 8326 1 1 84 LYS HG2 H -8.171 1.380 -31.220 1.00 . A A . 84 LYS HG2 1 1
6 8327 1 1 84 LYS HG3 H -8.014 -0.245 -31.895 1.00 . A A . 84 LYS HG3 1 1
6 8328 1 1 84 LYS HZ1 H -6.981 2.794 -35.556 1.00 . A A . 84 LYS HZ1 1 1
6 8329 1 1 84 LYS HZ2 H -5.737 3.142 -34.458 1.00 . A A . 84 LYS HZ2 1 1
6 8330 1 1 84 LYS HZ3 H -6.898 4.315 -34.823 1.00 . A A . 84 LYS HZ3 1 1
6 8331 1 1 84 LYS N N -10.612 -1.138 -31.258 1.00 . A A . 84 LYS N 1 1
6 8332 1 1 84 LYS NZ N -6.744 3.298 -34.676 1.00 . A A . 84 LYS NZ 1 1
6 8333 1 1 84 LYS O O -12.728 1.695 -31.705 1.00 . A A . 84 LYS O 1 1
6 8334 1 1 85 ASP C C -15.154 0.017 -31.928 1.00 . A A . 85 ASP C 1 1
6 8335 1 1 85 ASP CA C -14.229 -0.275 -33.122 1.00 . A A . 85 ASP CA 1 1
6 8336 1 1 85 ASP CB C -14.648 -1.593 -33.823 1.00 . A A . 85 ASP CB 1 1
6 8337 1 1 85 ASP CG C -16.152 -1.654 -34.182 1.00 . A A . 85 ASP CG 1 1
6 8338 1 1 85 ASP H H -12.292 -1.136 -32.962 1.00 . A A . 85 ASP H 1 1
6 8339 1 1 85 ASP HA H -14.303 0.545 -33.832 1.00 . A A . 85 ASP HA 1 1
6 8340 1 1 85 ASP HB2 H -14.076 -1.701 -34.738 1.00 . A A . 85 ASP HB2 1 1
6 8341 1 1 85 ASP HB3 H -14.404 -2.427 -33.170 1.00 . A A . 85 ASP HB3 1 1
6 8342 1 1 85 ASP N N -12.820 -0.353 -32.689 1.00 . A A . 85 ASP N 1 1
6 8343 1 1 85 ASP O O -16.003 0.905 -32.001 1.00 . A A . 85 ASP O 1 1
6 8344 1 1 85 ASP OD1 O -16.585 -0.973 -35.127 1.00 . A A . 85 ASP OD1 1 1
6 8345 1 1 85 ASP OD2 O -16.914 -2.369 -33.489 1.00 . A A . 85 ASP OD2 1 1
6 8346 1 1 86 SER C C -15.494 0.822 -28.907 1.00 . A A . 86 SER C 1 1
6 8347 1 1 86 SER CA C -15.732 -0.546 -29.590 1.00 . A A . 86 SER CA 1 1
6 8348 1 1 86 SER CB C -15.432 -1.700 -28.634 1.00 . A A . 86 SER CB 1 1
6 8349 1 1 86 SER H H -14.211 -1.375 -30.795 1.00 . A A . 86 SER H 1 1
6 8350 1 1 86 SER HA H -16.774 -0.610 -29.886 1.00 . A A . 86 SER HA 1 1
6 8351 1 1 86 SER HB2 H -14.379 -1.725 -28.404 1.00 . A A . 86 SER HB2 1 1
6 8352 1 1 86 SER HB3 H -15.993 -1.578 -27.713 1.00 . A A . 86 SER HB3 1 1
6 8353 1 1 86 SER HG H -15.129 -3.605 -28.970 1.00 . A A . 86 SER HG 1 1
6 8354 1 1 86 SER N N -14.937 -0.707 -30.808 1.00 . A A . 86 SER N 1 1
6 8355 1 1 86 SER O O -16.402 1.359 -28.275 1.00 . A A . 86 SER O 1 1
6 8356 1 1 86 SER OG O -15.779 -2.938 -29.221 1.00 . A A . 86 SER OG 1 1
6 8357 1 1 87 VAL C C -14.540 3.848 -29.101 1.00 . A A . 87 VAL C 1 1
6 8358 1 1 87 VAL CA C -13.873 2.651 -28.390 1.00 . A A . 87 VAL CA 1 1
6 8359 1 1 87 VAL CB C -12.299 2.856 -28.382 1.00 . A A . 87 VAL CB 1 1
6 8360 1 1 87 VAL CG1 C -11.894 4.115 -27.563 1.00 . A A . 87 VAL CG1 1 1
6 8361 1 1 87 VAL CG2 C -11.555 1.594 -27.869 1.00 . A A . 87 VAL CG2 1 1
6 8362 1 1 87 VAL H H -13.645 0.963 -29.675 1.00 . A A . 87 VAL H 1 1
6 8363 1 1 87 VAL HA H -14.230 2.619 -27.363 1.00 . A A . 87 VAL HA 1 1
6 8364 1 1 87 VAL HB H -11.979 3.022 -29.413 1.00 . A A . 87 VAL HB 1 1
6 8365 1 1 87 VAL HG11 H -12.375 4.995 -27.975 1.00 . A A . 87 VAL HG11 1 1
6 8366 1 1 87 VAL HG12 H -10.820 4.252 -27.597 1.00 . A A . 87 VAL HG12 1 1
6 8367 1 1 87 VAL HG13 H -12.202 3.994 -26.530 1.00 . A A . 87 VAL HG13 1 1
6 8368 1 1 87 VAL HG21 H -11.800 0.741 -28.497 1.00 . A A . 87 VAL HG21 1 1
6 8369 1 1 87 VAL HG22 H -11.857 1.382 -26.855 1.00 . A A . 87 VAL HG22 1 1
6 8370 1 1 87 VAL HG23 H -10.483 1.756 -27.896 1.00 . A A . 87 VAL HG23 1 1
6 8371 1 1 87 VAL N N -14.271 1.380 -29.051 1.00 . A A . 87 VAL N 1 1
6 8372 1 1 87 VAL O O -15.124 4.732 -28.461 1.00 . A A . 87 VAL O 1 1
6 8373 1 1 88 VAL C C -16.454 4.870 -31.391 1.00 . A A . 88 VAL C 1 1
6 8374 1 1 88 VAL CA C -14.925 4.877 -31.340 1.00 . A A . 88 VAL CA 1 1
6 8375 1 1 88 VAL CB C -14.325 4.705 -32.792 1.00 . A A . 88 VAL CB 1 1
6 8376 1 1 88 VAL CG1 C -14.862 5.786 -33.769 1.00 . A A . 88 VAL CG1 1 1
6 8377 1 1 88 VAL CG2 C -12.773 4.711 -32.752 1.00 . A A . 88 VAL CG2 1 1
6 8378 1 1 88 VAL H H -14.110 2.992 -30.839 1.00 . A A . 88 VAL H 1 1
6 8379 1 1 88 VAL HA H -14.590 5.833 -30.938 1.00 . A A . 88 VAL HA 1 1
6 8380 1 1 88 VAL HB H -14.643 3.734 -33.167 1.00 . A A . 88 VAL HB 1 1
6 8381 1 1 88 VAL HG11 H -14.443 5.638 -34.756 1.00 . A A . 88 VAL HG11 1 1
6 8382 1 1 88 VAL HG12 H -14.595 6.769 -33.411 1.00 . A A . 88 VAL HG12 1 1
6 8383 1 1 88 VAL HG13 H -15.942 5.714 -33.825 1.00 . A A . 88 VAL HG13 1 1
6 8384 1 1 88 VAL HG21 H -12.415 3.921 -32.103 1.00 . A A . 88 VAL HG21 1 1
6 8385 1 1 88 VAL HG22 H -12.421 5.663 -32.379 1.00 . A A . 88 VAL HG22 1 1
6 8386 1 1 88 VAL HG23 H -12.375 4.555 -33.752 1.00 . A A . 88 VAL HG23 1 1
6 8387 1 1 88 VAL N N -14.453 3.808 -30.437 1.00 . A A . 88 VAL N 1 1
6 8388 1 1 88 VAL O O -17.085 5.933 -31.420 1.00 . A A . 88 VAL O 1 1
6 8389 1 1 89 ALA C C -19.046 3.999 -30.005 1.00 . A A . 89 ALA C 1 1
6 8390 1 1 89 ALA CA C -18.488 3.453 -31.328 1.00 . A A . 89 ALA CA 1 1
6 8391 1 1 89 ALA CB C -18.865 1.970 -31.501 1.00 . A A . 89 ALA CB 1 1
6 8392 1 1 89 ALA H H -16.442 2.855 -31.329 1.00 . A A . 89 ALA H 1 1
6 8393 1 1 89 ALA HA H -18.907 4.010 -32.160 1.00 . A A . 89 ALA HA 1 1
6 8394 1 1 89 ALA HB1 H -19.946 1.860 -31.509 1.00 . A A . 89 ALA HB1 1 1
6 8395 1 1 89 ALA HB2 H -18.454 1.386 -30.686 1.00 . A A . 89 ALA HB2 1 1
6 8396 1 1 89 ALA HB3 H -18.468 1.596 -32.438 1.00 . A A . 89 ALA HB3 1 1
6 8397 1 1 89 ALA N N -17.026 3.649 -31.360 1.00 . A A . 89 ALA N 1 1
6 8398 1 1 89 ALA O O -20.069 4.679 -29.988 1.00 . A A . 89 ALA O 1 1
6 8399 1 1 90 HIS C C -18.585 5.692 -27.386 1.00 . A A . 90 HIS C 1 1
6 8400 1 1 90 HIS CA C -18.676 4.161 -27.542 1.00 . A A . 90 HIS CA 1 1
6 8401 1 1 90 HIS CB C -17.769 3.438 -26.502 1.00 . A A . 90 HIS CB 1 1
6 8402 1 1 90 HIS CD2 C -16.781 4.914 -24.630 1.00 . A A . 90 HIS CD2 1 1
6 8403 1 1 90 HIS CE1 C -18.270 4.616 -23.104 1.00 . A A . 90 HIS CE1 1 1
6 8404 1 1 90 HIS CG C -17.711 4.078 -25.146 1.00 . A A . 90 HIS CG 1 1
6 8405 1 1 90 HIS H H -17.436 3.241 -29.030 1.00 . A A . 90 HIS H 1 1
6 8406 1 1 90 HIS HA H -19.707 3.859 -27.372 1.00 . A A . 90 HIS HA 1 1
6 8407 1 1 90 HIS HB2 H -18.129 2.424 -26.362 1.00 . A A . 90 HIS HB2 1 1
6 8408 1 1 90 HIS HB3 H -16.757 3.390 -26.889 1.00 . A A . 90 HIS HB3 1 1
6 8409 1 1 90 HIS HD1 H -19.463 3.349 -24.229 1.00 . A A . 90 HIS HD1 1 1
6 8410 1 1 90 HIS HD2 H -15.930 5.314 -25.167 1.00 . A A . 90 HIS HD2 1 1
6 8411 1 1 90 HIS HE1 H -18.820 4.670 -22.176 1.00 . A A . 90 HIS HE1 1 1
6 8412 1 1 90 HIS N N -18.297 3.735 -28.911 1.00 . A A . 90 HIS N 1 1
6 8413 1 1 90 HIS ND1 N -18.648 3.899 -24.164 1.00 . A A . 90 HIS ND1 1 1
6 8414 1 1 90 HIS NE2 N -17.133 5.250 -23.334 1.00 . A A . 90 HIS NE2 1 1
6 8415 1 1 90 HIS O O -19.395 6.304 -26.691 1.00 . A A . 90 HIS O 1 1
6 8416 1 1 91 LYS C C -18.383 8.484 -28.774 1.00 . A A . 91 LYS C 1 1
6 8417 1 1 91 LYS CA C -17.307 7.732 -27.969 1.00 . A A . 91 LYS CA 1 1
6 8418 1 1 91 LYS CB C -15.887 8.019 -28.520 1.00 . A A . 91 LYS CB 1 1
6 8419 1 1 91 LYS CD C -14.032 9.729 -29.002 1.00 . A A . 91 LYS CD 1 1
6 8420 1 1 91 LYS CE C -13.608 11.207 -28.968 1.00 . A A . 91 LYS CE 1 1
6 8421 1 1 91 LYS CG C -15.461 9.501 -28.457 1.00 . A A . 91 LYS CG 1 1
6 8422 1 1 91 LYS H H -16.990 5.729 -28.574 1.00 . A A . 91 LYS H 1 1
6 8423 1 1 91 LYS HA H -17.354 8.056 -26.923 1.00 . A A . 91 LYS HA 1 1
6 8424 1 1 91 LYS HB2 H -15.171 7.435 -27.949 1.00 . A A . 91 LYS HB2 1 1
6 8425 1 1 91 LYS HB3 H -15.841 7.693 -29.556 1.00 . A A . 91 LYS HB3 1 1
6 8426 1 1 91 LYS HD2 H -13.335 9.157 -28.402 1.00 . A A . 91 LYS HD2 1 1
6 8427 1 1 91 LYS HD3 H -13.989 9.376 -30.029 1.00 . A A . 91 LYS HD3 1 1
6 8428 1 1 91 LYS HE2 H -14.298 11.797 -29.561 1.00 . A A . 91 LYS HE2 1 1
6 8429 1 1 91 LYS HE3 H -13.625 11.560 -27.945 1.00 . A A . 91 LYS HE3 1 1
6 8430 1 1 91 LYS HG2 H -16.155 10.092 -29.043 1.00 . A A . 91 LYS HG2 1 1
6 8431 1 1 91 LYS HG3 H -15.500 9.830 -27.422 1.00 . A A . 91 LYS HG3 1 1
6 8432 1 1 91 LYS HZ1 H -11.544 10.893 -28.914 1.00 . A A . 91 LYS HZ1 1 1
6 8433 1 1 91 LYS HZ2 H -11.992 12.405 -29.528 1.00 . A A . 91 LYS HZ2 1 1
6 8434 1 1 91 LYS HZ3 H -12.179 11.017 -30.476 1.00 . A A . 91 LYS HZ3 1 1
6 8435 1 1 91 LYS N N -17.568 6.285 -28.017 1.00 . A A . 91 LYS N 1 1
6 8436 1 1 91 LYS NZ N -12.236 11.395 -29.509 1.00 . A A . 91 LYS NZ 1 1
6 8437 1 1 91 LYS O O -18.877 9.516 -28.345 1.00 . A A . 91 LYS O 1 1
6 8438 1 1 92 ALA C C -21.198 8.353 -30.124 1.00 . A A . 92 ALA C 1 1
6 8439 1 1 92 ALA CA C -19.815 8.470 -30.801 1.00 . A A . 92 ALA CA 1 1
6 8440 1 1 92 ALA CB C -19.821 7.740 -32.154 1.00 . A A . 92 ALA CB 1 1
6 8441 1 1 92 ALA H H -18.289 7.116 -30.226 1.00 . A A . 92 ALA H 1 1
6 8442 1 1 92 ALA HA H -19.591 9.513 -30.981 1.00 . A A . 92 ALA HA 1 1
6 8443 1 1 92 ALA HB1 H -20.047 6.691 -32.003 1.00 . A A . 92 ALA HB1 1 1
6 8444 1 1 92 ALA HB2 H -18.848 7.828 -32.621 1.00 . A A . 92 ALA HB2 1 1
6 8445 1 1 92 ALA HB3 H -20.567 8.176 -32.806 1.00 . A A . 92 ALA HB3 1 1
6 8446 1 1 92 ALA N N -18.748 7.924 -29.939 1.00 . A A . 92 ALA N 1 1
6 8447 1 1 92 ALA O O -22.096 9.167 -30.360 1.00 . A A . 92 ALA O 1 1
6 8448 1 1 93 LYS C C -22.814 7.843 -27.359 1.00 . A A . 93 LYS C 1 1
6 8449 1 1 93 LYS CA C -22.579 6.968 -28.599 1.00 . A A . 93 LYS CA 1 1
6 8450 1 1 93 LYS CB C -22.465 5.469 -28.210 1.00 . A A . 93 LYS CB 1 1
6 8451 1 1 93 LYS CD C -23.306 3.437 -26.918 1.00 . A A . 93 LYS CD 1 1
6 8452 1 1 93 LYS CE C -24.347 2.865 -25.946 1.00 . A A . 93 LYS CE 1 1
6 8453 1 1 93 LYS CG C -23.548 4.921 -27.277 1.00 . A A . 93 LYS CG 1 1
6 8454 1 1 93 LYS H H -20.541 6.786 -29.057 1.00 . A A . 93 LYS H 1 1
6 8455 1 1 93 LYS HA H -23.404 7.093 -29.295 1.00 . A A . 93 LYS HA 1 1
6 8456 1 1 93 LYS HB2 H -22.484 4.879 -29.121 1.00 . A A . 93 LYS HB2 1 1
6 8457 1 1 93 LYS HB3 H -21.501 5.317 -27.731 1.00 . A A . 93 LYS HB3 1 1
6 8458 1 1 93 LYS HD2 H -23.335 2.848 -27.828 1.00 . A A . 93 LYS HD2 1 1
6 8459 1 1 93 LYS HD3 H -22.319 3.342 -26.469 1.00 . A A . 93 LYS HD3 1 1
6 8460 1 1 93 LYS HE2 H -24.074 1.849 -25.696 1.00 . A A . 93 LYS HE2 1 1
6 8461 1 1 93 LYS HE3 H -24.355 3.458 -25.040 1.00 . A A . 93 LYS HE3 1 1
6 8462 1 1 93 LYS HG2 H -23.537 5.511 -26.368 1.00 . A A . 93 LYS HG2 1 1
6 8463 1 1 93 LYS HG3 H -24.510 5.026 -27.764 1.00 . A A . 93 LYS HG3 1 1
6 8464 1 1 93 LYS HZ1 H -25.728 2.298 -27.395 1.00 . A A . 93 LYS HZ1 1 1
6 8465 1 1 93 LYS HZ2 H -26.019 3.825 -26.740 1.00 . A A . 93 LYS HZ2 1 1
6 8466 1 1 93 LYS HZ3 H -26.386 2.438 -25.848 1.00 . A A . 93 LYS HZ3 1 1
6 8467 1 1 93 LYS N N -21.331 7.332 -29.267 1.00 . A A . 93 LYS N 1 1
6 8468 1 1 93 LYS NZ N -25.712 2.857 -26.525 1.00 . A A . 93 LYS NZ 1 1
6 8469 1 1 93 LYS O O -23.856 8.498 -27.221 1.00 . A A . 93 LYS O 1 1
6 8470 1 1 94 SER C C -21.312 9.807 -25.015 1.00 . A A . 94 SER C 1 1
6 8471 1 1 94 SER CA C -21.921 8.399 -25.120 1.00 . A A . 94 SER CA 1 1
6 8472 1 1 94 SER CB C -21.222 7.418 -24.133 1.00 . A A . 94 SER CB 1 1
6 8473 1 1 94 SER H H -20.933 7.557 -26.770 1.00 . A A . 94 SER H 1 1
6 8474 1 1 94 SER HA H -22.970 8.450 -24.869 1.00 . A A . 94 SER HA 1 1
6 8475 1 1 94 SER HB2 H -21.634 6.427 -24.256 1.00 . A A . 94 SER HB2 1 1
6 8476 1 1 94 SER HB3 H -20.156 7.385 -24.340 1.00 . A A . 94 SER HB3 1 1
6 8477 1 1 94 SER HG H -21.700 8.717 -22.730 1.00 . A A . 94 SER HG 1 1
6 8478 1 1 94 SER N N -21.803 7.871 -26.480 1.00 . A A . 94 SER N 1 1
6 8479 1 1 94 SER O O -21.568 10.520 -24.035 1.00 . A A . 94 SER O 1 1
6 8480 1 1 94 SER OG O -21.405 7.799 -22.776 1.00 . A A . 94 SER OG 1 1
6 8481 1 1 95 HIS C C -19.771 12.272 -27.334 1.00 . A A . 95 HIS C 1 1
6 8482 1 1 95 HIS CA C -19.732 11.486 -25.975 1.00 . A A . 95 HIS CA 1 1
6 8483 1 1 95 HIS CB C -18.245 11.205 -25.573 1.00 . A A . 95 HIS CB 1 1
6 8484 1 1 95 HIS CD2 C -17.363 9.127 -24.321 1.00 . A A . 95 HIS CD2 1 1
6 8485 1 1 95 HIS CE1 C -18.241 9.442 -22.376 1.00 . A A . 95 HIS CE1 1 1
6 8486 1 1 95 HIS CG C -18.057 10.279 -24.401 1.00 . A A . 95 HIS CG 1 1
6 8487 1 1 95 HIS H H -20.451 9.665 -26.841 1.00 . A A . 95 HIS H 1 1
6 8488 1 1 95 HIS HA H -20.177 12.123 -25.215 1.00 . A A . 95 HIS HA 1 1
6 8489 1 1 95 HIS HB2 H -17.723 10.772 -26.417 1.00 . A A . 95 HIS HB2 1 1
6 8490 1 1 95 HIS HB3 H -17.765 12.148 -25.325 1.00 . A A . 95 HIS HB3 1 1
6 8491 1 1 95 HIS HD1 H -19.187 11.222 -22.883 1.00 . A A . 95 HIS HD1 1 1
6 8492 1 1 95 HIS HD2 H -16.786 8.678 -25.117 1.00 . A A . 95 HIS HD2 1 1
6 8493 1 1 95 HIS HE1 H -18.539 9.314 -21.344 1.00 . A A . 95 HIS HE1 1 1
6 8494 1 1 95 HIS N N -20.499 10.211 -26.025 1.00 . A A . 95 HIS N 1 1
6 8495 1 1 95 HIS ND1 N -18.616 10.469 -23.155 1.00 . A A . 95 HIS ND1 1 1
6 8496 1 1 95 HIS NE2 N -17.488 8.602 -23.049 1.00 . A A . 95 HIS NE2 1 1
6 8497 1 1 95 HIS O O -18.705 12.619 -27.868 1.00 . A A . 95 HIS O 1 1
6 8498 1 1 96 PRO C C -20.649 14.987 -28.630 1.00 . A A . 96 PRO C 1 1
6 8499 1 1 96 PRO CA C -21.093 13.562 -29.064 1.00 . A A . 96 PRO CA 1 1
6 8500 1 1 96 PRO CB C -22.598 13.522 -29.435 1.00 . A A . 96 PRO CB 1 1
6 8501 1 1 96 PRO CD C -22.300 11.916 -27.692 1.00 . A A . 96 PRO CD 1 1
6 8502 1 1 96 PRO CG C -23.064 12.177 -28.966 1.00 . A A . 96 PRO CG 1 1
6 8503 1 1 96 PRO HA H -20.495 13.252 -29.922 1.00 . A A . 96 PRO HA 1 1
6 8504 1 1 96 PRO HB2 H -23.134 14.325 -28.933 1.00 . A A . 96 PRO HB2 1 1
6 8505 1 1 96 PRO HB3 H -22.716 13.630 -30.509 1.00 . A A . 96 PRO HB3 1 1
6 8506 1 1 96 PRO HD2 H -22.790 12.367 -26.837 1.00 . A A . 96 PRO HD2 1 1
6 8507 1 1 96 PRO HD3 H -22.178 10.852 -27.534 1.00 . A A . 96 PRO HD3 1 1
6 8508 1 1 96 PRO HG2 H -24.131 12.197 -28.776 1.00 . A A . 96 PRO HG2 1 1
6 8509 1 1 96 PRO HG3 H -22.833 11.415 -29.705 1.00 . A A . 96 PRO HG3 1 1
6 8510 1 1 96 PRO N N -20.984 12.565 -27.948 1.00 . A A . 96 PRO N 1 1
6 8511 1 1 96 PRO O O -20.293 15.825 -29.464 1.00 . A A . 96 PRO O 1 1
6 8512 1 1 97 GLU C C -19.023 15.965 -25.749 1.00 . A A . 97 GLU C 1 1
6 8513 1 1 97 GLU CA C -20.158 16.426 -26.668 1.00 . A A . 97 GLU CA 1 1
6 8514 1 1 97 GLU CB C -21.267 17.178 -25.870 1.00 . A A . 97 GLU CB 1 1
6 8515 1 1 97 GLU CD C -21.922 19.175 -24.404 1.00 . A A . 97 GLU CD 1 1
6 8516 1 1 97 GLU CG C -20.800 18.473 -25.186 1.00 . A A . 97 GLU CG 1 1
6 8517 1 1 97 GLU H H -21.088 14.573 -26.738 1.00 . A A . 97 GLU H 1 1
6 8518 1 1 97 GLU HA H -19.757 17.080 -27.434 1.00 . A A . 97 GLU HA 1 1
6 8519 1 1 97 GLU HB2 H -22.069 17.435 -26.553 1.00 . A A . 97 GLU HB2 1 1
6 8520 1 1 97 GLU HB3 H -21.668 16.512 -25.105 1.00 . A A . 97 GLU HB3 1 1
6 8521 1 1 97 GLU HG2 H -19.986 18.237 -24.507 1.00 . A A . 97 GLU HG2 1 1
6 8522 1 1 97 GLU HG3 H -20.428 19.150 -25.950 1.00 . A A . 97 GLU HG3 1 1
6 8523 1 1 97 GLU N N -20.695 15.235 -27.308 1.00 . A A . 97 GLU N 1 1
6 8524 1 1 97 GLU O O -19.262 15.479 -24.635 1.00 . A A . 97 GLU O 1 1
6 8525 1 1 97 GLU OE1 O -22.700 19.941 -25.018 1.00 . A A . 97 GLU OE1 1 1
6 8526 1 1 97 GLU OE2 O -22.048 18.948 -23.177 1.00 . A A . 97 GLU OE2 1 1
6 8527 1 1 98 VAL C C -16.214 16.856 -24.547 1.00 . A A . 98 VAL C 1 1
6 8528 1 1 98 VAL CA C -16.566 15.718 -25.540 1.00 . A A . 98 VAL CA 1 1
6 8529 1 1 98 VAL CB C -15.363 15.422 -26.525 1.00 . A A . 98 VAL CB 1 1
6 8530 1 1 98 VAL CG1 C -14.050 15.078 -25.753 1.00 . A A . 98 VAL CG1 1 1
6 8531 1 1 98 VAL CG2 C -15.733 14.299 -27.528 1.00 . A A . 98 VAL CG2 1 1
6 8532 1 1 98 VAL H H -17.736 16.341 -27.202 1.00 . A A . 98 VAL H 1 1
6 8533 1 1 98 VAL HA H -16.766 14.802 -24.979 1.00 . A A . 98 VAL HA 1 1
6 8534 1 1 98 VAL HB H -15.176 16.330 -27.097 1.00 . A A . 98 VAL HB 1 1
6 8535 1 1 98 VAL HG11 H -14.204 14.197 -25.139 1.00 . A A . 98 VAL HG11 1 1
6 8536 1 1 98 VAL HG12 H -13.766 15.907 -25.117 1.00 . A A . 98 VAL HG12 1 1
6 8537 1 1 98 VAL HG13 H -13.247 14.887 -26.457 1.00 . A A . 98 VAL HG13 1 1
6 8538 1 1 98 VAL HG21 H -14.911 14.132 -28.216 1.00 . A A . 98 VAL HG21 1 1
6 8539 1 1 98 VAL HG22 H -16.611 14.582 -28.095 1.00 . A A . 98 VAL HG22 1 1
6 8540 1 1 98 VAL HG23 H -15.939 13.382 -26.991 1.00 . A A . 98 VAL HG23 1 1
6 8541 1 1 98 VAL N N -17.800 16.055 -26.273 1.00 . A A . 98 VAL N 1 1
6 8542 1 1 98 VAL O O -15.818 17.957 -25.001 1.00 . A A . 98 VAL O 1 1
6 8543 1 1 98 VAL OXT O -16.356 16.659 -23.321 1.00 . A A . 98 VAL OXT 1 1
6 8544 2 2 1 ZN ZN ZN 14.911 0.383 3.833 1.00 . B A . 101 ZN ZN 1 1
7 8545 1 1 10 HIS C C 14.159 -12.648 18.965 1.00 . A A . 10 HIS C 1 1
7 8546 1 1 10 HIS CA C 13.349 -11.515 19.615 1.00 . A A . 10 HIS CA 1 1
7 8547 1 1 10 HIS CB C 12.169 -11.125 18.691 1.00 . A A . 10 HIS CB 1 1
7 8548 1 1 10 HIS CD2 C 11.185 -8.761 19.109 1.00 . A A . 10 HIS CD2 1 1
7 8549 1 1 10 HIS CE1 C 9.602 -9.309 20.519 1.00 . A A . 10 HIS CE1 1 1
7 8550 1 1 10 HIS CG C 11.239 -10.099 19.275 1.00 . A A . 10 HIS CG 1 1
7 8551 1 1 10 HIS H H 14.585 -9.955 19.011 1.00 . A A . 10 HIS H 1 1
7 8552 1 1 10 HIS HA H 12.957 -11.870 20.562 1.00 . A A . 10 HIS HA 1 1
7 8553 1 1 10 HIS HB2 H 12.564 -10.724 17.766 1.00 . A A . 10 HIS HB2 1 1
7 8554 1 1 10 HIS HB3 H 11.581 -12.008 18.466 1.00 . A A . 10 HIS HB3 1 1
7 8555 1 1 10 HIS HD1 H 10.011 -11.312 20.490 1.00 . A A . 10 HIS HD1 1 1
7 8556 1 1 10 HIS HD2 H 11.832 -8.169 18.474 1.00 . A A . 10 HIS HD2 1 1
7 8557 1 1 10 HIS HE1 H 8.781 -9.244 21.229 1.00 . A A . 10 HIS HE1 1 1
7 8558 1 1 10 HIS HE2 H 10.035 -7.352 20.132 1.00 . A A . 10 HIS HE2 1 1
7 8559 1 1 10 HIS N N 14.208 -10.342 19.899 1.00 . A A . 10 HIS N 1 1
7 8560 1 1 10 HIS ND1 N 10.231 -10.412 20.165 1.00 . A A . 10 HIS ND1 1 1
7 8561 1 1 10 HIS NE2 N 10.162 -8.294 19.889 1.00 . A A . 10 HIS NE2 1 1
7 8562 1 1 10 HIS O O 13.601 -13.728 18.735 1.00 . A A . 10 HIS O 1 1
7 8563 1 1 11 MET C C 15.843 -13.639 16.514 1.00 . A A . 11 MET C 1 1
7 8564 1 1 11 MET CA C 16.370 -13.337 17.942 1.00 . A A . 11 MET CA 1 1
7 8565 1 1 11 MET CB C 16.578 -14.633 18.780 1.00 . A A . 11 MET CB 1 1
7 8566 1 1 11 MET CE C 15.510 -16.153 21.499 1.00 . A A . 11 MET CE 1 1
7 8567 1 1 11 MET CG C 17.242 -14.405 20.153 1.00 . A A . 11 MET CG 1 1
7 8568 1 1 11 MET H H 15.837 -11.516 18.910 1.00 . A A . 11 MET H 1 1
7 8569 1 1 11 MET HA H 17.329 -12.838 17.836 1.00 . A A . 11 MET HA 1 1
7 8570 1 1 11 MET HB2 H 15.613 -15.100 18.943 1.00 . A A . 11 MET HB2 1 1
7 8571 1 1 11 MET HB3 H 17.201 -15.319 18.216 1.00 . A A . 11 MET HB3 1 1
7 8572 1 1 11 MET HE1 H 15.094 -15.286 21.991 1.00 . A A . 11 MET HE1 1 1
7 8573 1 1 11 MET HE2 H 15.382 -17.020 22.130 1.00 . A A . 11 MET HE2 1 1
7 8574 1 1 11 MET HE3 H 15.002 -16.313 20.561 1.00 . A A . 11 MET HE3 1 1
7 8575 1 1 11 MET HG2 H 18.263 -14.088 19.997 1.00 . A A . 11 MET HG2 1 1
7 8576 1 1 11 MET HG3 H 16.706 -13.623 20.681 1.00 . A A . 11 MET HG3 1 1
7 8577 1 1 11 MET N N 15.464 -12.385 18.655 1.00 . A A . 11 MET N 1 1
7 8578 1 1 11 MET O O 16.111 -14.698 15.934 1.00 . A A . 11 MET O 1 1
7 8579 1 1 11 MET SD S 17.262 -15.888 21.193 1.00 . A A . 11 MET SD 1 1
7 8580 1 1 12 ARG C C 14.017 -11.251 14.327 1.00 . A A . 12 ARG C 1 1
7 8581 1 1 12 ARG CA C 14.431 -12.692 14.673 1.00 . A A . 12 ARG CA 1 1
7 8582 1 1 12 ARG CB C 13.201 -13.647 14.762 1.00 . A A . 12 ARG CB 1 1
7 8583 1 1 12 ARG CD C 10.924 -14.298 13.778 1.00 . A A . 12 ARG CD 1 1
7 8584 1 1 12 ARG CG C 12.319 -13.714 13.492 1.00 . A A . 12 ARG CG 1 1
7 8585 1 1 12 ARG CZ C 9.828 -12.343 14.976 1.00 . A A . 12 ARG CZ 1 1
7 8586 1 1 12 ARG H H 15.121 -11.781 16.450 1.00 . A A . 12 ARG H 1 1
7 8587 1 1 12 ARG HA H 15.120 -13.053 13.915 1.00 . A A . 12 ARG HA 1 1
7 8588 1 1 12 ARG HB2 H 13.564 -14.650 14.969 1.00 . A A . 12 ARG HB2 1 1
7 8589 1 1 12 ARG HB3 H 12.581 -13.334 15.599 1.00 . A A . 12 ARG HB3 1 1
7 8590 1 1 12 ARG HD2 H 10.304 -14.190 12.896 1.00 . A A . 12 ARG HD2 1 1
7 8591 1 1 12 ARG HD3 H 11.030 -15.351 14.007 1.00 . A A . 12 ARG HD3 1 1
7 8592 1 1 12 ARG HE H 10.073 -14.203 15.711 1.00 . A A . 12 ARG HE 1 1
7 8593 1 1 12 ARG HG2 H 12.197 -12.710 13.092 1.00 . A A . 12 ARG HG2 1 1
7 8594 1 1 12 ARG HG3 H 12.813 -14.330 12.751 1.00 . A A . 12 ARG HG3 1 1
7 8595 1 1 12 ARG HH11 H 10.488 -11.837 13.135 1.00 . A A . 12 ARG HH11 1 1
7 8596 1 1 12 ARG HH12 H 9.714 -10.561 14.016 1.00 . A A . 12 ARG HH12 1 1
7 8597 1 1 12 ARG HH21 H 9.108 -12.477 16.863 1.00 . A A . 12 ARG HH21 1 1
7 8598 1 1 12 ARG HH22 H 8.922 -10.928 16.114 1.00 . A A . 12 ARG HH22 1 1
7 8599 1 1 12 ARG N N 15.145 -12.633 15.960 1.00 . A A . 12 ARG N 1 1
7 8600 1 1 12 ARG NE N 10.240 -13.636 14.924 1.00 . A A . 12 ARG NE 1 1
7 8601 1 1 12 ARG NH1 N 10.026 -11.515 13.961 1.00 . A A . 12 ARG NH1 1 1
7 8602 1 1 12 ARG NH2 N 9.243 -11.880 16.073 1.00 . A A . 12 ARG NH2 1 1
7 8603 1 1 12 ARG O O 12.856 -10.851 14.455 1.00 . A A . 12 ARG O 1 1
7 8604 1 1 13 ASP C C 15.707 -8.560 12.605 1.00 . A A . 13 ASP C 1 1
7 8605 1 1 13 ASP CA C 14.877 -8.994 13.813 1.00 . A A . 13 ASP CA 1 1
7 8606 1 1 13 ASP CB C 15.354 -8.241 15.086 1.00 . A A . 13 ASP CB 1 1
7 8607 1 1 13 ASP CG C 14.557 -8.578 16.370 1.00 . A A . 13 ASP CG 1 1
7 8608 1 1 13 ASP H H 15.889 -10.832 13.783 1.00 . A A . 13 ASP H 1 1
7 8609 1 1 13 ASP HA H 13.827 -8.760 13.631 1.00 . A A . 13 ASP HA 1 1
7 8610 1 1 13 ASP HB2 H 16.401 -8.483 15.262 1.00 . A A . 13 ASP HB2 1 1
7 8611 1 1 13 ASP HB3 H 15.281 -7.173 14.899 1.00 . A A . 13 ASP HB3 1 1
7 8612 1 1 13 ASP N N 15.020 -10.441 13.972 1.00 . A A . 13 ASP N 1 1
7 8613 1 1 13 ASP O O 16.935 -8.419 12.690 1.00 . A A . 13 ASP O 1 1
7 8614 1 1 13 ASP OD1 O 14.900 -9.566 17.070 1.00 . A A . 13 ASP OD1 1 1
7 8615 1 1 13 ASP OD2 O 13.597 -7.848 16.696 1.00 . A A . 13 ASP OD2 1 1
7 8616 1 1 14 TYR C C 15.564 -6.482 10.077 1.00 . A A . 14 TYR C 1 1
7 8617 1 1 14 TYR CA C 15.653 -8.006 10.203 1.00 . A A . 14 TYR CA 1 1
7 8618 1 1 14 TYR CB C 14.970 -8.724 9.006 1.00 . A A . 14 TYR CB 1 1
7 8619 1 1 14 TYR CD1 C 14.397 -11.090 9.802 1.00 . A A . 14 TYR CD1 1 1
7 8620 1 1 14 TYR CD2 C 16.199 -10.838 8.247 1.00 . A A . 14 TYR CD2 1 1
7 8621 1 1 14 TYR CE1 C 14.608 -12.452 9.828 1.00 . A A . 14 TYR CE1 1 1
7 8622 1 1 14 TYR CE2 C 16.412 -12.204 8.275 1.00 . A A . 14 TYR CE2 1 1
7 8623 1 1 14 TYR CG C 15.184 -10.247 9.010 1.00 . A A . 14 TYR CG 1 1
7 8624 1 1 14 TYR CZ C 15.614 -13.003 9.067 1.00 . A A . 14 TYR CZ 1 1
7 8625 1 1 14 TYR H H 14.077 -8.602 11.488 1.00 . A A . 14 TYR H 1 1
7 8626 1 1 14 TYR HA H 16.704 -8.295 10.227 1.00 . A A . 14 TYR HA 1 1
7 8627 1 1 14 TYR HB2 H 13.903 -8.531 9.032 1.00 . A A . 14 TYR HB2 1 1
7 8628 1 1 14 TYR HB3 H 15.369 -8.332 8.077 1.00 . A A . 14 TYR HB3 1 1
7 8629 1 1 14 TYR HD1 H 13.602 -10.661 10.405 1.00 . A A . 14 TYR HD1 1 1
7 8630 1 1 14 TYR HD2 H 16.822 -10.212 7.622 1.00 . A A . 14 TYR HD2 1 1
7 8631 1 1 14 TYR HE1 H 13.984 -13.082 10.447 1.00 . A A . 14 TYR HE1 1 1
7 8632 1 1 14 TYR HE2 H 17.207 -12.639 7.678 1.00 . A A . 14 TYR HE2 1 1
7 8633 1 1 14 TYR HH H 14.972 -14.812 9.070 1.00 . A A . 14 TYR HH 1 1
7 8634 1 1 14 TYR N N 15.034 -8.423 11.472 1.00 . A A . 14 TYR N 1 1
7 8635 1 1 14 TYR O O 14.479 -5.929 9.890 1.00 . A A . 14 TYR O 1 1
7 8636 1 1 14 TYR OH O 15.823 -14.362 9.097 1.00 . A A . 14 TYR OH 1 1
7 8637 1 1 15 ILE C C 17.474 -3.886 8.928 1.00 . A A . 15 ILE C 1 1
7 8638 1 1 15 ILE CA C 16.794 -4.337 10.237 1.00 . A A . 15 ILE CA 1 1
7 8639 1 1 15 ILE CB C 17.596 -3.812 11.499 1.00 . A A . 15 ILE CB 1 1
7 8640 1 1 15 ILE CD1 C 15.749 -4.457 13.192 1.00 . A A . 15 ILE CD1 1 1
7 8641 1 1 15 ILE CG1 C 17.200 -4.580 12.803 1.00 . A A . 15 ILE CG1 1 1
7 8642 1 1 15 ILE CG2 C 17.416 -2.287 11.683 1.00 . A A . 15 ILE CG2 1 1
7 8643 1 1 15 ILE H H 17.551 -6.302 10.279 1.00 . A A . 15 ILE H 1 1
7 8644 1 1 15 ILE HA H 15.785 -3.932 10.275 1.00 . A A . 15 ILE HA 1 1
7 8645 1 1 15 ILE HB H 18.639 -3.994 11.323 1.00 . A A . 15 ILE HB 1 1
7 8646 1 1 15 ILE HD11 H 15.578 -5.011 14.101 1.00 . A A . 15 ILE HD11 1 1
7 8647 1 1 15 ILE HD12 H 15.133 -4.859 12.403 1.00 . A A . 15 ILE HD12 1 1
7 8648 1 1 15 ILE HD13 H 15.505 -3.420 13.349 1.00 . A A . 15 ILE HD13 1 1
7 8649 1 1 15 ILE HG12 H 17.405 -5.633 12.672 1.00 . A A . 15 ILE HG12 1 1
7 8650 1 1 15 ILE HG13 H 17.795 -4.210 13.632 1.00 . A A . 15 ILE HG13 1 1
7 8651 1 1 15 ILE HG21 H 17.981 -1.947 12.544 1.00 . A A . 15 ILE HG21 1 1
7 8652 1 1 15 ILE HG22 H 16.366 -2.050 11.829 1.00 . A A . 15 ILE HG22 1 1
7 8653 1 1 15 ILE HG23 H 17.768 -1.765 10.799 1.00 . A A . 15 ILE HG23 1 1
7 8654 1 1 15 ILE N N 16.711 -5.802 10.225 1.00 . A A . 15 ILE N 1 1
7 8655 1 1 15 ILE O O 18.295 -4.622 8.370 1.00 . A A . 15 ILE O 1 1
7 8656 1 1 16 CYS C C 18.863 -1.265 7.383 1.00 . A A . 16 CYS C 1 1
7 8657 1 1 16 CYS CA C 17.625 -2.157 7.149 1.00 . A A . 16 CYS CA 1 1
7 8658 1 1 16 CYS CB C 16.499 -1.363 6.440 1.00 . A A . 16 CYS CB 1 1
7 8659 1 1 16 CYS H H 16.508 -2.141 8.964 1.00 . A A . 16 CYS H 1 1
7 8660 1 1 16 CYS HA H 17.911 -2.993 6.508 1.00 . A A . 16 CYS HA 1 1
7 8661 1 1 16 CYS HB2 H 15.602 -1.968 6.414 1.00 . A A . 16 CYS HB2 1 1
7 8662 1 1 16 CYS HB3 H 16.284 -0.454 6.991 1.00 . A A . 16 CYS HB3 1 1
7 8663 1 1 16 CYS N N 17.119 -2.691 8.436 1.00 . A A . 16 CYS N 1 1
7 8664 1 1 16 CYS O O 19.637 -1.039 6.448 1.00 . A A . 16 CYS O 1 1
7 8665 1 1 16 CYS SG S 16.858 -0.899 4.728 1.00 . A A . 16 CYS SG 1 1
7 8666 1 1 17 GLU C C 19.593 1.542 9.512 1.00 . A A . 17 GLU C 1 1
7 8667 1 1 17 GLU CA C 20.063 0.098 9.225 1.00 . A A . 17 GLU CA 1 1
7 8668 1 1 17 GLU CB C 21.416 0.118 8.429 1.00 . A A . 17 GLU CB 1 1
7 8669 1 1 17 GLU CD C 22.830 -1.356 9.999 1.00 . A A . 17 GLU CD 1 1
7 8670 1 1 17 GLU CG C 22.282 -1.155 8.573 1.00 . A A . 17 GLU CG 1 1
7 8671 1 1 17 GLU H H 18.152 -0.816 9.188 1.00 . A A . 17 GLU H 1 1
7 8672 1 1 17 GLU HA H 20.261 -0.365 10.190 1.00 . A A . 17 GLU HA 1 1
7 8673 1 1 17 GLU HB2 H 21.192 0.246 7.379 1.00 . A A . 17 GLU HB2 1 1
7 8674 1 1 17 GLU HB3 H 22.015 0.967 8.756 1.00 . A A . 17 GLU HB3 1 1
7 8675 1 1 17 GLU HG2 H 21.674 -2.015 8.307 1.00 . A A . 17 GLU HG2 1 1
7 8676 1 1 17 GLU HG3 H 23.114 -1.092 7.878 1.00 . A A . 17 GLU HG3 1 1
7 8677 1 1 17 GLU N N 18.951 -0.724 8.636 1.00 . A A . 17 GLU N 1 1
7 8678 1 1 17 GLU O O 20.131 2.202 10.410 1.00 . A A . 17 GLU O 1 1
7 8679 1 1 17 GLU OE1 O 23.918 -0.817 10.318 1.00 . A A . 17 GLU OE1 1 1
7 8680 1 1 17 GLU OE2 O 22.170 -2.040 10.815 1.00 . A A . 17 GLU OE2 1 1
7 8681 1 1 18 TYR C C 16.497 3.332 8.856 1.00 . A A . 18 TYR C 1 1
7 8682 1 1 18 TYR CA C 18.034 3.384 8.913 1.00 . A A . 18 TYR CA 1 1
7 8683 1 1 18 TYR CB C 18.593 4.333 7.817 1.00 . A A . 18 TYR CB 1 1
7 8684 1 1 18 TYR CD1 C 18.734 6.274 9.427 1.00 . A A . 18 TYR CD1 1 1
7 8685 1 1 18 TYR CD2 C 17.841 6.725 7.260 1.00 . A A . 18 TYR CD2 1 1
7 8686 1 1 18 TYR CE1 C 18.548 7.576 9.788 1.00 . A A . 18 TYR CE1 1 1
7 8687 1 1 18 TYR CE2 C 17.646 8.049 7.623 1.00 . A A . 18 TYR CE2 1 1
7 8688 1 1 18 TYR CG C 18.389 5.810 8.160 1.00 . A A . 18 TYR CG 1 1
7 8689 1 1 18 TYR CZ C 17.997 8.469 8.890 1.00 . A A . 18 TYR CZ 1 1
7 8690 1 1 18 TYR H H 18.186 1.431 8.085 1.00 . A A . 18 TYR H 1 1
7 8691 1 1 18 TYR HA H 18.326 3.774 9.899 1.00 . A A . 18 TYR HA 1 1
7 8692 1 1 18 TYR HB2 H 19.651 4.160 7.707 1.00 . A A . 18 TYR HB2 1 1
7 8693 1 1 18 TYR HB3 H 18.104 4.129 6.869 1.00 . A A . 18 TYR HB3 1 1
7 8694 1 1 18 TYR HD1 H 19.169 5.582 10.142 1.00 . A A . 18 TYR HD1 1 1
7 8695 1 1 18 TYR HD2 H 17.563 6.390 6.268 1.00 . A A . 18 TYR HD2 1 1
7 8696 1 1 18 TYR HE1 H 18.819 7.890 10.786 1.00 . A A . 18 TYR HE1 1 1
7 8697 1 1 18 TYR HE2 H 17.219 8.744 6.914 1.00 . A A . 18 TYR HE2 1 1
7 8698 1 1 18 TYR HH H 18.586 10.111 9.722 1.00 . A A . 18 TYR HH 1 1
7 8699 1 1 18 TYR N N 18.591 2.023 8.750 1.00 . A A . 18 TYR N 1 1
7 8700 1 1 18 TYR O O 15.799 3.820 9.749 1.00 . A A . 18 TYR O 1 1
7 8701 1 1 18 TYR OH O 17.800 9.786 9.264 1.00 . A A . 18 TYR OH 1 1
7 8702 1 1 19 CYS C C 13.946 1.250 7.607 1.00 . A A . 19 CYS C 1 1
7 8703 1 1 19 CYS CA C 14.542 2.668 7.466 1.00 . A A . 19 CYS CA 1 1
7 8704 1 1 19 CYS CB C 14.335 3.259 6.042 1.00 . A A . 19 CYS CB 1 1
7 8705 1 1 19 CYS H H 16.611 2.210 7.209 1.00 . A A . 19 CYS H 1 1
7 8706 1 1 19 CYS HA H 14.016 3.307 8.176 1.00 . A A . 19 CYS HA 1 1
7 8707 1 1 19 CYS HB2 H 13.385 2.929 5.641 1.00 . A A . 19 CYS HB2 1 1
7 8708 1 1 19 CYS HB3 H 14.331 4.340 6.098 1.00 . A A . 19 CYS HB3 1 1
7 8709 1 1 19 CYS N N 15.987 2.694 7.796 1.00 . A A . 19 CYS N 1 1
7 8710 1 1 19 CYS O O 13.427 0.675 6.647 1.00 . A A . 19 CYS O 1 1
7 8711 1 1 19 CYS SG S 15.628 2.788 4.849 1.00 . A A . 19 CYS SG 1 1
7 8712 1 1 20 ALA C C 13.344 -0.590 10.773 1.00 . A A . 20 ALA C 1 1
7 8713 1 1 20 ALA CA C 13.335 -0.513 9.256 1.00 . A A . 20 ALA CA 1 1
7 8714 1 1 20 ALA CB C 13.912 -1.808 8.684 1.00 . A A . 20 ALA CB 1 1
7 8715 1 1 20 ALA H H 14.737 1.060 9.438 1.00 . A A . 20 ALA H 1 1
7 8716 1 1 20 ALA HA H 12.316 -0.408 8.912 1.00 . A A . 20 ALA HA 1 1
7 8717 1 1 20 ALA HB1 H 13.912 -1.756 7.602 1.00 . A A . 20 ALA HB1 1 1
7 8718 1 1 20 ALA HB2 H 13.307 -2.655 8.995 1.00 . A A . 20 ALA HB2 1 1
7 8719 1 1 20 ALA HB3 H 14.929 -1.950 9.033 1.00 . A A . 20 ALA HB3 1 1
7 8720 1 1 20 ALA N N 14.083 0.681 8.817 1.00 . A A . 20 ALA N 1 1
7 8721 1 1 20 ALA O O 14.418 -0.733 11.371 1.00 . A A . 20 ALA O 1 1
7 8722 1 1 21 ARG C C 12.361 -2.150 13.182 1.00 . A A . 21 ARG C 1 1
7 8723 1 1 21 ARG CA C 12.070 -0.663 12.849 1.00 . A A . 21 ARG CA 1 1
7 8724 1 1 21 ARG CB C 10.724 -0.136 13.443 1.00 . A A . 21 ARG CB 1 1
7 8725 1 1 21 ARG CD C 8.211 -0.472 13.890 1.00 . A A . 21 ARG CD 1 1
7 8726 1 1 21 ARG CG C 9.440 -0.907 13.060 1.00 . A A . 21 ARG CG 1 1
7 8727 1 1 21 ARG CZ C 7.575 -0.859 16.292 1.00 . A A . 21 ARG CZ 1 1
7 8728 1 1 21 ARG H H 11.391 -0.189 10.868 1.00 . A A . 21 ARG H 1 1
7 8729 1 1 21 ARG HA H 12.879 -0.067 13.282 1.00 . A A . 21 ARG HA 1 1
7 8730 1 1 21 ARG HB2 H 10.805 -0.146 14.525 1.00 . A A . 21 ARG HB2 1 1
7 8731 1 1 21 ARG HB3 H 10.598 0.897 13.128 1.00 . A A . 21 ARG HB3 1 1
7 8732 1 1 21 ARG HD2 H 7.963 0.559 13.652 1.00 . A A . 21 ARG HD2 1 1
7 8733 1 1 21 ARG HD3 H 7.370 -1.108 13.630 1.00 . A A . 21 ARG HD3 1 1
7 8734 1 1 21 ARG HE H 9.397 -0.427 15.629 1.00 . A A . 21 ARG HE 1 1
7 8735 1 1 21 ARG HG2 H 9.230 -0.742 12.011 1.00 . A A . 21 ARG HG2 1 1
7 8736 1 1 21 ARG HG3 H 9.609 -1.967 13.223 1.00 . A A . 21 ARG HG3 1 1
7 8737 1 1 21 ARG HH11 H 5.982 -1.053 15.053 1.00 . A A . 21 ARG HH11 1 1
7 8738 1 1 21 ARG HH12 H 5.640 -1.301 16.738 1.00 . A A . 21 ARG HH12 1 1
7 8739 1 1 21 ARG HH21 H 8.939 -0.755 17.791 1.00 . A A . 21 ARG HH21 1 1
7 8740 1 1 21 ARG HH22 H 7.319 -1.124 18.291 1.00 . A A . 21 ARG HH22 1 1
7 8741 1 1 21 ARG N N 12.163 -0.485 11.397 1.00 . A A . 21 ARG N 1 1
7 8742 1 1 21 ARG NE N 8.474 -0.577 15.342 1.00 . A A . 21 ARG NE 1 1
7 8743 1 1 21 ARG NH1 N 6.296 -1.088 16.002 1.00 . A A . 21 ARG NH1 1 1
7 8744 1 1 21 ARG NH2 N 7.976 -0.916 17.560 1.00 . A A . 21 ARG NH2 1 1
7 8745 1 1 21 ARG O O 13.189 -2.429 14.053 1.00 . A A . 21 ARG O 1 1
7 8746 1 1 22 ALA C C 11.266 -5.186 11.255 1.00 . A A . 22 ALA C 1 1
7 8747 1 1 22 ALA CA C 12.111 -4.495 12.333 1.00 . A A . 22 ALA CA 1 1
7 8748 1 1 22 ALA CB C 11.977 -5.242 13.680 1.00 . A A . 22 ALA CB 1 1
7 8749 1 1 22 ALA H H 10.827 -2.845 12.078 1.00 . A A . 22 ALA H 1 1
7 8750 1 1 22 ALA HA H 13.156 -4.519 12.020 1.00 . A A . 22 ALA HA 1 1
7 8751 1 1 22 ALA HB1 H 12.315 -6.268 13.574 1.00 . A A . 22 ALA HB1 1 1
7 8752 1 1 22 ALA HB2 H 10.943 -5.236 13.999 1.00 . A A . 22 ALA HB2 1 1
7 8753 1 1 22 ALA HB3 H 12.581 -4.743 14.426 1.00 . A A . 22 ALA HB3 1 1
7 8754 1 1 22 ALA N N 11.693 -3.082 12.462 1.00 . A A . 22 ALA N 1 1
7 8755 1 1 22 ALA O O 10.243 -4.651 10.810 1.00 . A A . 22 ALA O 1 1
7 8756 1 1 23 PHE C C 11.037 -8.692 10.529 1.00 . A A . 23 PHE C 1 1
7 8757 1 1 23 PHE CA C 10.941 -7.277 9.966 1.00 . A A . 23 PHE CA 1 1
7 8758 1 1 23 PHE CB C 11.418 -7.271 8.489 1.00 . A A . 23 PHE CB 1 1
7 8759 1 1 23 PHE CD1 C 9.908 -5.613 7.295 1.00 . A A . 23 PHE CD1 1 1
7 8760 1 1 23 PHE CD2 C 12.216 -5.058 7.521 1.00 . A A . 23 PHE CD2 1 1
7 8761 1 1 23 PHE CE1 C 9.687 -4.420 6.635 1.00 . A A . 23 PHE CE1 1 1
7 8762 1 1 23 PHE CE2 C 11.987 -3.869 6.856 1.00 . A A . 23 PHE CE2 1 1
7 8763 1 1 23 PHE CG C 11.178 -5.953 7.756 1.00 . A A . 23 PHE CG 1 1
7 8764 1 1 23 PHE CZ C 10.728 -3.553 6.413 1.00 . A A . 23 PHE CZ 1 1
7 8765 1 1 23 PHE H H 12.662 -6.589 10.989 1.00 . A A . 23 PHE H 1 1
7 8766 1 1 23 PHE HA H 9.895 -6.966 10.000 1.00 . A A . 23 PHE HA 1 1
7 8767 1 1 23 PHE HB2 H 12.484 -7.492 8.458 1.00 . A A . 23 PHE HB2 1 1
7 8768 1 1 23 PHE HB3 H 10.896 -8.051 7.947 1.00 . A A . 23 PHE HB3 1 1
7 8769 1 1 23 PHE HD1 H 9.077 -6.295 7.457 1.00 . A A . 23 PHE HD1 1 1
7 8770 1 1 23 PHE HD2 H 13.215 -5.299 7.862 1.00 . A A . 23 PHE HD2 1 1
7 8771 1 1 23 PHE HE1 H 8.698 -4.169 6.285 1.00 . A A . 23 PHE HE1 1 1
7 8772 1 1 23 PHE HE2 H 12.807 -3.182 6.684 1.00 . A A . 23 PHE HE2 1 1
7 8773 1 1 23 PHE HZ H 10.556 -2.619 5.895 1.00 . A A . 23 PHE HZ 1 1
7 8774 1 1 23 PHE N N 11.733 -6.355 10.796 1.00 . A A . 23 PHE N 1 1
7 8775 1 1 23 PHE O O 12.085 -9.104 11.041 1.00 . A A . 23 PHE O 1 1
7 8776 1 1 24 LYS C C 10.494 -11.705 9.687 1.00 . A A . 24 LYS C 1 1
7 8777 1 1 24 LYS CA C 9.835 -10.838 10.780 1.00 . A A . 24 LYS CA 1 1
7 8778 1 1 24 LYS CB C 8.339 -11.227 10.976 1.00 . A A . 24 LYS CB 1 1
7 8779 1 1 24 LYS CD C 6.578 -13.027 11.568 1.00 . A A . 24 LYS CD 1 1
7 8780 1 1 24 LYS CE C 5.783 -12.870 10.259 1.00 . A A . 24 LYS CE 1 1
7 8781 1 1 24 LYS CG C 8.083 -12.691 11.411 1.00 . A A . 24 LYS CG 1 1
7 8782 1 1 24 LYS H H 9.099 -8.966 10.156 1.00 . A A . 24 LYS H 1 1
7 8783 1 1 24 LYS HA H 10.362 -10.992 11.717 1.00 . A A . 24 LYS HA 1 1
7 8784 1 1 24 LYS HB2 H 7.908 -10.578 11.730 1.00 . A A . 24 LYS HB2 1 1
7 8785 1 1 24 LYS HB3 H 7.817 -11.057 10.041 1.00 . A A . 24 LYS HB3 1 1
7 8786 1 1 24 LYS HD2 H 6.487 -14.055 11.902 1.00 . A A . 24 LYS HD2 1 1
7 8787 1 1 24 LYS HD3 H 6.148 -12.376 12.324 1.00 . A A . 24 LYS HD3 1 1
7 8788 1 1 24 LYS HE2 H 4.745 -13.109 10.449 1.00 . A A . 24 LYS HE2 1 1
7 8789 1 1 24 LYS HE3 H 5.853 -11.844 9.920 1.00 . A A . 24 LYS HE3 1 1
7 8790 1 1 24 LYS HG2 H 8.510 -13.353 10.668 1.00 . A A . 24 LYS HG2 1 1
7 8791 1 1 24 LYS HG3 H 8.581 -12.863 12.360 1.00 . A A . 24 LYS HG3 1 1
7 8792 1 1 24 LYS HZ1 H 6.202 -14.763 9.477 1.00 . A A . 24 LYS HZ1 1 1
7 8793 1 1 24 LYS HZ2 H 7.296 -13.570 8.997 1.00 . A A . 24 LYS HZ2 1 1
7 8794 1 1 24 LYS HZ3 H 5.753 -13.623 8.309 1.00 . A A . 24 LYS HZ3 1 1
7 8795 1 1 24 LYS N N 9.921 -9.416 10.438 1.00 . A A . 24 LYS N 1 1
7 8796 1 1 24 LYS NZ N 6.293 -13.770 9.186 1.00 . A A . 24 LYS NZ 1 1
7 8797 1 1 24 LYS O O 10.981 -12.802 9.978 1.00 . A A . 24 LYS O 1 1
7 8798 1 1 25 SER C C 11.868 -11.050 6.349 1.00 . A A . 25 SER C 1 1
7 8799 1 1 25 SER CA C 10.983 -11.930 7.252 1.00 . A A . 25 SER CA 1 1
7 8800 1 1 25 SER CB C 9.734 -12.413 6.467 1.00 . A A . 25 SER CB 1 1
7 8801 1 1 25 SER H H 10.330 -10.226 8.321 1.00 . A A . 25 SER H 1 1
7 8802 1 1 25 SER HA H 11.556 -12.801 7.575 1.00 . A A . 25 SER HA 1 1
7 8803 1 1 25 SER HB2 H 9.167 -13.105 7.080 1.00 . A A . 25 SER HB2 1 1
7 8804 1 1 25 SER HB3 H 9.099 -11.563 6.223 1.00 . A A . 25 SER HB3 1 1
7 8805 1 1 25 SER HG H 10.138 -14.029 5.417 1.00 . A A . 25 SER HG 1 1
7 8806 1 1 25 SER N N 10.556 -11.174 8.445 1.00 . A A . 25 SER N 1 1
7 8807 1 1 25 SER O O 11.604 -9.852 6.174 1.00 . A A . 25 SER O 1 1
7 8808 1 1 25 SER OG O 10.083 -13.076 5.259 1.00 . A A . 25 SER OG 1 1
7 8809 1 1 26 SER C C 13.033 -10.823 3.444 1.00 . A A . 26 SER C 1 1
7 8810 1 1 26 SER CA C 13.793 -11.049 4.777 1.00 . A A . 26 SER CA 1 1
7 8811 1 1 26 SER CB C 15.048 -11.918 4.543 1.00 . A A . 26 SER CB 1 1
7 8812 1 1 26 SER H H 13.123 -12.581 6.102 1.00 . A A . 26 SER H 1 1
7 8813 1 1 26 SER HA H 14.106 -10.078 5.164 1.00 . A A . 26 SER HA 1 1
7 8814 1 1 26 SER HB2 H 15.575 -12.053 5.479 1.00 . A A . 26 SER HB2 1 1
7 8815 1 1 26 SER HB3 H 14.754 -12.888 4.160 1.00 . A A . 26 SER HB3 1 1
7 8816 1 1 26 SER HG H 16.714 -11.868 3.512 1.00 . A A . 26 SER HG 1 1
7 8817 1 1 26 SER N N 12.921 -11.673 5.790 1.00 . A A . 26 SER N 1 1
7 8818 1 1 26 SER O O 13.395 -9.940 2.665 1.00 . A A . 26 SER O 1 1
7 8819 1 1 26 SER OG O 15.934 -11.314 3.616 1.00 . A A . 26 SER OG 1 1
7 8820 1 1 27 HIS C C 10.229 -10.203 2.150 1.00 . A A . 27 HIS C 1 1
7 8821 1 1 27 HIS CA C 11.104 -11.459 1.996 1.00 . A A . 27 HIS CA 1 1
7 8822 1 1 27 HIS CB C 10.219 -12.712 1.749 1.00 . A A . 27 HIS CB 1 1
7 8823 1 1 27 HIS CD2 C 11.556 -13.974 -0.074 1.00 . A A . 27 HIS CD2 1 1
7 8824 1 1 27 HIS CE1 C 11.794 -15.896 0.939 1.00 . A A . 27 HIS CE1 1 1
7 8825 1 1 27 HIS CG C 10.954 -13.870 1.129 1.00 . A A . 27 HIS CG 1 1
7 8826 1 1 27 HIS H H 11.802 -12.382 3.799 1.00 . A A . 27 HIS H 1 1
7 8827 1 1 27 HIS HA H 11.748 -11.314 1.134 1.00 . A A . 27 HIS HA 1 1
7 8828 1 1 27 HIS HB2 H 9.806 -13.046 2.690 1.00 . A A . 27 HIS HB2 1 1
7 8829 1 1 27 HIS HB3 H 9.404 -12.457 1.083 1.00 . A A . 27 HIS HB3 1 1
7 8830 1 1 27 HIS HD1 H 10.791 -15.340 2.635 1.00 . A A . 27 HIS HD1 1 1
7 8831 1 1 27 HIS HD2 H 11.608 -13.203 -0.833 1.00 . A A . 27 HIS HD2 1 1
7 8832 1 1 27 HIS HE1 H 12.075 -16.920 1.159 1.00 . A A . 27 HIS HE1 1 1
7 8833 1 1 27 HIS HE2 H 12.391 -15.654 -0.997 1.00 . A A . 27 HIS HE2 1 1
7 8834 1 1 27 HIS N N 11.986 -11.637 3.181 1.00 . A A . 27 HIS N 1 1
7 8835 1 1 27 HIS ND1 N 11.121 -15.093 1.741 1.00 . A A . 27 HIS ND1 1 1
7 8836 1 1 27 HIS NE2 N 12.068 -15.240 -0.170 1.00 . A A . 27 HIS NE2 1 1
7 8837 1 1 27 HIS O O 9.984 -9.488 1.173 1.00 . A A . 27 HIS O 1 1
7 8838 1 1 28 ASN C C 9.838 -7.506 3.591 1.00 . A A . 28 ASN C 1 1
7 8839 1 1 28 ASN CA C 8.970 -8.765 3.740 1.00 . A A . 28 ASN CA 1 1
7 8840 1 1 28 ASN CB C 8.491 -8.861 5.206 1.00 . A A . 28 ASN CB 1 1
7 8841 1 1 28 ASN CG C 7.239 -8.014 5.476 1.00 . A A . 28 ASN CG 1 1
7 8842 1 1 28 ASN H H 9.965 -10.611 4.084 1.00 . A A . 28 ASN H 1 1
7 8843 1 1 28 ASN HA H 8.112 -8.704 3.073 1.00 . A A . 28 ASN HA 1 1
7 8844 1 1 28 ASN HB2 H 8.261 -9.896 5.439 1.00 . A A . 28 ASN HB2 1 1
7 8845 1 1 28 ASN HB3 H 9.297 -8.531 5.871 1.00 . A A . 28 ASN HB3 1 1
7 8846 1 1 28 ASN HD21 H 8.301 -6.334 5.503 1.00 . A A . 28 ASN HD21 1 1
7 8847 1 1 28 ASN HD22 H 6.606 -6.152 5.764 1.00 . A A . 28 ASN HD22 1 1
7 8848 1 1 28 ASN N N 9.765 -9.962 3.383 1.00 . A A . 28 ASN N 1 1
7 8849 1 1 28 ASN ND2 N 7.401 -6.703 5.595 1.00 . A A . 28 ASN ND2 1 1
7 8850 1 1 28 ASN O O 9.408 -6.471 3.084 1.00 . A A . 28 ASN O 1 1
7 8851 1 1 28 ASN OD1 O 6.123 -8.535 5.522 1.00 . A A . 28 ASN OD1 1 1
7 8852 1 1 29 LEU C C 12.487 -6.363 2.531 1.00 . A A . 29 LEU C 1 1
7 8853 1 1 29 LEU CA C 12.123 -6.634 4.004 1.00 . A A . 29 LEU CA 1 1
7 8854 1 1 29 LEU CB C 13.330 -7.132 4.864 1.00 . A A . 29 LEU CB 1 1
7 8855 1 1 29 LEU CD1 C 15.064 -5.235 4.558 1.00 . A A . 29 LEU CD1 1 1
7 8856 1 1 29 LEU CD2 C 15.825 -7.616 5.178 1.00 . A A . 29 LEU CD2 1 1
7 8857 1 1 29 LEU CG C 14.785 -6.753 4.422 1.00 . A A . 29 LEU CG 1 1
7 8858 1 1 29 LEU H H 11.256 -8.455 4.602 1.00 . A A . 29 LEU H 1 1
7 8859 1 1 29 LEU HA H 11.743 -5.711 4.434 1.00 . A A . 29 LEU HA 1 1
7 8860 1 1 29 LEU HB2 H 13.189 -6.742 5.870 1.00 . A A . 29 LEU HB2 1 1
7 8861 1 1 29 LEU HB3 H 13.258 -8.215 4.927 1.00 . A A . 29 LEU HB3 1 1
7 8862 1 1 29 LEU HD11 H 16.066 -5.023 4.212 1.00 . A A . 29 LEU HD11 1 1
7 8863 1 1 29 LEU HD12 H 14.964 -4.924 5.590 1.00 . A A . 29 LEU HD12 1 1
7 8864 1 1 29 LEU HD13 H 14.357 -4.687 3.948 1.00 . A A . 29 LEU HD13 1 1
7 8865 1 1 29 LEU HD21 H 16.824 -7.353 4.858 1.00 . A A . 29 LEU HD21 1 1
7 8866 1 1 29 LEU HD22 H 15.648 -8.662 4.954 1.00 . A A . 29 LEU HD22 1 1
7 8867 1 1 29 LEU HD23 H 15.735 -7.461 6.247 1.00 . A A . 29 LEU HD23 1 1
7 8868 1 1 29 LEU HG H 14.890 -6.988 3.370 1.00 . A A . 29 LEU HG 1 1
7 8869 1 1 29 LEU N N 11.060 -7.635 4.106 1.00 . A A . 29 LEU N 1 1
7 8870 1 1 29 LEU O O 12.745 -5.224 2.183 1.00 . A A . 29 LEU O 1 1
7 8871 1 1 30 ALA C C 11.636 -6.417 -0.472 1.00 . A A . 30 ALA C 1 1
7 8872 1 1 30 ALA CA C 12.707 -7.297 0.220 1.00 . A A . 30 ALA CA 1 1
7 8873 1 1 30 ALA CB C 12.759 -8.692 -0.431 1.00 . A A . 30 ALA CB 1 1
7 8874 1 1 30 ALA H H 12.338 -8.298 2.070 1.00 . A A . 30 ALA H 1 1
7 8875 1 1 30 ALA HA H 13.679 -6.834 0.084 1.00 . A A . 30 ALA HA 1 1
7 8876 1 1 30 ALA HB1 H 12.977 -8.596 -1.486 1.00 . A A . 30 ALA HB1 1 1
7 8877 1 1 30 ALA HB2 H 11.807 -9.194 -0.306 1.00 . A A . 30 ALA HB2 1 1
7 8878 1 1 30 ALA HB3 H 13.533 -9.284 0.040 1.00 . A A . 30 ALA HB3 1 1
7 8879 1 1 30 ALA N N 12.478 -7.414 1.688 1.00 . A A . 30 ALA N 1 1
7 8880 1 1 30 ALA O O 11.939 -5.710 -1.441 1.00 . A A . 30 ALA O 1 1
7 8881 1 1 31 VAL C C 9.549 -4.148 -0.201 1.00 . A A . 31 VAL C 1 1
7 8882 1 1 31 VAL CA C 9.258 -5.655 -0.425 1.00 . A A . 31 VAL CA 1 1
7 8883 1 1 31 VAL CB C 7.915 -6.077 0.288 1.00 . A A . 31 VAL CB 1 1
7 8884 1 1 31 VAL CG1 C 6.721 -5.190 -0.140 1.00 . A A . 31 VAL CG1 1 1
7 8885 1 1 31 VAL CG2 C 7.612 -7.582 0.046 1.00 . A A . 31 VAL CG2 1 1
7 8886 1 1 31 VAL H H 10.241 -7.111 0.785 1.00 . A A . 31 VAL H 1 1
7 8887 1 1 31 VAL HA H 9.147 -5.832 -1.494 1.00 . A A . 31 VAL HA 1 1
7 8888 1 1 31 VAL HB H 8.053 -5.940 1.359 1.00 . A A . 31 VAL HB 1 1
7 8889 1 1 31 VAL HG11 H 5.825 -5.501 0.384 1.00 . A A . 31 VAL HG11 1 1
7 8890 1 1 31 VAL HG12 H 6.559 -5.290 -1.205 1.00 . A A . 31 VAL HG12 1 1
7 8891 1 1 31 VAL HG13 H 6.932 -4.157 0.094 1.00 . A A . 31 VAL HG13 1 1
7 8892 1 1 31 VAL HG21 H 8.425 -8.182 0.427 1.00 . A A . 31 VAL HG21 1 1
7 8893 1 1 31 VAL HG22 H 7.494 -7.766 -1.014 1.00 . A A . 31 VAL HG22 1 1
7 8894 1 1 31 VAL HG23 H 6.694 -7.858 0.558 1.00 . A A . 31 VAL HG23 1 1
7 8895 1 1 31 VAL N N 10.394 -6.479 0.053 1.00 . A A . 31 VAL N 1 1
7 8896 1 1 31 VAL O O 9.326 -3.322 -1.088 1.00 . A A . 31 VAL O 1 1
7 8897 1 1 32 HIS C C 11.804 -2.100 0.575 1.00 . A A . 32 HIS C 1 1
7 8898 1 1 32 HIS CA C 10.530 -2.461 1.355 1.00 . A A . 32 HIS CA 1 1
7 8899 1 1 32 HIS CB C 10.785 -2.367 2.896 1.00 . A A . 32 HIS CB 1 1
7 8900 1 1 32 HIS CD2 C 13.035 -1.263 3.618 1.00 . A A . 32 HIS CD2 1 1
7 8901 1 1 32 HIS CE1 C 12.410 0.803 3.659 1.00 . A A . 32 HIS CE1 1 1
7 8902 1 1 32 HIS CG C 11.708 -1.239 3.308 1.00 . A A . 32 HIS CG 1 1
7 8903 1 1 32 HIS H H 10.127 -4.524 1.677 1.00 . A A . 32 HIS H 1 1
7 8904 1 1 32 HIS HA H 9.753 -1.759 1.075 1.00 . A A . 32 HIS HA 1 1
7 8905 1 1 32 HIS HB2 H 9.840 -2.215 3.412 1.00 . A A . 32 HIS HB2 1 1
7 8906 1 1 32 HIS HB3 H 11.222 -3.294 3.246 1.00 . A A . 32 HIS HB3 1 1
7 8907 1 1 32 HIS HD1 H 10.435 0.430 3.167 1.00 . A A . 32 HIS HD1 1 1
7 8908 1 1 32 HIS HD2 H 13.653 -2.152 3.671 1.00 . A A . 32 HIS HD2 1 1
7 8909 1 1 32 HIS HE1 H 12.409 1.880 3.755 1.00 . A A . 32 HIS HE1 1 1
7 8910 1 1 32 HIS N N 10.065 -3.822 0.999 1.00 . A A . 32 HIS N 1 1
7 8911 1 1 32 HIS ND1 N 11.335 0.079 3.343 1.00 . A A . 32 HIS ND1 1 1
7 8912 1 1 32 HIS NE2 N 13.476 0.045 3.830 1.00 . A A . 32 HIS NE2 1 1
7 8913 1 1 32 HIS O O 11.993 -0.952 0.152 1.00 . A A . 32 HIS O 1 1
7 8914 1 1 33 ARG C C 13.964 -2.633 -1.670 1.00 . A A . 33 ARG C 1 1
7 8915 1 1 33 ARG CA C 14.017 -2.948 -0.166 1.00 . A A . 33 ARG CA 1 1
7 8916 1 1 33 ARG CB C 14.853 -4.225 0.140 1.00 . A A . 33 ARG CB 1 1
7 8917 1 1 33 ARG CD C 17.142 -5.358 0.426 1.00 . A A . 33 ARG CD 1 1
7 8918 1 1 33 ARG CG C 16.380 -4.117 -0.079 1.00 . A A . 33 ARG CG 1 1
7 8919 1 1 33 ARG CZ C 16.476 -7.773 0.460 1.00 . A A . 33 ARG CZ 1 1
7 8920 1 1 33 ARG H H 12.399 -3.982 0.720 1.00 . A A . 33 ARG H 1 1
7 8921 1 1 33 ARG HA H 14.484 -2.107 0.334 1.00 . A A . 33 ARG HA 1 1
7 8922 1 1 33 ARG HB2 H 14.687 -4.494 1.178 1.00 . A A . 33 ARG HB2 1 1
7 8923 1 1 33 ARG HB3 H 14.481 -5.033 -0.479 1.00 . A A . 33 ARG HB3 1 1
7 8924 1 1 33 ARG HD2 H 18.196 -5.237 0.195 1.00 . A A . 33 ARG HD2 1 1
7 8925 1 1 33 ARG HD3 H 17.025 -5.424 1.504 1.00 . A A . 33 ARG HD3 1 1
7 8926 1 1 33 ARG HE H 16.522 -6.599 -1.168 1.00 . A A . 33 ARG HE 1 1
7 8927 1 1 33 ARG HG2 H 16.575 -3.993 -1.139 1.00 . A A . 33 ARG HG2 1 1
7 8928 1 1 33 ARG HG3 H 16.744 -3.243 0.449 1.00 . A A . 33 ARG HG3 1 1
7 8929 1 1 33 ARG HH11 H 16.887 -7.038 2.306 1.00 . A A . 33 ARG HH11 1 1
7 8930 1 1 33 ARG HH12 H 16.500 -8.730 2.250 1.00 . A A . 33 ARG HH12 1 1
7 8931 1 1 33 ARG HH21 H 15.951 -8.781 -1.219 1.00 . A A . 33 ARG HH21 1 1
7 8932 1 1 33 ARG HH22 H 15.957 -9.717 0.246 1.00 . A A . 33 ARG HH22 1 1
7 8933 1 1 33 ARG N N 12.669 -3.102 0.407 1.00 . A A . 33 ARG N 1 1
7 8934 1 1 33 ARG NE N 16.673 -6.615 -0.195 1.00 . A A . 33 ARG NE 1 1
7 8935 1 1 33 ARG NH1 N 16.624 -7.852 1.778 1.00 . A A . 33 ARG NH1 1 1
7 8936 1 1 33 ARG NH2 N 16.092 -8.842 -0.218 1.00 . A A . 33 ARG NH2 1 1
7 8937 1 1 33 ARG O O 14.992 -2.406 -2.267 1.00 . A A . 33 ARG O 1 1
7 8938 1 1 34 MET C C 13.264 -0.783 -4.058 1.00 . A A . 34 MET C 1 1
7 8939 1 1 34 MET CA C 12.477 -2.073 -3.642 1.00 . A A . 34 MET CA 1 1
7 8940 1 1 34 MET CB C 10.955 -1.827 -3.810 1.00 . A A . 34 MET CB 1 1
7 8941 1 1 34 MET CE C 8.288 0.799 -1.890 1.00 . A A . 34 MET CE 1 1
7 8942 1 1 34 MET CG C 10.385 -0.730 -2.898 1.00 . A A . 34 MET CG 1 1
7 8943 1 1 34 MET H H 11.974 -2.858 -1.698 1.00 . A A . 34 MET H 1 1
7 8944 1 1 34 MET HA H 12.771 -2.876 -4.303 1.00 . A A . 34 MET HA 1 1
7 8945 1 1 34 MET HB2 H 10.757 -1.554 -4.835 1.00 . A A . 34 MET HB2 1 1
7 8946 1 1 34 MET HB3 H 10.430 -2.751 -3.596 1.00 . A A . 34 MET HB3 1 1
7 8947 1 1 34 MET HE1 H 7.245 1.101 -1.931 1.00 . A A . 34 MET HE1 1 1
7 8948 1 1 34 MET HE2 H 8.915 1.662 -2.057 1.00 . A A . 34 MET HE2 1 1
7 8949 1 1 34 MET HE3 H 8.502 0.378 -0.919 1.00 . A A . 34 MET HE3 1 1
7 8950 1 1 34 MET HG2 H 10.539 -1.026 -1.866 1.00 . A A . 34 MET HG2 1 1
7 8951 1 1 34 MET HG3 H 10.919 0.194 -3.083 1.00 . A A . 34 MET HG3 1 1
7 8952 1 1 34 MET N N 12.736 -2.528 -2.238 1.00 . A A . 34 MET N 1 1
7 8953 1 1 34 MET O O 13.418 -0.497 -5.250 1.00 . A A . 34 MET O 1 1
7 8954 1 1 34 MET SD S 8.619 -0.433 -3.153 1.00 . A A . 34 MET SD 1 1
7 8955 1 1 35 ILE C C 16.121 0.647 -3.350 1.00 . A A . 35 ILE C 1 1
7 8956 1 1 35 ILE CA C 14.629 1.118 -3.238 1.00 . A A . 35 ILE CA 1 1
7 8957 1 1 35 ILE CB C 14.392 2.189 -2.083 1.00 . A A . 35 ILE CB 1 1
7 8958 1 1 35 ILE CD1 C 15.862 4.086 -3.114 1.00 . A A . 35 ILE CD1 1 1
7 8959 1 1 35 ILE CG1 C 15.595 3.165 -1.930 1.00 . A A . 35 ILE CG1 1 1
7 8960 1 1 35 ILE CG2 C 14.017 1.532 -0.728 1.00 . A A . 35 ILE CG2 1 1
7 8961 1 1 35 ILE H H 13.642 -0.400 -2.166 1.00 . A A . 35 ILE H 1 1
7 8962 1 1 35 ILE HA H 14.353 1.591 -4.186 1.00 . A A . 35 ILE HA 1 1
7 8963 1 1 35 ILE HB H 13.525 2.777 -2.375 1.00 . A A . 35 ILE HB 1 1
7 8964 1 1 35 ILE HD11 H 16.720 4.705 -2.893 1.00 . A A . 35 ILE HD11 1 1
7 8965 1 1 35 ILE HD12 H 15.003 4.718 -3.285 1.00 . A A . 35 ILE HD12 1 1
7 8966 1 1 35 ILE HD13 H 16.064 3.500 -4.000 1.00 . A A . 35 ILE HD13 1 1
7 8967 1 1 35 ILE HG12 H 15.434 3.795 -1.071 1.00 . A A . 35 ILE HG12 1 1
7 8968 1 1 35 ILE HG13 H 16.488 2.576 -1.763 1.00 . A A . 35 ILE HG13 1 1
7 8969 1 1 35 ILE HG21 H 13.106 0.951 -0.840 1.00 . A A . 35 ILE HG21 1 1
7 8970 1 1 35 ILE HG22 H 13.859 2.294 0.026 1.00 . A A . 35 ILE HG22 1 1
7 8971 1 1 35 ILE HG23 H 14.817 0.878 -0.408 1.00 . A A . 35 ILE HG23 1 1
7 8972 1 1 35 ILE N N 13.765 -0.044 -3.055 1.00 . A A . 35 ILE N 1 1
7 8973 1 1 35 ILE O O 16.784 0.929 -4.350 1.00 . A A . 35 ILE O 1 1
7 8974 1 1 36 HIS C C 18.383 -1.872 -2.836 1.00 . A A . 36 HIS C 1 1
7 8975 1 1 36 HIS CA C 18.068 -0.485 -2.213 1.00 . A A . 36 HIS CA 1 1
7 8976 1 1 36 HIS CB C 18.511 -0.506 -0.700 1.00 . A A . 36 HIS CB 1 1
7 8977 1 1 36 HIS CD2 C 16.659 -0.104 1.065 1.00 . A A . 36 HIS CD2 1 1
7 8978 1 1 36 HIS CE1 C 16.951 1.993 1.452 1.00 . A A . 36 HIS CE1 1 1
7 8979 1 1 36 HIS CG C 17.667 0.301 0.254 1.00 . A A . 36 HIS CG 1 1
7 8980 1 1 36 HIS H H 15.989 -0.514 -1.714 1.00 . A A . 36 HIS H 1 1
7 8981 1 1 36 HIS HA H 18.656 0.261 -2.741 1.00 . A A . 36 HIS HA 1 1
7 8982 1 1 36 HIS HB2 H 18.505 -1.531 -0.331 1.00 . A A . 36 HIS HB2 1 1
7 8983 1 1 36 HIS HB3 H 19.524 -0.136 -0.626 1.00 . A A . 36 HIS HB3 1 1
7 8984 1 1 36 HIS HD1 H 18.493 2.235 0.080 1.00 . A A . 36 HIS HD1 1 1
7 8985 1 1 36 HIS HD2 H 16.266 -1.106 1.124 1.00 . A A . 36 HIS HD2 1 1
7 8986 1 1 36 HIS HE1 H 16.858 2.993 1.847 1.00 . A A . 36 HIS HE1 1 1
7 8987 1 1 36 HIS N N 16.613 -0.129 -2.357 1.00 . A A . 36 HIS N 1 1
7 8988 1 1 36 HIS ND1 N 17.836 1.640 0.507 1.00 . A A . 36 HIS ND1 1 1
7 8989 1 1 36 HIS NE2 N 16.204 0.967 1.832 1.00 . A A . 36 HIS NE2 1 1
7 8990 1 1 36 HIS O O 19.499 -2.381 -2.681 1.00 . A A . 36 HIS O 1 1
7 8991 1 1 37 THR C C 18.515 -4.562 -4.459 1.00 . A A . 37 THR C 1 1
7 8992 1 1 37 THR CA C 17.283 -3.907 -3.773 1.00 . A A . 37 THR CA 1 1
7 8993 1 1 37 THR CB C 15.931 -4.196 -4.541 1.00 . A A . 37 THR CB 1 1
7 8994 1 1 37 THR CG2 C 15.712 -3.282 -5.751 1.00 . A A . 37 THR CG2 1 1
7 8995 1 1 37 THR H H 16.701 -1.864 -3.888 1.00 . A A . 37 THR H 1 1
7 8996 1 1 37 THR HA H 17.180 -4.370 -2.792 1.00 . A A . 37 THR HA 1 1
7 8997 1 1 37 THR HB H 15.119 -4.005 -3.843 1.00 . A A . 37 THR HB 1 1
7 8998 1 1 37 THR HG1 H 15.851 -6.116 -4.160 1.00 . A A . 37 THR HG1 1 1
7 8999 1 1 37 THR HG21 H 15.710 -2.245 -5.434 1.00 . A A . 37 THR HG21 1 1
7 9000 1 1 37 THR HG22 H 14.765 -3.513 -6.212 1.00 . A A . 37 THR HG22 1 1
7 9001 1 1 37 THR HG23 H 16.504 -3.437 -6.469 1.00 . A A . 37 THR HG23 1 1
7 9002 1 1 37 THR N N 17.401 -2.447 -3.529 1.00 . A A . 37 THR N 1 1
7 9003 1 1 37 THR O O 19.191 -5.390 -3.826 1.00 . A A . 37 THR O 1 1
7 9004 1 1 37 THR OG1 O 15.816 -5.550 -4.941 1.00 . A A . 37 THR OG1 1 1
7 9005 1 1 38 GLY C C 19.445 -6.279 -6.877 1.00 . A A . 38 GLY C 1 1
7 9006 1 1 38 GLY CA C 19.866 -4.858 -6.493 1.00 . A A . 38 GLY CA 1 1
7 9007 1 1 38 GLY H H 18.277 -3.479 -6.111 1.00 . A A . 38 GLY H 1 1
7 9008 1 1 38 GLY HA2 H 20.033 -4.294 -7.394 1.00 . A A . 38 GLY HA2 1 1
7 9009 1 1 38 GLY HA3 H 20.787 -4.890 -5.911 1.00 . A A . 38 GLY HA3 1 1
7 9010 1 1 38 GLY N N 18.813 -4.187 -5.710 1.00 . A A . 38 GLY N 1 1
7 9011 1 1 38 GLY O O 20.265 -7.196 -6.943 1.00 . A A . 38 GLY O 1 1
7 9012 1 1 39 GLU C C 16.319 -7.514 -8.385 1.00 . A A . 39 GLU C 1 1
7 9013 1 1 39 GLU CA C 17.419 -7.717 -7.332 1.00 . A A . 39 GLU CA 1 1
7 9014 1 1 39 GLU CB C 16.750 -8.235 -6.015 1.00 . A A . 39 GLU CB 1 1
7 9015 1 1 39 GLU CD C 16.901 -8.720 -3.507 1.00 . A A . 39 GLU CD 1 1
7 9016 1 1 39 GLU CG C 17.676 -8.405 -4.802 1.00 . A A . 39 GLU CG 1 1
7 9017 1 1 39 GLU H H 17.647 -5.597 -7.353 1.00 . A A . 39 GLU H 1 1
7 9018 1 1 39 GLU HA H 18.128 -8.457 -7.696 1.00 . A A . 39 GLU HA 1 1
7 9019 1 1 39 GLU HB2 H 15.962 -7.545 -5.728 1.00 . A A . 39 GLU HB2 1 1
7 9020 1 1 39 GLU HB3 H 16.291 -9.202 -6.216 1.00 . A A . 39 GLU HB3 1 1
7 9021 1 1 39 GLU HG2 H 18.378 -9.207 -5.010 1.00 . A A . 39 GLU HG2 1 1
7 9022 1 1 39 GLU HG3 H 18.234 -7.483 -4.660 1.00 . A A . 39 GLU HG3 1 1
7 9023 1 1 39 GLU N N 18.133 -6.420 -7.151 1.00 . A A . 39 GLU N 1 1
7 9024 1 1 39 GLU O O 16.046 -8.405 -9.193 1.00 . A A . 39 GLU O 1 1
7 9025 1 1 39 GLU OE1 O 16.247 -7.797 -2.962 1.00 . A A . 39 GLU OE1 1 1
7 9026 1 1 39 GLU OE2 O 16.933 -9.879 -3.034 1.00 . A A . 39 GLU OE2 1 1
7 9027 1 1 40 LYS C C 13.321 -6.625 -8.972 1.00 . A A . 40 LYS C 1 1
7 9028 1 1 40 LYS CA C 14.631 -5.853 -9.242 1.00 . A A . 40 LYS CA 1 1
7 9029 1 1 40 LYS CB C 15.079 -5.908 -10.751 1.00 . A A . 40 LYS CB 1 1
7 9030 1 1 40 LYS CD C 16.856 -5.204 -12.499 1.00 . A A . 40 LYS CD 1 1
7 9031 1 1 40 LYS CE C 15.888 -4.579 -13.515 1.00 . A A . 40 LYS CE 1 1
7 9032 1 1 40 LYS CG C 16.358 -5.093 -11.045 1.00 . A A . 40 LYS CG 1 1
7 9033 1 1 40 LYS H H 15.914 -5.721 -7.573 1.00 . A A . 40 LYS H 1 1
7 9034 1 1 40 LYS HA H 14.450 -4.814 -8.989 1.00 . A A . 40 LYS HA 1 1
7 9035 1 1 40 LYS HB2 H 15.261 -6.939 -11.027 1.00 . A A . 40 LYS HB2 1 1
7 9036 1 1 40 LYS HB3 H 14.277 -5.517 -11.373 1.00 . A A . 40 LYS HB3 1 1
7 9037 1 1 40 LYS HD2 H 17.810 -4.690 -12.575 1.00 . A A . 40 LYS HD2 1 1
7 9038 1 1 40 LYS HD3 H 17.002 -6.254 -12.742 1.00 . A A . 40 LYS HD3 1 1
7 9039 1 1 40 LYS HE2 H 14.946 -5.113 -13.488 1.00 . A A . 40 LYS HE2 1 1
7 9040 1 1 40 LYS HE3 H 15.717 -3.538 -13.254 1.00 . A A . 40 LYS HE3 1 1
7 9041 1 1 40 LYS HG2 H 16.157 -4.048 -10.831 1.00 . A A . 40 LYS HG2 1 1
7 9042 1 1 40 LYS HG3 H 17.146 -5.434 -10.378 1.00 . A A . 40 LYS HG3 1 1
7 9043 1 1 40 LYS HZ1 H 15.765 -4.190 -15.558 1.00 . A A . 40 LYS HZ1 1 1
7 9044 1 1 40 LYS HZ2 H 16.568 -5.630 -15.182 1.00 . A A . 40 LYS HZ2 1 1
7 9045 1 1 40 LYS HZ3 H 17.340 -4.145 -14.942 1.00 . A A . 40 LYS HZ3 1 1
7 9046 1 1 40 LYS N N 15.685 -6.315 -8.320 1.00 . A A . 40 LYS N 1 1
7 9047 1 1 40 LYS NZ N 16.427 -4.639 -14.895 1.00 . A A . 40 LYS NZ 1 1
7 9048 1 1 40 LYS O O 13.012 -7.588 -9.677 1.00 . A A . 40 LYS O 1 1
7 9049 1 1 41 PRO C C 10.135 -6.325 -8.459 1.00 . A A . 41 PRO C 1 1
7 9050 1 1 41 PRO CA C 11.259 -6.867 -7.559 1.00 . A A . 41 PRO CA 1 1
7 9051 1 1 41 PRO CB C 11.048 -6.488 -6.074 1.00 . A A . 41 PRO CB 1 1
7 9052 1 1 41 PRO CD C 12.885 -5.163 -6.906 1.00 . A A . 41 PRO CD 1 1
7 9053 1 1 41 PRO CG C 11.708 -5.147 -5.938 1.00 . A A . 41 PRO CG 1 1
7 9054 1 1 41 PRO HA H 11.309 -7.950 -7.661 1.00 . A A . 41 PRO HA 1 1
7 9055 1 1 41 PRO HB2 H 9.986 -6.446 -5.840 1.00 . A A . 41 PRO HB2 1 1
7 9056 1 1 41 PRO HB3 H 11.523 -7.229 -5.439 1.00 . A A . 41 PRO HB3 1 1
7 9057 1 1 41 PRO HD2 H 12.982 -4.203 -7.407 1.00 . A A . 41 PRO HD2 1 1
7 9058 1 1 41 PRO HD3 H 13.806 -5.396 -6.378 1.00 . A A . 41 PRO HD3 1 1
7 9059 1 1 41 PRO HG2 H 11.005 -4.360 -6.202 1.00 . A A . 41 PRO HG2 1 1
7 9060 1 1 41 PRO HG3 H 12.053 -5.000 -4.919 1.00 . A A . 41 PRO HG3 1 1
7 9061 1 1 41 PRO N N 12.557 -6.243 -7.884 1.00 . A A . 41 PRO N 1 1
7 9062 1 1 41 PRO O O 10.324 -5.343 -9.186 1.00 . A A . 41 PRO O 1 1
7 9063 1 1 42 LEU C C 6.710 -6.046 -8.453 1.00 . A A . 42 LEU C 1 1
7 9064 1 1 42 LEU CA C 7.836 -6.676 -9.265 1.00 . A A . 42 LEU CA 1 1
7 9065 1 1 42 LEU CB C 7.389 -7.998 -9.910 1.00 . A A . 42 LEU CB 1 1
7 9066 1 1 42 LEU CD1 C 8.068 -10.103 -11.182 1.00 . A A . 42 LEU CD1 1 1
7 9067 1 1 42 LEU CD2 C 8.755 -7.838 -12.062 1.00 . A A . 42 LEU CD2 1 1
7 9068 1 1 42 LEU CG C 8.468 -8.680 -10.804 1.00 . A A . 42 LEU CG 1 1
7 9069 1 1 42 LEU H H 8.875 -7.666 -7.717 1.00 . A A . 42 LEU H 1 1
7 9070 1 1 42 LEU HA H 8.149 -5.981 -10.050 1.00 . A A . 42 LEU HA 1 1
7 9071 1 1 42 LEU HB2 H 7.103 -8.686 -9.108 1.00 . A A . 42 LEU HB2 1 1
7 9072 1 1 42 LEU HB3 H 6.509 -7.809 -10.520 1.00 . A A . 42 LEU HB3 1 1
7 9073 1 1 42 LEU HD11 H 8.835 -10.548 -11.799 1.00 . A A . 42 LEU HD11 1 1
7 9074 1 1 42 LEU HD12 H 7.131 -10.092 -11.726 1.00 . A A . 42 LEU HD12 1 1
7 9075 1 1 42 LEU HD13 H 7.952 -10.695 -10.283 1.00 . A A . 42 LEU HD13 1 1
7 9076 1 1 42 LEU HD21 H 7.853 -7.747 -12.657 1.00 . A A . 42 LEU HD21 1 1
7 9077 1 1 42 LEU HD22 H 9.527 -8.316 -12.650 1.00 . A A . 42 LEU HD22 1 1
7 9078 1 1 42 LEU HD23 H 9.093 -6.855 -11.771 1.00 . A A . 42 LEU HD23 1 1
7 9079 1 1 42 LEU HG H 9.395 -8.748 -10.241 1.00 . A A . 42 LEU HG 1 1
7 9080 1 1 42 LEU N N 8.977 -6.964 -8.390 1.00 . A A . 42 LEU N 1 1
7 9081 1 1 42 LEU O O 6.438 -6.482 -7.334 1.00 . A A . 42 LEU O 1 1
7 9082 1 1 43 GLN C C 3.728 -4.302 -9.196 1.00 . A A . 43 GLN C 1 1
7 9083 1 1 43 GLN CA C 5.013 -4.242 -8.359 1.00 . A A . 43 GLN CA 1 1
7 9084 1 1 43 GLN CB C 5.527 -2.761 -8.178 1.00 . A A . 43 GLN CB 1 1
7 9085 1 1 43 GLN CD C 4.026 -1.746 -6.314 1.00 . A A . 43 GLN CD 1 1
7 9086 1 1 43 GLN CG C 5.423 -2.194 -6.745 1.00 . A A . 43 GLN CG 1 1
7 9087 1 1 43 GLN H H 6.177 -4.892 -9.998 1.00 . A A . 43 GLN H 1 1
7 9088 1 1 43 GLN HA H 4.813 -4.681 -7.378 1.00 . A A . 43 GLN HA 1 1
7 9089 1 1 43 GLN HB2 H 6.573 -2.721 -8.468 1.00 . A A . 43 GLN HB2 1 1
7 9090 1 1 43 GLN HB3 H 4.979 -2.100 -8.845 1.00 . A A . 43 GLN HB3 1 1
7 9091 1 1 43 GLN HE21 H 4.827 -0.513 -4.987 1.00 . A A . 43 GLN HE21 1 1
7 9092 1 1 43 GLN HE22 H 3.103 -0.527 -5.063 1.00 . A A . 43 GLN HE22 1 1
7 9093 1 1 43 GLN HG2 H 5.755 -2.953 -6.056 1.00 . A A . 43 GLN HG2 1 1
7 9094 1 1 43 GLN HG3 H 6.092 -1.337 -6.664 1.00 . A A . 43 GLN HG3 1 1
7 9095 1 1 43 GLN N N 6.035 -5.055 -9.042 1.00 . A A . 43 GLN N 1 1
7 9096 1 1 43 GLN NE2 N 3.975 -0.844 -5.355 1.00 . A A . 43 GLN NE2 1 1
7 9097 1 1 43 GLN O O 3.799 -4.342 -10.433 1.00 . A A . 43 GLN O 1 1
7 9098 1 1 43 GLN OE1 O 3.008 -2.236 -6.795 1.00 . A A . 43 GLN OE1 1 1
7 9099 1 1 44 CYS C C 1.083 -3.038 -10.000 1.00 . A A . 44 CYS C 1 1
7 9100 1 1 44 CYS CA C 1.260 -4.338 -9.205 1.00 . A A . 44 CYS CA 1 1
7 9101 1 1 44 CYS CB C 0.105 -4.508 -8.192 1.00 . A A . 44 CYS CB 1 1
7 9102 1 1 44 CYS H H 2.592 -4.311 -7.542 1.00 . A A . 44 CYS H 1 1
7 9103 1 1 44 CYS HA H 1.250 -5.186 -9.890 1.00 . A A . 44 CYS HA 1 1
7 9104 1 1 44 CYS HB2 H 0.102 -5.532 -7.831 1.00 . A A . 44 CYS HB2 1 1
7 9105 1 1 44 CYS HB3 H 0.262 -3.841 -7.354 1.00 . A A . 44 CYS HB3 1 1
7 9106 1 1 44 CYS N N 2.563 -4.326 -8.525 1.00 . A A . 44 CYS N 1 1
7 9107 1 1 44 CYS O O 0.866 -1.973 -9.414 1.00 . A A . 44 CYS O 1 1
7 9108 1 1 44 CYS SG S -1.562 -4.155 -8.868 1.00 . A A . 44 CYS SG 1 1
7 9109 1 1 45 GLU C C -0.328 -1.328 -12.116 1.00 . A A . 45 GLU C 1 1
7 9110 1 1 45 GLU CA C 1.019 -2.054 -12.307 1.00 . A A . 45 GLU CA 1 1
7 9111 1 1 45 GLU CB C 1.122 -2.619 -13.756 1.00 . A A . 45 GLU CB 1 1
7 9112 1 1 45 GLU CD C 3.681 -2.395 -13.954 1.00 . A A . 45 GLU CD 1 1
7 9113 1 1 45 GLU CG C 2.461 -3.320 -14.089 1.00 . A A . 45 GLU CG 1 1
7 9114 1 1 45 GLU H H 1.470 -4.028 -11.692 1.00 . A A . 45 GLU H 1 1
7 9115 1 1 45 GLU HA H 1.823 -1.346 -12.152 1.00 . A A . 45 GLU HA 1 1
7 9116 1 1 45 GLU HB2 H 0.326 -3.340 -13.903 1.00 . A A . 45 GLU HB2 1 1
7 9117 1 1 45 GLU HB3 H 0.982 -1.807 -14.466 1.00 . A A . 45 GLU HB3 1 1
7 9118 1 1 45 GLU HG2 H 2.579 -4.171 -13.423 1.00 . A A . 45 GLU HG2 1 1
7 9119 1 1 45 GLU HG3 H 2.418 -3.691 -15.113 1.00 . A A . 45 GLU HG3 1 1
7 9120 1 1 45 GLU N N 1.196 -3.159 -11.339 1.00 . A A . 45 GLU N 1 1
7 9121 1 1 45 GLU O O -0.442 -0.132 -12.387 1.00 . A A . 45 GLU O 1 1
7 9122 1 1 45 GLU OE1 O 3.861 -1.507 -14.822 1.00 . A A . 45 GLU OE1 1 1
7 9123 1 1 45 GLU OE2 O 4.459 -2.537 -12.984 1.00 . A A . 45 GLU OE2 1 1
7 9124 1 1 46 ILE C C -2.750 -0.603 -10.242 1.00 . A A . 46 ILE C 1 1
7 9125 1 1 46 ILE CA C -2.697 -1.552 -11.452 1.00 . A A . 46 ILE CA 1 1
7 9126 1 1 46 ILE CB C -3.730 -2.731 -11.285 1.00 . A A . 46 ILE CB 1 1
7 9127 1 1 46 ILE CD1 C -3.923 -3.180 -13.850 1.00 . A A . 46 ILE CD1 1 1
7 9128 1 1 46 ILE CG1 C -3.629 -3.751 -12.469 1.00 . A A . 46 ILE CG1 1 1
7 9129 1 1 46 ILE CG2 C -5.173 -2.197 -11.146 1.00 . A A . 46 ILE CG2 1 1
7 9130 1 1 46 ILE H H -1.155 -2.984 -11.351 1.00 . A A . 46 ILE H 1 1
7 9131 1 1 46 ILE HA H -2.960 -0.992 -12.349 1.00 . A A . 46 ILE HA 1 1
7 9132 1 1 46 ILE HB H -3.492 -3.257 -10.362 1.00 . A A . 46 ILE HB 1 1
7 9133 1 1 46 ILE HD11 H -4.928 -2.773 -13.877 1.00 . A A . 46 ILE HD11 1 1
7 9134 1 1 46 ILE HD12 H -3.838 -3.969 -14.579 1.00 . A A . 46 ILE HD12 1 1
7 9135 1 1 46 ILE HD13 H -3.210 -2.400 -14.080 1.00 . A A . 46 ILE HD13 1 1
7 9136 1 1 46 ILE HG12 H -2.628 -4.158 -12.502 1.00 . A A . 46 ILE HG12 1 1
7 9137 1 1 46 ILE HG13 H -4.327 -4.564 -12.297 1.00 . A A . 46 ILE HG13 1 1
7 9138 1 1 46 ILE HG21 H -5.240 -1.559 -10.272 1.00 . A A . 46 ILE HG21 1 1
7 9139 1 1 46 ILE HG22 H -5.858 -3.027 -11.027 1.00 . A A . 46 ILE HG22 1 1
7 9140 1 1 46 ILE HG23 H -5.446 -1.632 -12.028 1.00 . A A . 46 ILE HG23 1 1
7 9141 1 1 46 ILE N N -1.337 -2.067 -11.625 1.00 . A A . 46 ILE N 1 1
7 9142 1 1 46 ILE O O -3.280 0.514 -10.345 1.00 . A A . 46 ILE O 1 1
7 9143 1 1 47 CYS C C -0.808 -0.411 -7.113 1.00 . A A . 47 CYS C 1 1
7 9144 1 1 47 CYS CA C -2.143 -0.222 -7.877 1.00 . A A . 47 CYS CA 1 1
7 9145 1 1 47 CYS CB C -3.394 -0.520 -6.978 1.00 . A A . 47 CYS CB 1 1
7 9146 1 1 47 CYS H H -1.782 -1.932 -9.072 1.00 . A A . 47 CYS H 1 1
7 9147 1 1 47 CYS HA H -2.193 0.828 -8.184 1.00 . A A . 47 CYS HA 1 1
7 9148 1 1 47 CYS HB2 H -3.476 0.255 -6.234 1.00 . A A . 47 CYS HB2 1 1
7 9149 1 1 47 CYS HB3 H -4.282 -0.497 -7.598 1.00 . A A . 47 CYS HB3 1 1
7 9150 1 1 47 CYS N N -2.175 -1.041 -9.098 1.00 . A A . 47 CYS N 1 1
7 9151 1 1 47 CYS O O 0.170 0.306 -7.366 1.00 . A A . 47 CYS O 1 1
7 9152 1 1 47 CYS SG S -3.418 -2.125 -6.074 1.00 . A A . 47 CYS SG 1 1
7 9153 1 1 48 GLY C C 0.333 -3.058 -4.821 1.00 . A A . 48 GLY C 1 1
7 9154 1 1 48 GLY CA C 0.308 -1.606 -5.265 1.00 . A A . 48 GLY CA 1 1
7 9155 1 1 48 GLY H H -1.407 -2.128 -6.313 1.00 . A A . 48 GLY H 1 1
7 9156 1 1 48 GLY HA2 H 1.243 -1.358 -5.746 1.00 . A A . 48 GLY HA2 1 1
7 9157 1 1 48 GLY HA3 H 0.164 -0.973 -4.402 1.00 . A A . 48 GLY HA3 1 1
7 9158 1 1 48 GLY N N -0.781 -1.400 -6.210 1.00 . A A . 48 GLY N 1 1
7 9159 1 1 48 GLY O O -0.753 -3.562 -4.490 1.00 . A A . 48 GLY O 1 1
7 9160 1 1 49 PHE C C 3.082 -5.463 -4.757 1.00 . A A . 49 PHE C 1 1
7 9161 1 1 49 PHE CA C 1.713 -5.070 -4.229 1.00 . A A . 49 PHE CA 1 1
7 9162 1 1 49 PHE CB C 0.657 -6.138 -4.664 1.00 . A A . 49 PHE CB 1 1
7 9163 1 1 49 PHE CD1 C 0.217 -7.805 -2.790 1.00 . A A . 49 PHE CD1 1 1
7 9164 1 1 49 PHE CD2 C 1.583 -8.508 -4.612 1.00 . A A . 49 PHE CD2 1 1
7 9165 1 1 49 PHE CE1 C 0.366 -9.045 -2.198 1.00 . A A . 49 PHE CE1 1 1
7 9166 1 1 49 PHE CE2 C 1.735 -9.746 -4.022 1.00 . A A . 49 PHE CE2 1 1
7 9167 1 1 49 PHE CG C 0.825 -7.511 -4.008 1.00 . A A . 49 PHE CG 1 1
7 9168 1 1 49 PHE CZ C 1.122 -10.018 -2.818 1.00 . A A . 49 PHE CZ 1 1
7 9169 1 1 49 PHE H H 2.336 -3.373 -5.189 1.00 . A A . 49 PHE H 1 1
7 9170 1 1 49 PHE HA H 1.742 -4.979 -3.150 1.00 . A A . 49 PHE HA 1 1
7 9171 1 1 49 PHE HB2 H -0.330 -5.767 -4.409 1.00 . A A . 49 PHE HB2 1 1
7 9172 1 1 49 PHE HB3 H 0.699 -6.265 -5.745 1.00 . A A . 49 PHE HB3 1 1
7 9173 1 1 49 PHE HD1 H -0.378 -7.048 -2.297 1.00 . A A . 49 PHE HD1 1 1
7 9174 1 1 49 PHE HD2 H 2.072 -8.300 -5.557 1.00 . A A . 49 PHE HD2 1 1
7 9175 1 1 49 PHE HE1 H -0.114 -9.256 -1.249 1.00 . A A . 49 PHE HE1 1 1
7 9176 1 1 49 PHE HE2 H 2.326 -10.509 -4.513 1.00 . A A . 49 PHE HE2 1 1
7 9177 1 1 49 PHE HZ H 1.241 -10.989 -2.360 1.00 . A A . 49 PHE HZ 1 1
7 9178 1 1 49 PHE N N 1.503 -3.738 -4.810 1.00 . A A . 49 PHE N 1 1
7 9179 1 1 49 PHE O O 3.220 -5.673 -5.968 1.00 . A A . 49 PHE O 1 1
7 9180 1 1 50 THR C C 5.871 -7.235 -3.851 1.00 . A A . 50 THR C 1 1
7 9181 1 1 50 THR CA C 5.459 -5.853 -4.347 1.00 . A A . 50 THR CA 1 1
7 9182 1 1 50 THR CB C 6.509 -4.806 -3.846 1.00 . A A . 50 THR CB 1 1
7 9183 1 1 50 THR CG2 C 7.819 -4.838 -4.671 1.00 . A A . 50 THR CG2 1 1
7 9184 1 1 50 THR H H 3.935 -5.499 -2.938 1.00 . A A . 50 THR H 1 1
7 9185 1 1 50 THR HA H 5.444 -5.824 -5.438 1.00 . A A . 50 THR HA 1 1
7 9186 1 1 50 THR HB H 6.755 -5.034 -2.823 1.00 . A A . 50 THR HB 1 1
7 9187 1 1 50 THR HG1 H 5.013 -3.548 -4.111 1.00 . A A . 50 THR HG1 1 1
7 9188 1 1 50 THR HG21 H 8.261 -5.829 -4.614 1.00 . A A . 50 THR HG21 1 1
7 9189 1 1 50 THR HG22 H 8.524 -4.116 -4.275 1.00 . A A . 50 THR HG22 1 1
7 9190 1 1 50 THR HG23 H 7.609 -4.603 -5.704 1.00 . A A . 50 THR HG23 1 1
7 9191 1 1 50 THR N N 4.094 -5.576 -3.893 1.00 . A A . 50 THR N 1 1
7 9192 1 1 50 THR O O 5.631 -7.583 -2.689 1.00 . A A . 50 THR O 1 1
7 9193 1 1 50 THR OG1 O 5.953 -3.493 -3.897 1.00 . A A . 50 THR OG1 1 1
7 9194 1 1 51 CYS C C 8.050 -9.743 -5.488 1.00 . A A . 51 CYS C 1 1
7 9195 1 1 51 CYS CA C 7.007 -9.331 -4.446 1.00 . A A . 51 CYS CA 1 1
7 9196 1 1 51 CYS CB C 5.851 -10.360 -4.391 1.00 . A A . 51 CYS CB 1 1
7 9197 1 1 51 CYS H H 6.515 -7.657 -5.651 1.00 . A A . 51 CYS H 1 1
7 9198 1 1 51 CYS HA H 7.490 -9.288 -3.472 1.00 . A A . 51 CYS HA 1 1
7 9199 1 1 51 CYS HB2 H 6.251 -11.369 -4.401 1.00 . A A . 51 CYS HB2 1 1
7 9200 1 1 51 CYS HB3 H 5.280 -10.220 -3.478 1.00 . A A . 51 CYS HB3 1 1
7 9201 1 1 51 CYS HG H 4.663 -8.960 -6.148 1.00 . A A . 51 CYS HG 1 1
7 9202 1 1 51 CYS N N 6.470 -7.999 -4.742 1.00 . A A . 51 CYS N 1 1
7 9203 1 1 51 CYS O O 8.090 -9.209 -6.601 1.00 . A A . 51 CYS O 1 1
7 9204 1 1 51 CYS SG S 4.695 -10.226 -5.763 1.00 . A A . 51 CYS SG 1 1
7 9205 1 1 52 ARG C C 9.323 -12.416 -6.864 1.00 . A A . 52 ARG C 1 1
7 9206 1 1 52 ARG CA C 9.929 -11.313 -5.956 1.00 . A A . 52 ARG CA 1 1
7 9207 1 1 52 ARG CB C 11.056 -11.893 -5.051 1.00 . A A . 52 ARG CB 1 1
7 9208 1 1 52 ARG CD C 12.736 -9.972 -5.237 1.00 . A A . 52 ARG CD 1 1
7 9209 1 1 52 ARG CG C 11.868 -10.815 -4.285 1.00 . A A . 52 ARG CG 1 1
7 9210 1 1 52 ARG CZ C 14.300 -10.636 -7.093 1.00 . A A . 52 ARG CZ 1 1
7 9211 1 1 52 ARG H H 8.823 -11.035 -4.171 1.00 . A A . 52 ARG H 1 1
7 9212 1 1 52 ARG HA H 10.351 -10.534 -6.589 1.00 . A A . 52 ARG HA 1 1
7 9213 1 1 52 ARG HB2 H 10.611 -12.565 -4.323 1.00 . A A . 52 ARG HB2 1 1
7 9214 1 1 52 ARG HB3 H 11.747 -12.463 -5.668 1.00 . A A . 52 ARG HB3 1 1
7 9215 1 1 52 ARG HD2 H 12.102 -9.553 -6.014 1.00 . A A . 52 ARG HD2 1 1
7 9216 1 1 52 ARG HD3 H 13.200 -9.165 -4.682 1.00 . A A . 52 ARG HD3 1 1
7 9217 1 1 52 ARG HE H 14.175 -11.511 -5.296 1.00 . A A . 52 ARG HE 1 1
7 9218 1 1 52 ARG HG2 H 11.179 -10.158 -3.758 1.00 . A A . 52 ARG HG2 1 1
7 9219 1 1 52 ARG HG3 H 12.512 -11.306 -3.556 1.00 . A A . 52 ARG HG3 1 1
7 9220 1 1 52 ARG HH11 H 13.054 -9.150 -7.665 1.00 . A A . 52 ARG HH11 1 1
7 9221 1 1 52 ARG HH12 H 14.215 -9.636 -8.852 1.00 . A A . 52 ARG HH12 1 1
7 9222 1 1 52 ARG HH21 H 15.679 -12.110 -6.873 1.00 . A A . 52 ARG HH21 1 1
7 9223 1 1 52 ARG HH22 H 15.686 -11.301 -8.410 1.00 . A A . 52 ARG HH22 1 1
7 9224 1 1 52 ARG N N 8.898 -10.705 -5.092 1.00 . A A . 52 ARG N 1 1
7 9225 1 1 52 ARG NE N 13.797 -10.794 -5.859 1.00 . A A . 52 ARG NE 1 1
7 9226 1 1 52 ARG NH1 N 13.817 -9.735 -7.934 1.00 . A A . 52 ARG NH1 1 1
7 9227 1 1 52 ARG NH2 N 15.302 -11.409 -7.490 1.00 . A A . 52 ARG NH2 1 1
7 9228 1 1 52 ARG O O 9.980 -12.901 -7.791 1.00 . A A . 52 ARG O 1 1
7 9229 1 1 53 GLN C C 6.301 -13.124 -8.252 1.00 . A A . 53 GLN C 1 1
7 9230 1 1 53 GLN CA C 7.311 -13.820 -7.325 1.00 . A A . 53 GLN CA 1 1
7 9231 1 1 53 GLN CB C 6.563 -14.755 -6.329 1.00 . A A . 53 GLN CB 1 1
7 9232 1 1 53 GLN CD C 6.677 -16.292 -4.290 1.00 . A A . 53 GLN CD 1 1
7 9233 1 1 53 GLN CG C 7.469 -15.459 -5.296 1.00 . A A . 53 GLN CG 1 1
7 9234 1 1 53 GLN H H 7.601 -12.343 -5.845 1.00 . A A . 53 GLN H 1 1
7 9235 1 1 53 GLN HA H 8.004 -14.412 -7.920 1.00 . A A . 53 GLN HA 1 1
7 9236 1 1 53 GLN HB2 H 5.827 -14.166 -5.784 1.00 . A A . 53 GLN HB2 1 1
7 9237 1 1 53 GLN HB3 H 6.037 -15.519 -6.898 1.00 . A A . 53 GLN HB3 1 1
7 9238 1 1 53 GLN HE21 H 6.485 -14.714 -3.095 1.00 . A A . 53 GLN HE21 1 1
7 9239 1 1 53 GLN HE22 H 5.749 -16.175 -2.544 1.00 . A A . 53 GLN HE22 1 1
7 9240 1 1 53 GLN HG2 H 8.161 -16.110 -5.819 1.00 . A A . 53 GLN HG2 1 1
7 9241 1 1 53 GLN HG3 H 8.035 -14.706 -4.752 1.00 . A A . 53 GLN HG3 1 1
7 9242 1 1 53 GLN N N 8.062 -12.795 -6.578 1.00 . A A . 53 GLN N 1 1
7 9243 1 1 53 GLN NE2 N 6.262 -15.665 -3.200 1.00 . A A . 53 GLN NE2 1 1
7 9244 1 1 53 GLN O O 5.347 -12.517 -7.760 1.00 . A A . 53 GLN O 1 1
7 9245 1 1 53 GLN OE1 O 6.418 -17.475 -4.511 1.00 . A A . 53 GLN OE1 1 1
7 9246 1 1 54 LYS C C 4.195 -13.188 -10.431 1.00 . A A . 54 LYS C 1 1
7 9247 1 1 54 LYS CA C 5.618 -12.633 -10.608 1.00 . A A . 54 LYS CA 1 1
7 9248 1 1 54 LYS CB C 6.133 -12.946 -12.035 1.00 . A A . 54 LYS CB 1 1
7 9249 1 1 54 LYS CD C 5.945 -12.531 -14.560 1.00 . A A . 54 LYS CD 1 1
7 9250 1 1 54 LYS CE C 5.156 -11.859 -15.691 1.00 . A A . 54 LYS CE 1 1
7 9251 1 1 54 LYS CG C 5.320 -12.284 -13.172 1.00 . A A . 54 LYS CG 1 1
7 9252 1 1 54 LYS H H 7.418 -13.520 -9.868 1.00 . A A . 54 LYS H 1 1
7 9253 1 1 54 LYS HA H 5.587 -11.557 -10.478 1.00 . A A . 54 LYS HA 1 1
7 9254 1 1 54 LYS HB2 H 7.162 -12.606 -12.115 1.00 . A A . 54 LYS HB2 1 1
7 9255 1 1 54 LYS HB3 H 6.115 -14.020 -12.185 1.00 . A A . 54 LYS HB3 1 1
7 9256 1 1 54 LYS HD2 H 6.957 -12.138 -14.565 1.00 . A A . 54 LYS HD2 1 1
7 9257 1 1 54 LYS HD3 H 5.980 -13.602 -14.741 1.00 . A A . 54 LYS HD3 1 1
7 9258 1 1 54 LYS HE2 H 5.645 -12.064 -16.633 1.00 . A A . 54 LYS HE2 1 1
7 9259 1 1 54 LYS HE3 H 4.154 -12.266 -15.716 1.00 . A A . 54 LYS HE3 1 1
7 9260 1 1 54 LYS HG2 H 4.312 -12.689 -13.165 1.00 . A A . 54 LYS HG2 1 1
7 9261 1 1 54 LYS HG3 H 5.272 -11.213 -12.991 1.00 . A A . 54 LYS HG3 1 1
7 9262 1 1 54 LYS HZ1 H 4.566 -10.157 -14.634 1.00 . A A . 54 LYS HZ1 1 1
7 9263 1 1 54 LYS HZ2 H 4.545 -9.962 -16.315 1.00 . A A . 54 LYS HZ2 1 1
7 9264 1 1 54 LYS HZ3 H 6.017 -9.971 -15.480 1.00 . A A . 54 LYS HZ3 1 1
7 9265 1 1 54 LYS N N 6.551 -13.169 -9.577 1.00 . A A . 54 LYS N 1 1
7 9266 1 1 54 LYS NZ N 5.065 -10.386 -15.517 1.00 . A A . 54 LYS NZ 1 1
7 9267 1 1 54 LYS O O 3.217 -12.451 -10.537 1.00 . A A . 54 LYS O 1 1
7 9268 1 1 55 ALA C C 2.043 -14.535 -8.766 1.00 . A A . 55 ALA C 1 1
7 9269 1 1 55 ALA CA C 2.884 -15.219 -9.882 1.00 . A A . 55 ALA CA 1 1
7 9270 1 1 55 ALA CB C 3.202 -16.675 -9.522 1.00 . A A . 55 ALA CB 1 1
7 9271 1 1 55 ALA H H 4.996 -14.969 -10.173 1.00 . A A . 55 ALA H 1 1
7 9272 1 1 55 ALA HA H 2.305 -15.224 -10.805 1.00 . A A . 55 ALA HA 1 1
7 9273 1 1 55 ALA HB1 H 3.779 -17.132 -10.319 1.00 . A A . 55 ALA HB1 1 1
7 9274 1 1 55 ALA HB2 H 2.284 -17.235 -9.387 1.00 . A A . 55 ALA HB2 1 1
7 9275 1 1 55 ALA HB3 H 3.780 -16.707 -8.608 1.00 . A A . 55 ALA HB3 1 1
7 9276 1 1 55 ALA N N 4.137 -14.493 -10.152 1.00 . A A . 55 ALA N 1 1
7 9277 1 1 55 ALA O O 0.831 -14.368 -8.913 1.00 . A A . 55 ALA O 1 1
7 9278 1 1 56 SER C C 1.228 -12.270 -6.812 1.00 . A A . 56 SER C 1 1
7 9279 1 1 56 SER CA C 2.080 -13.526 -6.487 1.00 . A A . 56 SER CA 1 1
7 9280 1 1 56 SER CB C 3.148 -13.223 -5.412 1.00 . A A . 56 SER CB 1 1
7 9281 1 1 56 SER H H 3.701 -14.107 -7.744 1.00 . A A . 56 SER H 1 1
7 9282 1 1 56 SER HA H 1.415 -14.296 -6.100 1.00 . A A . 56 SER HA 1 1
7 9283 1 1 56 SER HB2 H 3.773 -14.093 -5.267 1.00 . A A . 56 SER HB2 1 1
7 9284 1 1 56 SER HB3 H 3.765 -12.398 -5.742 1.00 . A A . 56 SER HB3 1 1
7 9285 1 1 56 SER HG H 3.015 -12.116 -3.802 1.00 . A A . 56 SER HG 1 1
7 9286 1 1 56 SER N N 2.726 -14.076 -7.699 1.00 . A A . 56 SER N 1 1
7 9287 1 1 56 SER O O 0.033 -12.223 -6.469 1.00 . A A . 56 SER O 1 1
7 9288 1 1 56 SER OG O 2.561 -12.881 -4.166 1.00 . A A . 56 SER OG 1 1
7 9289 1 1 57 LEU C C 0.159 -10.302 -9.078 1.00 . A A . 57 LEU C 1 1
7 9290 1 1 57 LEU CA C 1.108 -10.031 -7.899 1.00 . A A . 57 LEU CA 1 1
7 9291 1 1 57 LEU CB C 2.059 -8.847 -8.250 1.00 . A A . 57 LEU CB 1 1
7 9292 1 1 57 LEU CD1 C 3.360 -7.734 -10.178 1.00 . A A . 57 LEU CD1 1 1
7 9293 1 1 57 LEU CD2 C 4.397 -9.673 -8.947 1.00 . A A . 57 LEU CD2 1 1
7 9294 1 1 57 LEU CG C 3.076 -9.056 -9.434 1.00 . A A . 57 LEU CG 1 1
7 9295 1 1 57 LEU H H 2.774 -11.349 -7.726 1.00 . A A . 57 LEU H 1 1
7 9296 1 1 57 LEU HA H 0.502 -9.732 -7.043 1.00 . A A . 57 LEU HA 1 1
7 9297 1 1 57 LEU HB2 H 1.430 -7.999 -8.483 1.00 . A A . 57 LEU HB2 1 1
7 9298 1 1 57 LEU HB3 H 2.620 -8.590 -7.353 1.00 . A A . 57 LEU HB3 1 1
7 9299 1 1 57 LEU HD11 H 3.820 -7.017 -9.505 1.00 . A A . 57 LEU HD11 1 1
7 9300 1 1 57 LEU HD12 H 2.431 -7.321 -10.552 1.00 . A A . 57 LEU HD12 1 1
7 9301 1 1 57 LEU HD13 H 4.023 -7.918 -11.014 1.00 . A A . 57 LEU HD13 1 1
7 9302 1 1 57 LEU HD21 H 5.076 -9.799 -9.781 1.00 . A A . 57 LEU HD21 1 1
7 9303 1 1 57 LEU HD22 H 4.206 -10.639 -8.501 1.00 . A A . 57 LEU HD22 1 1
7 9304 1 1 57 LEU HD23 H 4.858 -9.025 -8.206 1.00 . A A . 57 LEU HD23 1 1
7 9305 1 1 57 LEU HG H 2.646 -9.745 -10.158 1.00 . A A . 57 LEU HG 1 1
7 9306 1 1 57 LEU N N 1.832 -11.261 -7.496 1.00 . A A . 57 LEU N 1 1
7 9307 1 1 57 LEU O O -0.869 -9.638 -9.190 1.00 . A A . 57 LEU O 1 1
7 9308 1 1 58 ASN C C -1.677 -12.189 -10.628 1.00 . A A . 58 ASN C 1 1
7 9309 1 1 58 ASN CA C -0.296 -11.709 -11.099 1.00 . A A . 58 ASN CA 1 1
7 9310 1 1 58 ASN CB C 0.425 -12.843 -11.890 1.00 . A A . 58 ASN CB 1 1
7 9311 1 1 58 ASN CG C -0.446 -13.523 -12.961 1.00 . A A . 58 ASN CG 1 1
7 9312 1 1 58 ASN H H 1.489 -11.521 -9.952 1.00 . A A . 58 ASN H 1 1
7 9313 1 1 58 ASN HA H -0.440 -10.869 -11.761 1.00 . A A . 58 ASN HA 1 1
7 9314 1 1 58 ASN HB2 H 1.297 -12.426 -12.381 1.00 . A A . 58 ASN HB2 1 1
7 9315 1 1 58 ASN HB3 H 0.765 -13.602 -11.192 1.00 . A A . 58 ASN HB3 1 1
7 9316 1 1 58 ASN HD21 H -0.976 -14.975 -11.695 1.00 . A A . 58 ASN HD21 1 1
7 9317 1 1 58 ASN HD22 H -1.634 -15.093 -13.290 1.00 . A A . 58 ASN HD22 1 1
7 9318 1 1 58 ASN N N 0.555 -11.227 -9.979 1.00 . A A . 58 ASN N 1 1
7 9319 1 1 58 ASN ND2 N -1.087 -14.639 -12.611 1.00 . A A . 58 ASN ND2 1 1
7 9320 1 1 58 ASN O O -2.695 -11.863 -11.251 1.00 . A A . 58 ASN O 1 1
7 9321 1 1 58 ASN OD1 O -0.526 -13.059 -14.098 1.00 . A A . 58 ASN OD1 1 1
7 9322 1 1 59 TRP C C -3.749 -12.394 -8.218 1.00 . A A . 59 TRP C 1 1
7 9323 1 1 59 TRP CA C -2.979 -13.479 -8.988 1.00 . A A . 59 TRP CA 1 1
7 9324 1 1 59 TRP CB C -2.717 -14.723 -8.115 1.00 . A A . 59 TRP CB 1 1
7 9325 1 1 59 TRP CD1 C -1.044 -16.641 -8.587 1.00 . A A . 59 TRP CD1 1 1
7 9326 1 1 59 TRP CD2 C -2.723 -16.514 -10.074 1.00 . A A . 59 TRP CD2 1 1
7 9327 1 1 59 TRP CE2 C -1.877 -17.579 -10.425 1.00 . A A . 59 TRP CE2 1 1
7 9328 1 1 59 TRP CE3 C -3.856 -16.269 -10.871 1.00 . A A . 59 TRP CE3 1 1
7 9329 1 1 59 TRP CG C -2.167 -15.914 -8.884 1.00 . A A . 59 TRP CG 1 1
7 9330 1 1 59 TRP CH2 C -3.221 -18.121 -12.294 1.00 . A A . 59 TRP CH2 1 1
7 9331 1 1 59 TRP CZ2 C -2.116 -18.388 -11.533 1.00 . A A . 59 TRP CZ2 1 1
7 9332 1 1 59 TRP CZ3 C -4.086 -17.068 -11.975 1.00 . A A . 59 TRP CZ3 1 1
7 9333 1 1 59 TRP H H -0.918 -13.021 -8.963 1.00 . A A . 59 TRP H 1 1
7 9334 1 1 59 TRP HA H -3.587 -13.783 -9.848 1.00 . A A . 59 TRP HA 1 1
7 9335 1 1 59 TRP HB2 H -2.008 -14.462 -7.336 1.00 . A A . 59 TRP HB2 1 1
7 9336 1 1 59 TRP HB3 H -3.644 -15.037 -7.645 1.00 . A A . 59 TRP HB3 1 1
7 9337 1 1 59 TRP HD1 H -0.388 -16.439 -7.749 1.00 . A A . 59 TRP HD1 1 1
7 9338 1 1 59 TRP HE1 H -0.122 -18.277 -9.517 1.00 . A A . 59 TRP HE1 1 1
7 9339 1 1 59 TRP HE3 H -4.533 -15.459 -10.638 1.00 . A A . 59 TRP HE3 1 1
7 9340 1 1 59 TRP HH2 H -3.442 -18.729 -13.164 1.00 . A A . 59 TRP HH2 1 1
7 9341 1 1 59 TRP HZ2 H -1.454 -19.204 -11.797 1.00 . A A . 59 TRP HZ2 1 1
7 9342 1 1 59 TRP HZ3 H -4.955 -16.893 -12.599 1.00 . A A . 59 TRP HZ3 1 1
7 9343 1 1 59 TRP N N -1.720 -12.924 -9.514 1.00 . A A . 59 TRP N 1 1
7 9344 1 1 59 TRP NE1 N -0.861 -17.628 -9.513 1.00 . A A . 59 TRP NE1 1 1
7 9345 1 1 59 TRP O O -4.976 -12.368 -8.255 1.00 . A A . 59 TRP O 1 1
7 9346 1 1 60 HIS C C -4.252 -9.388 -8.080 1.00 . A A . 60 HIS C 1 1
7 9347 1 1 60 HIS CA C -3.542 -10.245 -6.973 1.00 . A A . 60 HIS CA 1 1
7 9348 1 1 60 HIS CB C -2.402 -9.439 -6.274 1.00 . A A . 60 HIS CB 1 1
7 9349 1 1 60 HIS CD2 C -2.268 -6.883 -6.547 1.00 . A A . 60 HIS CD2 1 1
7 9350 1 1 60 HIS CE1 C -3.803 -6.253 -5.187 1.00 . A A . 60 HIS CE1 1 1
7 9351 1 1 60 HIS CG C -2.741 -8.000 -5.975 1.00 . A A . 60 HIS CG 1 1
7 9352 1 1 60 HIS H H -2.177 -11.879 -7.085 1.00 . A A . 60 HIS H 1 1
7 9353 1 1 60 HIS HA H -4.285 -10.493 -6.222 1.00 . A A . 60 HIS HA 1 1
7 9354 1 1 60 HIS HB2 H -2.147 -9.907 -5.341 1.00 . A A . 60 HIS HB2 1 1
7 9355 1 1 60 HIS HB3 H -1.527 -9.447 -6.917 1.00 . A A . 60 HIS HB3 1 1
7 9356 1 1 60 HIS HD1 H -4.239 -8.160 -4.494 1.00 . A A . 60 HIS HD1 1 1
7 9357 1 1 60 HIS HD2 H -1.474 -6.853 -7.271 1.00 . A A . 60 HIS HD2 1 1
7 9358 1 1 60 HIS HE1 H -4.497 -5.648 -4.614 1.00 . A A . 60 HIS HE1 1 1
7 9359 1 1 60 HIS N N -3.016 -11.546 -7.470 1.00 . A A . 60 HIS N 1 1
7 9360 1 1 60 HIS ND1 N -3.715 -7.586 -5.095 1.00 . A A . 60 HIS ND1 1 1
7 9361 1 1 60 HIS NE2 N -2.946 -5.766 -6.074 1.00 . A A . 60 HIS NE2 1 1
7 9362 1 1 60 HIS O O -5.181 -8.629 -7.775 1.00 . A A . 60 HIS O 1 1
7 9363 1 1 61 MET C C -5.769 -9.534 -10.895 1.00 . A A . 61 MET C 1 1
7 9364 1 1 61 MET CA C -4.455 -8.809 -10.495 1.00 . A A . 61 MET CA 1 1
7 9365 1 1 61 MET CB C -3.472 -8.695 -11.687 1.00 . A A . 61 MET CB 1 1
7 9366 1 1 61 MET CE C 0.210 -6.737 -12.175 1.00 . A A . 61 MET CE 1 1
7 9367 1 1 61 MET CG C -2.245 -7.810 -11.419 1.00 . A A . 61 MET CG 1 1
7 9368 1 1 61 MET H H -2.897 -9.872 -9.487 1.00 . A A . 61 MET H 1 1
7 9369 1 1 61 MET HA H -4.723 -7.802 -10.184 1.00 . A A . 61 MET HA 1 1
7 9370 1 1 61 MET HB2 H -3.120 -9.684 -11.950 1.00 . A A . 61 MET HB2 1 1
7 9371 1 1 61 MET HB3 H -3.999 -8.278 -12.538 1.00 . A A . 61 MET HB3 1 1
7 9372 1 1 61 MET HE1 H 0.594 -7.112 -11.235 1.00 . A A . 61 MET HE1 1 1
7 9373 1 1 61 MET HE2 H -0.200 -5.746 -12.032 1.00 . A A . 61 MET HE2 1 1
7 9374 1 1 61 MET HE3 H 1.016 -6.691 -12.894 1.00 . A A . 61 MET HE3 1 1
7 9375 1 1 61 MET HG2 H -2.574 -6.788 -11.266 1.00 . A A . 61 MET HG2 1 1
7 9376 1 1 61 MET HG3 H -1.743 -8.160 -10.524 1.00 . A A . 61 MET HG3 1 1
7 9377 1 1 61 MET N N -3.772 -9.453 -9.337 1.00 . A A . 61 MET N 1 1
7 9378 1 1 61 MET O O -6.723 -8.898 -11.347 1.00 . A A . 61 MET O 1 1
7 9379 1 1 61 MET SD S -1.066 -7.834 -12.783 1.00 . A A . 61 MET SD 1 1
7 9380 1 1 62 LYS C C -8.052 -11.250 -9.729 1.00 . A A . 62 LYS C 1 1
7 9381 1 1 62 LYS CA C -7.043 -11.665 -10.849 1.00 . A A . 62 LYS CA 1 1
7 9382 1 1 62 LYS CB C -6.734 -13.183 -10.777 1.00 . A A . 62 LYS CB 1 1
7 9383 1 1 62 LYS CD C -7.702 -15.583 -10.738 1.00 . A A . 62 LYS CD 1 1
7 9384 1 1 62 LYS CE C -7.310 -15.844 -9.275 1.00 . A A . 62 LYS CE 1 1
7 9385 1 1 62 LYS CG C -7.964 -14.089 -11.021 1.00 . A A . 62 LYS CG 1 1
7 9386 1 1 62 LYS H H -4.919 -11.321 -10.706 1.00 . A A . 62 LYS H 1 1
7 9387 1 1 62 LYS HA H -7.499 -11.449 -11.810 1.00 . A A . 62 LYS HA 1 1
7 9388 1 1 62 LYS HB2 H -5.979 -13.423 -11.521 1.00 . A A . 62 LYS HB2 1 1
7 9389 1 1 62 LYS HB3 H -6.331 -13.407 -9.796 1.00 . A A . 62 LYS HB3 1 1
7 9390 1 1 62 LYS HD2 H -8.605 -16.139 -10.959 1.00 . A A . 62 LYS HD2 1 1
7 9391 1 1 62 LYS HD3 H -6.903 -15.935 -11.387 1.00 . A A . 62 LYS HD3 1 1
7 9392 1 1 62 LYS HE2 H -6.371 -15.351 -9.061 1.00 . A A . 62 LYS HE2 1 1
7 9393 1 1 62 LYS HE3 H -8.078 -15.440 -8.622 1.00 . A A . 62 LYS HE3 1 1
7 9394 1 1 62 LYS HG2 H -8.772 -13.756 -10.378 1.00 . A A . 62 LYS HG2 1 1
7 9395 1 1 62 LYS HG3 H -8.274 -13.976 -12.056 1.00 . A A . 62 LYS HG3 1 1
7 9396 1 1 62 LYS HZ1 H -6.407 -17.696 -9.578 1.00 . A A . 62 LYS HZ1 1 1
7 9397 1 1 62 LYS HZ2 H -8.044 -17.794 -9.178 1.00 . A A . 62 LYS HZ2 1 1
7 9398 1 1 62 LYS HZ3 H -6.902 -17.426 -7.987 1.00 . A A . 62 LYS HZ3 1 1
7 9399 1 1 62 LYS N N -5.788 -10.868 -10.765 1.00 . A A . 62 LYS N 1 1
7 9400 1 1 62 LYS NZ N -7.155 -17.288 -8.986 1.00 . A A . 62 LYS NZ 1 1
7 9401 1 1 62 LYS O O -9.266 -11.394 -9.880 1.00 . A A . 62 LYS O 1 1
7 9402 1 1 63 LYS C C -9.002 -8.854 -7.957 1.00 . A A . 63 LYS C 1 1
7 9403 1 1 63 LYS CA C -8.338 -10.185 -7.504 1.00 . A A . 63 LYS CA 1 1
7 9404 1 1 63 LYS CB C -7.507 -10.027 -6.202 1.00 . A A . 63 LYS CB 1 1
7 9405 1 1 63 LYS CD C -6.130 -11.222 -4.358 1.00 . A A . 63 LYS CD 1 1
7 9406 1 1 63 LYS CE C -7.071 -10.952 -3.174 1.00 . A A . 63 LYS CE 1 1
7 9407 1 1 63 LYS CG C -6.879 -11.354 -5.706 1.00 . A A . 63 LYS CG 1 1
7 9408 1 1 63 LYS H H -6.540 -10.767 -8.540 1.00 . A A . 63 LYS H 1 1
7 9409 1 1 63 LYS HA H -9.139 -10.898 -7.309 1.00 . A A . 63 LYS HA 1 1
7 9410 1 1 63 LYS HB2 H -6.708 -9.317 -6.381 1.00 . A A . 63 LYS HB2 1 1
7 9411 1 1 63 LYS HB3 H -8.149 -9.639 -5.417 1.00 . A A . 63 LYS HB3 1 1
7 9412 1 1 63 LYS HD2 H -5.592 -12.142 -4.170 1.00 . A A . 63 LYS HD2 1 1
7 9413 1 1 63 LYS HD3 H -5.417 -10.407 -4.434 1.00 . A A . 63 LYS HD3 1 1
7 9414 1 1 63 LYS HE2 H -7.580 -10.010 -3.333 1.00 . A A . 63 LYS HE2 1 1
7 9415 1 1 63 LYS HE3 H -7.808 -11.744 -3.112 1.00 . A A . 63 LYS HE3 1 1
7 9416 1 1 63 LYS HG2 H -7.663 -12.096 -5.592 1.00 . A A . 63 LYS HG2 1 1
7 9417 1 1 63 LYS HG3 H -6.176 -11.704 -6.460 1.00 . A A . 63 LYS HG3 1 1
7 9418 1 1 63 LYS HZ1 H -5.632 -10.123 -1.914 1.00 . A A . 63 LYS HZ1 1 1
7 9419 1 1 63 LYS HZ2 H -5.867 -11.780 -1.688 1.00 . A A . 63 LYS HZ2 1 1
7 9420 1 1 63 LYS HZ3 H -7.010 -10.682 -1.104 1.00 . A A . 63 LYS HZ3 1 1
7 9421 1 1 63 LYS N N -7.517 -10.749 -8.603 1.00 . A A . 63 LYS N 1 1
7 9422 1 1 63 LYS NZ N -6.344 -10.879 -1.880 1.00 . A A . 63 LYS NZ 1 1
7 9423 1 1 63 LYS O O -10.125 -8.537 -7.546 1.00 . A A . 63 LYS O 1 1
7 9424 1 1 64 HIS C C -9.976 -7.245 -10.509 1.00 . A A . 64 HIS C 1 1
7 9425 1 1 64 HIS CA C -8.863 -6.892 -9.500 1.00 . A A . 64 HIS CA 1 1
7 9426 1 1 64 HIS CB C -7.755 -6.086 -10.235 1.00 . A A . 64 HIS CB 1 1
7 9427 1 1 64 HIS CD2 C -5.509 -5.380 -9.138 1.00 . A A . 64 HIS CD2 1 1
7 9428 1 1 64 HIS CE1 C -6.230 -3.675 -8.018 1.00 . A A . 64 HIS CE1 1 1
7 9429 1 1 64 HIS CG C -6.849 -5.296 -9.347 1.00 . A A . 64 HIS CG 1 1
7 9430 1 1 64 HIS H H -7.433 -8.430 -9.125 1.00 . A A . 64 HIS H 1 1
7 9431 1 1 64 HIS HA H -9.293 -6.267 -8.719 1.00 . A A . 64 HIS HA 1 1
7 9432 1 1 64 HIS HB2 H -7.140 -6.766 -10.808 1.00 . A A . 64 HIS HB2 1 1
7 9433 1 1 64 HIS HB3 H -8.211 -5.377 -10.923 1.00 . A A . 64 HIS HB3 1 1
7 9434 1 1 64 HIS HD1 H -8.207 -3.885 -8.571 1.00 . A A . 64 HIS HD1 1 1
7 9435 1 1 64 HIS HD2 H -4.840 -6.118 -9.563 1.00 . A A . 64 HIS HD2 1 1
7 9436 1 1 64 HIS HE1 H -6.270 -2.792 -7.390 1.00 . A A . 64 HIS HE1 1 1
7 9437 1 1 64 HIS N N -8.314 -8.114 -8.853 1.00 . A A . 64 HIS N 1 1
7 9438 1 1 64 HIS ND1 N -7.280 -4.211 -8.624 1.00 . A A . 64 HIS ND1 1 1
7 9439 1 1 64 HIS NE2 N -5.126 -4.342 -8.299 1.00 . A A . 64 HIS NE2 1 1
7 9440 1 1 64 HIS O O -10.777 -6.379 -10.865 1.00 . A A . 64 HIS O 1 1
7 9441 1 1 65 ASP C C -12.397 -9.032 -11.374 1.00 . A A . 65 ASP C 1 1
7 9442 1 1 65 ASP CA C -10.977 -8.975 -11.980 1.00 . A A . 65 ASP CA 1 1
7 9443 1 1 65 ASP CB C -10.541 -10.345 -12.555 1.00 . A A . 65 ASP CB 1 1
7 9444 1 1 65 ASP CG C -11.510 -10.913 -13.604 1.00 . A A . 65 ASP CG 1 1
7 9445 1 1 65 ASP H H -9.366 -9.159 -10.607 1.00 . A A . 65 ASP H 1 1
7 9446 1 1 65 ASP HA H -10.985 -8.253 -12.786 1.00 . A A . 65 ASP HA 1 1
7 9447 1 1 65 ASP HB2 H -9.564 -10.234 -13.015 1.00 . A A . 65 ASP HB2 1 1
7 9448 1 1 65 ASP HB3 H -10.445 -11.057 -11.739 1.00 . A A . 65 ASP HB3 1 1
7 9449 1 1 65 ASP N N -10.003 -8.511 -10.974 1.00 . A A . 65 ASP N 1 1
7 9450 1 1 65 ASP O O -13.378 -8.677 -12.038 1.00 . A A . 65 ASP O 1 1
7 9451 1 1 65 ASP OD1 O -11.478 -10.454 -14.760 1.00 . A A . 65 ASP OD1 1 1
7 9452 1 1 65 ASP OD2 O -12.301 -11.823 -13.267 1.00 . A A . 65 ASP OD2 1 1
7 9453 1 1 66 ALA C C -14.029 -7.952 -8.911 1.00 . A A . 66 ALA C 1 1
7 9454 1 1 66 ALA CA C -13.744 -9.409 -9.323 1.00 . A A . 66 ALA CA 1 1
7 9455 1 1 66 ALA CB C -13.627 -10.308 -8.086 1.00 . A A . 66 ALA CB 1 1
7 9456 1 1 66 ALA H H -11.715 -9.860 -9.672 1.00 . A A . 66 ALA H 1 1
7 9457 1 1 66 ALA HA H -14.564 -9.776 -9.938 1.00 . A A . 66 ALA HA 1 1
7 9458 1 1 66 ALA HB1 H -13.418 -11.327 -8.393 1.00 . A A . 66 ALA HB1 1 1
7 9459 1 1 66 ALA HB2 H -14.553 -10.295 -7.523 1.00 . A A . 66 ALA HB2 1 1
7 9460 1 1 66 ALA HB3 H -12.822 -9.959 -7.450 1.00 . A A . 66 ALA HB3 1 1
7 9461 1 1 66 ALA N N -12.493 -9.472 -10.107 1.00 . A A . 66 ALA N 1 1
7 9462 1 1 66 ALA O O -15.184 -7.509 -8.887 1.00 . A A . 66 ALA O 1 1
7 9463 1 1 67 ASP C C -13.363 -5.365 -6.959 1.00 . A A . 67 ASP C 1 1
7 9464 1 1 67 ASP CA C -12.845 -5.817 -8.336 1.00 . A A . 67 ASP CA 1 1
7 9465 1 1 67 ASP CB C -13.531 -5.038 -9.519 1.00 . A A . 67 ASP CB 1 1
7 9466 1 1 67 ASP CG C -13.587 -3.514 -9.311 1.00 . A A . 67 ASP CG 1 1
7 9467 1 1 67 ASP H H -12.177 -7.820 -8.201 1.00 . A A . 67 ASP H 1 1
7 9468 1 1 67 ASP HA H -11.784 -5.594 -8.372 1.00 . A A . 67 ASP HA 1 1
7 9469 1 1 67 ASP HB2 H -12.987 -5.237 -10.440 1.00 . A A . 67 ASP HB2 1 1
7 9470 1 1 67 ASP HB3 H -14.544 -5.415 -9.643 1.00 . A A . 67 ASP HB3 1 1
7 9471 1 1 67 ASP N N -12.939 -7.281 -8.490 1.00 . A A . 67 ASP N 1 1
7 9472 1 1 67 ASP O O -12.568 -4.990 -6.086 1.00 . A A . 67 ASP O 1 1
7 9473 1 1 67 ASP OD1 O -12.541 -2.844 -9.460 1.00 . A A . 67 ASP OD1 1 1
7 9474 1 1 67 ASP OD2 O -14.676 -2.981 -8.982 1.00 . A A . 67 ASP OD2 1 1
7 9475 1 1 68 SER C C -14.978 -5.385 -4.254 1.00 . A A . 68 SER C 1 1
7 9476 1 1 68 SER CA C -15.429 -4.863 -5.639 1.00 . A A . 68 SER CA 1 1
7 9477 1 1 68 SER CB C -16.951 -5.118 -5.835 1.00 . A A . 68 SER CB 1 1
7 9478 1 1 68 SER H H -15.217 -5.973 -7.427 1.00 . A A . 68 SER H 1 1
7 9479 1 1 68 SER HA H -15.260 -3.790 -5.678 1.00 . A A . 68 SER HA 1 1
7 9480 1 1 68 SER HB2 H -17.267 -4.723 -6.794 1.00 . A A . 68 SER HB2 1 1
7 9481 1 1 68 SER HB3 H -17.146 -6.183 -5.813 1.00 . A A . 68 SER HB3 1 1
7 9482 1 1 68 SER HG H -17.200 -3.817 -4.389 1.00 . A A . 68 SER HG 1 1
7 9483 1 1 68 SER N N -14.689 -5.473 -6.769 1.00 . A A . 68 SER N 1 1
7 9484 1 1 68 SER O O -14.973 -4.636 -3.266 1.00 . A A . 68 SER O 1 1
7 9485 1 1 68 SER OG O -17.730 -4.495 -4.826 1.00 . A A . 68 SER OG 1 1
7 9486 1 1 69 PHE C C -13.054 -8.279 -3.042 1.00 . A A . 69 PHE C 1 1
7 9487 1 1 69 PHE CA C -14.303 -7.382 -2.919 1.00 . A A . 69 PHE CA 1 1
7 9488 1 1 69 PHE CB C -15.547 -8.188 -2.433 1.00 . A A . 69 PHE CB 1 1
7 9489 1 1 69 PHE CD1 C -16.535 -6.947 -0.441 1.00 . A A . 69 PHE CD1 1 1
7 9490 1 1 69 PHE CD2 C -17.713 -6.830 -2.519 1.00 . A A . 69 PHE CD2 1 1
7 9491 1 1 69 PHE CE1 C -17.492 -6.134 0.146 1.00 . A A . 69 PHE CE1 1 1
7 9492 1 1 69 PHE CE2 C -18.666 -6.015 -1.935 1.00 . A A . 69 PHE CE2 1 1
7 9493 1 1 69 PHE CG C -16.625 -7.308 -1.787 1.00 . A A . 69 PHE CG 1 1
7 9494 1 1 69 PHE CZ C -18.560 -5.674 -0.600 1.00 . A A . 69 PHE CZ 1 1
7 9495 1 1 69 PHE H H -14.419 -7.145 -5.034 1.00 . A A . 69 PHE H 1 1
7 9496 1 1 69 PHE HA H -14.068 -6.627 -2.171 1.00 . A A . 69 PHE HA 1 1
7 9497 1 1 69 PHE HB2 H -15.989 -8.715 -3.278 1.00 . A A . 69 PHE HB2 1 1
7 9498 1 1 69 PHE HB3 H -15.238 -8.924 -1.699 1.00 . A A . 69 PHE HB3 1 1
7 9499 1 1 69 PHE HD1 H -15.700 -7.304 0.151 1.00 . A A . 69 PHE HD1 1 1
7 9500 1 1 69 PHE HD2 H -17.807 -7.094 -3.567 1.00 . A A . 69 PHE HD2 1 1
7 9501 1 1 69 PHE HE1 H -17.407 -5.870 1.193 1.00 . A A . 69 PHE HE1 1 1
7 9502 1 1 69 PHE HE2 H -19.501 -5.656 -2.521 1.00 . A A . 69 PHE HE2 1 1
7 9503 1 1 69 PHE HZ H -19.308 -5.041 -0.143 1.00 . A A . 69 PHE HZ 1 1
7 9504 1 1 69 PHE N N -14.596 -6.672 -4.195 1.00 . A A . 69 PHE N 1 1
7 9505 1 1 69 PHE O O -12.751 -9.049 -2.128 1.00 . A A . 69 PHE O 1 1
7 9506 1 1 70 TYR C C -11.159 -10.428 -4.473 1.00 . A A . 70 TYR C 1 1
7 9507 1 1 70 TYR CA C -11.081 -8.878 -4.491 1.00 . A A . 70 TYR CA 1 1
7 9508 1 1 70 TYR CB C -9.926 -8.364 -3.576 1.00 . A A . 70 TYR CB 1 1
7 9509 1 1 70 TYR CD1 C -9.057 -6.486 -5.062 1.00 . A A . 70 TYR CD1 1 1
7 9510 1 1 70 TYR CD2 C -9.713 -5.925 -2.833 1.00 . A A . 70 TYR CD2 1 1
7 9511 1 1 70 TYR CE1 C -8.726 -5.170 -5.301 1.00 . A A . 70 TYR CE1 1 1
7 9512 1 1 70 TYR CE2 C -9.385 -4.604 -3.066 1.00 . A A . 70 TYR CE2 1 1
7 9513 1 1 70 TYR CG C -9.556 -6.894 -3.822 1.00 . A A . 70 TYR CG 1 1
7 9514 1 1 70 TYR CZ C -8.896 -4.228 -4.304 1.00 . A A . 70 TYR CZ 1 1
7 9515 1 1 70 TYR H H -12.670 -7.512 -4.844 1.00 . A A . 70 TYR H 1 1
7 9516 1 1 70 TYR HA H -10.833 -8.599 -5.511 1.00 . A A . 70 TYR HA 1 1
7 9517 1 1 70 TYR HB2 H -10.218 -8.474 -2.536 1.00 . A A . 70 TYR HB2 1 1
7 9518 1 1 70 TYR HB3 H -9.032 -8.961 -3.749 1.00 . A A . 70 TYR HB3 1 1
7 9519 1 1 70 TYR HD1 H -8.924 -7.222 -5.846 1.00 . A A . 70 TYR HD1 1 1
7 9520 1 1 70 TYR HD2 H -10.098 -6.222 -1.865 1.00 . A A . 70 TYR HD2 1 1
7 9521 1 1 70 TYR HE1 H -8.342 -4.880 -6.272 1.00 . A A . 70 TYR HE1 1 1
7 9522 1 1 70 TYR HE2 H -9.512 -3.870 -2.281 1.00 . A A . 70 TYR HE2 1 1
7 9523 1 1 70 TYR HH H -9.071 -2.576 -5.296 1.00 . A A . 70 TYR HH 1 1
7 9524 1 1 70 TYR N N -12.354 -8.166 -4.189 1.00 . A A . 70 TYR N 1 1
7 9525 1 1 70 TYR O O -10.143 -11.091 -4.682 1.00 . A A . 70 TYR O 1 1
7 9526 1 1 70 TYR OH O -8.564 -2.909 -4.542 1.00 . A A . 70 TYR OH 1 1
7 9527 1 1 71 GLN C C -12.994 -12.884 -5.680 1.00 . A A . 71 GLN C 1 1
7 9528 1 1 71 GLN CA C -12.529 -12.470 -4.274 1.00 . A A . 71 GLN CA 1 1
7 9529 1 1 71 GLN CB C -13.511 -12.900 -3.151 1.00 . A A . 71 GLN CB 1 1
7 9530 1 1 71 GLN CD C -14.042 -12.915 -0.624 1.00 . A A . 71 GLN CD 1 1
7 9531 1 1 71 GLN CG C -13.009 -12.616 -1.722 1.00 . A A . 71 GLN CG 1 1
7 9532 1 1 71 GLN H H -13.110 -10.450 -4.041 1.00 . A A . 71 GLN H 1 1
7 9533 1 1 71 GLN HA H -11.566 -12.946 -4.093 1.00 . A A . 71 GLN HA 1 1
7 9534 1 1 71 GLN HB2 H -14.446 -12.366 -3.292 1.00 . A A . 71 GLN HB2 1 1
7 9535 1 1 71 GLN HB3 H -13.705 -13.965 -3.242 1.00 . A A . 71 GLN HB3 1 1
7 9536 1 1 71 GLN HE21 H -14.747 -14.502 -1.611 1.00 . A A . 71 GLN HE21 1 1
7 9537 1 1 71 GLN HE22 H -15.512 -14.147 -0.109 1.00 . A A . 71 GLN HE22 1 1
7 9538 1 1 71 GLN HG2 H -12.132 -13.227 -1.540 1.00 . A A . 71 GLN HG2 1 1
7 9539 1 1 71 GLN HG3 H -12.727 -11.570 -1.659 1.00 . A A . 71 GLN HG3 1 1
7 9540 1 1 71 GLN N N -12.343 -11.010 -4.241 1.00 . A A . 71 GLN N 1 1
7 9541 1 1 71 GLN NE2 N -14.844 -13.960 -0.798 1.00 . A A . 71 GLN NE2 1 1
7 9542 1 1 71 GLN O O -12.221 -12.766 -6.635 1.00 . A A . 71 GLN O 1 1
7 9543 1 1 71 GLN OE1 O -14.084 -12.229 0.398 1.00 . A A . 71 GLN OE1 1 1
7 9544 1 1 72 PHE C C -16.286 -13.313 -7.055 1.00 . A A . 72 PHE C 1 1
7 9545 1 1 72 PHE CA C -14.833 -13.747 -7.106 1.00 . A A . 72 PHE CA 1 1
7 9546 1 1 72 PHE CB C -14.701 -15.286 -7.319 1.00 . A A . 72 PHE CB 1 1
7 9547 1 1 72 PHE CD1 C -12.544 -15.726 -8.597 1.00 . A A . 72 PHE CD1 1 1
7 9548 1 1 72 PHE CD2 C -12.553 -16.144 -6.246 1.00 . A A . 72 PHE CD2 1 1
7 9549 1 1 72 PHE CE1 C -11.216 -16.098 -8.651 1.00 . A A . 72 PHE CE1 1 1
7 9550 1 1 72 PHE CE2 C -11.224 -16.503 -6.304 1.00 . A A . 72 PHE CE2 1 1
7 9551 1 1 72 PHE CG C -13.244 -15.752 -7.395 1.00 . A A . 72 PHE CG 1 1
7 9552 1 1 72 PHE CZ C -10.557 -16.479 -7.506 1.00 . A A . 72 PHE CZ 1 1
7 9553 1 1 72 PHE H H -14.846 -13.355 -5.065 1.00 . A A . 72 PHE H 1 1
7 9554 1 1 72 PHE HA H -14.328 -13.214 -7.913 1.00 . A A . 72 PHE HA 1 1
7 9555 1 1 72 PHE HB2 H -15.184 -15.804 -6.494 1.00 . A A . 72 PHE HB2 1 1
7 9556 1 1 72 PHE HB3 H -15.200 -15.570 -8.235 1.00 . A A . 72 PHE HB3 1 1
7 9557 1 1 72 PHE HD1 H -13.053 -15.426 -9.506 1.00 . A A . 72 PHE HD1 1 1
7 9558 1 1 72 PHE HD2 H -13.074 -16.174 -5.297 1.00 . A A . 72 PHE HD2 1 1
7 9559 1 1 72 PHE HE1 H -10.689 -16.082 -9.597 1.00 . A A . 72 PHE HE1 1 1
7 9560 1 1 72 PHE HE2 H -10.705 -16.796 -5.398 1.00 . A A . 72 PHE HE2 1 1
7 9561 1 1 72 PHE HZ H -9.512 -16.762 -7.553 1.00 . A A . 72 PHE HZ 1 1
7 9562 1 1 72 PHE N N -14.254 -13.333 -5.830 1.00 . A A . 72 PHE N 1 1
7 9563 1 1 72 PHE O O -16.942 -13.477 -6.026 1.00 . A A . 72 PHE O 1 1
7 9564 1 1 73 SER C C -18.790 -12.422 -9.506 1.00 . A A . 73 SER C 1 1
7 9565 1 1 73 SER CA C -18.073 -12.091 -8.200 1.00 . A A . 73 SER CA 1 1
7 9566 1 1 73 SER CB C -17.865 -10.564 -8.048 1.00 . A A . 73 SER CB 1 1
7 9567 1 1 73 SER H H -16.253 -12.808 -8.962 1.00 . A A . 73 SER H 1 1
7 9568 1 1 73 SER HA H -18.682 -12.445 -7.364 1.00 . A A . 73 SER HA 1 1
7 9569 1 1 73 SER HB2 H -18.816 -10.052 -8.140 1.00 . A A . 73 SER HB2 1 1
7 9570 1 1 73 SER HB3 H -17.446 -10.352 -7.071 1.00 . A A . 73 SER HB3 1 1
7 9571 1 1 73 SER HG H -16.979 -9.094 -9.001 1.00 . A A . 73 SER HG 1 1
7 9572 1 1 73 SER N N -16.780 -12.766 -8.153 1.00 . A A . 73 SER N 1 1
7 9573 1 1 73 SER O O -18.206 -12.368 -10.587 1.00 . A A . 73 SER O 1 1
7 9574 1 1 73 SER OG O -16.982 -10.056 -9.034 1.00 . A A . 73 SER OG 1 1
7 9575 1 1 74 CYS C C -21.405 -11.606 -11.015 1.00 . A A . 74 CYS C 1 1
7 9576 1 1 74 CYS CA C -20.983 -12.984 -10.489 1.00 . A A . 74 CYS CA 1 1
7 9577 1 1 74 CYS CB C -22.203 -13.822 -10.015 1.00 . A A . 74 CYS CB 1 1
7 9578 1 1 74 CYS H H -20.396 -12.871 -8.455 1.00 . A A . 74 CYS H 1 1
7 9579 1 1 74 CYS HA H -20.457 -13.529 -11.272 1.00 . A A . 74 CYS HA 1 1
7 9580 1 1 74 CYS HB2 H -21.864 -14.817 -9.748 1.00 . A A . 74 CYS HB2 1 1
7 9581 1 1 74 CYS HB3 H -22.634 -13.360 -9.136 1.00 . A A . 74 CYS HB3 1 1
7 9582 1 1 74 CYS N N -20.063 -12.779 -9.364 1.00 . A A . 74 CYS N 1 1
7 9583 1 1 74 CYS O O -21.839 -10.774 -10.229 1.00 . A A . 74 CYS O 1 1
7 9584 1 1 74 CYS SG S -23.549 -14.030 -11.233 1.00 . A A . 74 CYS SG 1 1
7 9585 1 1 75 ASN C C -23.130 -9.761 -12.769 1.00 . A A . 75 ASN C 1 1
7 9586 1 1 75 ASN CA C -21.620 -10.034 -12.911 1.00 . A A . 75 ASN CA 1 1
7 9587 1 1 75 ASN CB C -21.205 -9.964 -14.396 1.00 . A A . 75 ASN CB 1 1
7 9588 1 1 75 ASN CG C -21.495 -8.607 -15.053 1.00 . A A . 75 ASN CG 1 1
7 9589 1 1 75 ASN H H -20.856 -12.027 -12.901 1.00 . A A . 75 ASN H 1 1
7 9590 1 1 75 ASN HA H -21.077 -9.265 -12.362 1.00 . A A . 75 ASN HA 1 1
7 9591 1 1 75 ASN HB2 H -20.140 -10.151 -14.470 1.00 . A A . 75 ASN HB2 1 1
7 9592 1 1 75 ASN HB3 H -21.726 -10.735 -14.948 1.00 . A A . 75 ASN HB3 1 1
7 9593 1 1 75 ASN HD21 H -23.289 -9.214 -15.677 1.00 . A A . 75 ASN HD21 1 1
7 9594 1 1 75 ASN HD22 H -22.852 -7.595 -16.095 1.00 . A A . 75 ASN HD22 1 1
7 9595 1 1 75 ASN N N -21.247 -11.343 -12.320 1.00 . A A . 75 ASN N 1 1
7 9596 1 1 75 ASN ND2 N -22.664 -8.457 -15.666 1.00 . A A . 75 ASN ND2 1 1
7 9597 1 1 75 ASN O O -23.554 -8.606 -12.686 1.00 . A A . 75 ASN O 1 1
7 9598 1 1 75 ASN OD1 O -20.679 -7.698 -14.989 1.00 . A A . 75 ASN OD1 1 1
7 9599 1 1 76 ILE C C -26.012 -10.594 -11.376 1.00 . A A . 76 ILE C 1 1
7 9600 1 1 76 ILE CA C -25.379 -10.776 -12.779 1.00 . A A . 76 ILE CA 1 1
7 9601 1 1 76 ILE CB C -25.975 -12.042 -13.521 1.00 . A A . 76 ILE CB 1 1
7 9602 1 1 76 ILE CD1 C -25.763 -13.278 -15.842 1.00 . A A . 76 ILE CD1 1 1
7 9603 1 1 76 ILE CG1 C -25.119 -12.371 -14.807 1.00 . A A . 76 ILE CG1 1 1
7 9604 1 1 76 ILE CG2 C -27.475 -11.825 -13.860 1.00 . A A . 76 ILE CG2 1 1
7 9605 1 1 76 ILE H H -23.499 -11.719 -12.649 1.00 . A A . 76 ILE H 1 1
7 9606 1 1 76 ILE HA H -25.632 -9.898 -13.382 1.00 . A A . 76 ILE HA 1 1
7 9607 1 1 76 ILE HB H -25.916 -12.888 -12.839 1.00 . A A . 76 ILE HB 1 1
7 9608 1 1 76 ILE HD11 H -26.660 -12.815 -16.218 1.00 . A A . 76 ILE HD11 1 1
7 9609 1 1 76 ILE HD12 H -26.010 -14.229 -15.391 1.00 . A A . 76 ILE HD12 1 1
7 9610 1 1 76 ILE HD13 H -25.073 -13.440 -16.658 1.00 . A A . 76 ILE HD13 1 1
7 9611 1 1 76 ILE HG12 H -24.865 -11.452 -15.314 1.00 . A A . 76 ILE HG12 1 1
7 9612 1 1 76 ILE HG13 H -24.199 -12.860 -14.489 1.00 . A A . 76 ILE HG13 1 1
7 9613 1 1 76 ILE HG21 H -27.581 -10.986 -14.539 1.00 . A A . 76 ILE HG21 1 1
7 9614 1 1 76 ILE HG22 H -28.030 -11.620 -12.953 1.00 . A A . 76 ILE HG22 1 1
7 9615 1 1 76 ILE HG23 H -27.880 -12.715 -14.328 1.00 . A A . 76 ILE HG23 1 1
7 9616 1 1 76 ILE N N -23.918 -10.844 -12.716 1.00 . A A . 76 ILE N 1 1
7 9617 1 1 76 ILE O O -26.915 -9.768 -11.225 1.00 . A A . 76 ILE O 1 1
7 9618 1 1 77 CYS C C -25.114 -11.071 -7.874 1.00 . A A . 77 CYS C 1 1
7 9619 1 1 77 CYS CA C -26.163 -11.244 -8.983 1.00 . A A . 77 CYS CA 1 1
7 9620 1 1 77 CYS CB C -27.094 -12.457 -8.705 1.00 . A A . 77 CYS CB 1 1
7 9621 1 1 77 CYS H H -24.790 -11.942 -10.461 1.00 . A A . 77 CYS H 1 1
7 9622 1 1 77 CYS HA H -26.769 -10.345 -8.965 1.00 . A A . 77 CYS HA 1 1
7 9623 1 1 77 CYS HB2 H -27.661 -12.277 -7.798 1.00 . A A . 77 CYS HB2 1 1
7 9624 1 1 77 CYS HB3 H -27.790 -12.559 -9.529 1.00 . A A . 77 CYS HB3 1 1
7 9625 1 1 77 CYS N N -25.547 -11.340 -10.334 1.00 . A A . 77 CYS N 1 1
7 9626 1 1 77 CYS O O -25.482 -10.911 -6.707 1.00 . A A . 77 CYS O 1 1
7 9627 1 1 77 CYS SG S -26.257 -14.059 -8.503 1.00 . A A . 77 CYS SG 1 1
7 9628 1 1 78 GLY C C -22.677 -11.688 -6.089 1.00 . A A . 78 GLY C 1 1
7 9629 1 1 78 GLY CA C -22.701 -10.817 -7.320 1.00 . A A . 78 GLY CA 1 1
7 9630 1 1 78 GLY H H -23.585 -11.247 -9.185 1.00 . A A . 78 GLY H 1 1
7 9631 1 1 78 GLY HA2 H -21.774 -10.963 -7.845 1.00 . A A . 78 GLY HA2 1 1
7 9632 1 1 78 GLY HA3 H -22.760 -9.779 -7.020 1.00 . A A . 78 GLY HA3 1 1
7 9633 1 1 78 GLY N N -23.805 -11.087 -8.250 1.00 . A A . 78 GLY N 1 1
7 9634 1 1 78 GLY O O -22.226 -11.243 -5.042 1.00 . A A . 78 GLY O 1 1
7 9635 1 1 79 LYS C C -22.048 -14.194 -4.337 1.00 . A A . 79 LYS C 1 1
7 9636 1 1 79 LYS CA C -23.360 -13.846 -5.099 1.00 . A A . 79 LYS CA 1 1
7 9637 1 1 79 LYS CB C -24.048 -15.145 -5.606 1.00 . A A . 79 LYS CB 1 1
7 9638 1 1 79 LYS CD C -24.628 -17.452 -4.545 1.00 . A A . 79 LYS CD 1 1
7 9639 1 1 79 LYS CE C -23.185 -17.889 -4.252 1.00 . A A . 79 LYS CE 1 1
7 9640 1 1 79 LYS CG C -24.807 -15.921 -4.498 1.00 . A A . 79 LYS CG 1 1
7 9641 1 1 79 LYS H H -23.478 -13.226 -7.106 1.00 . A A . 79 LYS H 1 1
7 9642 1 1 79 LYS HA H -24.039 -13.348 -4.410 1.00 . A A . 79 LYS HA 1 1
7 9643 1 1 79 LYS HB2 H -24.765 -14.886 -6.388 1.00 . A A . 79 LYS HB2 1 1
7 9644 1 1 79 LYS HB3 H -23.299 -15.790 -6.041 1.00 . A A . 79 LYS HB3 1 1
7 9645 1 1 79 LYS HD2 H -25.278 -17.900 -3.804 1.00 . A A . 79 LYS HD2 1 1
7 9646 1 1 79 LYS HD3 H -24.915 -17.813 -5.530 1.00 . A A . 79 LYS HD3 1 1
7 9647 1 1 79 LYS HE2 H -23.140 -18.969 -4.267 1.00 . A A . 79 LYS HE2 1 1
7 9648 1 1 79 LYS HE3 H -22.531 -17.501 -5.028 1.00 . A A . 79 LYS HE3 1 1
7 9649 1 1 79 LYS HG2 H -24.470 -15.570 -3.529 1.00 . A A . 79 LYS HG2 1 1
7 9650 1 1 79 LYS HG3 H -25.863 -15.689 -4.593 1.00 . A A . 79 LYS HG3 1 1
7 9651 1 1 79 LYS HZ1 H -21.686 -17.658 -2.820 1.00 . A A . 79 LYS HZ1 1 1
7 9652 1 1 79 LYS HZ2 H -23.228 -17.860 -2.168 1.00 . A A . 79 LYS HZ2 1 1
7 9653 1 1 79 LYS HZ3 H -22.794 -16.382 -2.864 1.00 . A A . 79 LYS HZ3 1 1
7 9654 1 1 79 LYS N N -23.150 -12.941 -6.232 1.00 . A A . 79 LYS N 1 1
7 9655 1 1 79 LYS NZ N -22.692 -17.413 -2.937 1.00 . A A . 79 LYS NZ 1 1
7 9656 1 1 79 LYS O O -22.119 -14.570 -3.166 1.00 . A A . 79 LYS O 1 1
7 9657 1 1 80 LYS C C -19.202 -15.766 -4.281 1.00 . A A . 80 LYS C 1 1
7 9658 1 1 80 LYS CA C -19.526 -14.273 -4.432 1.00 . A A . 80 LYS CA 1 1
7 9659 1 1 80 LYS CB C -19.291 -13.520 -3.081 1.00 . A A . 80 LYS CB 1 1
7 9660 1 1 80 LYS CD C -18.721 -11.300 -4.270 1.00 . A A . 80 LYS CD 1 1
7 9661 1 1 80 LYS CE C -18.887 -9.771 -4.249 1.00 . A A . 80 LYS CE 1 1
7 9662 1 1 80 LYS CG C -19.522 -11.995 -3.144 1.00 . A A . 80 LYS CG 1 1
7 9663 1 1 80 LYS H H -20.922 -13.864 -5.968 1.00 . A A . 80 LYS H 1 1
7 9664 1 1 80 LYS HA H -18.837 -13.858 -5.165 1.00 . A A . 80 LYS HA 1 1
7 9665 1 1 80 LYS HB2 H -19.964 -13.927 -2.332 1.00 . A A . 80 LYS HB2 1 1
7 9666 1 1 80 LYS HB3 H -18.267 -13.693 -2.755 1.00 . A A . 80 LYS HB3 1 1
7 9667 1 1 80 LYS HD2 H -17.670 -11.541 -4.154 1.00 . A A . 80 LYS HD2 1 1
7 9668 1 1 80 LYS HD3 H -19.069 -11.678 -5.234 1.00 . A A . 80 LYS HD3 1 1
7 9669 1 1 80 LYS HE2 H -18.429 -9.377 -3.350 1.00 . A A . 80 LYS HE2 1 1
7 9670 1 1 80 LYS HE3 H -18.383 -9.354 -5.114 1.00 . A A . 80 LYS HE3 1 1
7 9671 1 1 80 LYS HG2 H -20.582 -11.814 -3.312 1.00 . A A . 80 LYS HG2 1 1
7 9672 1 1 80 LYS HG3 H -19.241 -11.562 -2.189 1.00 . A A . 80 LYS HG3 1 1
7 9673 1 1 80 LYS HZ1 H -20.816 -9.725 -3.441 1.00 . A A . 80 LYS HZ1 1 1
7 9674 1 1 80 LYS HZ2 H -20.782 -9.715 -5.133 1.00 . A A . 80 LYS HZ2 1 1
7 9675 1 1 80 LYS HZ3 H -20.380 -8.320 -4.270 1.00 . A A . 80 LYS HZ3 1 1
7 9676 1 1 80 LYS N N -20.877 -14.072 -5.020 1.00 . A A . 80 LYS N 1 1
7 9677 1 1 80 LYS NZ N -20.315 -9.356 -4.275 1.00 . A A . 80 LYS NZ 1 1
7 9678 1 1 80 LYS O O -19.915 -16.506 -3.591 1.00 . A A . 80 LYS O 1 1
7 9679 1 1 81 PHE C C -16.230 -17.781 -4.615 1.00 . A A . 81 PHE C 1 1
7 9680 1 1 81 PHE CA C -17.700 -17.622 -5.019 1.00 . A A . 81 PHE CA 1 1
7 9681 1 1 81 PHE CB C -17.923 -18.192 -6.437 1.00 . A A . 81 PHE CB 1 1
7 9682 1 1 81 PHE CD1 C -20.004 -17.097 -7.409 1.00 . A A . 81 PHE CD1 1 1
7 9683 1 1 81 PHE CD2 C -20.164 -19.353 -6.633 1.00 . A A . 81 PHE CD2 1 1
7 9684 1 1 81 PHE CE1 C -21.333 -17.119 -7.748 1.00 . A A . 81 PHE CE1 1 1
7 9685 1 1 81 PHE CE2 C -21.491 -19.370 -6.970 1.00 . A A . 81 PHE CE2 1 1
7 9686 1 1 81 PHE CG C -19.391 -18.218 -6.845 1.00 . A A . 81 PHE CG 1 1
7 9687 1 1 81 PHE CZ C -22.073 -18.254 -7.525 1.00 . A A . 81 PHE CZ 1 1
7 9688 1 1 81 PHE H H -17.632 -15.547 -5.511 1.00 . A A . 81 PHE H 1 1
7 9689 1 1 81 PHE HA H -18.307 -18.189 -4.317 1.00 . A A . 81 PHE HA 1 1
7 9690 1 1 81 PHE HB2 H -17.379 -17.587 -7.159 1.00 . A A . 81 PHE HB2 1 1
7 9691 1 1 81 PHE HB3 H -17.544 -19.206 -6.484 1.00 . A A . 81 PHE HB3 1 1
7 9692 1 1 81 PHE HD1 H -19.420 -16.203 -7.587 1.00 . A A . 81 PHE HD1 1 1
7 9693 1 1 81 PHE HD2 H -19.710 -20.235 -6.192 1.00 . A A . 81 PHE HD2 1 1
7 9694 1 1 81 PHE HE1 H -21.797 -16.243 -8.184 1.00 . A A . 81 PHE HE1 1 1
7 9695 1 1 81 PHE HE2 H -22.080 -20.262 -6.802 1.00 . A A . 81 PHE HE2 1 1
7 9696 1 1 81 PHE HZ H -23.120 -18.271 -7.786 1.00 . A A . 81 PHE HZ 1 1
7 9697 1 1 81 PHE N N -18.133 -16.203 -4.979 1.00 . A A . 81 PHE N 1 1
7 9698 1 1 81 PHE O O -15.470 -16.806 -4.585 1.00 . A A . 81 PHE O 1 1
7 9699 1 1 82 GLU C C -13.523 -19.397 -5.121 1.00 . A A . 82 GLU C 1 1
7 9700 1 1 82 GLU CA C -14.479 -19.384 -3.908 1.00 . A A . 82 GLU CA 1 1
7 9701 1 1 82 GLU CB C -14.461 -20.753 -3.188 1.00 . A A . 82 GLU CB 1 1
7 9702 1 1 82 GLU CD C -12.843 -20.127 -1.295 1.00 . A A . 82 GLU CD 1 1
7 9703 1 1 82 GLU CG C -13.140 -21.085 -2.467 1.00 . A A . 82 GLU CG 1 1
7 9704 1 1 82 GLU H H -16.545 -19.712 -4.156 1.00 . A A . 82 GLU H 1 1
7 9705 1 1 82 GLU HA H -14.130 -18.628 -3.209 1.00 . A A . 82 GLU HA 1 1
7 9706 1 1 82 GLU HB2 H -15.259 -20.767 -2.449 1.00 . A A . 82 GLU HB2 1 1
7 9707 1 1 82 GLU HB3 H -14.660 -21.533 -3.914 1.00 . A A . 82 GLU HB3 1 1
7 9708 1 1 82 GLU HG2 H -13.196 -22.101 -2.088 1.00 . A A . 82 GLU HG2 1 1
7 9709 1 1 82 GLU HG3 H -12.329 -21.029 -3.188 1.00 . A A . 82 GLU HG3 1 1
7 9710 1 1 82 GLU N N -15.856 -19.027 -4.271 1.00 . A A . 82 GLU N 1 1
7 9711 1 1 82 GLU O O -12.340 -19.095 -4.964 1.00 . A A . 82 GLU O 1 1
7 9712 1 1 82 GLU OE1 O -13.297 -20.402 -0.165 1.00 . A A . 82 GLU OE1 1 1
7 9713 1 1 82 GLU OE2 O -12.172 -19.089 -1.504 1.00 . A A . 82 GLU OE2 1 1
7 9714 1 1 83 LYS C C -14.104 -19.464 -8.785 1.00 . A A . 83 LYS C 1 1
7 9715 1 1 83 LYS CA C -13.231 -19.738 -7.557 1.00 . A A . 83 LYS CA 1 1
7 9716 1 1 83 LYS CB C -12.406 -21.050 -7.735 1.00 . A A . 83 LYS CB 1 1
7 9717 1 1 83 LYS CD C -12.322 -23.573 -8.168 1.00 . A A . 83 LYS CD 1 1
7 9718 1 1 83 LYS CE C -13.082 -24.910 -8.197 1.00 . A A . 83 LYS CE 1 1
7 9719 1 1 83 LYS CG C -13.228 -22.353 -7.856 1.00 . A A . 83 LYS CG 1 1
7 9720 1 1 83 LYS H H -14.967 -20.043 -6.364 1.00 . A A . 83 LYS H 1 1
7 9721 1 1 83 LYS HA H -12.529 -18.909 -7.469 1.00 . A A . 83 LYS HA 1 1
7 9722 1 1 83 LYS HB2 H -11.790 -20.955 -8.622 1.00 . A A . 83 LYS HB2 1 1
7 9723 1 1 83 LYS HB3 H -11.746 -21.151 -6.877 1.00 . A A . 83 LYS HB3 1 1
7 9724 1 1 83 LYS HD2 H -11.850 -23.419 -9.134 1.00 . A A . 83 LYS HD2 1 1
7 9725 1 1 83 LYS HD3 H -11.549 -23.629 -7.409 1.00 . A A . 83 LYS HD3 1 1
7 9726 1 1 83 LYS HE2 H -13.888 -24.848 -8.916 1.00 . A A . 83 LYS HE2 1 1
7 9727 1 1 83 LYS HE3 H -12.397 -25.692 -8.499 1.00 . A A . 83 LYS HE3 1 1
7 9728 1 1 83 LYS HG2 H -13.746 -22.530 -6.920 1.00 . A A . 83 LYS HG2 1 1
7 9729 1 1 83 LYS HG3 H -13.959 -22.241 -8.655 1.00 . A A . 83 LYS HG3 1 1
7 9730 1 1 83 LYS HZ1 H -12.906 -25.236 -6.144 1.00 . A A . 83 LYS HZ1 1 1
7 9731 1 1 83 LYS HZ2 H -14.044 -26.227 -6.895 1.00 . A A . 83 LYS HZ2 1 1
7 9732 1 1 83 LYS HZ3 H -14.406 -24.602 -6.604 1.00 . A A . 83 LYS HZ3 1 1
7 9733 1 1 83 LYS N N -14.033 -19.761 -6.322 1.00 . A A . 83 LYS N 1 1
7 9734 1 1 83 LYS NZ N -13.652 -25.266 -6.869 1.00 . A A . 83 LYS NZ 1 1
7 9735 1 1 83 LYS O O -15.335 -19.569 -8.728 1.00 . A A . 83 LYS O 1 1
7 9736 1 1 84 LYS C C -14.928 -19.931 -11.700 1.00 . A A . 84 LYS C 1 1
7 9737 1 1 84 LYS CA C -14.031 -18.794 -11.196 1.00 . A A . 84 LYS CA 1 1
7 9738 1 1 84 LYS CB C -12.920 -18.512 -12.241 1.00 . A A . 84 LYS CB 1 1
7 9739 1 1 84 LYS CD C -10.903 -17.071 -12.952 1.00 . A A . 84 LYS CD 1 1
7 9740 1 1 84 LYS CE C -11.440 -16.830 -14.375 1.00 . A A . 84 LYS CE 1 1
7 9741 1 1 84 LYS CG C -12.019 -17.303 -11.913 1.00 . A A . 84 LYS CG 1 1
7 9742 1 1 84 LYS H H -12.449 -19.090 -9.823 1.00 . A A . 84 LYS H 1 1
7 9743 1 1 84 LYS HA H -14.631 -17.895 -11.066 1.00 . A A . 84 LYS HA 1 1
7 9744 1 1 84 LYS HB2 H -12.288 -19.389 -12.313 1.00 . A A . 84 LYS HB2 1 1
7 9745 1 1 84 LYS HB3 H -13.378 -18.340 -13.207 1.00 . A A . 84 LYS HB3 1 1
7 9746 1 1 84 LYS HD2 H -10.323 -16.207 -12.652 1.00 . A A . 84 LYS HD2 1 1
7 9747 1 1 84 LYS HD3 H -10.250 -17.941 -12.969 1.00 . A A . 84 LYS HD3 1 1
7 9748 1 1 84 LYS HE2 H -11.931 -17.729 -14.724 1.00 . A A . 84 LYS HE2 1 1
7 9749 1 1 84 LYS HE3 H -12.157 -16.018 -14.352 1.00 . A A . 84 LYS HE3 1 1
7 9750 1 1 84 LYS HG2 H -12.634 -16.411 -11.863 1.00 . A A . 84 LYS HG2 1 1
7 9751 1 1 84 LYS HG3 H -11.561 -17.466 -10.942 1.00 . A A . 84 LYS HG3 1 1
7 9752 1 1 84 LYS HZ1 H -9.687 -17.277 -15.411 1.00 . A A . 84 LYS HZ1 1 1
7 9753 1 1 84 LYS HZ2 H -9.838 -15.649 -15.003 1.00 . A A . 84 LYS HZ2 1 1
7 9754 1 1 84 LYS HZ3 H -10.755 -16.284 -16.271 1.00 . A A . 84 LYS HZ3 1 1
7 9755 1 1 84 LYS N N -13.420 -19.123 -9.892 1.00 . A A . 84 LYS N 1 1
7 9756 1 1 84 LYS NZ N -10.355 -16.486 -15.333 1.00 . A A . 84 LYS NZ 1 1
7 9757 1 1 84 LYS O O -16.014 -19.680 -12.222 1.00 . A A . 84 LYS O 1 1
7 9758 1 1 85 ASP C C -16.601 -22.434 -11.330 1.00 . A A . 85 ASP C 1 1
7 9759 1 1 85 ASP CA C -15.179 -22.402 -11.913 1.00 . A A . 85 ASP CA 1 1
7 9760 1 1 85 ASP CB C -14.392 -23.647 -11.451 1.00 . A A . 85 ASP CB 1 1
7 9761 1 1 85 ASP CG C -15.046 -24.988 -11.852 1.00 . A A . 85 ASP CG 1 1
7 9762 1 1 85 ASP H H -13.564 -21.270 -11.106 1.00 . A A . 85 ASP H 1 1
7 9763 1 1 85 ASP HA H -15.240 -22.405 -12.995 1.00 . A A . 85 ASP HA 1 1
7 9764 1 1 85 ASP HB2 H -13.391 -23.609 -11.874 1.00 . A A . 85 ASP HB2 1 1
7 9765 1 1 85 ASP HB3 H -14.301 -23.616 -10.372 1.00 . A A . 85 ASP HB3 1 1
7 9766 1 1 85 ASP N N -14.454 -21.175 -11.509 1.00 . A A . 85 ASP N 1 1
7 9767 1 1 85 ASP O O -17.557 -22.789 -12.029 1.00 . A A . 85 ASP O 1 1
7 9768 1 1 85 ASP OD1 O -14.790 -25.474 -12.976 1.00 . A A . 85 ASP OD1 1 1
7 9769 1 1 85 ASP OD2 O -15.812 -25.560 -11.042 1.00 . A A . 85 ASP OD2 1 1
7 9770 1 1 86 SER C C -18.980 -20.977 -9.956 1.00 . A A . 86 SER C 1 1
7 9771 1 1 86 SER CA C -18.011 -22.016 -9.347 1.00 . A A . 86 SER CA 1 1
7 9772 1 1 86 SER CB C -17.755 -21.702 -7.864 1.00 . A A . 86 SER CB 1 1
7 9773 1 1 86 SER H H -15.926 -21.746 -9.548 1.00 . A A . 86 SER H 1 1
7 9774 1 1 86 SER HA H -18.440 -23.009 -9.421 1.00 . A A . 86 SER HA 1 1
7 9775 1 1 86 SER HB2 H -17.426 -20.678 -7.759 1.00 . A A . 86 SER HB2 1 1
7 9776 1 1 86 SER HB3 H -18.668 -21.842 -7.294 1.00 . A A . 86 SER HB3 1 1
7 9777 1 1 86 SER HG H -16.662 -23.332 -7.886 1.00 . A A . 86 SER HG 1 1
7 9778 1 1 86 SER N N -16.727 -22.034 -10.050 1.00 . A A . 86 SER N 1 1
7 9779 1 1 86 SER O O -20.183 -21.194 -9.970 1.00 . A A . 86 SER O 1 1
7 9780 1 1 86 SER OG O -16.746 -22.546 -7.333 1.00 . A A . 86 SER OG 1 1
7 9781 1 1 87 VAL C C -19.779 -19.039 -12.374 1.00 . A A . 87 VAL C 1 1
7 9782 1 1 87 VAL CA C -19.190 -18.707 -10.987 1.00 . A A . 87 VAL CA 1 1
7 9783 1 1 87 VAL CB C -18.326 -17.381 -11.109 1.00 . A A . 87 VAL CB 1 1
7 9784 1 1 87 VAL CG1 C -19.240 -16.145 -11.287 1.00 . A A . 87 VAL CG1 1 1
7 9785 1 1 87 VAL CG2 C -17.361 -17.191 -9.912 1.00 . A A . 87 VAL CG2 1 1
7 9786 1 1 87 VAL H H -17.449 -19.849 -10.573 1.00 . A A . 87 VAL H 1 1
7 9787 1 1 87 VAL HA H -20.010 -18.523 -10.294 1.00 . A A . 87 VAL HA 1 1
7 9788 1 1 87 VAL HB H -17.706 -17.462 -12.010 1.00 . A A . 87 VAL HB 1 1
7 9789 1 1 87 VAL HG11 H -19.881 -16.039 -10.420 1.00 . A A . 87 VAL HG11 1 1
7 9790 1 1 87 VAL HG12 H -19.858 -16.261 -12.171 1.00 . A A . 87 VAL HG12 1 1
7 9791 1 1 87 VAL HG13 H -18.640 -15.249 -11.394 1.00 . A A . 87 VAL HG13 1 1
7 9792 1 1 87 VAL HG21 H -17.931 -17.105 -8.995 1.00 . A A . 87 VAL HG21 1 1
7 9793 1 1 87 VAL HG22 H -16.773 -16.293 -10.047 1.00 . A A . 87 VAL HG22 1 1
7 9794 1 1 87 VAL HG23 H -16.693 -18.043 -9.834 1.00 . A A . 87 VAL HG23 1 1
7 9795 1 1 87 VAL N N -18.414 -19.863 -10.472 1.00 . A A . 87 VAL N 1 1
7 9796 1 1 87 VAL O O -20.943 -18.747 -12.665 1.00 . A A . 87 VAL O 1 1
7 9797 1 1 88 VAL C C -20.262 -21.096 -14.677 1.00 . A A . 88 VAL C 1 1
7 9798 1 1 88 VAL CA C -19.210 -19.992 -14.609 1.00 . A A . 88 VAL CA 1 1
7 9799 1 1 88 VAL CB C -17.890 -20.441 -15.358 1.00 . A A . 88 VAL CB 1 1
7 9800 1 1 88 VAL CG1 C -18.174 -20.871 -16.822 1.00 . A A . 88 VAL CG1 1 1
7 9801 1 1 88 VAL CG2 C -16.821 -19.315 -15.300 1.00 . A A . 88 VAL CG2 1 1
7 9802 1 1 88 VAL H H -18.085 -19.972 -12.817 1.00 . A A . 88 VAL H 1 1
7 9803 1 1 88 VAL HA H -19.596 -19.097 -15.090 1.00 . A A . 88 VAL HA 1 1
7 9804 1 1 88 VAL HB H -17.484 -21.304 -14.832 1.00 . A A . 88 VAL HB 1 1
7 9805 1 1 88 VAL HG11 H -17.258 -21.202 -17.296 1.00 . A A . 88 VAL HG11 1 1
7 9806 1 1 88 VAL HG12 H -18.578 -20.033 -17.380 1.00 . A A . 88 VAL HG12 1 1
7 9807 1 1 88 VAL HG13 H -18.897 -21.681 -16.835 1.00 . A A . 88 VAL HG13 1 1
7 9808 1 1 88 VAL HG21 H -16.601 -19.068 -14.265 1.00 . A A . 88 VAL HG21 1 1
7 9809 1 1 88 VAL HG22 H -17.187 -18.426 -15.804 1.00 . A A . 88 VAL HG22 1 1
7 9810 1 1 88 VAL HG23 H -15.909 -19.646 -15.783 1.00 . A A . 88 VAL HG23 1 1
7 9811 1 1 88 VAL N N -18.930 -19.671 -13.195 1.00 . A A . 88 VAL N 1 1
7 9812 1 1 88 VAL O O -21.214 -21.032 -15.465 1.00 . A A . 88 VAL O 1 1
7 9813 1 1 89 ALA C C -22.357 -22.743 -13.126 1.00 . A A . 89 ALA C 1 1
7 9814 1 1 89 ALA CA C -20.993 -23.219 -13.639 1.00 . A A . 89 ALA CA 1 1
7 9815 1 1 89 ALA CB C -20.400 -24.270 -12.694 1.00 . A A . 89 ALA CB 1 1
7 9816 1 1 89 ALA H H -19.331 -22.000 -13.132 1.00 . A A . 89 ALA H 1 1
7 9817 1 1 89 ALA HA H -21.106 -23.664 -14.620 1.00 . A A . 89 ALA HA 1 1
7 9818 1 1 89 ALA HB1 H -20.272 -23.842 -11.708 1.00 . A A . 89 ALA HB1 1 1
7 9819 1 1 89 ALA HB2 H -19.437 -24.598 -13.063 1.00 . A A . 89 ALA HB2 1 1
7 9820 1 1 89 ALA HB3 H -21.062 -25.126 -12.627 1.00 . A A . 89 ALA HB3 1 1
7 9821 1 1 89 ALA N N -20.087 -22.078 -13.765 1.00 . A A . 89 ALA N 1 1
7 9822 1 1 89 ALA O O -23.405 -23.224 -13.555 1.00 . A A . 89 ALA O 1 1
7 9823 1 1 90 HIS C C -24.308 -20.330 -12.643 1.00 . A A . 90 HIS C 1 1
7 9824 1 1 90 HIS CA C -23.494 -21.134 -11.613 1.00 . A A . 90 HIS CA 1 1
7 9825 1 1 90 HIS CB C -23.056 -20.235 -10.422 1.00 . A A . 90 HIS CB 1 1
7 9826 1 1 90 HIS CD2 C -23.868 -17.772 -10.502 1.00 . A A . 90 HIS CD2 1 1
7 9827 1 1 90 HIS CE1 C -25.523 -17.888 -9.129 1.00 . A A . 90 HIS CE1 1 1
7 9828 1 1 90 HIS CG C -23.952 -19.067 -10.094 1.00 . A A . 90 HIS CG 1 1
7 9829 1 1 90 HIS H H -21.413 -21.396 -11.955 1.00 . A A . 90 HIS H 1 1
7 9830 1 1 90 HIS HA H -24.117 -21.941 -11.229 1.00 . A A . 90 HIS HA 1 1
7 9831 1 1 90 HIS HB2 H -22.992 -20.840 -9.527 1.00 . A A . 90 HIS HB2 1 1
7 9832 1 1 90 HIS HB3 H -22.070 -19.835 -10.628 1.00 . A A . 90 HIS HB3 1 1
7 9833 1 1 90 HIS HD1 H -25.346 -19.922 -8.761 1.00 . A A . 90 HIS HD1 1 1
7 9834 1 1 90 HIS HD2 H -23.150 -17.373 -11.203 1.00 . A A . 90 HIS HD2 1 1
7 9835 1 1 90 HIS HE1 H -26.368 -17.627 -8.511 1.00 . A A . 90 HIS HE1 1 1
7 9836 1 1 90 HIS N N -22.304 -21.746 -12.223 1.00 . A A . 90 HIS N 1 1
7 9837 1 1 90 HIS ND1 N -25.015 -19.121 -9.227 1.00 . A A . 90 HIS ND1 1 1
7 9838 1 1 90 HIS NE2 N -24.858 -17.037 -9.886 1.00 . A A . 90 HIS NE2 1 1
7 9839 1 1 90 HIS O O -25.512 -20.466 -12.700 1.00 . A A . 90 HIS O 1 1
7 9840 1 1 91 LYS C C -25.008 -19.173 -15.462 1.00 . A A . 91 LYS C 1 1
7 9841 1 1 91 LYS CA C -24.232 -18.494 -14.329 1.00 . A A . 91 LYS CA 1 1
7 9842 1 1 91 LYS CB C -23.150 -17.562 -14.938 1.00 . A A . 91 LYS CB 1 1
7 9843 1 1 91 LYS CD C -22.693 -15.718 -16.693 1.00 . A A . 91 LYS CD 1 1
7 9844 1 1 91 LYS CE C -22.250 -16.676 -17.815 1.00 . A A . 91 LYS CE 1 1
7 9845 1 1 91 LYS CG C -23.720 -16.363 -15.737 1.00 . A A . 91 LYS CG 1 1
7 9846 1 1 91 LYS H H -22.654 -19.668 -13.524 1.00 . A A . 91 LYS H 1 1
7 9847 1 1 91 LYS HA H -24.919 -17.899 -13.722 1.00 . A A . 91 LYS HA 1 1
7 9848 1 1 91 LYS HB2 H -22.524 -17.169 -14.138 1.00 . A A . 91 LYS HB2 1 1
7 9849 1 1 91 LYS HB3 H -22.521 -18.149 -15.600 1.00 . A A . 91 LYS HB3 1 1
7 9850 1 1 91 LYS HD2 H -23.138 -14.839 -17.141 1.00 . A A . 91 LYS HD2 1 1
7 9851 1 1 91 LYS HD3 H -21.819 -15.418 -16.120 1.00 . A A . 91 LYS HD3 1 1
7 9852 1 1 91 LYS HE2 H -21.806 -17.558 -17.377 1.00 . A A . 91 LYS HE2 1 1
7 9853 1 1 91 LYS HE3 H -23.117 -16.967 -18.398 1.00 . A A . 91 LYS HE3 1 1
7 9854 1 1 91 LYS HG2 H -24.566 -16.701 -16.321 1.00 . A A . 91 LYS HG2 1 1
7 9855 1 1 91 LYS HG3 H -24.062 -15.609 -15.034 1.00 . A A . 91 LYS HG3 1 1
7 9856 1 1 91 LYS HZ1 H -20.418 -15.772 -18.181 1.00 . A A . 91 LYS HZ1 1 1
7 9857 1 1 91 LYS HZ2 H -21.663 -15.217 -19.176 1.00 . A A . 91 LYS HZ2 1 1
7 9858 1 1 91 LYS HZ3 H -20.970 -16.732 -19.453 1.00 . A A . 91 LYS HZ3 1 1
7 9859 1 1 91 LYS N N -23.610 -19.524 -13.461 1.00 . A A . 91 LYS N 1 1
7 9860 1 1 91 LYS NZ N -21.257 -16.056 -18.718 1.00 . A A . 91 LYS NZ 1 1
7 9861 1 1 91 LYS O O -26.104 -18.743 -15.834 1.00 . A A . 91 LYS O 1 1
7 9862 1 1 92 ALA C C -26.325 -21.691 -16.635 1.00 . A A . 92 ALA C 1 1
7 9863 1 1 92 ALA CA C -24.963 -21.080 -17.048 1.00 . A A . 92 ALA CA 1 1
7 9864 1 1 92 ALA CB C -23.962 -22.183 -17.419 1.00 . A A . 92 ALA CB 1 1
7 9865 1 1 92 ALA H H -23.499 -20.468 -15.646 1.00 . A A . 92 ALA H 1 1
7 9866 1 1 92 ALA HA H -25.101 -20.451 -17.916 1.00 . A A . 92 ALA HA 1 1
7 9867 1 1 92 ALA HB1 H -24.341 -22.762 -18.249 1.00 . A A . 92 ALA HB1 1 1
7 9868 1 1 92 ALA HB2 H -23.809 -22.835 -16.567 1.00 . A A . 92 ALA HB2 1 1
7 9869 1 1 92 ALA HB3 H -23.012 -21.738 -17.697 1.00 . A A . 92 ALA HB3 1 1
7 9870 1 1 92 ALA N N -24.391 -20.244 -15.989 1.00 . A A . 92 ALA N 1 1
7 9871 1 1 92 ALA O O -27.206 -21.902 -17.474 1.00 . A A . 92 ALA O 1 1
7 9872 1 1 93 LYS C C -28.690 -21.727 -14.122 1.00 . A A . 93 LYS C 1 1
7 9873 1 1 93 LYS CA C -27.661 -22.680 -14.764 1.00 . A A . 93 LYS CA 1 1
7 9874 1 1 93 LYS CB C -27.161 -23.708 -13.706 1.00 . A A . 93 LYS CB 1 1
7 9875 1 1 93 LYS CD C -25.641 -25.736 -13.220 1.00 . A A . 93 LYS CD 1 1
7 9876 1 1 93 LYS CE C -24.606 -26.713 -13.805 1.00 . A A . 93 LYS CE 1 1
7 9877 1 1 93 LYS CG C -26.153 -24.728 -14.274 1.00 . A A . 93 LYS CG 1 1
7 9878 1 1 93 LYS H H -25.805 -21.603 -14.692 1.00 . A A . 93 LYS H 1 1
7 9879 1 1 93 LYS HA H -28.147 -23.224 -15.572 1.00 . A A . 93 LYS HA 1 1
7 9880 1 1 93 LYS HB2 H -26.682 -23.172 -12.891 1.00 . A A . 93 LYS HB2 1 1
7 9881 1 1 93 LYS HB3 H -28.014 -24.253 -13.310 1.00 . A A . 93 LYS HB3 1 1
7 9882 1 1 93 LYS HD2 H -25.178 -25.191 -12.404 1.00 . A A . 93 LYS HD2 1 1
7 9883 1 1 93 LYS HD3 H -26.483 -26.304 -12.834 1.00 . A A . 93 LYS HD3 1 1
7 9884 1 1 93 LYS HE2 H -25.050 -27.254 -14.634 1.00 . A A . 93 LYS HE2 1 1
7 9885 1 1 93 LYS HE3 H -23.750 -26.153 -14.163 1.00 . A A . 93 LYS HE3 1 1
7 9886 1 1 93 LYS HG2 H -26.629 -25.279 -15.078 1.00 . A A . 93 LYS HG2 1 1
7 9887 1 1 93 LYS HG3 H -25.302 -24.181 -14.674 1.00 . A A . 93 LYS HG3 1 1
7 9888 1 1 93 LYS HZ1 H -23.493 -28.376 -13.218 1.00 . A A . 93 LYS HZ1 1 1
7 9889 1 1 93 LYS HZ2 H -24.959 -28.204 -12.397 1.00 . A A . 93 LYS HZ2 1 1
7 9890 1 1 93 LYS HZ3 H -23.660 -27.196 -12.015 1.00 . A A . 93 LYS HZ3 1 1
7 9891 1 1 93 LYS N N -26.493 -21.939 -15.318 1.00 . A A . 93 LYS N 1 1
7 9892 1 1 93 LYS NZ N -24.146 -27.691 -12.791 1.00 . A A . 93 LYS NZ 1 1
7 9893 1 1 93 LYS O O -29.903 -21.899 -14.291 1.00 . A A . 93 LYS O 1 1
7 9894 1 1 94 SER C C -29.522 -18.640 -13.371 1.00 . A A . 94 SER C 1 1
7 9895 1 1 94 SER CA C -28.962 -19.813 -12.557 1.00 . A A . 94 SER CA 1 1
7 9896 1 1 94 SER CB C -28.076 -19.281 -11.407 1.00 . A A . 94 SER CB 1 1
7 9897 1 1 94 SER H H -27.232 -20.576 -13.454 1.00 . A A . 94 SER H 1 1
7 9898 1 1 94 SER HA H -29.780 -20.375 -12.134 1.00 . A A . 94 SER HA 1 1
7 9899 1 1 94 SER HB2 H -27.667 -20.116 -10.850 1.00 . A A . 94 SER HB2 1 1
7 9900 1 1 94 SER HB3 H -27.255 -18.701 -11.814 1.00 . A A . 94 SER HB3 1 1
7 9901 1 1 94 SER HG H -29.481 -18.996 -10.082 1.00 . A A . 94 SER HG 1 1
7 9902 1 1 94 SER N N -28.176 -20.721 -13.406 1.00 . A A . 94 SER N 1 1
7 9903 1 1 94 SER O O -30.462 -17.965 -12.933 1.00 . A A . 94 SER O 1 1
7 9904 1 1 94 SER OG O -28.793 -18.466 -10.504 1.00 . A A . 94 SER OG 1 1
7 9905 1 1 95 HIS C C -29.479 -17.722 -16.922 1.00 . A A . 95 HIS C 1 1
7 9906 1 1 95 HIS CA C -29.319 -17.266 -15.431 1.00 . A A . 95 HIS CA 1 1
7 9907 1 1 95 HIS CB C -28.253 -16.120 -15.306 1.00 . A A . 95 HIS CB 1 1
7 9908 1 1 95 HIS CD2 C -26.717 -15.661 -13.242 1.00 . A A . 95 HIS CD2 1 1
7 9909 1 1 95 HIS CE1 C -28.190 -14.924 -11.843 1.00 . A A . 95 HIS CE1 1 1
7 9910 1 1 95 HIS CG C -27.916 -15.693 -13.889 1.00 . A A . 95 HIS CG 1 1
7 9911 1 1 95 HIS H H -28.257 -19.029 -14.886 1.00 . A A . 95 HIS H 1 1
7 9912 1 1 95 HIS HA H -30.280 -16.882 -15.099 1.00 . A A . 95 HIS HA 1 1
7 9913 1 1 95 HIS HB2 H -27.332 -16.435 -15.782 1.00 . A A . 95 HIS HB2 1 1
7 9914 1 1 95 HIS HB3 H -28.623 -15.242 -15.826 1.00 . A A . 95 HIS HB3 1 1
7 9915 1 1 95 HIS HD1 H -29.804 -15.132 -13.131 1.00 . A A . 95 HIS HD1 1 1
7 9916 1 1 95 HIS HD2 H -25.761 -15.939 -13.664 1.00 . A A . 95 HIS HD2 1 1
7 9917 1 1 95 HIS HE1 H -28.661 -14.527 -10.954 1.00 . A A . 95 HIS HE1 1 1
7 9918 1 1 95 HIS N N -28.943 -18.403 -14.566 1.00 . A A . 95 HIS N 1 1
7 9919 1 1 95 HIS ND1 N -28.836 -15.222 -12.981 1.00 . A A . 95 HIS ND1 1 1
7 9920 1 1 95 HIS NE2 N -26.899 -15.173 -11.956 1.00 . A A . 95 HIS NE2 1 1
7 9921 1 1 95 HIS O O -28.788 -17.192 -17.804 1.00 . A A . 95 HIS O 1 1
7 9922 1 1 96 PRO C C -31.352 -17.982 -19.451 1.00 . A A . 96 PRO C 1 1
7 9923 1 1 96 PRO CA C -30.652 -19.122 -18.656 1.00 . A A . 96 PRO CA 1 1
7 9924 1 1 96 PRO CB C -31.542 -20.393 -18.516 1.00 . A A . 96 PRO CB 1 1
7 9925 1 1 96 PRO CD C -31.195 -19.539 -16.301 1.00 . A A . 96 PRO CD 1 1
7 9926 1 1 96 PRO CG C -32.204 -20.247 -17.183 1.00 . A A . 96 PRO CG 1 1
7 9927 1 1 96 PRO HA H -29.722 -19.384 -19.158 1.00 . A A . 96 PRO HA 1 1
7 9928 1 1 96 PRO HB2 H -32.273 -20.442 -19.324 1.00 . A A . 96 PRO HB2 1 1
7 9929 1 1 96 PRO HB3 H -30.919 -21.284 -18.551 1.00 . A A . 96 PRO HB3 1 1
7 9930 1 1 96 PRO HD2 H -31.693 -18.908 -15.577 1.00 . A A . 96 PRO HD2 1 1
7 9931 1 1 96 PRO HD3 H -30.557 -20.251 -15.788 1.00 . A A . 96 PRO HD3 1 1
7 9932 1 1 96 PRO HG2 H -33.109 -19.654 -17.282 1.00 . A A . 96 PRO HG2 1 1
7 9933 1 1 96 PRO HG3 H -32.444 -21.223 -16.773 1.00 . A A . 96 PRO HG3 1 1
7 9934 1 1 96 PRO N N -30.389 -18.719 -17.249 1.00 . A A . 96 PRO N 1 1
7 9935 1 1 96 PRO O O -31.026 -17.744 -20.618 1.00 . A A . 96 PRO O 1 1
7 9936 1 1 97 GLU C C -32.502 -14.892 -18.501 1.00 . A A . 97 GLU C 1 1
7 9937 1 1 97 GLU CA C -32.973 -16.095 -19.329 1.00 . A A . 97 GLU CA 1 1
7 9938 1 1 97 GLU CB C -34.532 -16.232 -19.269 1.00 . A A . 97 GLU CB 1 1
7 9939 1 1 97 GLU CD C -34.870 -18.709 -19.986 1.00 . A A . 97 GLU CD 1 1
7 9940 1 1 97 GLU CG C -35.181 -17.226 -20.265 1.00 . A A . 97 GLU CG 1 1
7 9941 1 1 97 GLU H H -32.551 -17.563 -17.915 1.00 . A A . 97 GLU H 1 1
7 9942 1 1 97 GLU HA H -32.667 -15.953 -20.360 1.00 . A A . 97 GLU HA 1 1
7 9943 1 1 97 GLU HB2 H -34.810 -16.535 -18.268 1.00 . A A . 97 GLU HB2 1 1
7 9944 1 1 97 GLU HB3 H -34.970 -15.253 -19.453 1.00 . A A . 97 GLU HB3 1 1
7 9945 1 1 97 GLU HG2 H -36.262 -17.098 -20.223 1.00 . A A . 97 GLU HG2 1 1
7 9946 1 1 97 GLU HG3 H -34.848 -16.976 -21.271 1.00 . A A . 97 GLU HG3 1 1
7 9947 1 1 97 GLU N N -32.306 -17.283 -18.793 1.00 . A A . 97 GLU N 1 1
7 9948 1 1 97 GLU O O -33.036 -14.603 -17.421 1.00 . A A . 97 GLU O 1 1
7 9949 1 1 97 GLU OE1 O -35.418 -19.270 -19.001 1.00 . A A . 97 GLU OE1 1 1
7 9950 1 1 97 GLU OE2 O -34.106 -19.326 -20.755 1.00 . A A . 97 GLU OE2 1 1
7 9951 1 1 98 VAL C C -30.958 -11.864 -19.516 1.00 . A A . 98 VAL C 1 1
7 9952 1 1 98 VAL CA C -30.939 -12.977 -18.440 1.00 . A A . 98 VAL CA 1 1
7 9953 1 1 98 VAL CB C -29.497 -13.169 -17.798 1.00 . A A . 98 VAL CB 1 1
7 9954 1 1 98 VAL CG1 C -28.489 -13.870 -18.744 1.00 . A A . 98 VAL CG1 1 1
7 9955 1 1 98 VAL CG2 C -28.941 -11.816 -17.274 1.00 . A A . 98 VAL CG2 1 1
7 9956 1 1 98 VAL H H -31.039 -14.609 -19.789 1.00 . A A . 98 VAL H 1 1
7 9957 1 1 98 VAL HA H -31.607 -12.676 -17.626 1.00 . A A . 98 VAL HA 1 1
7 9958 1 1 98 VAL HB H -29.619 -13.817 -16.930 1.00 . A A . 98 VAL HB 1 1
7 9959 1 1 98 VAL HG11 H -28.352 -13.275 -19.641 1.00 . A A . 98 VAL HG11 1 1
7 9960 1 1 98 VAL HG12 H -28.867 -14.847 -19.023 1.00 . A A . 98 VAL HG12 1 1
7 9961 1 1 98 VAL HG13 H -27.533 -13.992 -18.245 1.00 . A A . 98 VAL HG13 1 1
7 9962 1 1 98 VAL HG21 H -28.806 -11.129 -18.102 1.00 . A A . 98 VAL HG21 1 1
7 9963 1 1 98 VAL HG22 H -27.986 -11.973 -16.784 1.00 . A A . 98 VAL HG22 1 1
7 9964 1 1 98 VAL HG23 H -29.634 -11.382 -16.563 1.00 . A A . 98 VAL HG23 1 1
7 9965 1 1 98 VAL N N -31.476 -14.225 -19.007 1.00 . A A . 98 VAL N 1 1
7 9966 1 1 98 VAL O O -31.632 -10.834 -19.309 1.00 . A A . 98 VAL O 1 1
7 9967 1 1 98 VAL OXT O -30.341 -12.042 -20.588 1.00 . A A . 98 VAL OXT 1 1
7 9968 2 2 1 ZN ZN ZN 15.465 0.718 3.756 1.00 . B A . 101 ZN ZN 1 1
8 9969 1 1 10 HIS C C 15.913 -10.394 18.779 1.00 . A A . 10 HIS C 1 1
8 9970 1 1 10 HIS CA C 14.804 -9.483 19.372 1.00 . A A . 10 HIS CA 1 1
8 9971 1 1 10 HIS CB C 15.292 -8.013 19.587 1.00 . A A . 10 HIS CB 1 1
8 9972 1 1 10 HIS CD2 C 17.636 -7.715 20.729 1.00 . A A . 10 HIS CD2 1 1
8 9973 1 1 10 HIS CE1 C 16.964 -7.551 22.807 1.00 . A A . 10 HIS CE1 1 1
8 9974 1 1 10 HIS CG C 16.277 -7.806 20.725 1.00 . A A . 10 HIS CG 1 1
8 9975 1 1 10 HIS H H 15.024 -10.103 21.341 1.00 . A A . 10 HIS H 1 1
8 9976 1 1 10 HIS HA H 13.974 -9.469 18.671 1.00 . A A . 10 HIS HA 1 1
8 9977 1 1 10 HIS HB2 H 15.757 -7.663 18.678 1.00 . A A . 10 HIS HB2 1 1
8 9978 1 1 10 HIS HB3 H 14.427 -7.389 19.787 1.00 . A A . 10 HIS HB3 1 1
8 9979 1 1 10 HIS HD1 H 14.969 -7.707 22.374 1.00 . A A . 10 HIS HD1 1 1
8 9980 1 1 10 HIS HD2 H 18.284 -7.754 19.864 1.00 . A A . 10 HIS HD2 1 1
8 9981 1 1 10 HIS HE1 H 16.963 -7.459 23.884 1.00 . A A . 10 HIS HE1 1 1
8 9982 1 1 10 HIS HE2 H 18.954 -7.657 22.361 1.00 . A A . 10 HIS HE2 1 1
8 9983 1 1 10 HIS N N 14.275 -10.053 20.630 1.00 . A A . 10 HIS N 1 1
8 9984 1 1 10 HIS ND1 N 15.894 -7.695 22.046 1.00 . A A . 10 HIS ND1 1 1
8 9985 1 1 10 HIS NE2 N 18.032 -7.560 22.032 1.00 . A A . 10 HIS NE2 1 1
8 9986 1 1 10 HIS O O 17.072 -10.332 19.192 1.00 . A A . 10 HIS O 1 1
8 9987 1 1 11 MET C C 15.898 -12.650 15.770 1.00 . A A . 11 MET C 1 1
8 9988 1 1 11 MET CA C 16.454 -12.213 17.145 1.00 . A A . 11 MET CA 1 1
8 9989 1 1 11 MET CB C 16.786 -13.435 18.062 1.00 . A A . 11 MET CB 1 1
8 9990 1 1 11 MET CE C 14.492 -15.938 20.540 1.00 . A A . 11 MET CE 1 1
8 9991 1 1 11 MET CG C 15.578 -14.109 18.731 1.00 . A A . 11 MET CG 1 1
8 9992 1 1 11 MET H H 14.588 -11.259 17.532 1.00 . A A . 11 MET H 1 1
8 9993 1 1 11 MET HA H 17.376 -11.674 16.961 1.00 . A A . 11 MET HA 1 1
8 9994 1 1 11 MET HB2 H 17.313 -14.185 17.481 1.00 . A A . 11 MET HB2 1 1
8 9995 1 1 11 MET HB3 H 17.449 -13.101 18.852 1.00 . A A . 11 MET HB3 1 1
8 9996 1 1 11 MET HE1 H 14.129 -15.113 21.139 1.00 . A A . 11 MET HE1 1 1
8 9997 1 1 11 MET HE2 H 14.642 -16.797 21.173 1.00 . A A . 11 MET HE2 1 1
8 9998 1 1 11 MET HE3 H 13.766 -16.176 19.775 1.00 . A A . 11 MET HE3 1 1
8 9999 1 1 11 MET HG2 H 15.055 -13.378 19.342 1.00 . A A . 11 MET HG2 1 1
8 10000 1 1 11 MET HG3 H 14.905 -14.472 17.963 1.00 . A A . 11 MET HG3 1 1
8 10001 1 1 11 MET N N 15.528 -11.268 17.819 1.00 . A A . 11 MET N 1 1
8 10002 1 1 11 MET O O 16.657 -12.740 14.799 1.00 . A A . 11 MET O 1 1
8 10003 1 1 11 MET SD S 16.058 -15.499 19.776 1.00 . A A . 11 MET SD 1 1
8 10004 1 1 12 ARG C C 13.461 -11.834 13.732 1.00 . A A . 12 ARG C 1 1
8 10005 1 1 12 ARG CA C 13.871 -13.169 14.388 1.00 . A A . 12 ARG CA 1 1
8 10006 1 1 12 ARG CB C 12.623 -14.112 14.587 1.00 . A A . 12 ARG CB 1 1
8 10007 1 1 12 ARG CD C 13.542 -15.927 16.174 1.00 . A A . 12 ARG CD 1 1
8 10008 1 1 12 ARG CG C 12.934 -15.620 14.802 1.00 . A A . 12 ARG CG 1 1
8 10009 1 1 12 ARG CZ C 13.624 -18.149 17.352 1.00 . A A . 12 ARG CZ 1 1
8 10010 1 1 12 ARG H H 14.044 -12.893 16.506 1.00 . A A . 12 ARG H 1 1
8 10011 1 1 12 ARG HA H 14.577 -13.660 13.722 1.00 . A A . 12 ARG HA 1 1
8 10012 1 1 12 ARG HB2 H 12.057 -13.763 15.443 1.00 . A A . 12 ARG HB2 1 1
8 10013 1 1 12 ARG HB3 H 11.987 -14.029 13.710 1.00 . A A . 12 ARG HB3 1 1
8 10014 1 1 12 ARG HD2 H 14.425 -15.313 16.309 1.00 . A A . 12 ARG HD2 1 1
8 10015 1 1 12 ARG HD3 H 12.818 -15.675 16.937 1.00 . A A . 12 ARG HD3 1 1
8 10016 1 1 12 ARG HE H 14.488 -17.719 15.595 1.00 . A A . 12 ARG HE 1 1
8 10017 1 1 12 ARG HG2 H 12.013 -16.183 14.702 1.00 . A A . 12 ARG HG2 1 1
8 10018 1 1 12 ARG HG3 H 13.625 -15.947 14.028 1.00 . A A . 12 ARG HG3 1 1
8 10019 1 1 12 ARG HH11 H 12.420 -16.812 18.295 1.00 . A A . 12 ARG HH11 1 1
8 10020 1 1 12 ARG HH12 H 12.601 -18.340 19.097 1.00 . A A . 12 ARG HH12 1 1
8 10021 1 1 12 ARG HH21 H 14.691 -19.719 16.642 1.00 . A A . 12 ARG HH21 1 1
8 10022 1 1 12 ARG HH22 H 13.879 -19.995 18.150 1.00 . A A . 12 ARG HH22 1 1
8 10023 1 1 12 ARG N N 14.570 -12.899 15.683 1.00 . A A . 12 ARG N 1 1
8 10024 1 1 12 ARG NE N 13.932 -17.348 16.316 1.00 . A A . 12 ARG NE 1 1
8 10025 1 1 12 ARG NH1 N 12.813 -17.735 18.323 1.00 . A A . 12 ARG NH1 1 1
8 10026 1 1 12 ARG NH2 N 14.100 -19.387 17.384 1.00 . A A . 12 ARG NH2 1 1
8 10027 1 1 12 ARG O O 12.346 -11.684 13.219 1.00 . A A . 12 ARG O 1 1
8 10028 1 1 13 ASP C C 15.128 -9.047 12.271 1.00 . A A . 13 ASP C 1 1
8 10029 1 1 13 ASP CA C 14.158 -9.479 13.373 1.00 . A A . 13 ASP CA 1 1
8 10030 1 1 13 ASP CB C 14.304 -8.592 14.633 1.00 . A A . 13 ASP CB 1 1
8 10031 1 1 13 ASP CG C 13.230 -8.884 15.702 1.00 . A A . 13 ASP CG 1 1
8 10032 1 1 13 ASP H H 15.333 -11.149 13.834 1.00 . A A . 13 ASP H 1 1
8 10033 1 1 13 ASP HA H 13.135 -9.387 13.002 1.00 . A A . 13 ASP HA 1 1
8 10034 1 1 13 ASP HB2 H 15.286 -8.747 15.070 1.00 . A A . 13 ASP HB2 1 1
8 10035 1 1 13 ASP HB3 H 14.221 -7.545 14.327 1.00 . A A . 13 ASP HB3 1 1
8 10036 1 1 13 ASP N N 14.410 -10.885 13.700 1.00 . A A . 13 ASP N 1 1
8 10037 1 1 13 ASP O O 16.291 -8.726 12.525 1.00 . A A . 13 ASP O 1 1
8 10038 1 1 13 ASP OD1 O 13.341 -9.897 16.422 1.00 . A A . 13 ASP OD1 1 1
8 10039 1 1 13 ASP OD2 O 12.261 -8.112 15.829 1.00 . A A . 13 ASP OD2 1 1
8 10040 1 1 14 TYR C C 15.205 -7.222 9.675 1.00 . A A . 14 TYR C 1 1
8 10041 1 1 14 TYR CA C 15.291 -8.748 9.814 1.00 . A A . 14 TYR CA 1 1
8 10042 1 1 14 TYR CB C 14.576 -9.431 8.620 1.00 . A A . 14 TYR CB 1 1
8 10043 1 1 14 TYR CD1 C 13.377 -11.554 9.412 1.00 . A A . 14 TYR CD1 1 1
8 10044 1 1 14 TYR CD2 C 15.438 -11.823 8.243 1.00 . A A . 14 TYR CD2 1 1
8 10045 1 1 14 TYR CE1 C 13.270 -12.921 9.549 1.00 . A A . 14 TYR CE1 1 1
8 10046 1 1 14 TYR CE2 C 15.334 -13.196 8.381 1.00 . A A . 14 TYR CE2 1 1
8 10047 1 1 14 TYR CG C 14.459 -10.967 8.754 1.00 . A A . 14 TYR CG 1 1
8 10048 1 1 14 TYR CZ C 14.252 -13.739 9.035 1.00 . A A . 14 TYR CZ 1 1
8 10049 1 1 14 TYR H H 13.746 -9.529 10.978 1.00 . A A . 14 TYR H 1 1
8 10050 1 1 14 TYR HA H 16.330 -9.064 9.845 1.00 . A A . 14 TYR HA 1 1
8 10051 1 1 14 TYR HB2 H 13.570 -9.022 8.537 1.00 . A A . 14 TYR HB2 1 1
8 10052 1 1 14 TYR HB3 H 15.117 -9.206 7.707 1.00 . A A . 14 TYR HB3 1 1
8 10053 1 1 14 TYR HD1 H 12.600 -10.916 9.815 1.00 . A A . 14 TYR HD1 1 1
8 10054 1 1 14 TYR HD2 H 16.287 -11.403 7.727 1.00 . A A . 14 TYR HD2 1 1
8 10055 1 1 14 TYR HE1 H 12.413 -13.346 10.063 1.00 . A A . 14 TYR HE1 1 1
8 10056 1 1 14 TYR HE2 H 16.104 -13.841 7.974 1.00 . A A . 14 TYR HE2 1 1
8 10057 1 1 14 TYR HH H 14.962 -15.455 9.558 1.00 . A A . 14 TYR HH 1 1
8 10058 1 1 14 TYR N N 14.630 -9.153 11.054 1.00 . A A . 14 TYR N 1 1
8 10059 1 1 14 TYR O O 14.105 -6.663 9.616 1.00 . A A . 14 TYR O 1 1
8 10060 1 1 14 TYR OH O 14.144 -15.106 9.176 1.00 . A A . 14 TYR OH 1 1
8 10061 1 1 15 ILE C C 17.005 -4.567 8.310 1.00 . A A . 15 ILE C 1 1
8 10062 1 1 15 ILE CA C 16.428 -5.068 9.653 1.00 . A A . 15 ILE CA 1 1
8 10063 1 1 15 ILE CB C 17.315 -4.532 10.858 1.00 . A A . 15 ILE CB 1 1
8 10064 1 1 15 ILE CD1 C 15.695 -5.249 12.745 1.00 . A A . 15 ILE CD1 1 1
8 10065 1 1 15 ILE CG1 C 17.085 -5.349 12.167 1.00 . A A . 15 ILE CG1 1 1
8 10066 1 1 15 ILE CG2 C 17.067 -3.021 11.116 1.00 . A A . 15 ILE CG2 1 1
8 10067 1 1 15 ILE H H 17.195 -7.052 9.564 1.00 . A A . 15 ILE H 1 1
8 10068 1 1 15 ILE HA H 15.418 -4.674 9.769 1.00 . A A . 15 ILE HA 1 1
8 10069 1 1 15 ILE HB H 18.349 -4.643 10.586 1.00 . A A . 15 ILE HB 1 1
8 10070 1 1 15 ILE HD11 H 14.977 -5.584 12.014 1.00 . A A . 15 ILE HD11 1 1
8 10071 1 1 15 ILE HD12 H 15.489 -4.223 13.010 1.00 . A A . 15 ILE HD12 1 1
8 10072 1 1 15 ILE HD13 H 15.631 -5.867 13.623 1.00 . A A . 15 ILE HD13 1 1
8 10073 1 1 15 ILE HG12 H 17.274 -6.396 11.972 1.00 . A A . 15 ILE HG12 1 1
8 10074 1 1 15 ILE HG13 H 17.780 -5.008 12.926 1.00 . A A . 15 ILE HG13 1 1
8 10075 1 1 15 ILE HG21 H 17.698 -2.677 11.928 1.00 . A A . 15 ILE HG21 1 1
8 10076 1 1 15 ILE HG22 H 16.029 -2.851 11.380 1.00 . A A . 15 ILE HG22 1 1
8 10077 1 1 15 ILE HG23 H 17.299 -2.451 10.223 1.00 . A A . 15 ILE HG23 1 1
8 10078 1 1 15 ILE N N 16.359 -6.546 9.637 1.00 . A A . 15 ILE N 1 1
8 10079 1 1 15 ILE O O 17.777 -5.273 7.661 1.00 . A A . 15 ILE O 1 1
8 10080 1 1 16 CYS C C 18.484 -1.977 7.005 1.00 . A A . 16 CYS C 1 1
8 10081 1 1 16 CYS CA C 17.140 -2.670 6.704 1.00 . A A . 16 CYS CA 1 1
8 10082 1 1 16 CYS CB C 16.114 -1.634 6.176 1.00 . A A . 16 CYS CB 1 1
8 10083 1 1 16 CYS H H 15.928 -2.898 8.441 1.00 . A A . 16 CYS H 1 1
8 10084 1 1 16 CYS HA H 17.306 -3.421 5.930 1.00 . A A . 16 CYS HA 1 1
8 10085 1 1 16 CYS HB2 H 15.336 -2.146 5.629 1.00 . A A . 16 CYS HB2 1 1
8 10086 1 1 16 CYS HB3 H 15.672 -1.106 7.009 1.00 . A A . 16 CYS HB3 1 1
8 10087 1 1 16 CYS N N 16.606 -3.355 7.907 1.00 . A A . 16 CYS N 1 1
8 10088 1 1 16 CYS O O 19.228 -1.649 6.075 1.00 . A A . 16 CYS O 1 1
8 10089 1 1 16 CYS SG S 16.806 -0.379 5.067 1.00 . A A . 16 CYS SG 1 1
8 10090 1 1 17 GLU C C 19.983 0.440 8.726 1.00 . A A . 17 GLU C 1 1
8 10091 1 1 17 GLU CA C 19.972 -1.107 8.861 1.00 . A A . 17 GLU CA 1 1
8 10092 1 1 17 GLU CB C 21.244 -1.771 8.221 1.00 . A A . 17 GLU CB 1 1
8 10093 1 1 17 GLU CD C 23.804 -2.049 8.161 1.00 . A A . 17 GLU CD 1 1
8 10094 1 1 17 GLU CG C 22.595 -1.429 8.886 1.00 . A A . 17 GLU CG 1 1
8 10095 1 1 17 GLU H H 17.935 -1.714 8.907 1.00 . A A . 17 GLU H 1 1
8 10096 1 1 17 GLU HA H 19.961 -1.338 9.920 1.00 . A A . 17 GLU HA 1 1
8 10097 1 1 17 GLU HB2 H 21.118 -2.847 8.254 1.00 . A A . 17 GLU HB2 1 1
8 10098 1 1 17 GLU HB3 H 21.296 -1.472 7.178 1.00 . A A . 17 GLU HB3 1 1
8 10099 1 1 17 GLU HG2 H 22.711 -0.348 8.901 1.00 . A A . 17 GLU HG2 1 1
8 10100 1 1 17 GLU HG3 H 22.575 -1.787 9.911 1.00 . A A . 17 GLU HG3 1 1
8 10101 1 1 17 GLU N N 18.704 -1.666 8.306 1.00 . A A . 17 GLU N 1 1
8 10102 1 1 17 GLU O O 20.868 1.116 9.257 1.00 . A A . 17 GLU O 1 1
8 10103 1 1 17 GLU OE1 O 24.337 -1.424 7.219 1.00 . A A . 17 GLU OE1 1 1
8 10104 1 1 17 GLU OE2 O 24.221 -3.170 8.516 1.00 . A A . 17 GLU OE2 1 1
8 10105 1 1 18 TYR C C 17.431 2.923 8.087 1.00 . A A . 18 TYR C 1 1
8 10106 1 1 18 TYR CA C 18.853 2.443 7.776 1.00 . A A . 18 TYR CA 1 1
8 10107 1 1 18 TYR CB C 19.209 2.733 6.293 1.00 . A A . 18 TYR CB 1 1
8 10108 1 1 18 TYR CD1 C 20.106 5.030 6.895 1.00 . A A . 18 TYR CD1 1 1
8 10109 1 1 18 TYR CD2 C 18.875 4.838 4.857 1.00 . A A . 18 TYR CD2 1 1
8 10110 1 1 18 TYR CE1 C 20.286 6.368 6.674 1.00 . A A . 18 TYR CE1 1 1
8 10111 1 1 18 TYR CE2 C 19.054 6.191 4.631 1.00 . A A . 18 TYR CE2 1 1
8 10112 1 1 18 TYR CG C 19.397 4.228 5.998 1.00 . A A . 18 TYR CG 1 1
8 10113 1 1 18 TYR CZ C 19.759 6.951 5.540 1.00 . A A . 18 TYR CZ 1 1
8 10114 1 1 18 TYR H H 18.205 0.433 7.777 1.00 . A A . 18 TYR H 1 1
8 10115 1 1 18 TYR HA H 19.559 2.983 8.421 1.00 . A A . 18 TYR HA 1 1
8 10116 1 1 18 TYR HB2 H 20.131 2.228 6.046 1.00 . A A . 18 TYR HB2 1 1
8 10117 1 1 18 TYR HB3 H 18.421 2.350 5.646 1.00 . A A . 18 TYR HB3 1 1
8 10118 1 1 18 TYR HD1 H 20.524 4.579 7.787 1.00 . A A . 18 TYR HD1 1 1
8 10119 1 1 18 TYR HD2 H 18.316 4.240 4.142 1.00 . A A . 18 TYR HD2 1 1
8 10120 1 1 18 TYR HE1 H 20.838 6.951 7.394 1.00 . A A . 18 TYR HE1 1 1
8 10121 1 1 18 TYR HE2 H 18.643 6.648 3.740 1.00 . A A . 18 TYR HE2 1 1
8 10122 1 1 18 TYR HH H 19.104 8.687 5.022 1.00 . A A . 18 TYR HH 1 1
8 10123 1 1 18 TYR N N 18.952 1.000 8.055 1.00 . A A . 18 TYR N 1 1
8 10124 1 1 18 TYR O O 17.227 3.914 8.793 1.00 . A A . 18 TYR O 1 1
8 10125 1 1 18 TYR OH O 19.936 8.299 5.317 1.00 . A A . 18 TYR OH 1 1
8 10126 1 1 19 CYS C C 14.208 1.169 7.729 1.00 . A A . 19 CYS C 1 1
8 10127 1 1 19 CYS CA C 15.022 2.474 7.677 1.00 . A A . 19 CYS CA 1 1
8 10128 1 1 19 CYS CB C 14.527 3.426 6.558 1.00 . A A . 19 CYS CB 1 1
8 10129 1 1 19 CYS H H 16.726 1.446 6.947 1.00 . A A . 19 CYS H 1 1
8 10130 1 1 19 CYS HA H 14.887 2.977 8.634 1.00 . A A . 19 CYS HA 1 1
8 10131 1 1 19 CYS HB2 H 13.461 3.314 6.415 1.00 . A A . 19 CYS HB2 1 1
8 10132 1 1 19 CYS HB3 H 14.723 4.452 6.859 1.00 . A A . 19 CYS HB3 1 1
8 10133 1 1 19 CYS N N 16.458 2.194 7.516 1.00 . A A . 19 CYS N 1 1
8 10134 1 1 19 CYS O O 13.688 0.706 6.718 1.00 . A A . 19 CYS O 1 1
8 10135 1 1 19 CYS SG S 15.321 3.191 4.934 1.00 . A A . 19 CYS SG 1 1
8 10136 1 1 20 ALA C C 13.333 -0.708 10.810 1.00 . A A . 20 ALA C 1 1
8 10137 1 1 20 ALA CA C 13.287 -0.528 9.299 1.00 . A A . 20 ALA CA 1 1
8 10138 1 1 20 ALA CB C 13.599 -1.867 8.612 1.00 . A A . 20 ALA CB 1 1
8 10139 1 1 20 ALA H H 14.914 0.793 9.546 1.00 . A A . 20 ALA H 1 1
8 10140 1 1 20 ALA HA H 12.293 -0.214 9.004 1.00 . A A . 20 ALA HA 1 1
8 10141 1 1 20 ALA HB1 H 12.865 -2.615 8.900 1.00 . A A . 20 ALA HB1 1 1
8 10142 1 1 20 ALA HB2 H 14.589 -2.209 8.896 1.00 . A A . 20 ALA HB2 1 1
8 10143 1 1 20 ALA HB3 H 13.567 -1.738 7.538 1.00 . A A . 20 ALA HB3 1 1
8 10144 1 1 20 ALA N N 14.222 0.537 8.908 1.00 . A A . 20 ALA N 1 1
8 10145 1 1 20 ALA O O 14.426 -0.845 11.374 1.00 . A A . 20 ALA O 1 1
8 10146 1 1 21 ARG C C 12.442 -2.431 13.165 1.00 . A A . 21 ARG C 1 1
8 10147 1 1 21 ARG CA C 12.040 -0.956 12.887 1.00 . A A . 21 ARG CA 1 1
8 10148 1 1 21 ARG CB C 10.609 -0.581 13.424 1.00 . A A . 21 ARG CB 1 1
8 10149 1 1 21 ARG CD C 8.033 -0.928 13.287 1.00 . A A . 21 ARG CD 1 1
8 10150 1 1 21 ARG CG C 9.414 -1.265 12.700 1.00 . A A . 21 ARG CG 1 1
8 10151 1 1 21 ARG CZ C 5.643 -1.477 12.742 1.00 . A A . 21 ARG CZ 1 1
8 10152 1 1 21 ARG H H 11.365 -0.432 10.926 1.00 . A A . 21 ARG H 1 1
8 10153 1 1 21 ARG HA H 12.770 -0.310 13.381 1.00 . A A . 21 ARG HA 1 1
8 10154 1 1 21 ARG HB2 H 10.557 -0.834 14.476 1.00 . A A . 21 ARG HB2 1 1
8 10155 1 1 21 ARG HB3 H 10.485 0.497 13.329 1.00 . A A . 21 ARG HB3 1 1
8 10156 1 1 21 ARG HD2 H 8.022 -1.179 14.339 1.00 . A A . 21 ARG HD2 1 1
8 10157 1 1 21 ARG HD3 H 7.851 0.134 13.169 1.00 . A A . 21 ARG HD3 1 1
8 10158 1 1 21 ARG HE H 7.242 -2.392 11.983 1.00 . A A . 21 ARG HE 1 1
8 10159 1 1 21 ARG HG2 H 9.427 -0.969 11.662 1.00 . A A . 21 ARG HG2 1 1
8 10160 1 1 21 ARG HG3 H 9.549 -2.340 12.754 1.00 . A A . 21 ARG HG3 1 1
8 10161 1 1 21 ARG HH11 H 5.810 0.017 14.097 1.00 . A A . 21 ARG HH11 1 1
8 10162 1 1 21 ARG HH12 H 4.188 -0.401 13.649 1.00 . A A . 21 ARG HH12 1 1
8 10163 1 1 21 ARG HH21 H 5.155 -2.921 11.423 1.00 . A A . 21 ARG HH21 1 1
8 10164 1 1 21 ARG HH22 H 3.814 -2.085 12.132 1.00 . A A . 21 ARG HH22 1 1
8 10165 1 1 21 ARG N N 12.151 -0.701 11.447 1.00 . A A . 21 ARG N 1 1
8 10166 1 1 21 ARG NE N 6.957 -1.678 12.596 1.00 . A A . 21 ARG NE 1 1
8 10167 1 1 21 ARG NH1 N 5.174 -0.545 13.562 1.00 . A A . 21 ARG NH1 1 1
8 10168 1 1 21 ARG NH2 N 4.804 -2.215 12.043 1.00 . A A . 21 ARG NH2 1 1
8 10169 1 1 21 ARG O O 13.423 -2.675 13.881 1.00 . A A . 21 ARG O 1 1
8 10170 1 1 22 ALA C C 11.033 -5.542 11.645 1.00 . A A . 22 ALA C 1 1
8 10171 1 1 22 ALA CA C 12.060 -4.816 12.510 1.00 . A A . 22 ALA CA 1 1
8 10172 1 1 22 ALA CB C 12.065 -5.420 13.926 1.00 . A A . 22 ALA CB 1 1
8 10173 1 1 22 ALA H H 10.849 -3.156 12.186 1.00 . A A . 22 ALA H 1 1
8 10174 1 1 22 ALA HA H 13.052 -4.929 12.066 1.00 . A A . 22 ALA HA 1 1
8 10175 1 1 22 ALA HB1 H 12.806 -4.912 14.529 1.00 . A A . 22 ALA HB1 1 1
8 10176 1 1 22 ALA HB2 H 12.303 -6.476 13.881 1.00 . A A . 22 ALA HB2 1 1
8 10177 1 1 22 ALA HB3 H 11.088 -5.285 14.379 1.00 . A A . 22 ALA HB3 1 1
8 10178 1 1 22 ALA N N 11.711 -3.391 12.551 1.00 . A A . 22 ALA N 1 1
8 10179 1 1 22 ALA O O 9.862 -5.155 11.616 1.00 . A A . 22 ALA O 1 1
8 10180 1 1 23 PHE C C 10.738 -8.883 10.699 1.00 . A A . 23 PHE C 1 1
8 10181 1 1 23 PHE CA C 10.601 -7.466 10.160 1.00 . A A . 23 PHE CA 1 1
8 10182 1 1 23 PHE CB C 10.965 -7.422 8.657 1.00 . A A . 23 PHE CB 1 1
8 10183 1 1 23 PHE CD1 C 9.335 -5.727 7.697 1.00 . A A . 23 PHE CD1 1 1
8 10184 1 1 23 PHE CD2 C 11.660 -5.191 7.615 1.00 . A A . 23 PHE CD2 1 1
8 10185 1 1 23 PHE CE1 C 9.039 -4.531 7.076 1.00 . A A . 23 PHE CE1 1 1
8 10186 1 1 23 PHE CE2 C 11.357 -3.996 6.993 1.00 . A A . 23 PHE CE2 1 1
8 10187 1 1 23 PHE CG C 10.653 -6.083 7.981 1.00 . A A . 23 PHE CG 1 1
8 10188 1 1 23 PHE CZ C 10.049 -3.670 6.722 1.00 . A A . 23 PHE CZ 1 1
8 10189 1 1 23 PHE H H 12.447 -6.748 10.923 1.00 . A A . 23 PHE H 1 1
8 10190 1 1 23 PHE HA H 9.570 -7.142 10.292 1.00 . A A . 23 PHE HA 1 1
8 10191 1 1 23 PHE HB2 H 12.024 -7.629 8.541 1.00 . A A . 23 PHE HB2 1 1
8 10192 1 1 23 PHE HB3 H 10.405 -8.192 8.134 1.00 . A A . 23 PHE HB3 1 1
8 10193 1 1 23 PHE HD1 H 8.533 -6.400 7.968 1.00 . A A . 23 PHE HD1 1 1
8 10194 1 1 23 PHE HD2 H 12.695 -5.440 7.825 1.00 . A A . 23 PHE HD2 1 1
8 10195 1 1 23 PHE HE1 H 8.010 -4.273 6.862 1.00 . A A . 23 PHE HE1 1 1
8 10196 1 1 23 PHE HE2 H 12.150 -3.314 6.709 1.00 . A A . 23 PHE HE2 1 1
8 10197 1 1 23 PHE HZ H 9.812 -2.733 6.231 1.00 . A A . 23 PHE HZ 1 1
8 10198 1 1 23 PHE N N 11.480 -6.576 10.936 1.00 . A A . 23 PHE N 1 1
8 10199 1 1 23 PHE O O 11.828 -9.307 11.036 1.00 . A A . 23 PHE O 1 1
8 10200 1 1 24 LYS C C 9.774 -11.933 9.962 1.00 . A A . 24 LYS C 1 1
8 10201 1 1 24 LYS CA C 9.641 -11.022 11.200 1.00 . A A . 24 LYS CA 1 1
8 10202 1 1 24 LYS CB C 8.387 -11.372 12.036 1.00 . A A . 24 LYS CB 1 1
8 10203 1 1 24 LYS CD C 5.834 -11.543 12.220 1.00 . A A . 24 LYS CD 1 1
8 10204 1 1 24 LYS CE C 4.485 -11.383 11.501 1.00 . A A . 24 LYS CE 1 1
8 10205 1 1 24 LYS CG C 7.032 -11.180 11.317 1.00 . A A . 24 LYS CG 1 1
8 10206 1 1 24 LYS H H 8.765 -9.171 10.635 1.00 . A A . 24 LYS H 1 1
8 10207 1 1 24 LYS HA H 10.521 -11.186 11.825 1.00 . A A . 24 LYS HA 1 1
8 10208 1 1 24 LYS HB2 H 8.460 -12.408 12.349 1.00 . A A . 24 LYS HB2 1 1
8 10209 1 1 24 LYS HB3 H 8.390 -10.746 12.924 1.00 . A A . 24 LYS HB3 1 1
8 10210 1 1 24 LYS HD2 H 5.933 -12.576 12.544 1.00 . A A . 24 LYS HD2 1 1
8 10211 1 1 24 LYS HD3 H 5.846 -10.897 13.095 1.00 . A A . 24 LYS HD3 1 1
8 10212 1 1 24 LYS HE2 H 3.684 -11.603 12.197 1.00 . A A . 24 LYS HE2 1 1
8 10213 1 1 24 LYS HE3 H 4.383 -10.359 11.161 1.00 . A A . 24 LYS HE3 1 1
8 10214 1 1 24 LYS HG2 H 6.938 -10.139 11.020 1.00 . A A . 24 LYS HG2 1 1
8 10215 1 1 24 LYS HG3 H 7.009 -11.806 10.427 1.00 . A A . 24 LYS HG3 1 1
8 10216 1 1 24 LYS HZ1 H 3.410 -12.213 9.913 1.00 . A A . 24 LYS HZ1 1 1
8 10217 1 1 24 LYS HZ2 H 4.516 -13.275 10.612 1.00 . A A . 24 LYS HZ2 1 1
8 10218 1 1 24 LYS HZ3 H 5.063 -12.040 9.604 1.00 . A A . 24 LYS HZ3 1 1
8 10219 1 1 24 LYS N N 9.624 -9.605 10.808 1.00 . A A . 24 LYS N 1 1
8 10220 1 1 24 LYS NZ N 4.361 -12.290 10.327 1.00 . A A . 24 LYS NZ 1 1
8 10221 1 1 24 LYS O O 9.822 -13.159 10.096 1.00 . A A . 24 LYS O 1 1
8 10222 1 1 25 SER C C 11.064 -11.353 6.593 1.00 . A A . 25 SER C 1 1
8 10223 1 1 25 SER CA C 10.031 -12.072 7.495 1.00 . A A . 25 SER CA 1 1
8 10224 1 1 25 SER CB C 8.663 -12.186 6.777 1.00 . A A . 25 SER CB 1 1
8 10225 1 1 25 SER H H 9.811 -10.356 8.690 1.00 . A A . 25 SER H 1 1
8 10226 1 1 25 SER HA H 10.396 -13.069 7.724 1.00 . A A . 25 SER HA 1 1
8 10227 1 1 25 SER HB2 H 8.306 -11.196 6.513 1.00 . A A . 25 SER HB2 1 1
8 10228 1 1 25 SER HB3 H 8.768 -12.779 5.879 1.00 . A A . 25 SER HB3 1 1
8 10229 1 1 25 SER HG H 8.130 -13.249 8.349 1.00 . A A . 25 SER HG 1 1
8 10230 1 1 25 SER N N 9.860 -11.332 8.755 1.00 . A A . 25 SER N 1 1
8 10231 1 1 25 SER O O 11.002 -10.126 6.419 1.00 . A A . 25 SER O 1 1
8 10232 1 1 25 SER OG O 7.690 -12.808 7.612 1.00 . A A . 25 SER OG 1 1
8 10233 1 1 26 SER C C 12.407 -11.119 3.795 1.00 . A A . 26 SER C 1 1
8 10234 1 1 26 SER CA C 13.041 -11.674 5.088 1.00 . A A . 26 SER CA 1 1
8 10235 1 1 26 SER CB C 14.022 -12.833 4.772 1.00 . A A . 26 SER CB 1 1
8 10236 1 1 26 SER H H 12.040 -13.079 6.338 1.00 . A A . 26 SER H 1 1
8 10237 1 1 26 SER HA H 13.593 -10.875 5.574 1.00 . A A . 26 SER HA 1 1
8 10238 1 1 26 SER HB2 H 14.721 -12.531 4.003 1.00 . A A . 26 SER HB2 1 1
8 10239 1 1 26 SER HB3 H 14.573 -13.097 5.667 1.00 . A A . 26 SER HB3 1 1
8 10240 1 1 26 SER HG H 13.344 -14.019 3.360 1.00 . A A . 26 SER HG 1 1
8 10241 1 1 26 SER N N 12.009 -12.144 6.041 1.00 . A A . 26 SER N 1 1
8 10242 1 1 26 SER O O 12.875 -10.115 3.246 1.00 . A A . 26 SER O 1 1
8 10243 1 1 26 SER OG O 13.323 -13.985 4.323 1.00 . A A . 26 SER OG 1 1
8 10244 1 1 27 HIS C C 9.940 -9.963 2.336 1.00 . A A . 27 HIS C 1 1
8 10245 1 1 27 HIS CA C 10.569 -11.351 2.134 1.00 . A A . 27 HIS CA 1 1
8 10246 1 1 27 HIS CB C 9.476 -12.390 1.768 1.00 . A A . 27 HIS CB 1 1
8 10247 1 1 27 HIS CD2 C 10.566 -14.741 1.562 1.00 . A A . 27 HIS CD2 1 1
8 10248 1 1 27 HIS CE1 C 10.501 -14.936 -0.614 1.00 . A A . 27 HIS CE1 1 1
8 10249 1 1 27 HIS CG C 10.001 -13.617 1.074 1.00 . A A . 27 HIS CG 1 1
8 10250 1 1 27 HIS H H 11.033 -12.590 3.811 1.00 . A A . 27 HIS H 1 1
8 10251 1 1 27 HIS HA H 11.278 -11.284 1.313 1.00 . A A . 27 HIS HA 1 1
8 10252 1 1 27 HIS HB2 H 8.979 -12.713 2.671 1.00 . A A . 27 HIS HB2 1 1
8 10253 1 1 27 HIS HB3 H 8.742 -11.932 1.113 1.00 . A A . 27 HIS HB3 1 1
8 10254 1 1 27 HIS HD1 H 9.611 -13.125 -0.942 1.00 . A A . 27 HIS HD1 1 1
8 10255 1 1 27 HIS HD2 H 10.736 -14.971 2.604 1.00 . A A . 27 HIS HD2 1 1
8 10256 1 1 27 HIS HE1 H 10.602 -15.332 -1.616 1.00 . A A . 27 HIS HE1 1 1
8 10257 1 1 27 HIS HE2 H 11.446 -16.340 0.534 1.00 . A A . 27 HIS HE2 1 1
8 10258 1 1 27 HIS N N 11.327 -11.782 3.331 1.00 . A A . 27 HIS N 1 1
8 10259 1 1 27 HIS ND1 N 9.972 -13.772 -0.297 1.00 . A A . 27 HIS ND1 1 1
8 10260 1 1 27 HIS NE2 N 10.870 -15.545 0.495 1.00 . A A . 27 HIS NE2 1 1
8 10261 1 1 27 HIS O O 9.959 -9.139 1.426 1.00 . A A . 27 HIS O 1 1
8 10262 1 1 28 ASN C C 9.724 -7.268 3.784 1.00 . A A . 28 ASN C 1 1
8 10263 1 1 28 ASN CA C 8.740 -8.448 3.917 1.00 . A A . 28 ASN CA 1 1
8 10264 1 1 28 ASN CB C 8.221 -8.543 5.379 1.00 . A A . 28 ASN CB 1 1
8 10265 1 1 28 ASN CG C 7.084 -7.563 5.752 1.00 . A A . 28 ASN CG 1 1
8 10266 1 1 28 ASN H H 9.487 -10.420 4.228 1.00 . A A . 28 ASN H 1 1
8 10267 1 1 28 ASN HA H 7.901 -8.300 3.245 1.00 . A A . 28 ASN HA 1 1
8 10268 1 1 28 ASN HB2 H 7.862 -9.547 5.551 1.00 . A A . 28 ASN HB2 1 1
8 10269 1 1 28 ASN HB3 H 9.063 -8.362 6.054 1.00 . A A . 28 ASN HB3 1 1
8 10270 1 1 28 ASN HD21 H 7.809 -6.081 4.628 1.00 . A A . 28 ASN HD21 1 1
8 10271 1 1 28 ASN HD22 H 6.377 -5.723 5.510 1.00 . A A . 28 ASN HD22 1 1
8 10272 1 1 28 ASN N N 9.413 -9.720 3.550 1.00 . A A . 28 ASN N 1 1
8 10273 1 1 28 ASN ND2 N 7.091 -6.338 5.237 1.00 . A A . 28 ASN ND2 1 1
8 10274 1 1 28 ASN O O 9.388 -6.206 3.250 1.00 . A A . 28 ASN O 1 1
8 10275 1 1 28 ASN OD1 O 6.197 -7.910 6.534 1.00 . A A . 28 ASN OD1 1 1
8 10276 1 1 29 LEU C C 12.470 -6.299 2.764 1.00 . A A . 29 LEU C 1 1
8 10277 1 1 29 LEU CA C 12.058 -6.552 4.228 1.00 . A A . 29 LEU CA 1 1
8 10278 1 1 29 LEU CB C 13.237 -7.101 5.118 1.00 . A A . 29 LEU CB 1 1
8 10279 1 1 29 LEU CD1 C 15.327 -5.701 4.444 1.00 . A A . 29 LEU CD1 1 1
8 10280 1 1 29 LEU CD2 C 15.603 -8.090 5.297 1.00 . A A . 29 LEU CD2 1 1
8 10281 1 1 29 LEU CG C 14.692 -7.113 4.522 1.00 . A A . 29 LEU CG 1 1
8 10282 1 1 29 LEU H H 11.075 -8.342 4.776 1.00 . A A . 29 LEU H 1 1
8 10283 1 1 29 LEU HA H 11.713 -5.611 4.644 1.00 . A A . 29 LEU HA 1 1
8 10284 1 1 29 LEU HB2 H 13.266 -6.499 6.025 1.00 . A A . 29 LEU HB2 1 1
8 10285 1 1 29 LEU HB3 H 12.974 -8.117 5.414 1.00 . A A . 29 LEU HB3 1 1
8 10286 1 1 29 LEU HD11 H 14.671 -5.039 3.894 1.00 . A A . 29 LEU HD11 1 1
8 10287 1 1 29 LEU HD12 H 16.273 -5.766 3.918 1.00 . A A . 29 LEU HD12 1 1
8 10288 1 1 29 LEU HD13 H 15.491 -5.307 5.440 1.00 . A A . 29 LEU HD13 1 1
8 10289 1 1 29 LEU HD21 H 15.669 -7.791 6.338 1.00 . A A . 29 LEU HD21 1 1
8 10290 1 1 29 LEU HD22 H 16.595 -8.086 4.861 1.00 . A A . 29 LEU HD22 1 1
8 10291 1 1 29 LEU HD23 H 15.195 -9.089 5.235 1.00 . A A . 29 LEU HD23 1 1
8 10292 1 1 29 LEU HG H 14.637 -7.481 3.504 1.00 . A A . 29 LEU HG 1 1
8 10293 1 1 29 LEU N N 10.933 -7.494 4.302 1.00 . A A . 29 LEU N 1 1
8 10294 1 1 29 LEU O O 12.764 -5.164 2.405 1.00 . A A . 29 LEU O 1 1
8 10295 1 1 30 ALA C C 11.830 -6.424 -0.296 1.00 . A A . 30 ALA C 1 1
8 10296 1 1 30 ALA CA C 12.854 -7.273 0.514 1.00 . A A . 30 ALA CA 1 1
8 10297 1 1 30 ALA CB C 13.007 -8.682 -0.074 1.00 . A A . 30 ALA CB 1 1
8 10298 1 1 30 ALA H H 12.262 -8.234 2.324 1.00 . A A . 30 ALA H 1 1
8 10299 1 1 30 ALA HA H 13.826 -6.784 0.457 1.00 . A A . 30 ALA HA 1 1
8 10300 1 1 30 ALA HB1 H 13.329 -8.619 -1.106 1.00 . A A . 30 ALA HB1 1 1
8 10301 1 1 30 ALA HB2 H 12.055 -9.199 -0.027 1.00 . A A . 30 ALA HB2 1 1
8 10302 1 1 30 ALA HB3 H 13.741 -9.239 0.498 1.00 . A A . 30 ALA HB3 1 1
8 10303 1 1 30 ALA N N 12.489 -7.360 1.945 1.00 . A A . 30 ALA N 1 1
8 10304 1 1 30 ALA O O 12.197 -5.773 -1.281 1.00 . A A . 30 ALA O 1 1
8 10305 1 1 31 VAL C C 9.756 -4.097 -0.157 1.00 . A A . 31 VAL C 1 1
8 10306 1 1 31 VAL CA C 9.474 -5.596 -0.425 1.00 . A A . 31 VAL CA 1 1
8 10307 1 1 31 VAL CB C 8.058 -5.996 0.138 1.00 . A A . 31 VAL CB 1 1
8 10308 1 1 31 VAL CG1 C 6.928 -5.106 -0.441 1.00 . A A . 31 VAL CG1 1 1
8 10309 1 1 31 VAL CG2 C 7.757 -7.490 -0.130 1.00 . A A . 31 VAL CG2 1 1
8 10310 1 1 31 VAL H H 10.343 -7.040 0.893 1.00 . A A . 31 VAL H 1 1
8 10311 1 1 31 VAL HA H 9.469 -5.758 -1.499 1.00 . A A . 31 VAL HA 1 1
8 10312 1 1 31 VAL HB H 8.079 -5.849 1.219 1.00 . A A . 31 VAL HB 1 1
8 10313 1 1 31 VAL HG11 H 6.894 -5.214 -1.518 1.00 . A A . 31 VAL HG11 1 1
8 10314 1 1 31 VAL HG12 H 7.115 -4.068 -0.195 1.00 . A A . 31 VAL HG12 1 1
8 10315 1 1 31 VAL HG13 H 5.974 -5.401 -0.020 1.00 . A A . 31 VAL HG13 1 1
8 10316 1 1 31 VAL HG21 H 8.525 -8.106 0.321 1.00 . A A . 31 VAL HG21 1 1
8 10317 1 1 31 VAL HG22 H 7.738 -7.675 -1.196 1.00 . A A . 31 VAL HG22 1 1
8 10318 1 1 31 VAL HG23 H 6.797 -7.756 0.295 1.00 . A A . 31 VAL HG23 1 1
8 10319 1 1 31 VAL N N 10.554 -6.439 0.151 1.00 . A A . 31 VAL N 1 1
8 10320 1 1 31 VAL O O 9.563 -3.249 -1.034 1.00 . A A . 31 VAL O 1 1
8 10321 1 1 32 HIS C C 11.958 -2.043 0.725 1.00 . A A . 32 HIS C 1 1
8 10322 1 1 32 HIS CA C 10.665 -2.435 1.465 1.00 . A A . 32 HIS CA 1 1
8 10323 1 1 32 HIS CB C 10.877 -2.355 3.015 1.00 . A A . 32 HIS CB 1 1
8 10324 1 1 32 HIS CD2 C 13.062 -1.110 3.727 1.00 . A A . 32 HIS CD2 1 1
8 10325 1 1 32 HIS CE1 C 12.271 0.896 3.907 1.00 . A A . 32 HIS CE1 1 1
8 10326 1 1 32 HIS CG C 11.724 -1.181 3.469 1.00 . A A . 32 HIS CG 1 1
8 10327 1 1 32 HIS H H 10.266 -4.504 1.738 1.00 . A A . 32 HIS H 1 1
8 10328 1 1 32 HIS HA H 9.885 -1.740 1.174 1.00 . A A . 32 HIS HA 1 1
8 10329 1 1 32 HIS HB2 H 9.914 -2.276 3.507 1.00 . A A . 32 HIS HB2 1 1
8 10330 1 1 32 HIS HB3 H 11.359 -3.265 3.354 1.00 . A A . 32 HIS HB3 1 1
8 10331 1 1 32 HIS HD1 H 10.316 0.381 3.482 1.00 . A A . 32 HIS HD1 1 1
8 10332 1 1 32 HIS HD2 H 13.749 -1.950 3.717 1.00 . A A . 32 HIS HD2 1 1
8 10333 1 1 32 HIS HE1 H 12.186 1.959 4.064 1.00 . A A . 32 HIS HE1 1 1
8 10334 1 1 32 HIS N N 10.222 -3.794 1.069 1.00 . A A . 32 HIS N 1 1
8 10335 1 1 32 HIS ND1 N 11.247 0.098 3.597 1.00 . A A . 32 HIS ND1 1 1
8 10336 1 1 32 HIS NE2 N 13.403 0.220 3.997 1.00 . A A . 32 HIS NE2 1 1
8 10337 1 1 32 HIS O O 12.122 -0.896 0.291 1.00 . A A . 32 HIS O 1 1
8 10338 1 1 33 ARG C C 14.162 -2.491 -1.483 1.00 . A A . 33 ARG C 1 1
8 10339 1 1 33 ARG CA C 14.211 -2.858 0.025 1.00 . A A . 33 ARG CA 1 1
8 10340 1 1 33 ARG CB C 15.031 -4.162 0.268 1.00 . A A . 33 ARG CB 1 1
8 10341 1 1 33 ARG CD C 17.225 -5.450 -0.069 1.00 . A A . 33 ARG CD 1 1
8 10342 1 1 33 ARG CG C 16.533 -4.076 -0.077 1.00 . A A . 33 ARG CG 1 1
8 10343 1 1 33 ARG CZ C 17.314 -7.390 1.489 1.00 . A A . 33 ARG CZ 1 1
8 10344 1 1 33 ARG H H 12.624 -3.896 0.946 1.00 . A A . 33 ARG H 1 1
8 10345 1 1 33 ARG HA H 14.691 -2.039 0.553 1.00 . A A . 33 ARG HA 1 1
8 10346 1 1 33 ARG HB2 H 14.943 -4.434 1.316 1.00 . A A . 33 ARG HB2 1 1
8 10347 1 1 33 ARG HB3 H 14.591 -4.951 -0.329 1.00 . A A . 33 ARG HB3 1 1
8 10348 1 1 33 ARG HD2 H 16.687 -6.111 -0.738 1.00 . A A . 33 ARG HD2 1 1
8 10349 1 1 33 ARG HD3 H 18.236 -5.328 -0.432 1.00 . A A . 33 ARG HD3 1 1
8 10350 1 1 33 ARG HE H 17.360 -5.465 2.033 1.00 . A A . 33 ARG HE 1 1
8 10351 1 1 33 ARG HG2 H 16.638 -3.647 -1.067 1.00 . A A . 33 ARG HG2 1 1
8 10352 1 1 33 ARG HG3 H 17.027 -3.429 0.641 1.00 . A A . 33 ARG HG3 1 1
8 10353 1 1 33 ARG HH11 H 16.912 -7.934 -0.415 1.00 . A A . 33 ARG HH11 1 1
8 10354 1 1 33 ARG HH12 H 17.151 -9.239 0.697 1.00 . A A . 33 ARG HH12 1 1
8 10355 1 1 33 ARG HH21 H 17.643 -7.180 3.462 1.00 . A A . 33 ARG HH21 1 1
8 10356 1 1 33 ARG HH22 H 17.546 -8.812 2.888 1.00 . A A . 33 ARG HH22 1 1
8 10357 1 1 33 ARG N N 12.863 -3.022 0.601 1.00 . A A . 33 ARG N 1 1
8 10358 1 1 33 ARG NE N 17.281 -6.073 1.263 1.00 . A A . 33 ARG NE 1 1
8 10359 1 1 33 ARG NH1 N 17.105 -8.255 0.514 1.00 . A A . 33 ARG NH1 1 1
8 10360 1 1 33 ARG NH2 N 17.516 -7.829 2.707 1.00 . A A . 33 ARG NH2 1 1
8 10361 1 1 33 ARG O O 15.191 -2.194 -2.066 1.00 . A A . 33 ARG O 1 1
8 10362 1 1 34 MET C C 13.407 -0.690 -3.875 1.00 . A A . 34 MET C 1 1
8 10363 1 1 34 MET CA C 12.660 -1.999 -3.462 1.00 . A A . 34 MET CA 1 1
8 10364 1 1 34 MET CB C 11.131 -1.778 -3.606 1.00 . A A . 34 MET CB 1 1
8 10365 1 1 34 MET CE C 8.487 0.903 -1.709 1.00 . A A . 34 MET CE 1 1
8 10366 1 1 34 MET CG C 10.572 -0.642 -2.728 1.00 . A A . 34 MET CG 1 1
8 10367 1 1 34 MET H H 12.192 -2.801 -1.526 1.00 . A A . 34 MET H 1 1
8 10368 1 1 34 MET HA H 12.962 -2.798 -4.128 1.00 . A A . 34 MET HA 1 1
8 10369 1 1 34 MET HB2 H 10.905 -1.552 -4.641 1.00 . A A . 34 MET HB2 1 1
8 10370 1 1 34 MET HB3 H 10.619 -2.695 -3.340 1.00 . A A . 34 MET HB3 1 1
8 10371 1 1 34 MET HE1 H 9.026 1.769 -2.070 1.00 . A A . 34 MET HE1 1 1
8 10372 1 1 34 MET HE2 H 8.831 0.649 -0.716 1.00 . A A . 34 MET HE2 1 1
8 10373 1 1 34 MET HE3 H 7.429 1.127 -1.678 1.00 . A A . 34 MET HE3 1 1
8 10374 1 1 34 MET HG2 H 10.849 -0.834 -1.697 1.00 . A A . 34 MET HG2 1 1
8 10375 1 1 34 MET HG3 H 11.014 0.297 -3.042 1.00 . A A . 34 MET HG3 1 1
8 10376 1 1 34 MET N N 12.936 -2.444 -2.061 1.00 . A A . 34 MET N 1 1
8 10377 1 1 34 MET O O 13.680 -0.472 -5.059 1.00 . A A . 34 MET O 1 1
8 10378 1 1 34 MET SD S 8.777 -0.483 -2.809 1.00 . A A . 34 MET SD 1 1
8 10379 1 1 35 ILE C C 15.988 1.213 -3.103 1.00 . A A . 35 ILE C 1 1
8 10380 1 1 35 ILE CA C 14.435 1.410 -3.054 1.00 . A A . 35 ILE CA 1 1
8 10381 1 1 35 ILE CB C 13.971 2.430 -1.933 1.00 . A A . 35 ILE CB 1 1
8 10382 1 1 35 ILE CD1 C 14.826 4.594 -3.105 1.00 . A A . 35 ILE CD1 1 1
8 10383 1 1 35 ILE CG1 C 14.878 3.696 -1.876 1.00 . A A . 35 ILE CG1 1 1
8 10384 1 1 35 ILE CG2 C 13.864 1.760 -0.543 1.00 . A A . 35 ILE CG2 1 1
8 10385 1 1 35 ILE H H 13.660 -0.228 -1.980 1.00 . A A . 35 ILE H 1 1
8 10386 1 1 35 ILE HA H 14.120 1.817 -4.018 1.00 . A A . 35 ILE HA 1 1
8 10387 1 1 35 ILE HB H 12.963 2.748 -2.197 1.00 . A A . 35 ILE HB 1 1
8 10388 1 1 35 ILE HD11 H 15.158 4.043 -3.973 1.00 . A A . 35 ILE HD11 1 1
8 10389 1 1 35 ILE HD12 H 15.473 5.444 -2.948 1.00 . A A . 35 ILE HD12 1 1
8 10390 1 1 35 ILE HD13 H 13.813 4.939 -3.259 1.00 . A A . 35 ILE HD13 1 1
8 10391 1 1 35 ILE HG12 H 14.596 4.297 -1.027 1.00 . A A . 35 ILE HG12 1 1
8 10392 1 1 35 ILE HG13 H 15.898 3.366 -1.751 1.00 . A A . 35 ILE HG13 1 1
8 10393 1 1 35 ILE HG21 H 14.839 1.397 -0.245 1.00 . A A . 35 ILE HG21 1 1
8 10394 1 1 35 ILE HG22 H 13.174 0.929 -0.590 1.00 . A A . 35 ILE HG22 1 1
8 10395 1 1 35 ILE HG23 H 13.510 2.478 0.190 1.00 . A A . 35 ILE HG23 1 1
8 10396 1 1 35 ILE N N 13.759 0.126 -2.873 1.00 . A A . 35 ILE N 1 1
8 10397 1 1 35 ILE O O 16.668 1.821 -3.935 1.00 . A A . 35 ILE O 1 1
8 10398 1 1 36 HIS C C 18.575 -1.047 -2.862 1.00 . A A . 36 HIS C 1 1
8 10399 1 1 36 HIS CA C 18.012 0.154 -2.061 1.00 . A A . 36 HIS CA 1 1
8 10400 1 1 36 HIS CB C 18.384 -0.077 -0.566 1.00 . A A . 36 HIS CB 1 1
8 10401 1 1 36 HIS CD2 C 16.592 0.237 1.280 1.00 . A A . 36 HIS CD2 1 1
8 10402 1 1 36 HIS CE1 C 16.823 2.345 1.654 1.00 . A A . 36 HIS CE1 1 1
8 10403 1 1 36 HIS CG C 17.561 0.684 0.437 1.00 . A A . 36 HIS CG 1 1
8 10404 1 1 36 HIS H H 15.945 -0.238 -1.703 1.00 . A A . 36 HIS H 1 1
8 10405 1 1 36 HIS HA H 18.504 1.059 -2.407 1.00 . A A . 36 HIS HA 1 1
8 10406 1 1 36 HIS HB2 H 18.289 -1.133 -0.323 1.00 . A A . 36 HIS HB2 1 1
8 10407 1 1 36 HIS HB3 H 19.420 0.212 -0.417 1.00 . A A . 36 HIS HB3 1 1
8 10408 1 1 36 HIS HD1 H 18.306 2.647 0.238 1.00 . A A . 36 HIS HD1 1 1
8 10409 1 1 36 HIS HD2 H 16.238 -0.780 1.357 1.00 . A A . 36 HIS HD2 1 1
8 10410 1 1 36 HIS HE1 H 16.708 3.341 2.067 1.00 . A A . 36 HIS HE1 1 1
8 10411 1 1 36 HIS N N 16.535 0.322 -2.237 1.00 . A A . 36 HIS N 1 1
8 10412 1 1 36 HIS ND1 N 17.691 2.028 0.687 1.00 . A A . 36 HIS ND1 1 1
8 10413 1 1 36 HIS NE2 N 16.126 1.289 2.050 1.00 . A A . 36 HIS NE2 1 1
8 10414 1 1 36 HIS O O 19.785 -1.120 -3.097 1.00 . A A . 36 HIS O 1 1
8 10415 1 1 37 THR C C 19.000 -3.479 -4.810 1.00 . A A . 37 THR C 1 1
8 10416 1 1 37 THR CA C 18.054 -3.358 -3.606 1.00 . A A . 37 THR CA 1 1
8 10417 1 1 37 THR CB C 16.777 -4.239 -3.850 1.00 . A A . 37 THR CB 1 1
8 10418 1 1 37 THR CG2 C 15.803 -3.604 -4.859 1.00 . A A . 37 THR CG2 1 1
8 10419 1 1 37 THR H H 16.748 -1.706 -3.321 1.00 . A A . 37 THR H 1 1
8 10420 1 1 37 THR HA H 18.560 -3.777 -2.740 1.00 . A A . 37 THR HA 1 1
8 10421 1 1 37 THR HB H 16.259 -4.336 -2.898 1.00 . A A . 37 THR HB 1 1
8 10422 1 1 37 THR HG1 H 17.071 -6.169 -3.548 1.00 . A A . 37 THR HG1 1 1
8 10423 1 1 37 THR HG21 H 14.925 -4.233 -4.959 1.00 . A A . 37 THR HG21 1 1
8 10424 1 1 37 THR HG22 H 16.285 -3.513 -5.823 1.00 . A A . 37 THR HG22 1 1
8 10425 1 1 37 THR HG23 H 15.503 -2.625 -4.513 1.00 . A A . 37 THR HG23 1 1
8 10426 1 1 37 THR N N 17.689 -1.970 -3.251 1.00 . A A . 37 THR N 1 1
8 10427 1 1 37 THR O O 20.008 -4.189 -4.734 1.00 . A A . 37 THR O 1 1
8 10428 1 1 37 THR OG1 O 17.143 -5.558 -4.285 1.00 . A A . 37 THR OG1 1 1
8 10429 1 1 38 GLY C C 18.623 -4.230 -7.953 1.00 . A A . 38 GLY C 1 1
8 10430 1 1 38 GLY CA C 19.314 -3.094 -7.207 1.00 . A A . 38 GLY CA 1 1
8 10431 1 1 38 GLY H H 18.054 -2.047 -5.879 1.00 . A A . 38 GLY H 1 1
8 10432 1 1 38 GLY HA2 H 19.277 -2.202 -7.815 1.00 . A A . 38 GLY HA2 1 1
8 10433 1 1 38 GLY HA3 H 20.356 -3.362 -7.055 1.00 . A A . 38 GLY HA3 1 1
8 10434 1 1 38 GLY N N 18.685 -2.800 -5.919 1.00 . A A . 38 GLY N 1 1
8 10435 1 1 38 GLY O O 18.616 -4.245 -9.184 1.00 . A A . 38 GLY O 1 1
8 10436 1 1 39 GLU C C 15.763 -6.041 -7.329 1.00 . A A . 39 GLU C 1 1
8 10437 1 1 39 GLU CA C 17.212 -6.265 -7.775 1.00 . A A . 39 GLU CA 1 1
8 10438 1 1 39 GLU CB C 17.737 -7.650 -7.326 1.00 . A A . 39 GLU CB 1 1
8 10439 1 1 39 GLU CD C 19.449 -7.955 -9.248 1.00 . A A . 39 GLU CD 1 1
8 10440 1 1 39 GLU CG C 19.195 -7.958 -7.726 1.00 . A A . 39 GLU CG 1 1
8 10441 1 1 39 GLU H H 18.194 -5.216 -6.254 1.00 . A A . 39 GLU H 1 1
8 10442 1 1 39 GLU HA H 17.252 -6.204 -8.864 1.00 . A A . 39 GLU HA 1 1
8 10443 1 1 39 GLU HB2 H 17.674 -7.710 -6.242 1.00 . A A . 39 GLU HB2 1 1
8 10444 1 1 39 GLU HB3 H 17.098 -8.414 -7.750 1.00 . A A . 39 GLU HB3 1 1
8 10445 1 1 39 GLU HG2 H 19.845 -7.224 -7.258 1.00 . A A . 39 GLU HG2 1 1
8 10446 1 1 39 GLU HG3 H 19.451 -8.938 -7.340 1.00 . A A . 39 GLU HG3 1 1
8 10447 1 1 39 GLU N N 18.044 -5.196 -7.212 1.00 . A A . 39 GLU N 1 1
8 10448 1 1 39 GLU O O 15.285 -6.644 -6.351 1.00 . A A . 39 GLU O 1 1
8 10449 1 1 39 GLU OE1 O 19.082 -8.944 -9.921 1.00 . A A . 39 GLU OE1 1 1
8 10450 1 1 39 GLU OE2 O 20.021 -6.977 -9.780 1.00 . A A . 39 GLU OE2 1 1
8 10451 1 1 40 LYS C C 12.760 -5.830 -7.717 1.00 . A A . 40 LYS C 1 1
8 10452 1 1 40 LYS CA C 13.743 -4.640 -7.693 1.00 . A A . 40 LYS CA 1 1
8 10453 1 1 40 LYS CB C 13.295 -3.546 -8.691 1.00 . A A . 40 LYS CB 1 1
8 10454 1 1 40 LYS CD C 13.749 -1.269 -9.783 1.00 . A A . 40 LYS CD 1 1
8 10455 1 1 40 LYS CE C 14.736 -0.108 -9.947 1.00 . A A . 40 LYS CE 1 1
8 10456 1 1 40 LYS CG C 14.262 -2.347 -8.804 1.00 . A A . 40 LYS CG 1 1
8 10457 1 1 40 LYS H H 15.573 -4.726 -8.791 1.00 . A A . 40 LYS H 1 1
8 10458 1 1 40 LYS HA H 13.779 -4.212 -6.695 1.00 . A A . 40 LYS HA 1 1
8 10459 1 1 40 LYS HB2 H 13.199 -3.994 -9.674 1.00 . A A . 40 LYS HB2 1 1
8 10460 1 1 40 LYS HB3 H 12.322 -3.173 -8.381 1.00 . A A . 40 LYS HB3 1 1
8 10461 1 1 40 LYS HD2 H 13.585 -1.725 -10.755 1.00 . A A . 40 LYS HD2 1 1
8 10462 1 1 40 LYS HD3 H 12.801 -0.879 -9.415 1.00 . A A . 40 LYS HD3 1 1
8 10463 1 1 40 LYS HE2 H 14.263 0.687 -10.507 1.00 . A A . 40 LYS HE2 1 1
8 10464 1 1 40 LYS HE3 H 15.011 0.267 -8.967 1.00 . A A . 40 LYS HE3 1 1
8 10465 1 1 40 LYS HG2 H 14.381 -1.900 -7.824 1.00 . A A . 40 LYS HG2 1 1
8 10466 1 1 40 LYS HG3 H 15.229 -2.707 -9.152 1.00 . A A . 40 LYS HG3 1 1
8 10467 1 1 40 LYS HZ1 H 16.476 -1.243 -10.110 1.00 . A A . 40 LYS HZ1 1 1
8 10468 1 1 40 LYS HZ2 H 16.595 0.293 -10.796 1.00 . A A . 40 LYS HZ2 1 1
8 10469 1 1 40 LYS HZ3 H 15.726 -0.919 -11.589 1.00 . A A . 40 LYS HZ3 1 1
8 10470 1 1 40 LYS N N 15.108 -5.102 -8.022 1.00 . A A . 40 LYS N 1 1
8 10471 1 1 40 LYS NZ N 15.969 -0.523 -10.659 1.00 . A A . 40 LYS NZ 1 1
8 10472 1 1 40 LYS O O 12.667 -6.503 -8.752 1.00 . A A . 40 LYS O 1 1
8 10473 1 1 41 PRO C C 10.021 -7.343 -7.479 1.00 . A A . 41 PRO C 1 1
8 10474 1 1 41 PRO CA C 11.194 -7.342 -6.457 1.00 . A A . 41 PRO CA 1 1
8 10475 1 1 41 PRO CB C 10.727 -7.317 -4.965 1.00 . A A . 41 PRO CB 1 1
8 10476 1 1 41 PRO CD C 11.974 -5.290 -5.341 1.00 . A A . 41 PRO CD 1 1
8 10477 1 1 41 PRO CG C 10.806 -5.869 -4.565 1.00 . A A . 41 PRO CG 1 1
8 10478 1 1 41 PRO HA H 11.792 -8.235 -6.629 1.00 . A A . 41 PRO HA 1 1
8 10479 1 1 41 PRO HB2 H 9.716 -7.705 -4.878 1.00 . A A . 41 PRO HB2 1 1
8 10480 1 1 41 PRO HB3 H 11.391 -7.928 -4.360 1.00 . A A . 41 PRO HB3 1 1
8 10481 1 1 41 PRO HD2 H 11.789 -4.250 -5.588 1.00 . A A . 41 PRO HD2 1 1
8 10482 1 1 41 PRO HD3 H 12.898 -5.376 -4.774 1.00 . A A . 41 PRO HD3 1 1
8 10483 1 1 41 PRO HG2 H 9.881 -5.359 -4.831 1.00 . A A . 41 PRO HG2 1 1
8 10484 1 1 41 PRO HG3 H 10.978 -5.782 -3.497 1.00 . A A . 41 PRO HG3 1 1
8 10485 1 1 41 PRO N N 12.036 -6.126 -6.579 1.00 . A A . 41 PRO N 1 1
8 10486 1 1 41 PRO O O 10.167 -7.872 -8.590 1.00 . A A . 41 PRO O 1 1
8 10487 1 1 42 LEU C C 7.053 -5.260 -7.693 1.00 . A A . 42 LEU C 1 1
8 10488 1 1 42 LEU CA C 7.700 -6.614 -7.971 1.00 . A A . 42 LEU CA 1 1
8 10489 1 1 42 LEU CB C 6.715 -7.780 -7.661 1.00 . A A . 42 LEU CB 1 1
8 10490 1 1 42 LEU CD1 C 6.256 -10.310 -7.506 1.00 . A A . 42 LEU CD1 1 1
8 10491 1 1 42 LEU CD2 C 7.347 -9.340 -9.592 1.00 . A A . 42 LEU CD2 1 1
8 10492 1 1 42 LEU CG C 7.190 -9.218 -8.060 1.00 . A A . 42 LEU CG 1 1
8 10493 1 1 42 LEU H H 8.844 -6.312 -6.232 1.00 . A A . 42 LEU H 1 1
8 10494 1 1 42 LEU HA H 8.002 -6.658 -9.016 1.00 . A A . 42 LEU HA 1 1
8 10495 1 1 42 LEU HB2 H 6.513 -7.765 -6.594 1.00 . A A . 42 LEU HB2 1 1
8 10496 1 1 42 LEU HB3 H 5.784 -7.578 -8.176 1.00 . A A . 42 LEU HB3 1 1
8 10497 1 1 42 LEU HD11 H 6.622 -11.285 -7.798 1.00 . A A . 42 LEU HD11 1 1
8 10498 1 1 42 LEU HD12 H 5.253 -10.174 -7.893 1.00 . A A . 42 LEU HD12 1 1
8 10499 1 1 42 LEU HD13 H 6.230 -10.252 -6.426 1.00 . A A . 42 LEU HD13 1 1
8 10500 1 1 42 LEU HD21 H 7.707 -10.328 -9.844 1.00 . A A . 42 LEU HD21 1 1
8 10501 1 1 42 LEU HD22 H 8.061 -8.606 -9.942 1.00 . A A . 42 LEU HD22 1 1
8 10502 1 1 42 LEU HD23 H 6.392 -9.170 -10.077 1.00 . A A . 42 LEU HD23 1 1
8 10503 1 1 42 LEU HG H 8.167 -9.393 -7.624 1.00 . A A . 42 LEU HG 1 1
8 10504 1 1 42 LEU N N 8.890 -6.718 -7.120 1.00 . A A . 42 LEU N 1 1
8 10505 1 1 42 LEU O O 6.389 -5.092 -6.676 1.00 . A A . 42 LEU O 1 1
8 10506 1 1 43 GLN C C 6.375 -2.356 -9.769 1.00 . A A . 43 GLN C 1 1
8 10507 1 1 43 GLN CA C 6.799 -2.918 -8.412 1.00 . A A . 43 GLN CA 1 1
8 10508 1 1 43 GLN CB C 7.895 -2.044 -7.755 1.00 . A A . 43 GLN CB 1 1
8 10509 1 1 43 GLN CD C 8.603 0.268 -6.873 1.00 . A A . 43 GLN CD 1 1
8 10510 1 1 43 GLN CG C 7.534 -0.547 -7.604 1.00 . A A . 43 GLN CG 1 1
8 10511 1 1 43 GLN H H 7.805 -4.497 -9.377 1.00 . A A . 43 GLN H 1 1
8 10512 1 1 43 GLN HA H 5.926 -2.939 -7.751 1.00 . A A . 43 GLN HA 1 1
8 10513 1 1 43 GLN HB2 H 8.096 -2.447 -6.768 1.00 . A A . 43 GLN HB2 1 1
8 10514 1 1 43 GLN HB3 H 8.799 -2.123 -8.349 1.00 . A A . 43 GLN HB3 1 1
8 10515 1 1 43 GLN HE21 H 8.301 1.834 -8.071 1.00 . A A . 43 GLN HE21 1 1
8 10516 1 1 43 GLN HE22 H 9.504 2.044 -6.845 1.00 . A A . 43 GLN HE22 1 1
8 10517 1 1 43 GLN HG2 H 7.379 -0.120 -8.589 1.00 . A A . 43 GLN HG2 1 1
8 10518 1 1 43 GLN HG3 H 6.611 -0.472 -7.042 1.00 . A A . 43 GLN HG3 1 1
8 10519 1 1 43 GLN N N 7.287 -4.289 -8.575 1.00 . A A . 43 GLN N 1 1
8 10520 1 1 43 GLN NE2 N 8.825 1.506 -7.306 1.00 . A A . 43 GLN NE2 1 1
8 10521 1 1 43 GLN O O 7.137 -2.411 -10.744 1.00 . A A . 43 GLN O 1 1
8 10522 1 1 43 GLN OE1 O 9.254 -0.222 -5.955 1.00 . A A . 43 GLN OE1 1 1
8 10523 1 1 44 CYS C C 5.233 -0.003 -11.452 1.00 . A A . 44 CYS C 1 1
8 10524 1 1 44 CYS CA C 4.505 -1.280 -10.997 1.00 . A A . 44 CYS CA 1 1
8 10525 1 1 44 CYS CB C 3.030 -0.978 -10.679 1.00 . A A . 44 CYS CB 1 1
8 10526 1 1 44 CYS H H 4.615 -1.885 -8.986 1.00 . A A . 44 CYS H 1 1
8 10527 1 1 44 CYS HA H 4.544 -2.030 -11.788 1.00 . A A . 44 CYS HA 1 1
8 10528 1 1 44 CYS HB2 H 2.502 -1.910 -10.518 1.00 . A A . 44 CYS HB2 1 1
8 10529 1 1 44 CYS HB3 H 2.981 -0.386 -9.772 1.00 . A A . 44 CYS HB3 1 1
8 10530 1 1 44 CYS N N 5.137 -1.857 -9.809 1.00 . A A . 44 CYS N 1 1
8 10531 1 1 44 CYS O O 5.145 1.041 -10.791 1.00 . A A . 44 CYS O 1 1
8 10532 1 1 44 CYS SG S 2.115 -0.053 -11.952 1.00 . A A . 44 CYS SG 1 1
8 10533 1 1 45 GLU C C 5.857 1.860 -14.113 1.00 . A A . 45 GLU C 1 1
8 10534 1 1 45 GLU CA C 6.742 0.979 -13.195 1.00 . A A . 45 GLU CA 1 1
8 10535 1 1 45 GLU CB C 7.952 0.338 -13.950 1.00 . A A . 45 GLU CB 1 1
8 10536 1 1 45 GLU CD C 9.560 2.311 -13.496 1.00 . A A . 45 GLU CD 1 1
8 10537 1 1 45 GLU CG C 8.989 1.331 -14.534 1.00 . A A . 45 GLU CG 1 1
8 10538 1 1 45 GLU H H 5.891 -0.957 -13.077 1.00 . A A . 45 GLU H 1 1
8 10539 1 1 45 GLU HA H 7.122 1.600 -12.383 1.00 . A A . 45 GLU HA 1 1
8 10540 1 1 45 GLU HB2 H 8.474 -0.322 -13.266 1.00 . A A . 45 GLU HB2 1 1
8 10541 1 1 45 GLU HB3 H 7.565 -0.261 -14.767 1.00 . A A . 45 GLU HB3 1 1
8 10542 1 1 45 GLU HG2 H 9.806 0.763 -14.967 1.00 . A A . 45 GLU HG2 1 1
8 10543 1 1 45 GLU HG3 H 8.510 1.899 -15.327 1.00 . A A . 45 GLU HG3 1 1
8 10544 1 1 45 GLU N N 5.931 -0.108 -12.597 1.00 . A A . 45 GLU N 1 1
8 10545 1 1 45 GLU O O 6.193 2.176 -15.260 1.00 . A A . 45 GLU O 1 1
8 10546 1 1 45 GLU OE1 O 10.486 1.923 -12.756 1.00 . A A . 45 GLU OE1 1 1
8 10547 1 1 45 GLU OE2 O 9.083 3.469 -13.408 1.00 . A A . 45 GLU OE2 1 1
8 10548 1 1 46 ILE C C 3.247 4.234 -13.253 1.00 . A A . 46 ILE C 1 1
8 10549 1 1 46 ILE CA C 3.677 3.094 -14.238 1.00 . A A . 46 ILE CA 1 1
8 10550 1 1 46 ILE CB C 2.410 2.235 -14.617 1.00 . A A . 46 ILE CB 1 1
8 10551 1 1 46 ILE CD1 C 3.459 1.178 -16.745 1.00 . A A . 46 ILE CD1 1 1
8 10552 1 1 46 ILE CG1 C 2.777 0.937 -15.405 1.00 . A A . 46 ILE CG1 1 1
8 10553 1 1 46 ILE CG2 C 1.392 3.082 -15.419 1.00 . A A . 46 ILE CG2 1 1
8 10554 1 1 46 ILE H H 4.533 2.051 -12.635 1.00 . A A . 46 ILE H 1 1
8 10555 1 1 46 ILE HA H 4.106 3.534 -15.139 1.00 . A A . 46 ILE HA 1 1
8 10556 1 1 46 ILE HB H 1.938 1.947 -13.682 1.00 . A A . 46 ILE HB 1 1
8 10557 1 1 46 ILE HD11 H 4.388 1.702 -16.578 1.00 . A A . 46 ILE HD11 1 1
8 10558 1 1 46 ILE HD12 H 2.817 1.770 -17.382 1.00 . A A . 46 ILE HD12 1 1
8 10559 1 1 46 ILE HD13 H 3.660 0.231 -17.220 1.00 . A A . 46 ILE HD13 1 1
8 10560 1 1 46 ILE HG12 H 3.452 0.343 -14.807 1.00 . A A . 46 ILE HG12 1 1
8 10561 1 1 46 ILE HG13 H 1.878 0.357 -15.592 1.00 . A A . 46 ILE HG13 1 1
8 10562 1 1 46 ILE HG21 H 0.544 2.466 -15.709 1.00 . A A . 46 ILE HG21 1 1
8 10563 1 1 46 ILE HG22 H 1.860 3.486 -16.306 1.00 . A A . 46 ILE HG22 1 1
8 10564 1 1 46 ILE HG23 H 1.039 3.895 -14.797 1.00 . A A . 46 ILE HG23 1 1
8 10565 1 1 46 ILE N N 4.705 2.271 -13.564 1.00 . A A . 46 ILE N 1 1
8 10566 1 1 46 ILE O O 2.490 5.142 -13.592 1.00 . A A . 46 ILE O 1 1
8 10567 1 1 47 CYS C C 4.349 4.494 -9.793 1.00 . A A . 47 CYS C 1 1
8 10568 1 1 47 CYS CA C 3.363 4.930 -10.883 1.00 . A A . 47 CYS CA 1 1
8 10569 1 1 47 CYS CB C 1.852 4.630 -10.569 1.00 . A A . 47 CYS CB 1 1
8 10570 1 1 47 CYS H H 4.698 3.799 -11.965 1.00 . A A . 47 CYS H 1 1
8 10571 1 1 47 CYS HA H 3.501 5.994 -11.073 1.00 . A A . 47 CYS HA 1 1
8 10572 1 1 47 CYS HB2 H 1.470 5.391 -9.905 1.00 . A A . 47 CYS HB2 1 1
8 10573 1 1 47 CYS HB3 H 1.289 4.655 -11.491 1.00 . A A . 47 CYS HB3 1 1
8 10574 1 1 47 CYS N N 3.814 4.186 -12.037 1.00 . A A . 47 CYS N 1 1
8 10575 1 1 47 CYS O O 5.565 4.476 -10.039 1.00 . A A . 47 CYS O 1 1
8 10576 1 1 47 CYS SG S 1.507 3.018 -9.781 1.00 . A A . 47 CYS SG 1 1
8 10577 1 1 48 GLY C C 3.604 2.519 -6.889 1.00 . A A . 48 GLY C 1 1
8 10578 1 1 48 GLY CA C 4.611 3.365 -7.663 1.00 . A A . 48 GLY CA 1 1
8 10579 1 1 48 GLY H H 2.942 4.344 -8.428 1.00 . A A . 48 GLY H 1 1
8 10580 1 1 48 GLY HA2 H 5.315 2.725 -8.199 1.00 . A A . 48 GLY HA2 1 1
8 10581 1 1 48 GLY HA3 H 5.148 4.014 -6.983 1.00 . A A . 48 GLY HA3 1 1
8 10582 1 1 48 GLY N N 3.864 4.158 -8.628 1.00 . A A . 48 GLY N 1 1
8 10583 1 1 48 GLY O O 2.640 3.101 -6.381 1.00 . A A . 48 GLY O 1 1
8 10584 1 1 49 PHE C C 3.466 -1.065 -6.167 1.00 . A A . 49 PHE C 1 1
8 10585 1 1 49 PHE CA C 2.756 0.288 -6.195 1.00 . A A . 49 PHE CA 1 1
8 10586 1 1 49 PHE CB C 1.483 0.250 -7.091 1.00 . A A . 49 PHE CB 1 1
8 10587 1 1 49 PHE CD1 C 0.335 -1.999 -6.713 1.00 . A A . 49 PHE CD1 1 1
8 10588 1 1 49 PHE CD2 C -0.773 -0.031 -5.928 1.00 . A A . 49 PHE CD2 1 1
8 10589 1 1 49 PHE CE1 C -0.709 -2.775 -6.253 1.00 . A A . 49 PHE CE1 1 1
8 10590 1 1 49 PHE CE2 C -1.818 -0.807 -5.470 1.00 . A A . 49 PHE CE2 1 1
8 10591 1 1 49 PHE CG C 0.327 -0.612 -6.561 1.00 . A A . 49 PHE CG 1 1
8 10592 1 1 49 PHE CZ C -1.788 -2.179 -5.629 1.00 . A A . 49 PHE CZ 1 1
8 10593 1 1 49 PHE H H 4.647 0.729 -6.820 1.00 . A A . 49 PHE H 1 1
8 10594 1 1 49 PHE HA H 2.510 0.605 -5.181 1.00 . A A . 49 PHE HA 1 1
8 10595 1 1 49 PHE HB2 H 1.114 1.262 -7.211 1.00 . A A . 49 PHE HB2 1 1
8 10596 1 1 49 PHE HB3 H 1.756 -0.127 -8.073 1.00 . A A . 49 PHE HB3 1 1
8 10597 1 1 49 PHE HD1 H 1.183 -2.469 -7.203 1.00 . A A . 49 PHE HD1 1 1
8 10598 1 1 49 PHE HD2 H -0.807 1.045 -5.799 1.00 . A A . 49 PHE HD2 1 1
8 10599 1 1 49 PHE HE1 H -0.682 -3.850 -6.381 1.00 . A A . 49 PHE HE1 1 1
8 10600 1 1 49 PHE HE2 H -2.665 -0.339 -4.983 1.00 . A A . 49 PHE HE2 1 1
8 10601 1 1 49 PHE HZ H -2.609 -2.784 -5.268 1.00 . A A . 49 PHE HZ 1 1
8 10602 1 1 49 PHE N N 3.781 1.184 -6.744 1.00 . A A . 49 PHE N 1 1
8 10603 1 1 49 PHE O O 3.779 -1.607 -7.231 1.00 . A A . 49 PHE O 1 1
8 10604 1 1 50 THR C C 3.818 -3.949 -4.296 1.00 . A A . 50 THR C 1 1
8 10605 1 1 50 THR CA C 4.616 -2.753 -4.822 1.00 . A A . 50 THR CA 1 1
8 10606 1 1 50 THR CB C 5.790 -2.421 -3.855 1.00 . A A . 50 THR CB 1 1
8 10607 1 1 50 THR CG2 C 6.927 -3.467 -3.910 1.00 . A A . 50 THR CG2 1 1
8 10608 1 1 50 THR H H 3.299 -1.253 -4.185 1.00 . A A . 50 THR H 1 1
8 10609 1 1 50 THR HA H 5.041 -2.986 -5.803 1.00 . A A . 50 THR HA 1 1
8 10610 1 1 50 THR HB H 5.406 -2.383 -2.849 1.00 . A A . 50 THR HB 1 1
8 10611 1 1 50 THR HG1 H 7.274 -1.185 -4.292 1.00 . A A . 50 THR HG1 1 1
8 10612 1 1 50 THR HG21 H 7.722 -3.183 -3.230 1.00 . A A . 50 THR HG21 1 1
8 10613 1 1 50 THR HG22 H 7.323 -3.515 -4.916 1.00 . A A . 50 THR HG22 1 1
8 10614 1 1 50 THR HG23 H 6.544 -4.441 -3.634 1.00 . A A . 50 THR HG23 1 1
8 10615 1 1 50 THR N N 3.727 -1.606 -4.979 1.00 . A A . 50 THR N 1 1
8 10616 1 1 50 THR O O 2.938 -3.802 -3.441 1.00 . A A . 50 THR O 1 1
8 10617 1 1 50 THR OG1 O 6.317 -1.130 -4.203 1.00 . A A . 50 THR OG1 1 1
8 10618 1 1 51 CYS C C 4.442 -7.496 -4.243 1.00 . A A . 51 CYS C 1 1
8 10619 1 1 51 CYS CA C 3.444 -6.370 -4.555 1.00 . A A . 51 CYS CA 1 1
8 10620 1 1 51 CYS CB C 2.593 -6.727 -5.794 1.00 . A A . 51 CYS CB 1 1
8 10621 1 1 51 CYS H H 4.875 -5.102 -5.449 1.00 . A A . 51 CYS H 1 1
8 10622 1 1 51 CYS HA H 2.786 -6.238 -3.700 1.00 . A A . 51 CYS HA 1 1
8 10623 1 1 51 CYS HB2 H 3.243 -6.897 -6.643 1.00 . A A . 51 CYS HB2 1 1
8 10624 1 1 51 CYS HB3 H 2.031 -7.635 -5.599 1.00 . A A . 51 CYS HB3 1 1
8 10625 1 1 51 CYS HG H 0.233 -5.759 -5.743 1.00 . A A . 51 CYS HG 1 1
8 10626 1 1 51 CYS N N 4.145 -5.109 -4.821 1.00 . A A . 51 CYS N 1 1
8 10627 1 1 51 CYS O O 5.639 -7.386 -4.535 1.00 . A A . 51 CYS O 1 1
8 10628 1 1 51 CYS SG S 1.408 -5.436 -6.263 1.00 . A A . 51 CYS SG 1 1
8 10629 1 1 52 ARG C C 4.299 -10.838 -4.474 1.00 . A A . 52 ARG C 1 1
8 10630 1 1 52 ARG CA C 4.654 -9.821 -3.379 1.00 . A A . 52 ARG CA 1 1
8 10631 1 1 52 ARG CB C 4.290 -10.394 -1.983 1.00 . A A . 52 ARG CB 1 1
8 10632 1 1 52 ARG CD C 4.235 -10.032 0.564 1.00 . A A . 52 ARG CD 1 1
8 10633 1 1 52 ARG CG C 4.623 -9.450 -0.808 1.00 . A A . 52 ARG CG 1 1
8 10634 1 1 52 ARG CZ C 4.348 -9.351 2.962 1.00 . A A . 52 ARG CZ 1 1
8 10635 1 1 52 ARG H H 2.999 -8.503 -3.308 1.00 . A A . 52 ARG H 1 1
8 10636 1 1 52 ARG HA H 5.721 -9.620 -3.418 1.00 . A A . 52 ARG HA 1 1
8 10637 1 1 52 ARG HB2 H 3.222 -10.604 -1.960 1.00 . A A . 52 ARG HB2 1 1
8 10638 1 1 52 ARG HB3 H 4.826 -11.326 -1.834 1.00 . A A . 52 ARG HB3 1 1
8 10639 1 1 52 ARG HD2 H 3.161 -10.191 0.588 1.00 . A A . 52 ARG HD2 1 1
8 10640 1 1 52 ARG HD3 H 4.742 -10.978 0.708 1.00 . A A . 52 ARG HD3 1 1
8 10641 1 1 52 ARG HE H 5.057 -8.287 1.423 1.00 . A A . 52 ARG HE 1 1
8 10642 1 1 52 ARG HG2 H 5.689 -9.257 -0.808 1.00 . A A . 52 ARG HG2 1 1
8 10643 1 1 52 ARG HG3 H 4.096 -8.511 -0.952 1.00 . A A . 52 ARG HG3 1 1
8 10644 1 1 52 ARG HH11 H 3.411 -11.120 2.681 1.00 . A A . 52 ARG HH11 1 1
8 10645 1 1 52 ARG HH12 H 3.521 -10.593 4.329 1.00 . A A . 52 ARG HH12 1 1
8 10646 1 1 52 ARG HH21 H 5.193 -7.627 3.556 1.00 . A A . 52 ARG HH21 1 1
8 10647 1 1 52 ARG HH22 H 4.559 -8.620 4.824 1.00 . A A . 52 ARG HH22 1 1
8 10648 1 1 52 ARG N N 3.921 -8.561 -3.621 1.00 . A A . 52 ARG N 1 1
8 10649 1 1 52 ARG NE N 4.598 -9.126 1.669 1.00 . A A . 52 ARG NE 1 1
8 10650 1 1 52 ARG NH1 N 3.713 -10.441 3.355 1.00 . A A . 52 ARG NH1 1 1
8 10651 1 1 52 ARG NH2 N 4.725 -8.463 3.850 1.00 . A A . 52 ARG NH2 1 1
8 10652 1 1 52 ARG O O 5.114 -11.698 -4.830 1.00 . A A . 52 ARG O 1 1
8 10653 1 1 53 GLN C C 2.632 -10.826 -7.402 1.00 . A A . 53 GLN C 1 1
8 10654 1 1 53 GLN CA C 2.531 -11.580 -6.064 1.00 . A A . 53 GLN CA 1 1
8 10655 1 1 53 GLN CB C 1.059 -11.985 -5.771 1.00 . A A . 53 GLN CB 1 1
8 10656 1 1 53 GLN CD C -0.593 -13.170 -4.204 1.00 . A A . 53 GLN CD 1 1
8 10657 1 1 53 GLN CG C 0.863 -12.761 -4.450 1.00 . A A . 53 GLN CG 1 1
8 10658 1 1 53 GLN H H 2.445 -10.092 -4.566 1.00 . A A . 53 GLN H 1 1
8 10659 1 1 53 GLN HA H 3.136 -12.485 -6.123 1.00 . A A . 53 GLN HA 1 1
8 10660 1 1 53 GLN HB2 H 0.449 -11.085 -5.725 1.00 . A A . 53 GLN HB2 1 1
8 10661 1 1 53 GLN HB3 H 0.697 -12.607 -6.588 1.00 . A A . 53 GLN HB3 1 1
8 10662 1 1 53 GLN HE21 H -0.309 -14.892 -5.149 1.00 . A A . 53 GLN HE21 1 1
8 10663 1 1 53 GLN HE22 H -1.903 -14.628 -4.534 1.00 . A A . 53 GLN HE22 1 1
8 10664 1 1 53 GLN HG2 H 1.478 -13.655 -4.470 1.00 . A A . 53 GLN HG2 1 1
8 10665 1 1 53 GLN HG3 H 1.189 -12.132 -3.626 1.00 . A A . 53 GLN HG3 1 1
8 10666 1 1 53 GLN N N 3.050 -10.745 -4.969 1.00 . A A . 53 GLN N 1 1
8 10667 1 1 53 GLN NE2 N -0.973 -14.349 -4.675 1.00 . A A . 53 GLN NE2 1 1
8 10668 1 1 53 GLN O O 2.240 -9.658 -7.495 1.00 . A A . 53 GLN O 1 1
8 10669 1 1 53 GLN OE1 O -1.367 -12.424 -3.603 1.00 . A A . 53 GLN OE1 1 1
8 10670 1 1 54 LYS C C 1.954 -10.617 -10.395 1.00 . A A . 54 LYS C 1 1
8 10671 1 1 54 LYS CA C 3.328 -10.994 -9.796 1.00 . A A . 54 LYS CA 1 1
8 10672 1 1 54 LYS CB C 4.049 -12.061 -10.655 1.00 . A A . 54 LYS CB 1 1
8 10673 1 1 54 LYS CD C 4.921 -12.868 -12.917 1.00 . A A . 54 LYS CD 1 1
8 10674 1 1 54 LYS CE C 4.946 -12.654 -14.435 1.00 . A A . 54 LYS CE 1 1
8 10675 1 1 54 LYS CG C 4.197 -11.734 -12.157 1.00 . A A . 54 LYS CG 1 1
8 10676 1 1 54 LYS H H 3.554 -12.394 -8.219 1.00 . A A . 54 LYS H 1 1
8 10677 1 1 54 LYS HA H 3.946 -10.101 -9.757 1.00 . A A . 54 LYS HA 1 1
8 10678 1 1 54 LYS HB2 H 5.044 -12.213 -10.247 1.00 . A A . 54 LYS HB2 1 1
8 10679 1 1 54 LYS HB3 H 3.501 -12.995 -10.570 1.00 . A A . 54 LYS HB3 1 1
8 10680 1 1 54 LYS HD2 H 5.943 -12.935 -12.557 1.00 . A A . 54 LYS HD2 1 1
8 10681 1 1 54 LYS HD3 H 4.412 -13.808 -12.705 1.00 . A A . 54 LYS HD3 1 1
8 10682 1 1 54 LYS HE2 H 5.366 -11.678 -14.653 1.00 . A A . 54 LYS HE2 1 1
8 10683 1 1 54 LYS HE3 H 5.566 -13.417 -14.887 1.00 . A A . 54 LYS HE3 1 1
8 10684 1 1 54 LYS HG2 H 3.208 -11.596 -12.586 1.00 . A A . 54 LYS HG2 1 1
8 10685 1 1 54 LYS HG3 H 4.765 -10.813 -12.266 1.00 . A A . 54 LYS HG3 1 1
8 10686 1 1 54 LYS HZ1 H 3.132 -13.626 -14.770 1.00 . A A . 54 LYS HZ1 1 1
8 10687 1 1 54 LYS HZ2 H 3.646 -12.673 -16.065 1.00 . A A . 54 LYS HZ2 1 1
8 10688 1 1 54 LYS HZ3 H 3.000 -11.942 -14.687 1.00 . A A . 54 LYS HZ3 1 1
8 10689 1 1 54 LYS N N 3.193 -11.506 -8.416 1.00 . A A . 54 LYS N 1 1
8 10690 1 1 54 LYS NZ N 3.590 -12.729 -15.031 1.00 . A A . 54 LYS NZ 1 1
8 10691 1 1 54 LYS O O 1.808 -9.567 -11.017 1.00 . A A . 54 LYS O 1 1
8 10692 1 1 55 ALA C C -1.019 -9.952 -10.056 1.00 . A A . 55 ALA C 1 1
8 10693 1 1 55 ALA CA C -0.430 -11.285 -10.595 1.00 . A A . 55 ALA CA 1 1
8 10694 1 1 55 ALA CB C -1.283 -12.474 -10.144 1.00 . A A . 55 ALA CB 1 1
8 10695 1 1 55 ALA H H 1.224 -12.345 -9.753 1.00 . A A . 55 ALA H 1 1
8 10696 1 1 55 ALA HA H -0.442 -11.256 -11.682 1.00 . A A . 55 ALA HA 1 1
8 10697 1 1 55 ALA HB1 H -0.870 -13.391 -10.546 1.00 . A A . 55 ALA HB1 1 1
8 10698 1 1 55 ALA HB2 H -2.300 -12.356 -10.503 1.00 . A A . 55 ALA HB2 1 1
8 10699 1 1 55 ALA HB3 H -1.289 -12.528 -9.064 1.00 . A A . 55 ALA HB3 1 1
8 10700 1 1 55 ALA N N 0.973 -11.497 -10.176 1.00 . A A . 55 ALA N 1 1
8 10701 1 1 55 ALA O O -1.717 -9.239 -10.779 1.00 . A A . 55 ALA O 1 1
8 10702 1 1 56 SER C C -0.959 -7.129 -8.827 1.00 . A A . 56 SER C 1 1
8 10703 1 1 56 SER CA C -1.236 -8.460 -8.075 1.00 . A A . 56 SER CA 1 1
8 10704 1 1 56 SER CB C -0.650 -8.429 -6.650 1.00 . A A . 56 SER CB 1 1
8 10705 1 1 56 SER H H -0.092 -10.246 -8.323 1.00 . A A . 56 SER H 1 1
8 10706 1 1 56 SER HA H -2.309 -8.595 -8.000 1.00 . A A . 56 SER HA 1 1
8 10707 1 1 56 SER HB2 H -0.875 -9.362 -6.153 1.00 . A A . 56 SER HB2 1 1
8 10708 1 1 56 SER HB3 H 0.426 -8.314 -6.711 1.00 . A A . 56 SER HB3 1 1
8 10709 1 1 56 SER HG H -2.127 -7.294 -6.011 1.00 . A A . 56 SER HG 1 1
8 10710 1 1 56 SER N N -0.693 -9.634 -8.793 1.00 . A A . 56 SER N 1 1
8 10711 1 1 56 SER O O -1.903 -6.399 -9.148 1.00 . A A . 56 SER O 1 1
8 10712 1 1 56 SER OG O -1.176 -7.367 -5.863 1.00 . A A . 56 SER OG 1 1
8 10713 1 1 57 LEU C C 0.364 -5.763 -11.398 1.00 . A A . 57 LEU C 1 1
8 10714 1 1 57 LEU CA C 0.690 -5.618 -9.896 1.00 . A A . 57 LEU CA 1 1
8 10715 1 1 57 LEU CB C 2.176 -5.191 -9.713 1.00 . A A . 57 LEU CB 1 1
8 10716 1 1 57 LEU CD1 C 4.587 -5.325 -10.592 1.00 . A A . 57 LEU CD1 1 1
8 10717 1 1 57 LEU CD2 C 3.550 -7.356 -9.506 1.00 . A A . 57 LEU CD2 1 1
8 10718 1 1 57 LEU CG C 3.279 -6.104 -10.361 1.00 . A A . 57 LEU CG 1 1
8 10719 1 1 57 LEU H H 1.027 -7.440 -8.853 1.00 . A A . 57 LEU H 1 1
8 10720 1 1 57 LEU HA H 0.065 -4.813 -9.503 1.00 . A A . 57 LEU HA 1 1
8 10721 1 1 57 LEU HB2 H 2.276 -4.195 -10.127 1.00 . A A . 57 LEU HB2 1 1
8 10722 1 1 57 LEU HB3 H 2.378 -5.118 -8.648 1.00 . A A . 57 LEU HB3 1 1
8 10723 1 1 57 LEU HD11 H 4.390 -4.462 -11.218 1.00 . A A . 57 LEU HD11 1 1
8 10724 1 1 57 LEU HD12 H 5.305 -5.960 -11.089 1.00 . A A . 57 LEU HD12 1 1
8 10725 1 1 57 LEU HD13 H 4.994 -4.991 -9.644 1.00 . A A . 57 LEU HD13 1 1
8 10726 1 1 57 LEU HD21 H 4.309 -7.967 -9.979 1.00 . A A . 57 LEU HD21 1 1
8 10727 1 1 57 LEU HD22 H 2.640 -7.938 -9.416 1.00 . A A . 57 LEU HD22 1 1
8 10728 1 1 57 LEU HD23 H 3.886 -7.067 -8.518 1.00 . A A . 57 LEU HD23 1 1
8 10729 1 1 57 LEU HG H 2.933 -6.438 -11.333 1.00 . A A . 57 LEU HG 1 1
8 10730 1 1 57 LEU N N 0.326 -6.835 -9.138 1.00 . A A . 57 LEU N 1 1
8 10731 1 1 57 LEU O O 0.173 -4.752 -12.074 1.00 . A A . 57 LEU O 1 1
8 10732 1 1 58 ASN C C -1.455 -6.911 -13.648 1.00 . A A . 58 ASN C 1 1
8 10733 1 1 58 ASN CA C -0.014 -7.332 -13.323 1.00 . A A . 58 ASN CA 1 1
8 10734 1 1 58 ASN CB C 0.163 -8.850 -13.604 1.00 . A A . 58 ASN CB 1 1
8 10735 1 1 58 ASN CG C -0.378 -9.311 -14.969 1.00 . A A . 58 ASN CG 1 1
8 10736 1 1 58 ASN H H 0.728 -7.748 -11.374 1.00 . A A . 58 ASN H 1 1
8 10737 1 1 58 ASN HA H 0.654 -6.780 -13.966 1.00 . A A . 58 ASN HA 1 1
8 10738 1 1 58 ASN HB2 H 1.219 -9.092 -13.561 1.00 . A A . 58 ASN HB2 1 1
8 10739 1 1 58 ASN HB3 H -0.343 -9.415 -12.829 1.00 . A A . 58 ASN HB3 1 1
8 10740 1 1 58 ASN HD21 H -2.169 -9.725 -14.193 1.00 . A A . 58 ASN HD21 1 1
8 10741 1 1 58 ASN HD22 H -2.002 -10.013 -15.891 1.00 . A A . 58 ASN HD22 1 1
8 10742 1 1 58 ASN N N 0.377 -7.014 -11.919 1.00 . A A . 58 ASN N 1 1
8 10743 1 1 58 ASN ND2 N -1.644 -9.726 -15.020 1.00 . A A . 58 ASN ND2 1 1
8 10744 1 1 58 ASN O O -1.736 -6.424 -14.748 1.00 . A A . 58 ASN O 1 1
8 10745 1 1 58 ASN OD1 O 0.332 -9.286 -15.967 1.00 . A A . 58 ASN OD1 1 1
8 10746 1 1 59 TRP C C -3.950 -5.267 -12.670 1.00 . A A . 59 TRP C 1 1
8 10747 1 1 59 TRP CA C -3.784 -6.768 -12.887 1.00 . A A . 59 TRP CA 1 1
8 10748 1 1 59 TRP CB C -4.696 -7.604 -11.951 1.00 . A A . 59 TRP CB 1 1
8 10749 1 1 59 TRP CD1 C -4.366 -10.173 -12.014 1.00 . A A . 59 TRP CD1 1 1
8 10750 1 1 59 TRP CD2 C -5.777 -9.376 -13.562 1.00 . A A . 59 TRP CD2 1 1
8 10751 1 1 59 TRP CE2 C -5.701 -10.770 -13.702 1.00 . A A . 59 TRP CE2 1 1
8 10752 1 1 59 TRP CE3 C -6.614 -8.659 -14.425 1.00 . A A . 59 TRP CE3 1 1
8 10753 1 1 59 TRP CG C -4.927 -9.010 -12.463 1.00 . A A . 59 TRP CG 1 1
8 10754 1 1 59 TRP CH2 C -7.220 -10.737 -15.510 1.00 . A A . 59 TRP CH2 1 1
8 10755 1 1 59 TRP CZ2 C -6.413 -11.462 -14.679 1.00 . A A . 59 TRP CZ2 1 1
8 10756 1 1 59 TRP CZ3 C -7.323 -9.347 -15.394 1.00 . A A . 59 TRP CZ3 1 1
8 10757 1 1 59 TRP H H -2.070 -7.395 -11.812 1.00 . A A . 59 TRP H 1 1
8 10758 1 1 59 TRP HA H -4.046 -6.989 -13.923 1.00 . A A . 59 TRP HA 1 1
8 10759 1 1 59 TRP HB2 H -4.242 -7.664 -10.968 1.00 . A A . 59 TRP HB2 1 1
8 10760 1 1 59 TRP HB3 H -5.663 -7.124 -11.860 1.00 . A A . 59 TRP HB3 1 1
8 10761 1 1 59 TRP HD1 H -3.662 -10.238 -11.196 1.00 . A A . 59 TRP HD1 1 1
8 10762 1 1 59 TRP HE1 H -4.575 -12.172 -12.613 1.00 . A A . 59 TRP HE1 1 1
8 10763 1 1 59 TRP HE3 H -6.704 -7.582 -14.350 1.00 . A A . 59 TRP HE3 1 1
8 10764 1 1 59 TRP HH2 H -7.795 -11.238 -16.280 1.00 . A A . 59 TRP HH2 1 1
8 10765 1 1 59 TRP HZ2 H -6.345 -12.542 -14.776 1.00 . A A . 59 TRP HZ2 1 1
8 10766 1 1 59 TRP HZ3 H -7.976 -8.804 -16.075 1.00 . A A . 59 TRP HZ3 1 1
8 10767 1 1 59 TRP N N -2.367 -7.114 -12.699 1.00 . A A . 59 TRP N 1 1
8 10768 1 1 59 TRP NE1 N -4.829 -11.232 -12.751 1.00 . A A . 59 TRP NE1 1 1
8 10769 1 1 59 TRP O O -4.633 -4.591 -13.441 1.00 . A A . 59 TRP O 1 1
8 10770 1 1 60 HIS C C -2.591 -2.510 -12.539 1.00 . A A . 60 HIS C 1 1
8 10771 1 1 60 HIS CA C -3.152 -3.340 -11.332 1.00 . A A . 60 HIS CA 1 1
8 10772 1 1 60 HIS CB C -2.265 -3.183 -10.070 1.00 . A A . 60 HIS CB 1 1
8 10773 1 1 60 HIS CD2 C -0.600 -1.261 -10.015 1.00 . A A . 60 HIS CD2 1 1
8 10774 1 1 60 HIS CE1 C -1.896 0.350 -9.476 1.00 . A A . 60 HIS CE1 1 1
8 10775 1 1 60 HIS CG C -1.805 -1.790 -9.813 1.00 . A A . 60 HIS CG 1 1
8 10776 1 1 60 HIS H H -3.138 -5.377 -10.838 1.00 . A A . 60 HIS H 1 1
8 10777 1 1 60 HIS HA H -4.135 -2.946 -11.095 1.00 . A A . 60 HIS HA 1 1
8 10778 1 1 60 HIS HB2 H -2.810 -3.508 -9.203 1.00 . A A . 60 HIS HB2 1 1
8 10779 1 1 60 HIS HB3 H -1.387 -3.811 -10.180 1.00 . A A . 60 HIS HB3 1 1
8 10780 1 1 60 HIS HD1 H -3.577 -0.830 -9.216 1.00 . A A . 60 HIS HD1 1 1
8 10781 1 1 60 HIS HD2 H 0.280 -1.821 -10.275 1.00 . A A . 60 HIS HD2 1 1
8 10782 1 1 60 HIS HE1 H -2.282 1.327 -9.245 1.00 . A A . 60 HIS HE1 1 1
8 10783 1 1 60 HIS N N -3.334 -4.773 -11.589 1.00 . A A . 60 HIS N 1 1
8 10784 1 1 60 HIS ND1 N -2.625 -0.762 -9.458 1.00 . A A . 60 HIS ND1 1 1
8 10785 1 1 60 HIS NE2 N -0.637 0.106 -9.828 1.00 . A A . 60 HIS NE2 1 1
8 10786 1 1 60 HIS O O -2.985 -1.350 -12.704 1.00 . A A . 60 HIS O 1 1
8 10787 1 1 61 MET C C -2.191 -2.239 -15.647 1.00 . A A . 61 MET C 1 1
8 10788 1 1 61 MET CA C -1.128 -2.308 -14.525 1.00 . A A . 61 MET CA 1 1
8 10789 1 1 61 MET CB C 0.253 -2.859 -15.018 1.00 . A A . 61 MET CB 1 1
8 10790 1 1 61 MET CE C -0.335 -5.774 -18.012 1.00 . A A . 61 MET CE 1 1
8 10791 1 1 61 MET CG C 0.251 -4.201 -15.766 1.00 . A A . 61 MET CG 1 1
8 10792 1 1 61 MET H H -1.296 -3.937 -13.133 1.00 . A A . 61 MET H 1 1
8 10793 1 1 61 MET HA H -0.968 -1.286 -14.186 1.00 . A A . 61 MET HA 1 1
8 10794 1 1 61 MET HB2 H 0.698 -2.126 -15.678 1.00 . A A . 61 MET HB2 1 1
8 10795 1 1 61 MET HB3 H 0.898 -2.962 -14.150 1.00 . A A . 61 MET HB3 1 1
8 10796 1 1 61 MET HE1 H -0.738 -5.837 -19.015 1.00 . A A . 61 MET HE1 1 1
8 10797 1 1 61 MET HE2 H -0.900 -6.422 -17.356 1.00 . A A . 61 MET HE2 1 1
8 10798 1 1 61 MET HE3 H 0.700 -6.083 -18.020 1.00 . A A . 61 MET HE3 1 1
8 10799 1 1 61 MET HG2 H 1.271 -4.556 -15.849 1.00 . A A . 61 MET HG2 1 1
8 10800 1 1 61 MET HG3 H -0.328 -4.913 -15.195 1.00 . A A . 61 MET HG3 1 1
8 10801 1 1 61 MET N N -1.654 -3.052 -13.343 1.00 . A A . 61 MET N 1 1
8 10802 1 1 61 MET O O -2.292 -1.236 -16.358 1.00 . A A . 61 MET O 1 1
8 10803 1 1 61 MET SD S -0.454 -4.086 -17.430 1.00 . A A . 61 MET SD 1 1
8 10804 1 1 62 LYS C C -5.236 -2.301 -16.210 1.00 . A A . 62 LYS C 1 1
8 10805 1 1 62 LYS CA C -4.180 -3.339 -16.666 1.00 . A A . 62 LYS CA 1 1
8 10806 1 1 62 LYS CB C -4.809 -4.759 -16.691 1.00 . A A . 62 LYS CB 1 1
8 10807 1 1 62 LYS CD C -4.542 -7.263 -17.238 1.00 . A A . 62 LYS CD 1 1
8 10808 1 1 62 LYS CE C -5.799 -7.320 -18.133 1.00 . A A . 62 LYS CE 1 1
8 10809 1 1 62 LYS CG C -3.878 -5.868 -17.229 1.00 . A A . 62 LYS CG 1 1
8 10810 1 1 62 LYS H H -2.724 -4.140 -15.318 1.00 . A A . 62 LYS H 1 1
8 10811 1 1 62 LYS HA H -3.851 -3.080 -17.668 1.00 . A A . 62 LYS HA 1 1
8 10812 1 1 62 LYS HB2 H -5.098 -5.025 -15.680 1.00 . A A . 62 LYS HB2 1 1
8 10813 1 1 62 LYS HB3 H -5.701 -4.734 -17.309 1.00 . A A . 62 LYS HB3 1 1
8 10814 1 1 62 LYS HD2 H -3.823 -7.987 -17.606 1.00 . A A . 62 LYS HD2 1 1
8 10815 1 1 62 LYS HD3 H -4.821 -7.528 -16.220 1.00 . A A . 62 LYS HD3 1 1
8 10816 1 1 62 LYS HE2 H -6.231 -8.310 -18.068 1.00 . A A . 62 LYS HE2 1 1
8 10817 1 1 62 LYS HE3 H -6.523 -6.597 -17.781 1.00 . A A . 62 LYS HE3 1 1
8 10818 1 1 62 LYS HG2 H -3.581 -5.617 -18.242 1.00 . A A . 62 LYS HG2 1 1
8 10819 1 1 62 LYS HG3 H -2.989 -5.908 -16.604 1.00 . A A . 62 LYS HG3 1 1
8 10820 1 1 62 LYS HZ1 H -5.044 -6.109 -19.655 1.00 . A A . 62 LYS HZ1 1 1
8 10821 1 1 62 LYS HZ2 H -6.373 -7.040 -20.119 1.00 . A A . 62 LYS HZ2 1 1
8 10822 1 1 62 LYS HZ3 H -4.860 -7.764 -19.940 1.00 . A A . 62 LYS HZ3 1 1
8 10823 1 1 62 LYS N N -2.987 -3.318 -15.782 1.00 . A A . 62 LYS N 1 1
8 10824 1 1 62 LYS NZ N -5.498 -7.038 -19.558 1.00 . A A . 62 LYS NZ 1 1
8 10825 1 1 62 LYS O O -5.996 -1.774 -17.030 1.00 . A A . 62 LYS O 1 1
8 10826 1 1 63 LYS C C -5.796 0.398 -14.878 1.00 . A A . 63 LYS C 1 1
8 10827 1 1 63 LYS CA C -6.141 -0.994 -14.308 1.00 . A A . 63 LYS CA 1 1
8 10828 1 1 63 LYS CB C -6.108 -0.979 -12.759 1.00 . A A . 63 LYS CB 1 1
8 10829 1 1 63 LYS CD C -8.028 -2.739 -12.512 1.00 . A A . 63 LYS CD 1 1
8 10830 1 1 63 LYS CE C -9.172 -1.881 -11.924 1.00 . A A . 63 LYS CE 1 1
8 10831 1 1 63 LYS CG C -6.601 -2.287 -12.091 1.00 . A A . 63 LYS CG 1 1
8 10832 1 1 63 LYS H H -4.784 -2.675 -14.316 1.00 . A A . 63 LYS H 1 1
8 10833 1 1 63 LYS HA H -7.160 -1.221 -14.619 1.00 . A A . 63 LYS HA 1 1
8 10834 1 1 63 LYS HB2 H -5.088 -0.800 -12.439 1.00 . A A . 63 LYS HB2 1 1
8 10835 1 1 63 LYS HB3 H -6.730 -0.163 -12.401 1.00 . A A . 63 LYS HB3 1 1
8 10836 1 1 63 LYS HD2 H -8.103 -2.712 -13.594 1.00 . A A . 63 LYS HD2 1 1
8 10837 1 1 63 LYS HD3 H -8.168 -3.764 -12.183 1.00 . A A . 63 LYS HD3 1 1
8 10838 1 1 63 LYS HE2 H -10.118 -2.331 -12.191 1.00 . A A . 63 LYS HE2 1 1
8 10839 1 1 63 LYS HE3 H -9.081 -1.872 -10.846 1.00 . A A . 63 LYS HE3 1 1
8 10840 1 1 63 LYS HG2 H -5.909 -3.082 -12.352 1.00 . A A . 63 LYS HG2 1 1
8 10841 1 1 63 LYS HG3 H -6.579 -2.152 -11.013 1.00 . A A . 63 LYS HG3 1 1
8 10842 1 1 63 LYS HZ1 H -10.061 -0.015 -12.138 1.00 . A A . 63 LYS HZ1 1 1
8 10843 1 1 63 LYS HZ2 H -9.090 -0.456 -13.444 1.00 . A A . 63 LYS HZ2 1 1
8 10844 1 1 63 LYS HZ3 H -8.381 0.046 -11.994 1.00 . A A . 63 LYS HZ3 1 1
8 10845 1 1 63 LYS N N -5.288 -2.056 -14.888 1.00 . A A . 63 LYS N 1 1
8 10846 1 1 63 LYS NZ N -9.176 -0.480 -12.408 1.00 . A A . 63 LYS NZ 1 1
8 10847 1 1 63 LYS O O -6.678 1.240 -14.987 1.00 . A A . 63 LYS O 1 1
8 10848 1 1 64 HIS C C -4.472 1.931 -17.409 1.00 . A A . 64 HIS C 1 1
8 10849 1 1 64 HIS CA C -4.071 1.886 -15.912 1.00 . A A . 64 HIS CA 1 1
8 10850 1 1 64 HIS CB C -2.527 2.067 -15.818 1.00 . A A . 64 HIS CB 1 1
8 10851 1 1 64 HIS CD2 C -1.216 1.422 -13.675 1.00 . A A . 64 HIS CD2 1 1
8 10852 1 1 64 HIS CE1 C -1.200 3.334 -12.677 1.00 . A A . 64 HIS CE1 1 1
8 10853 1 1 64 HIS CG C -1.946 2.266 -14.445 1.00 . A A . 64 HIS CG 1 1
8 10854 1 1 64 HIS H H -3.845 -0.083 -15.124 1.00 . A A . 64 HIS H 1 1
8 10855 1 1 64 HIS HA H -4.559 2.722 -15.409 1.00 . A A . 64 HIS HA 1 1
8 10856 1 1 64 HIS HB2 H -2.048 1.187 -16.234 1.00 . A A . 64 HIS HB2 1 1
8 10857 1 1 64 HIS HB3 H -2.230 2.925 -16.419 1.00 . A A . 64 HIS HB3 1 1
8 10858 1 1 64 HIS HD1 H -2.392 4.297 -14.079 1.00 . A A . 64 HIS HD1 1 1
8 10859 1 1 64 HIS HD2 H -1.024 0.391 -13.884 1.00 . A A . 64 HIS HD2 1 1
8 10860 1 1 64 HIS HE1 H -1.015 4.126 -11.962 1.00 . A A . 64 HIS HE1 1 1
8 10861 1 1 64 HIS N N -4.515 0.623 -15.258 1.00 . A A . 64 HIS N 1 1
8 10862 1 1 64 HIS ND1 N -1.935 3.476 -13.787 1.00 . A A . 64 HIS ND1 1 1
8 10863 1 1 64 HIS NE2 N -0.736 2.108 -12.568 1.00 . A A . 64 HIS NE2 1 1
8 10864 1 1 64 HIS O O -4.365 2.982 -18.046 1.00 . A A . 64 HIS O 1 1
8 10865 1 1 65 ASP C C -6.628 1.048 -19.769 1.00 . A A . 65 ASP C 1 1
8 10866 1 1 65 ASP CA C -5.184 0.672 -19.426 1.00 . A A . 65 ASP CA 1 1
8 10867 1 1 65 ASP CB C -4.884 -0.767 -19.907 1.00 . A A . 65 ASP CB 1 1
8 10868 1 1 65 ASP CG C -4.939 -0.930 -21.444 1.00 . A A . 65 ASP CG 1 1
8 10869 1 1 65 ASP H H -5.179 0.060 -17.380 1.00 . A A . 65 ASP H 1 1
8 10870 1 1 65 ASP HA H -4.518 1.357 -19.946 1.00 . A A . 65 ASP HA 1 1
8 10871 1 1 65 ASP HB2 H -3.894 -1.047 -19.563 1.00 . A A . 65 ASP HB2 1 1
8 10872 1 1 65 ASP HB3 H -5.600 -1.452 -19.459 1.00 . A A . 65 ASP HB3 1 1
8 10873 1 1 65 ASP N N -4.937 0.802 -17.966 1.00 . A A . 65 ASP N 1 1
8 10874 1 1 65 ASP O O -6.900 1.587 -20.847 1.00 . A A . 65 ASP O 1 1
8 10875 1 1 65 ASP OD1 O -3.903 -0.741 -22.113 1.00 . A A . 65 ASP OD1 1 1
8 10876 1 1 65 ASP OD2 O -6.019 -1.243 -21.992 1.00 . A A . 65 ASP OD2 1 1
8 10877 1 1 66 ALA C C -9.412 2.171 -18.030 1.00 . A A . 66 ALA C 1 1
8 10878 1 1 66 ALA CA C -8.985 1.065 -19.020 1.00 . A A . 66 ALA CA 1 1
8 10879 1 1 66 ALA CB C -9.835 -0.212 -18.842 1.00 . A A . 66 ALA CB 1 1
8 10880 1 1 66 ALA H H -7.267 0.391 -17.991 1.00 . A A . 66 ALA H 1 1
8 10881 1 1 66 ALA HA H -9.149 1.435 -20.033 1.00 . A A . 66 ALA HA 1 1
8 10882 1 1 66 ALA HB1 H -10.881 0.025 -18.982 1.00 . A A . 66 ALA HB1 1 1
8 10883 1 1 66 ALA HB2 H -9.693 -0.614 -17.843 1.00 . A A . 66 ALA HB2 1 1
8 10884 1 1 66 ALA HB3 H -9.537 -0.957 -19.567 1.00 . A A . 66 ALA HB3 1 1
8 10885 1 1 66 ALA N N -7.554 0.748 -18.854 1.00 . A A . 66 ALA N 1 1
8 10886 1 1 66 ALA O O -10.594 2.513 -17.980 1.00 . A A . 66 ALA O 1 1
8 10887 1 1 67 ASP C C -9.559 4.793 -16.381 1.00 . A A . 67 ASP C 1 1
8 10888 1 1 67 ASP CA C -8.566 3.646 -16.122 1.00 . A A . 67 ASP CA 1 1
8 10889 1 1 67 ASP CB C -7.170 4.210 -15.717 1.00 . A A . 67 ASP CB 1 1
8 10890 1 1 67 ASP CG C -7.150 5.042 -14.418 1.00 . A A . 67 ASP CG 1 1
8 10891 1 1 67 ASP H H -7.513 2.413 -17.453 1.00 . A A . 67 ASP H 1 1
8 10892 1 1 67 ASP HA H -8.940 3.063 -15.285 1.00 . A A . 67 ASP HA 1 1
8 10893 1 1 67 ASP HB2 H -6.486 3.382 -15.582 1.00 . A A . 67 ASP HB2 1 1
8 10894 1 1 67 ASP HB3 H -6.801 4.828 -16.531 1.00 . A A . 67 ASP HB3 1 1
8 10895 1 1 67 ASP N N -8.412 2.703 -17.263 1.00 . A A . 67 ASP N 1 1
8 10896 1 1 67 ASP O O -9.188 5.900 -16.771 1.00 . A A . 67 ASP O 1 1
8 10897 1 1 67 ASP OD1 O -8.018 4.842 -13.540 1.00 . A A . 67 ASP OD1 1 1
8 10898 1 1 67 ASP OD2 O -6.256 5.894 -14.265 1.00 . A A . 67 ASP OD2 1 1
8 10899 1 1 68 SER C C -12.054 6.185 -14.879 1.00 . A A . 68 SER C 1 1
8 10900 1 1 68 SER CA C -11.944 5.430 -16.219 1.00 . A A . 68 SER CA 1 1
8 10901 1 1 68 SER CB C -13.264 4.697 -16.544 1.00 . A A . 68 SER CB 1 1
8 10902 1 1 68 SER H H -11.040 3.509 -16.114 1.00 . A A . 68 SER H 1 1
8 10903 1 1 68 SER HA H -11.750 6.157 -17.002 1.00 . A A . 68 SER HA 1 1
8 10904 1 1 68 SER HB2 H -13.496 3.994 -15.756 1.00 . A A . 68 SER HB2 1 1
8 10905 1 1 68 SER HB3 H -14.073 5.416 -16.631 1.00 . A A . 68 SER HB3 1 1
8 10906 1 1 68 SER HG H -12.236 3.896 -18.016 1.00 . A A . 68 SER HG 1 1
8 10907 1 1 68 SER N N -10.832 4.462 -16.204 1.00 . A A . 68 SER N 1 1
8 10908 1 1 68 SER O O -12.773 7.183 -14.787 1.00 . A A . 68 SER O 1 1
8 10909 1 1 68 SER OG O -13.166 3.979 -17.764 1.00 . A A . 68 SER OG 1 1
8 10910 1 1 69 PHE C C -10.338 7.646 -12.728 1.00 . A A . 69 PHE C 1 1
8 10911 1 1 69 PHE CA C -11.222 6.404 -12.554 1.00 . A A . 69 PHE CA 1 1
8 10912 1 1 69 PHE CB C -10.641 5.475 -11.454 1.00 . A A . 69 PHE CB 1 1
8 10913 1 1 69 PHE CD1 C -12.563 4.671 -9.984 1.00 . A A . 69 PHE CD1 1 1
8 10914 1 1 69 PHE CD2 C -11.601 3.106 -11.523 1.00 . A A . 69 PHE CD2 1 1
8 10915 1 1 69 PHE CE1 C -13.452 3.703 -9.554 1.00 . A A . 69 PHE CE1 1 1
8 10916 1 1 69 PHE CE2 C -12.495 2.143 -11.087 1.00 . A A . 69 PHE CE2 1 1
8 10917 1 1 69 PHE CG C -11.617 4.393 -10.979 1.00 . A A . 69 PHE CG 1 1
8 10918 1 1 69 PHE CZ C -13.417 2.441 -10.104 1.00 . A A . 69 PHE CZ 1 1
8 10919 1 1 69 PHE H H -10.904 4.826 -13.944 1.00 . A A . 69 PHE H 1 1
8 10920 1 1 69 PHE HA H -12.215 6.729 -12.254 1.00 . A A . 69 PHE HA 1 1
8 10921 1 1 69 PHE HB2 H -9.746 4.987 -11.838 1.00 . A A . 69 PHE HB2 1 1
8 10922 1 1 69 PHE HB3 H -10.359 6.075 -10.595 1.00 . A A . 69 PHE HB3 1 1
8 10923 1 1 69 PHE HD1 H -12.599 5.661 -9.547 1.00 . A A . 69 PHE HD1 1 1
8 10924 1 1 69 PHE HD2 H -10.879 2.860 -12.292 1.00 . A A . 69 PHE HD2 1 1
8 10925 1 1 69 PHE HE1 H -14.176 3.936 -8.783 1.00 . A A . 69 PHE HE1 1 1
8 10926 1 1 69 PHE HE2 H -12.473 1.151 -11.519 1.00 . A A . 69 PHE HE2 1 1
8 10927 1 1 69 PHE HZ H -14.114 1.683 -9.767 1.00 . A A . 69 PHE HZ 1 1
8 10928 1 1 69 PHE N N -11.351 5.691 -13.840 1.00 . A A . 69 PHE N 1 1
8 10929 1 1 69 PHE O O -10.585 8.682 -12.089 1.00 . A A . 69 PHE O 1 1
8 10930 1 1 70 TYR C C -7.587 8.986 -12.650 1.00 . A A . 70 TYR C 1 1
8 10931 1 1 70 TYR CA C -8.332 8.556 -13.916 1.00 . A A . 70 TYR CA 1 1
8 10932 1 1 70 TYR CB C -8.964 9.750 -14.670 1.00 . A A . 70 TYR CB 1 1
8 10933 1 1 70 TYR CD1 C -8.520 9.068 -17.090 1.00 . A A . 70 TYR CD1 1 1
8 10934 1 1 70 TYR CD2 C -10.796 9.379 -16.419 1.00 . A A . 70 TYR CD2 1 1
8 10935 1 1 70 TYR CE1 C -8.942 8.738 -18.363 1.00 . A A . 70 TYR CE1 1 1
8 10936 1 1 70 TYR CE2 C -11.216 9.052 -17.692 1.00 . A A . 70 TYR CE2 1 1
8 10937 1 1 70 TYR CG C -9.441 9.394 -16.086 1.00 . A A . 70 TYR CG 1 1
8 10938 1 1 70 TYR CZ C -10.289 8.732 -18.657 1.00 . A A . 70 TYR CZ 1 1
8 10939 1 1 70 TYR H H -9.211 6.647 -14.065 1.00 . A A . 70 TYR H 1 1
8 10940 1 1 70 TYR HA H -7.606 8.090 -14.578 1.00 . A A . 70 TYR HA 1 1
8 10941 1 1 70 TYR HB2 H -9.810 10.119 -14.101 1.00 . A A . 70 TYR HB2 1 1
8 10942 1 1 70 TYR HB3 H -8.233 10.549 -14.759 1.00 . A A . 70 TYR HB3 1 1
8 10943 1 1 70 TYR HD1 H -7.460 9.074 -16.861 1.00 . A A . 70 TYR HD1 1 1
8 10944 1 1 70 TYR HD2 H -11.532 9.631 -15.660 1.00 . A A . 70 TYR HD2 1 1
8 10945 1 1 70 TYR HE1 H -8.212 8.489 -19.125 1.00 . A A . 70 TYR HE1 1 1
8 10946 1 1 70 TYR HE2 H -12.274 9.049 -17.927 1.00 . A A . 70 TYR HE2 1 1
8 10947 1 1 70 TYR HH H -10.242 7.607 -20.220 1.00 . A A . 70 TYR HH 1 1
8 10948 1 1 70 TYR N N -9.319 7.511 -13.609 1.00 . A A . 70 TYR N 1 1
8 10949 1 1 70 TYR O O -7.935 9.985 -12.010 1.00 . A A . 70 TYR O 1 1
8 10950 1 1 70 TYR OH O -10.711 8.398 -19.922 1.00 . A A . 70 TYR OH 1 1
8 10951 1 1 71 GLN C C -4.958 9.622 -11.099 1.00 . A A . 71 GLN C 1 1
8 10952 1 1 71 GLN CA C -5.790 8.329 -11.063 1.00 . A A . 71 GLN CA 1 1
8 10953 1 1 71 GLN CB C -4.855 7.103 -10.901 1.00 . A A . 71 GLN CB 1 1
8 10954 1 1 71 GLN CD C -2.858 6.060 -9.668 1.00 . A A . 71 GLN CD 1 1
8 10955 1 1 71 GLN CG C -3.922 7.155 -9.672 1.00 . A A . 71 GLN CG 1 1
8 10956 1 1 71 GLN H H -6.353 7.445 -12.894 1.00 . A A . 71 GLN H 1 1
8 10957 1 1 71 GLN HA H -6.472 8.365 -10.223 1.00 . A A . 71 GLN HA 1 1
8 10958 1 1 71 GLN HB2 H -5.465 6.207 -10.820 1.00 . A A . 71 GLN HB2 1 1
8 10959 1 1 71 GLN HB3 H -4.241 7.015 -11.794 1.00 . A A . 71 GLN HB3 1 1
8 10960 1 1 71 GLN HE21 H -1.589 7.240 -8.690 1.00 . A A . 71 GLN HE21 1 1
8 10961 1 1 71 GLN HE22 H -1.008 5.657 -9.063 1.00 . A A . 71 GLN HE22 1 1
8 10962 1 1 71 GLN HG2 H -3.424 8.120 -9.653 1.00 . A A . 71 GLN HG2 1 1
8 10963 1 1 71 GLN HG3 H -4.523 7.052 -8.778 1.00 . A A . 71 GLN HG3 1 1
8 10964 1 1 71 GLN N N -6.585 8.177 -12.289 1.00 . A A . 71 GLN N 1 1
8 10965 1 1 71 GLN NE2 N -1.700 6.344 -9.083 1.00 . A A . 71 GLN NE2 1 1
8 10966 1 1 71 GLN O O -4.887 10.361 -10.111 1.00 . A A . 71 GLN O 1 1
8 10967 1 1 71 GLN OE1 O -3.069 4.964 -10.197 1.00 . A A . 71 GLN OE1 1 1
8 10968 1 1 72 PHE C C -4.222 12.180 -13.046 1.00 . A A . 72 PHE C 1 1
8 10969 1 1 72 PHE CA C -3.432 10.998 -12.478 1.00 . A A . 72 PHE CA 1 1
8 10970 1 1 72 PHE CB C -2.312 10.574 -13.464 1.00 . A A . 72 PHE CB 1 1
8 10971 1 1 72 PHE CD1 C -2.170 8.037 -13.543 1.00 . A A . 72 PHE CD1 1 1
8 10972 1 1 72 PHE CD2 C -0.506 9.209 -12.299 1.00 . A A . 72 PHE CD2 1 1
8 10973 1 1 72 PHE CE1 C -1.582 6.840 -13.212 1.00 . A A . 72 PHE CE1 1 1
8 10974 1 1 72 PHE CE2 C 0.085 8.005 -11.969 1.00 . A A . 72 PHE CE2 1 1
8 10975 1 1 72 PHE CG C -1.643 9.248 -13.096 1.00 . A A . 72 PHE CG 1 1
8 10976 1 1 72 PHE CZ C -0.455 6.823 -12.425 1.00 . A A . 72 PHE CZ 1 1
8 10977 1 1 72 PHE H H -4.541 9.309 -13.024 1.00 . A A . 72 PHE H 1 1
8 10978 1 1 72 PHE HA H -2.986 11.280 -11.525 1.00 . A A . 72 PHE HA 1 1
8 10979 1 1 72 PHE HB2 H -2.732 10.470 -14.461 1.00 . A A . 72 PHE HB2 1 1
8 10980 1 1 72 PHE HB3 H -1.548 11.343 -13.496 1.00 . A A . 72 PHE HB3 1 1
8 10981 1 1 72 PHE HD1 H -3.061 8.044 -14.163 1.00 . A A . 72 PHE HD1 1 1
8 10982 1 1 72 PHE HD2 H -0.078 10.135 -11.937 1.00 . A A . 72 PHE HD2 1 1
8 10983 1 1 72 PHE HE1 H -2.010 5.908 -13.569 1.00 . A A . 72 PHE HE1 1 1
8 10984 1 1 72 PHE HE2 H 0.973 7.992 -11.350 1.00 . A A . 72 PHE HE2 1 1
8 10985 1 1 72 PHE HZ H 0.009 5.881 -12.164 1.00 . A A . 72 PHE HZ 1 1
8 10986 1 1 72 PHE N N -4.353 9.880 -12.262 1.00 . A A . 72 PHE N 1 1
8 10987 1 1 72 PHE O O -5.106 11.987 -13.889 1.00 . A A . 72 PHE O 1 1
8 10988 1 1 73 SER C C -3.608 15.806 -12.872 1.00 . A A . 73 SER C 1 1
8 10989 1 1 73 SER CA C -4.567 14.621 -12.971 1.00 . A A . 73 SER CA 1 1
8 10990 1 1 73 SER CB C -5.788 14.861 -12.057 1.00 . A A . 73 SER CB 1 1
8 10991 1 1 73 SER H H -3.192 13.437 -11.908 1.00 . A A . 73 SER H 1 1
8 10992 1 1 73 SER HA H -4.902 14.528 -13.999 1.00 . A A . 73 SER HA 1 1
8 10993 1 1 73 SER HB2 H -6.283 15.783 -12.335 1.00 . A A . 73 SER HB2 1 1
8 10994 1 1 73 SER HB3 H -6.483 14.038 -12.173 1.00 . A A . 73 SER HB3 1 1
8 10995 1 1 73 SER HG H -6.125 14.573 -10.152 1.00 . A A . 73 SER HG 1 1
8 10996 1 1 73 SER N N -3.894 13.384 -12.580 1.00 . A A . 73 SER N 1 1
8 10997 1 1 73 SER O O -2.556 15.732 -12.236 1.00 . A A . 73 SER O 1 1
8 10998 1 1 73 SER OG O -5.415 14.940 -10.691 1.00 . A A . 73 SER OG 1 1
8 10999 1 1 74 CYS C C -4.217 19.028 -12.391 1.00 . A A . 74 CYS C 1 1
8 11000 1 1 74 CYS CA C -3.379 18.212 -13.376 1.00 . A A . 74 CYS CA 1 1
8 11001 1 1 74 CYS CB C -3.315 18.911 -14.757 1.00 . A A . 74 CYS CB 1 1
8 11002 1 1 74 CYS H H -4.830 16.833 -14.039 1.00 . A A . 74 CYS H 1 1
8 11003 1 1 74 CYS HA H -2.371 18.088 -12.984 1.00 . A A . 74 CYS HA 1 1
8 11004 1 1 74 CYS HB2 H -2.555 18.448 -15.360 1.00 . A A . 74 CYS HB2 1 1
8 11005 1 1 74 CYS HB3 H -4.268 18.780 -15.260 1.00 . A A . 74 CYS HB3 1 1
8 11006 1 1 74 CYS N N -4.019 16.901 -13.498 1.00 . A A . 74 CYS N 1 1
8 11007 1 1 74 CYS O O -5.417 19.189 -12.601 1.00 . A A . 74 CYS O 1 1
8 11008 1 1 74 CYS SG S -2.955 20.708 -14.714 1.00 . A A . 74 CYS SG 1 1
8 11009 1 1 75 ASN C C -4.754 21.739 -10.856 1.00 . A A . 75 ASN C 1 1
8 11010 1 1 75 ASN CA C -4.336 20.347 -10.300 1.00 . A A . 75 ASN CA 1 1
8 11011 1 1 75 ASN CB C -3.463 20.486 -9.025 1.00 . A A . 75 ASN CB 1 1
8 11012 1 1 75 ASN CG C -4.204 21.077 -7.823 1.00 . A A . 75 ASN CG 1 1
8 11013 1 1 75 ASN H H -2.648 19.372 -11.185 1.00 . A A . 75 ASN H 1 1
8 11014 1 1 75 ASN HA H -5.241 19.801 -10.043 1.00 . A A . 75 ASN HA 1 1
8 11015 1 1 75 ASN HB2 H -3.096 19.506 -8.743 1.00 . A A . 75 ASN HB2 1 1
8 11016 1 1 75 ASN HB3 H -2.611 21.117 -9.247 1.00 . A A . 75 ASN HB3 1 1
8 11017 1 1 75 ASN HD21 H -3.593 22.915 -8.284 1.00 . A A . 75 ASN HD21 1 1
8 11018 1 1 75 ASN HD22 H -4.577 22.785 -6.869 1.00 . A A . 75 ASN HD22 1 1
8 11019 1 1 75 ASN N N -3.607 19.545 -11.316 1.00 . A A . 75 ASN N 1 1
8 11020 1 1 75 ASN ND2 N -4.120 22.391 -7.642 1.00 . A A . 75 ASN ND2 1 1
8 11021 1 1 75 ASN O O -5.487 22.486 -10.207 1.00 . A A . 75 ASN O 1 1
8 11022 1 1 75 ASN OD1 O -4.852 20.360 -7.067 1.00 . A A . 75 ASN OD1 1 1
8 11023 1 1 76 ILE C C -5.552 23.238 -13.850 1.00 . A A . 76 ILE C 1 1
8 11024 1 1 76 ILE CA C -4.510 23.368 -12.716 1.00 . A A . 76 ILE CA 1 1
8 11025 1 1 76 ILE CB C -3.135 23.944 -13.267 1.00 . A A . 76 ILE CB 1 1
8 11026 1 1 76 ILE CD1 C -0.706 24.484 -12.379 1.00 . A A . 76 ILE CD1 1 1
8 11027 1 1 76 ILE CG1 C -1.956 23.634 -12.252 1.00 . A A . 76 ILE CG1 1 1
8 11028 1 1 76 ILE CG2 C -3.255 25.460 -13.576 1.00 . A A . 76 ILE CG2 1 1
8 11029 1 1 76 ILE H H -3.871 21.365 -12.611 1.00 . A A . 76 ILE H 1 1
8 11030 1 1 76 ILE HA H -4.897 24.058 -11.961 1.00 . A A . 76 ILE HA 1 1
8 11031 1 1 76 ILE HB H -2.918 23.440 -14.206 1.00 . A A . 76 ILE HB 1 1
8 11032 1 1 76 ILE HD11 H -0.956 25.519 -12.209 1.00 . A A . 76 ILE HD11 1 1
8 11033 1 1 76 ILE HD12 H -0.284 24.370 -13.367 1.00 . A A . 76 ILE HD12 1 1
8 11034 1 1 76 ILE HD13 H 0.020 24.166 -11.644 1.00 . A A . 76 ILE HD13 1 1
8 11035 1 1 76 ILE HG12 H -2.310 23.757 -11.242 1.00 . A A . 76 ILE HG12 1 1
8 11036 1 1 76 ILE HG13 H -1.646 22.596 -12.392 1.00 . A A . 76 ILE HG13 1 1
8 11037 1 1 76 ILE HG21 H -3.461 26.009 -12.666 1.00 . A A . 76 ILE HG21 1 1
8 11038 1 1 76 ILE HG22 H -4.060 25.629 -14.283 1.00 . A A . 76 ILE HG22 1 1
8 11039 1 1 76 ILE HG23 H -2.329 25.820 -14.010 1.00 . A A . 76 ILE HG23 1 1
8 11040 1 1 76 ILE N N -4.313 22.053 -12.089 1.00 . A A . 76 ILE N 1 1
8 11041 1 1 76 ILE O O -6.323 24.166 -14.101 1.00 . A A . 76 ILE O 1 1
8 11042 1 1 77 CYS C C -6.388 20.209 -15.889 1.00 . A A . 77 CYS C 1 1
8 11043 1 1 77 CYS CA C -6.522 21.713 -15.572 1.00 . A A . 77 CYS CA 1 1
8 11044 1 1 77 CYS CB C -6.328 22.596 -16.841 1.00 . A A . 77 CYS CB 1 1
8 11045 1 1 77 CYS H H -4.942 21.358 -14.228 1.00 . A A . 77 CYS H 1 1
8 11046 1 1 77 CYS HA H -7.524 21.888 -15.174 1.00 . A A . 77 CYS HA 1 1
8 11047 1 1 77 CYS HB2 H -7.169 22.444 -17.504 1.00 . A A . 77 CYS HB2 1 1
8 11048 1 1 77 CYS HB3 H -6.315 23.637 -16.540 1.00 . A A . 77 CYS HB3 1 1
8 11049 1 1 77 CYS N N -5.570 22.048 -14.503 1.00 . A A . 77 CYS N 1 1
8 11050 1 1 77 CYS O O -5.714 19.819 -16.842 1.00 . A A . 77 CYS O 1 1
8 11051 1 1 77 CYS SG S -4.821 22.298 -17.836 1.00 . A A . 77 CYS SG 1 1
8 11052 1 1 78 GLY C C -7.381 17.304 -16.310 1.00 . A A . 78 GLY C 1 1
8 11053 1 1 78 GLY CA C -6.952 17.923 -14.987 1.00 . A A . 78 GLY CA 1 1
8 11054 1 1 78 GLY H H -7.067 19.824 -14.053 1.00 . A A . 78 GLY H 1 1
8 11055 1 1 78 GLY HA2 H -5.978 17.523 -14.742 1.00 . A A . 78 GLY HA2 1 1
8 11056 1 1 78 GLY HA3 H -7.638 17.599 -14.218 1.00 . A A . 78 GLY HA3 1 1
8 11057 1 1 78 GLY N N -6.861 19.398 -14.916 1.00 . A A . 78 GLY N 1 1
8 11058 1 1 78 GLY O O -8.510 16.834 -16.450 1.00 . A A . 78 GLY O 1 1
8 11059 1 1 79 LYS C C -6.630 15.030 -18.327 1.00 . A A . 79 LYS C 1 1
8 11060 1 1 79 LYS CA C -6.577 16.563 -18.542 1.00 . A A . 79 LYS CA 1 1
8 11061 1 1 79 LYS CB C -5.391 16.985 -19.454 1.00 . A A . 79 LYS CB 1 1
8 11062 1 1 79 LYS CD C -5.187 15.394 -21.482 1.00 . A A . 79 LYS CD 1 1
8 11063 1 1 79 LYS CE C -5.367 15.238 -22.997 1.00 . A A . 79 LYS CE 1 1
8 11064 1 1 79 LYS CG C -5.588 16.801 -20.974 1.00 . A A . 79 LYS CG 1 1
8 11065 1 1 79 LYS H H -5.641 17.831 -17.149 1.00 . A A . 79 LYS H 1 1
8 11066 1 1 79 LYS HA H -7.505 16.887 -19.000 1.00 . A A . 79 LYS HA 1 1
8 11067 1 1 79 LYS HB2 H -5.189 18.037 -19.279 1.00 . A A . 79 LYS HB2 1 1
8 11068 1 1 79 LYS HB3 H -4.507 16.428 -19.153 1.00 . A A . 79 LYS HB3 1 1
8 11069 1 1 79 LYS HD2 H -4.146 15.218 -21.236 1.00 . A A . 79 LYS HD2 1 1
8 11070 1 1 79 LYS HD3 H -5.797 14.648 -20.976 1.00 . A A . 79 LYS HD3 1 1
8 11071 1 1 79 LYS HE2 H -6.397 15.434 -23.252 1.00 . A A . 79 LYS HE2 1 1
8 11072 1 1 79 LYS HE3 H -4.727 15.946 -23.505 1.00 . A A . 79 LYS HE3 1 1
8 11073 1 1 79 LYS HG2 H -6.630 16.984 -21.207 1.00 . A A . 79 LYS HG2 1 1
8 11074 1 1 79 LYS HG3 H -4.986 17.542 -21.480 1.00 . A A . 79 LYS HG3 1 1
8 11075 1 1 79 LYS HZ1 H -5.149 13.809 -24.497 1.00 . A A . 79 LYS HZ1 1 1
8 11076 1 1 79 LYS HZ2 H -5.652 13.170 -23.018 1.00 . A A . 79 LYS HZ2 1 1
8 11077 1 1 79 LYS HZ3 H -4.043 13.639 -23.225 1.00 . A A . 79 LYS HZ3 1 1
8 11078 1 1 79 LYS N N -6.437 17.275 -17.266 1.00 . A A . 79 LYS N 1 1
8 11079 1 1 79 LYS NZ N -5.026 13.868 -23.467 1.00 . A A . 79 LYS NZ 1 1
8 11080 1 1 79 LYS O O -7.135 14.303 -19.189 1.00 . A A . 79 LYS O 1 1
8 11081 1 1 80 LYS C C -5.157 12.337 -17.581 1.00 . A A . 80 LYS C 1 1
8 11082 1 1 80 LYS CA C -6.111 13.163 -16.713 1.00 . A A . 80 LYS CA 1 1
8 11083 1 1 80 LYS CB C -7.531 12.529 -16.716 1.00 . A A . 80 LYS CB 1 1
8 11084 1 1 80 LYS CD C -8.260 13.554 -14.461 1.00 . A A . 80 LYS CD 1 1
8 11085 1 1 80 LYS CE C -9.463 14.081 -13.663 1.00 . A A . 80 LYS CE 1 1
8 11086 1 1 80 LYS CG C -8.614 13.307 -15.948 1.00 . A A . 80 LYS CG 1 1
8 11087 1 1 80 LYS H H -5.631 15.218 -16.596 1.00 . A A . 80 LYS H 1 1
8 11088 1 1 80 LYS HA H -5.738 13.162 -15.690 1.00 . A A . 80 LYS HA 1 1
8 11089 1 1 80 LYS HB2 H -7.865 12.428 -17.744 1.00 . A A . 80 LYS HB2 1 1
8 11090 1 1 80 LYS HB3 H -7.462 11.528 -16.284 1.00 . A A . 80 LYS HB3 1 1
8 11091 1 1 80 LYS HD2 H -7.923 12.624 -14.017 1.00 . A A . 80 LYS HD2 1 1
8 11092 1 1 80 LYS HD3 H -7.453 14.287 -14.407 1.00 . A A . 80 LYS HD3 1 1
8 11093 1 1 80 LYS HE2 H -10.222 13.308 -13.620 1.00 . A A . 80 LYS HE2 1 1
8 11094 1 1 80 LYS HE3 H -9.143 14.321 -12.656 1.00 . A A . 80 LYS HE3 1 1
8 11095 1 1 80 LYS HG2 H -8.758 14.267 -16.434 1.00 . A A . 80 LYS HG2 1 1
8 11096 1 1 80 LYS HG3 H -9.543 12.743 -16.002 1.00 . A A . 80 LYS HG3 1 1
8 11097 1 1 80 LYS HZ1 H -9.360 16.060 -14.369 1.00 . A A . 80 LYS HZ1 1 1
8 11098 1 1 80 LYS HZ2 H -10.852 15.651 -13.699 1.00 . A A . 80 LYS HZ2 1 1
8 11099 1 1 80 LYS HZ3 H -10.440 15.077 -15.230 1.00 . A A . 80 LYS HZ3 1 1
8 11100 1 1 80 LYS N N -6.095 14.575 -17.161 1.00 . A A . 80 LYS N 1 1
8 11101 1 1 80 LYS NZ N -10.067 15.304 -14.282 1.00 . A A . 80 LYS NZ 1 1
8 11102 1 1 80 LYS O O -5.480 12.010 -18.727 1.00 . A A . 80 LYS O 1 1
8 11103 1 1 81 PHE C C -2.637 9.989 -17.501 1.00 . A A . 81 PHE C 1 1
8 11104 1 1 81 PHE CA C -2.852 11.473 -17.799 1.00 . A A . 81 PHE CA 1 1
8 11105 1 1 81 PHE CB C -1.580 12.290 -17.475 1.00 . A A . 81 PHE CB 1 1
8 11106 1 1 81 PHE CD1 C -1.542 14.347 -18.981 1.00 . A A . 81 PHE CD1 1 1
8 11107 1 1 81 PHE CD2 C -2.198 14.636 -16.697 1.00 . A A . 81 PHE CD2 1 1
8 11108 1 1 81 PHE CE1 C -1.743 15.689 -19.197 1.00 . A A . 81 PHE CE1 1 1
8 11109 1 1 81 PHE CE2 C -2.392 15.976 -16.922 1.00 . A A . 81 PHE CE2 1 1
8 11110 1 1 81 PHE CG C -1.765 13.790 -17.722 1.00 . A A . 81 PHE CG 1 1
8 11111 1 1 81 PHE CZ C -2.166 16.500 -18.167 1.00 . A A . 81 PHE CZ 1 1
8 11112 1 1 81 PHE H H -3.878 12.148 -16.065 1.00 . A A . 81 PHE H 1 1
8 11113 1 1 81 PHE HA H -3.069 11.579 -18.863 1.00 . A A . 81 PHE HA 1 1
8 11114 1 1 81 PHE HB2 H -1.311 12.143 -16.432 1.00 . A A . 81 PHE HB2 1 1
8 11115 1 1 81 PHE HB3 H -0.759 11.943 -18.098 1.00 . A A . 81 PHE HB3 1 1
8 11116 1 1 81 PHE HD1 H -1.205 13.717 -19.793 1.00 . A A . 81 PHE HD1 1 1
8 11117 1 1 81 PHE HD2 H -2.379 14.225 -15.709 1.00 . A A . 81 PHE HD2 1 1
8 11118 1 1 81 PHE HE1 H -1.568 16.112 -20.178 1.00 . A A . 81 PHE HE1 1 1
8 11119 1 1 81 PHE HE2 H -2.724 16.616 -16.115 1.00 . A A . 81 PHE HE2 1 1
8 11120 1 1 81 PHE HZ H -2.321 17.554 -18.344 1.00 . A A . 81 PHE HZ 1 1
8 11121 1 1 81 PHE N N -3.985 12.021 -17.031 1.00 . A A . 81 PHE N 1 1
8 11122 1 1 81 PHE O O -3.109 9.478 -16.481 1.00 . A A . 81 PHE O 1 1
8 11123 1 1 82 GLU C C -0.668 7.622 -17.057 1.00 . A A . 82 GLU C 1 1
8 11124 1 1 82 GLU CA C -1.532 7.898 -18.306 1.00 . A A . 82 GLU CA 1 1
8 11125 1 1 82 GLU CB C -0.762 7.477 -19.590 1.00 . A A . 82 GLU CB 1 1
8 11126 1 1 82 GLU CD C 1.266 7.920 -21.128 1.00 . A A . 82 GLU CD 1 1
8 11127 1 1 82 GLU CG C 0.442 8.387 -19.921 1.00 . A A . 82 GLU CG 1 1
8 11128 1 1 82 GLU H H -1.749 9.762 -19.282 1.00 . A A . 82 GLU H 1 1
8 11129 1 1 82 GLU HA H -2.442 7.312 -18.236 1.00 . A A . 82 GLU HA 1 1
8 11130 1 1 82 GLU HB2 H -0.404 6.454 -19.481 1.00 . A A . 82 GLU HB2 1 1
8 11131 1 1 82 GLU HB3 H -1.450 7.509 -20.431 1.00 . A A . 82 GLU HB3 1 1
8 11132 1 1 82 GLU HG2 H 0.068 9.383 -20.129 1.00 . A A . 82 GLU HG2 1 1
8 11133 1 1 82 GLU HG3 H 1.088 8.439 -19.050 1.00 . A A . 82 GLU HG3 1 1
8 11134 1 1 82 GLU N N -1.924 9.319 -18.424 1.00 . A A . 82 GLU N 1 1
8 11135 1 1 82 GLU O O -0.839 6.581 -16.405 1.00 . A A . 82 GLU O 1 1
8 11136 1 1 82 GLU OE1 O 0.827 8.133 -22.277 1.00 . A A . 82 GLU OE1 1 1
8 11137 1 1 82 GLU OE2 O 2.369 7.368 -20.934 1.00 . A A . 82 GLU OE2 1 1
8 11138 1 1 83 LYS C C 1.815 9.803 -15.289 1.00 . A A . 83 LYS C 1 1
8 11139 1 1 83 LYS CA C 1.138 8.463 -15.592 1.00 . A A . 83 LYS CA 1 1
8 11140 1 1 83 LYS CB C 2.171 7.310 -15.779 1.00 . A A . 83 LYS CB 1 1
8 11141 1 1 83 LYS CD C 3.954 6.132 -17.190 1.00 . A A . 83 LYS CD 1 1
8 11142 1 1 83 LYS CE C 4.704 6.103 -18.532 1.00 . A A . 83 LYS CE 1 1
8 11143 1 1 83 LYS CG C 3.017 7.358 -17.067 1.00 . A A . 83 LYS CG 1 1
8 11144 1 1 83 LYS H H 0.282 9.372 -17.298 1.00 . A A . 83 LYS H 1 1
8 11145 1 1 83 LYS HA H 0.517 8.219 -14.737 1.00 . A A . 83 LYS HA 1 1
8 11146 1 1 83 LYS HB2 H 2.846 7.309 -14.931 1.00 . A A . 83 LYS HB2 1 1
8 11147 1 1 83 LYS HB3 H 1.622 6.370 -15.774 1.00 . A A . 83 LYS HB3 1 1
8 11148 1 1 83 LYS HD2 H 4.682 6.161 -16.384 1.00 . A A . 83 LYS HD2 1 1
8 11149 1 1 83 LYS HD3 H 3.362 5.224 -17.099 1.00 . A A . 83 LYS HD3 1 1
8 11150 1 1 83 LYS HE2 H 5.349 5.233 -18.558 1.00 . A A . 83 LYS HE2 1 1
8 11151 1 1 83 LYS HE3 H 3.983 6.032 -19.337 1.00 . A A . 83 LYS HE3 1 1
8 11152 1 1 83 LYS HG2 H 2.348 7.372 -17.922 1.00 . A A . 83 LYS HG2 1 1
8 11153 1 1 83 LYS HG3 H 3.617 8.265 -17.066 1.00 . A A . 83 LYS HG3 1 1
8 11154 1 1 83 LYS HZ1 H 6.281 7.374 -18.016 1.00 . A A . 83 LYS HZ1 1 1
8 11155 1 1 83 LYS HZ2 H 4.946 8.167 -18.680 1.00 . A A . 83 LYS HZ2 1 1
8 11156 1 1 83 LYS HZ3 H 5.985 7.291 -19.681 1.00 . A A . 83 LYS HZ3 1 1
8 11157 1 1 83 LYS N N 0.241 8.568 -16.738 1.00 . A A . 83 LYS N 1 1
8 11158 1 1 83 LYS NZ N 5.536 7.317 -18.745 1.00 . A A . 83 LYS NZ 1 1
8 11159 1 1 83 LYS O O 1.705 10.765 -16.064 1.00 . A A . 83 LYS O 1 1
8 11160 1 1 84 LYS C C 4.091 11.739 -14.526 1.00 . A A . 84 LYS C 1 1
8 11161 1 1 84 LYS CA C 3.157 11.012 -13.555 1.00 . A A . 84 LYS CA 1 1
8 11162 1 1 84 LYS CB C 3.925 10.608 -12.267 1.00 . A A . 84 LYS CB 1 1
8 11163 1 1 84 LYS CD C 2.086 11.190 -10.567 1.00 . A A . 84 LYS CD 1 1
8 11164 1 1 84 LYS CE C 2.832 12.274 -9.770 1.00 . A A . 84 LYS CE 1 1
8 11165 1 1 84 LYS CG C 3.020 10.090 -11.132 1.00 . A A . 84 LYS CG 1 1
8 11166 1 1 84 LYS H H 2.652 8.963 -13.697 1.00 . A A . 84 LYS H 1 1
8 11167 1 1 84 LYS HA H 2.352 11.690 -13.277 1.00 . A A . 84 LYS HA 1 1
8 11168 1 1 84 LYS HB2 H 4.633 9.826 -12.515 1.00 . A A . 84 LYS HB2 1 1
8 11169 1 1 84 LYS HB3 H 4.474 11.464 -11.897 1.00 . A A . 84 LYS HB3 1 1
8 11170 1 1 84 LYS HD2 H 1.568 11.667 -11.391 1.00 . A A . 84 LYS HD2 1 1
8 11171 1 1 84 LYS HD3 H 1.354 10.722 -9.917 1.00 . A A . 84 LYS HD3 1 1
8 11172 1 1 84 LYS HE2 H 3.603 12.715 -10.392 1.00 . A A . 84 LYS HE2 1 1
8 11173 1 1 84 LYS HE3 H 2.126 13.042 -9.479 1.00 . A A . 84 LYS HE3 1 1
8 11174 1 1 84 LYS HG2 H 2.406 9.283 -11.518 1.00 . A A . 84 LYS HG2 1 1
8 11175 1 1 84 LYS HG3 H 3.644 9.703 -10.327 1.00 . A A . 84 LYS HG3 1 1
8 11176 1 1 84 LYS HZ1 H 3.974 12.453 -8.030 1.00 . A A . 84 LYS HZ1 1 1
8 11177 1 1 84 LYS HZ2 H 4.130 10.956 -8.802 1.00 . A A . 84 LYS HZ2 1 1
8 11178 1 1 84 LYS HZ3 H 2.734 11.318 -7.919 1.00 . A A . 84 LYS HZ3 1 1
8 11179 1 1 84 LYS N N 2.534 9.816 -14.156 1.00 . A A . 84 LYS N 1 1
8 11180 1 1 84 LYS NZ N 3.462 11.715 -8.547 1.00 . A A . 84 LYS NZ 1 1
8 11181 1 1 84 LYS O O 4.161 12.965 -14.500 1.00 . A A . 84 LYS O 1 1
8 11182 1 1 85 ASP C C 5.024 12.558 -17.288 1.00 . A A . 85 ASP C 1 1
8 11183 1 1 85 ASP CA C 5.714 11.511 -16.399 1.00 . A A . 85 ASP CA 1 1
8 11184 1 1 85 ASP CB C 6.282 10.377 -17.276 1.00 . A A . 85 ASP CB 1 1
8 11185 1 1 85 ASP CG C 6.972 9.286 -16.453 1.00 . A A . 85 ASP CG 1 1
8 11186 1 1 85 ASP H H 4.664 9.992 -15.334 1.00 . A A . 85 ASP H 1 1
8 11187 1 1 85 ASP HA H 6.536 11.986 -15.863 1.00 . A A . 85 ASP HA 1 1
8 11188 1 1 85 ASP HB2 H 5.475 9.925 -17.844 1.00 . A A . 85 ASP HB2 1 1
8 11189 1 1 85 ASP HB3 H 7.004 10.795 -17.975 1.00 . A A . 85 ASP HB3 1 1
8 11190 1 1 85 ASP N N 4.779 10.968 -15.388 1.00 . A A . 85 ASP N 1 1
8 11191 1 1 85 ASP O O 5.563 13.647 -17.492 1.00 . A A . 85 ASP O 1 1
8 11192 1 1 85 ASP OD1 O 8.184 9.397 -16.181 1.00 . A A . 85 ASP OD1 1 1
8 11193 1 1 85 ASP OD2 O 6.292 8.318 -16.053 1.00 . A A . 85 ASP OD2 1 1
8 11194 1 1 86 SER C C 2.504 14.348 -17.863 1.00 . A A . 86 SER C 1 1
8 11195 1 1 86 SER CA C 3.009 13.105 -18.631 1.00 . A A . 86 SER CA 1 1
8 11196 1 1 86 SER CB C 1.826 12.329 -19.257 1.00 . A A . 86 SER CB 1 1
8 11197 1 1 86 SER H H 3.404 11.363 -17.504 1.00 . A A . 86 SER H 1 1
8 11198 1 1 86 SER HA H 3.669 13.433 -19.428 1.00 . A A . 86 SER HA 1 1
8 11199 1 1 86 SER HB2 H 2.200 11.442 -19.760 1.00 . A A . 86 SER HB2 1 1
8 11200 1 1 86 SER HB3 H 1.131 12.032 -18.481 1.00 . A A . 86 SER HB3 1 1
8 11201 1 1 86 SER HG H 0.619 12.541 -20.786 1.00 . A A . 86 SER HG 1 1
8 11202 1 1 86 SER N N 3.799 12.227 -17.756 1.00 . A A . 86 SER N 1 1
8 11203 1 1 86 SER O O 2.366 15.414 -18.444 1.00 . A A . 86 SER O 1 1
8 11204 1 1 86 SER OG O 1.126 13.119 -20.205 1.00 . A A . 86 SER OG 1 1
8 11205 1 1 87 VAL C C 2.713 16.352 -15.412 1.00 . A A . 87 VAL C 1 1
8 11206 1 1 87 VAL CA C 1.667 15.248 -15.684 1.00 . A A . 87 VAL CA 1 1
8 11207 1 1 87 VAL CB C 1.166 14.660 -14.303 1.00 . A A . 87 VAL CB 1 1
8 11208 1 1 87 VAL CG1 C 0.365 15.715 -13.509 1.00 . A A . 87 VAL CG1 1 1
8 11209 1 1 87 VAL CG2 C 0.336 13.367 -14.491 1.00 . A A . 87 VAL CG2 1 1
8 11210 1 1 87 VAL H H 2.523 13.346 -16.134 1.00 . A A . 87 VAL H 1 1
8 11211 1 1 87 VAL HA H 0.815 15.683 -16.208 1.00 . A A . 87 VAL HA 1 1
8 11212 1 1 87 VAL HB H 2.050 14.398 -13.713 1.00 . A A . 87 VAL HB 1 1
8 11213 1 1 87 VAL HG11 H -0.508 16.017 -14.075 1.00 . A A . 87 VAL HG11 1 1
8 11214 1 1 87 VAL HG12 H 0.984 16.586 -13.326 1.00 . A A . 87 VAL HG12 1 1
8 11215 1 1 87 VAL HG13 H 0.048 15.305 -12.556 1.00 . A A . 87 VAL HG13 1 1
8 11216 1 1 87 VAL HG21 H 0.926 12.629 -15.020 1.00 . A A . 87 VAL HG21 1 1
8 11217 1 1 87 VAL HG22 H -0.552 13.583 -15.063 1.00 . A A . 87 VAL HG22 1 1
8 11218 1 1 87 VAL HG23 H 0.049 12.965 -13.527 1.00 . A A . 87 VAL HG23 1 1
8 11219 1 1 87 VAL N N 2.258 14.189 -16.545 1.00 . A A . 87 VAL N 1 1
8 11220 1 1 87 VAL O O 2.430 17.557 -15.500 1.00 . A A . 87 VAL O 1 1
8 11221 1 1 88 VAL C C 5.598 17.421 -16.002 1.00 . A A . 88 VAL C 1 1
8 11222 1 1 88 VAL CA C 5.090 16.708 -14.746 1.00 . A A . 88 VAL CA 1 1
8 11223 1 1 88 VAL CB C 6.227 15.817 -14.100 1.00 . A A . 88 VAL CB 1 1
8 11224 1 1 88 VAL CG1 C 7.522 16.628 -13.811 1.00 . A A . 88 VAL CG1 1 1
8 11225 1 1 88 VAL CG2 C 5.702 15.140 -12.806 1.00 . A A . 88 VAL CG2 1 1
8 11226 1 1 88 VAL H H 4.036 14.921 -15.148 1.00 . A A . 88 VAL H 1 1
8 11227 1 1 88 VAL HA H 4.777 17.451 -14.014 1.00 . A A . 88 VAL HA 1 1
8 11228 1 1 88 VAL HB H 6.480 15.027 -14.808 1.00 . A A . 88 VAL HB 1 1
8 11229 1 1 88 VAL HG11 H 7.914 17.035 -14.735 1.00 . A A . 88 VAL HG11 1 1
8 11230 1 1 88 VAL HG12 H 8.270 15.985 -13.362 1.00 . A A . 88 VAL HG12 1 1
8 11231 1 1 88 VAL HG13 H 7.297 17.440 -13.132 1.00 . A A . 88 VAL HG13 1 1
8 11232 1 1 88 VAL HG21 H 6.471 14.503 -12.392 1.00 . A A . 88 VAL HG21 1 1
8 11233 1 1 88 VAL HG22 H 4.824 14.538 -13.028 1.00 . A A . 88 VAL HG22 1 1
8 11234 1 1 88 VAL HG23 H 5.433 15.897 -12.076 1.00 . A A . 88 VAL HG23 1 1
8 11235 1 1 88 VAL N N 3.922 15.881 -15.098 1.00 . A A . 88 VAL N 1 1
8 11236 1 1 88 VAL O O 5.971 18.605 -15.957 1.00 . A A . 88 VAL O 1 1
8 11237 1 1 89 ALA C C 4.909 18.280 -18.888 1.00 . A A . 89 ALA C 1 1
8 11238 1 1 89 ALA CA C 5.924 17.219 -18.448 1.00 . A A . 89 ALA CA 1 1
8 11239 1 1 89 ALA CB C 6.010 16.101 -19.495 1.00 . A A . 89 ALA CB 1 1
8 11240 1 1 89 ALA H H 5.201 15.761 -17.082 1.00 . A A . 89 ALA H 1 1
8 11241 1 1 89 ALA HA H 6.904 17.673 -18.348 1.00 . A A . 89 ALA HA 1 1
8 11242 1 1 89 ALA HB1 H 6.318 16.512 -20.451 1.00 . A A . 89 ALA HB1 1 1
8 11243 1 1 89 ALA HB2 H 5.041 15.628 -19.606 1.00 . A A . 89 ALA HB2 1 1
8 11244 1 1 89 ALA HB3 H 6.730 15.358 -19.177 1.00 . A A . 89 ALA HB3 1 1
8 11245 1 1 89 ALA N N 5.546 16.685 -17.136 1.00 . A A . 89 ALA N 1 1
8 11246 1 1 89 ALA O O 5.278 19.317 -19.434 1.00 . A A . 89 ALA O 1 1
8 11247 1 1 90 HIS C C 2.591 20.250 -18.216 1.00 . A A . 90 HIS C 1 1
8 11248 1 1 90 HIS CA C 2.513 18.909 -18.963 1.00 . A A . 90 HIS CA 1 1
8 11249 1 1 90 HIS CB C 1.148 18.218 -18.687 1.00 . A A . 90 HIS CB 1 1
8 11250 1 1 90 HIS CD2 C -0.712 19.640 -17.579 1.00 . A A . 90 HIS CD2 1 1
8 11251 1 1 90 HIS CE1 C -1.677 20.445 -19.332 1.00 . A A . 90 HIS CE1 1 1
8 11252 1 1 90 HIS CG C -0.046 19.143 -18.648 1.00 . A A . 90 HIS CG 1 1
8 11253 1 1 90 HIS H H 3.412 17.187 -18.086 1.00 . A A . 90 HIS H 1 1
8 11254 1 1 90 HIS HA H 2.592 19.098 -20.035 1.00 . A A . 90 HIS HA 1 1
8 11255 1 1 90 HIS HB2 H 0.960 17.478 -19.460 1.00 . A A . 90 HIS HB2 1 1
8 11256 1 1 90 HIS HB3 H 1.202 17.703 -17.735 1.00 . A A . 90 HIS HB3 1 1
8 11257 1 1 90 HIS HD1 H -0.430 19.505 -20.693 1.00 . A A . 90 HIS HD1 1 1
8 11258 1 1 90 HIS HD2 H -0.476 19.447 -16.540 1.00 . A A . 90 HIS HD2 1 1
8 11259 1 1 90 HIS HE1 H -2.343 21.000 -19.978 1.00 . A A . 90 HIS HE1 1 1
8 11260 1 1 90 HIS N N 3.623 18.018 -18.587 1.00 . A A . 90 HIS N 1 1
8 11261 1 1 90 HIS ND1 N -0.674 19.668 -19.759 1.00 . A A . 90 HIS ND1 1 1
8 11262 1 1 90 HIS NE2 N -1.735 20.457 -18.013 1.00 . A A . 90 HIS NE2 1 1
8 11263 1 1 90 HIS O O 2.509 21.288 -18.835 1.00 . A A . 90 HIS O 1 1
8 11264 1 1 91 LYS C C 3.785 22.348 -16.221 1.00 . A A . 91 LYS C 1 1
8 11265 1 1 91 LYS CA C 2.614 21.384 -16.002 1.00 . A A . 91 LYS CA 1 1
8 11266 1 1 91 LYS CB C 2.528 20.984 -14.505 1.00 . A A . 91 LYS CB 1 1
8 11267 1 1 91 LYS CD C 2.229 21.862 -12.059 1.00 . A A . 91 LYS CD 1 1
8 11268 1 1 91 LYS CE C 3.662 21.705 -11.495 1.00 . A A . 91 LYS CE 1 1
8 11269 1 1 91 LYS CG C 2.173 22.172 -13.578 1.00 . A A . 91 LYS CG 1 1
8 11270 1 1 91 LYS H H 3.027 19.356 -16.492 1.00 . A A . 91 LYS H 1 1
8 11271 1 1 91 LYS HA H 1.683 21.891 -16.273 1.00 . A A . 91 LYS HA 1 1
8 11272 1 1 91 LYS HB2 H 1.768 20.219 -14.386 1.00 . A A . 91 LYS HB2 1 1
8 11273 1 1 91 LYS HB3 H 3.480 20.576 -14.187 1.00 . A A . 91 LYS HB3 1 1
8 11274 1 1 91 LYS HD2 H 1.743 22.675 -11.528 1.00 . A A . 91 LYS HD2 1 1
8 11275 1 1 91 LYS HD3 H 1.671 20.947 -11.866 1.00 . A A . 91 LYS HD3 1 1
8 11276 1 1 91 LYS HE2 H 4.269 22.529 -11.846 1.00 . A A . 91 LYS HE2 1 1
8 11277 1 1 91 LYS HE3 H 3.621 21.735 -10.413 1.00 . A A . 91 LYS HE3 1 1
8 11278 1 1 91 LYS HG2 H 2.859 22.986 -13.781 1.00 . A A . 91 LYS HG2 1 1
8 11279 1 1 91 LYS HG3 H 1.170 22.504 -13.825 1.00 . A A . 91 LYS HG3 1 1
8 11280 1 1 91 LYS HZ1 H 5.268 20.384 -11.494 1.00 . A A . 91 LYS HZ1 1 1
8 11281 1 1 91 LYS HZ2 H 4.402 20.399 -12.940 1.00 . A A . 91 LYS HZ2 1 1
8 11282 1 1 91 LYS HZ3 H 3.765 19.627 -11.579 1.00 . A A . 91 LYS HZ3 1 1
8 11283 1 1 91 LYS N N 2.758 20.198 -16.882 1.00 . A A . 91 LYS N 1 1
8 11284 1 1 91 LYS NZ N 4.316 20.442 -11.908 1.00 . A A . 91 LYS NZ 1 1
8 11285 1 1 91 LYS O O 3.609 23.563 -16.242 1.00 . A A . 91 LYS O 1 1
8 11286 1 1 92 ALA C C 6.183 23.309 -17.959 1.00 . A A . 92 ALA C 1 1
8 11287 1 1 92 ALA CA C 6.215 22.532 -16.621 1.00 . A A . 92 ALA CA 1 1
8 11288 1 1 92 ALA CB C 7.423 21.597 -16.560 1.00 . A A . 92 ALA CB 1 1
8 11289 1 1 92 ALA H H 5.025 20.795 -16.365 1.00 . A A . 92 ALA H 1 1
8 11290 1 1 92 ALA HA H 6.303 23.245 -15.806 1.00 . A A . 92 ALA HA 1 1
8 11291 1 1 92 ALA HB1 H 7.430 21.075 -15.610 1.00 . A A . 92 ALA HB1 1 1
8 11292 1 1 92 ALA HB2 H 8.336 22.170 -16.655 1.00 . A A . 92 ALA HB2 1 1
8 11293 1 1 92 ALA HB3 H 7.366 20.874 -17.363 1.00 . A A . 92 ALA HB3 1 1
8 11294 1 1 92 ALA N N 4.979 21.770 -16.395 1.00 . A A . 92 ALA N 1 1
8 11295 1 1 92 ALA O O 6.892 24.310 -18.113 1.00 . A A . 92 ALA O 1 1
8 11296 1 1 93 LYS C C 4.002 24.373 -20.355 1.00 . A A . 93 LYS C 1 1
8 11297 1 1 93 LYS CA C 5.236 23.457 -20.265 1.00 . A A . 93 LYS CA 1 1
8 11298 1 1 93 LYS CB C 5.146 22.367 -21.364 1.00 . A A . 93 LYS CB 1 1
8 11299 1 1 93 LYS CD C 6.199 20.349 -22.541 1.00 . A A . 93 LYS CD 1 1
8 11300 1 1 93 LYS CE C 7.351 19.333 -22.549 1.00 . A A . 93 LYS CE 1 1
8 11301 1 1 93 LYS CG C 6.380 21.454 -21.475 1.00 . A A . 93 LYS CG 1 1
8 11302 1 1 93 LYS H H 4.794 22.038 -18.701 1.00 . A A . 93 LYS H 1 1
8 11303 1 1 93 LYS HA H 6.125 24.059 -20.447 1.00 . A A . 93 LYS HA 1 1
8 11304 1 1 93 LYS HB2 H 4.283 21.740 -21.161 1.00 . A A . 93 LYS HB2 1 1
8 11305 1 1 93 LYS HB3 H 4.998 22.852 -22.328 1.00 . A A . 93 LYS HB3 1 1
8 11306 1 1 93 LYS HD2 H 5.273 19.818 -22.337 1.00 . A A . 93 LYS HD2 1 1
8 11307 1 1 93 LYS HD3 H 6.128 20.812 -23.523 1.00 . A A . 93 LYS HD3 1 1
8 11308 1 1 93 LYS HE2 H 8.274 19.840 -22.787 1.00 . A A . 93 LYS HE2 1 1
8 11309 1 1 93 LYS HE3 H 7.433 18.877 -21.567 1.00 . A A . 93 LYS HE3 1 1
8 11310 1 1 93 LYS HG2 H 7.242 22.058 -21.737 1.00 . A A . 93 LYS HG2 1 1
8 11311 1 1 93 LYS HG3 H 6.550 20.987 -20.508 1.00 . A A . 93 LYS HG3 1 1
8 11312 1 1 93 LYS HZ1 H 7.031 18.678 -24.500 1.00 . A A . 93 LYS HZ1 1 1
8 11313 1 1 93 LYS HZ2 H 6.259 17.741 -23.324 1.00 . A A . 93 LYS HZ2 1 1
8 11314 1 1 93 LYS HZ3 H 7.925 17.602 -23.550 1.00 . A A . 93 LYS HZ3 1 1
8 11315 1 1 93 LYS N N 5.354 22.832 -18.914 1.00 . A A . 93 LYS N 1 1
8 11316 1 1 93 LYS NZ N 7.127 18.264 -23.550 1.00 . A A . 93 LYS NZ 1 1
8 11317 1 1 93 LYS O O 4.079 25.488 -20.879 1.00 . A A . 93 LYS O 1 1
8 11318 1 1 94 SER C C 1.391 25.615 -18.879 1.00 . A A . 94 SER C 1 1
8 11319 1 1 94 SER CA C 1.562 24.521 -19.942 1.00 . A A . 94 SER CA 1 1
8 11320 1 1 94 SER CB C 0.449 23.451 -19.800 1.00 . A A . 94 SER CB 1 1
8 11321 1 1 94 SER H H 2.932 23.052 -19.354 1.00 . A A . 94 SER H 1 1
8 11322 1 1 94 SER HA H 1.489 24.965 -20.928 1.00 . A A . 94 SER HA 1 1
8 11323 1 1 94 SER HB2 H 0.518 22.747 -20.621 1.00 . A A . 94 SER HB2 1 1
8 11324 1 1 94 SER HB3 H 0.580 22.914 -18.871 1.00 . A A . 94 SER HB3 1 1
8 11325 1 1 94 SER HG H -1.146 24.106 -20.717 1.00 . A A . 94 SER HG 1 1
8 11326 1 1 94 SER N N 2.877 23.879 -19.836 1.00 . A A . 94 SER N 1 1
8 11327 1 1 94 SER O O 0.627 26.563 -19.078 1.00 . A A . 94 SER O 1 1
8 11328 1 1 94 SER OG O -0.851 24.016 -19.810 1.00 . A A . 94 SER OG 1 1
8 11329 1 1 95 HIS C C 3.355 26.805 -16.010 1.00 . A A . 95 HIS C 1 1
8 11330 1 1 95 HIS CA C 1.967 26.394 -16.585 1.00 . A A . 95 HIS CA 1 1
8 11331 1 1 95 HIS CB C 1.098 25.729 -15.466 1.00 . A A . 95 HIS CB 1 1
8 11332 1 1 95 HIS CD2 C -0.482 23.710 -15.940 1.00 . A A . 95 HIS CD2 1 1
8 11333 1 1 95 HIS CE1 C -2.095 24.752 -16.916 1.00 . A A . 95 HIS CE1 1 1
8 11334 1 1 95 HIS CG C -0.147 25.031 -15.959 1.00 . A A . 95 HIS CG 1 1
8 11335 1 1 95 HIS H H 2.765 24.749 -17.680 1.00 . A A . 95 HIS H 1 1
8 11336 1 1 95 HIS HA H 1.470 27.300 -16.922 1.00 . A A . 95 HIS HA 1 1
8 11337 1 1 95 HIS HB2 H 1.699 24.996 -14.937 1.00 . A A . 95 HIS HB2 1 1
8 11338 1 1 95 HIS HB3 H 0.792 26.489 -14.758 1.00 . A A . 95 HIS HB3 1 1
8 11339 1 1 95 HIS HD1 H -1.260 26.636 -16.739 1.00 . A A . 95 HIS HD1 1 1
8 11340 1 1 95 HIS HD2 H 0.100 22.912 -15.496 1.00 . A A . 95 HIS HD2 1 1
8 11341 1 1 95 HIS HE1 H -3.016 24.966 -17.429 1.00 . A A . 95 HIS HE1 1 1
8 11342 1 1 95 HIS N N 2.108 25.474 -17.739 1.00 . A A . 95 HIS N 1 1
8 11343 1 1 95 HIS ND1 N -1.190 25.671 -16.577 1.00 . A A . 95 HIS ND1 1 1
8 11344 1 1 95 HIS NE2 N -1.716 23.550 -16.545 1.00 . A A . 95 HIS NE2 1 1
8 11345 1 1 95 HIS O O 3.667 26.481 -14.853 1.00 . A A . 95 HIS O 1 1
8 11346 1 1 96 PRO C C 4.913 29.545 -15.560 1.00 . A A . 96 PRO C 1 1
8 11347 1 1 96 PRO CA C 5.397 28.223 -16.219 1.00 . A A . 96 PRO CA 1 1
8 11348 1 1 96 PRO CB C 6.321 28.482 -17.432 1.00 . A A . 96 PRO CB 1 1
8 11349 1 1 96 PRO CD C 4.258 27.576 -18.294 1.00 . A A . 96 PRO CD 1 1
8 11350 1 1 96 PRO CG C 5.401 28.522 -18.618 1.00 . A A . 96 PRO CG 1 1
8 11351 1 1 96 PRO HA H 5.914 27.615 -15.479 1.00 . A A . 96 PRO HA 1 1
8 11352 1 1 96 PRO HB2 H 6.854 29.419 -17.303 1.00 . A A . 96 PRO HB2 1 1
8 11353 1 1 96 PRO HB3 H 7.046 27.676 -17.519 1.00 . A A . 96 PRO HB3 1 1
8 11354 1 1 96 PRO HD2 H 3.315 27.976 -18.656 1.00 . A A . 96 PRO HD2 1 1
8 11355 1 1 96 PRO HD3 H 4.429 26.597 -18.729 1.00 . A A . 96 PRO HD3 1 1
8 11356 1 1 96 PRO HG2 H 5.027 29.535 -18.766 1.00 . A A . 96 PRO HG2 1 1
8 11357 1 1 96 PRO HG3 H 5.926 28.193 -19.510 1.00 . A A . 96 PRO HG3 1 1
8 11358 1 1 96 PRO N N 4.251 27.493 -16.806 1.00 . A A . 96 PRO N 1 1
8 11359 1 1 96 PRO O O 5.573 30.095 -14.672 1.00 . A A . 96 PRO O 1 1
8 11360 1 1 97 GLU C C 1.590 30.655 -15.221 1.00 . A A . 97 GLU C 1 1
8 11361 1 1 97 GLU CA C 3.021 31.149 -15.492 1.00 . A A . 97 GLU CA 1 1
8 11362 1 1 97 GLU CB C 3.039 32.358 -16.476 1.00 . A A . 97 GLU CB 1 1
8 11363 1 1 97 GLU CD C 2.611 34.126 -14.644 1.00 . A A . 97 GLU CD 1 1
8 11364 1 1 97 GLU CG C 2.214 33.584 -16.030 1.00 . A A . 97 GLU CG 1 1
8 11365 1 1 97 GLU H H 3.386 29.622 -16.831 1.00 . A A . 97 GLU H 1 1
8 11366 1 1 97 GLU HA H 3.482 31.440 -14.557 1.00 . A A . 97 GLU HA 1 1
8 11367 1 1 97 GLU HB2 H 4.066 32.679 -16.612 1.00 . A A . 97 GLU HB2 1 1
8 11368 1 1 97 GLU HB3 H 2.657 32.033 -17.440 1.00 . A A . 97 GLU HB3 1 1
8 11369 1 1 97 GLU HG2 H 2.341 34.377 -16.762 1.00 . A A . 97 GLU HG2 1 1
8 11370 1 1 97 GLU HG3 H 1.167 33.304 -16.010 1.00 . A A . 97 GLU HG3 1 1
8 11371 1 1 97 GLU N N 3.762 30.040 -16.051 1.00 . A A . 97 GLU N 1 1
8 11372 1 1 97 GLU O O 0.764 30.540 -16.135 1.00 . A A . 97 GLU O 1 1
8 11373 1 1 97 GLU OE1 O 3.602 34.879 -14.548 1.00 . A A . 97 GLU OE1 1 1
8 11374 1 1 97 GLU OE2 O 1.929 33.808 -13.641 1.00 . A A . 97 GLU OE2 1 1
8 11375 1 1 98 VAL C C -0.613 31.073 -12.677 1.00 . A A . 98 VAL C 1 1
8 11376 1 1 98 VAL CA C 0.018 29.895 -13.460 1.00 . A A . 98 VAL CA 1 1
8 11377 1 1 98 VAL CB C 0.096 28.558 -12.598 1.00 . A A . 98 VAL CB 1 1
8 11378 1 1 98 VAL CG1 C 1.295 28.557 -11.601 1.00 . A A . 98 VAL CG1 1 1
8 11379 1 1 98 VAL CG2 C -1.247 28.263 -11.866 1.00 . A A . 98 VAL CG2 1 1
8 11380 1 1 98 VAL H H 2.093 30.300 -13.347 1.00 . A A . 98 VAL H 1 1
8 11381 1 1 98 VAL HA H -0.617 29.678 -14.332 1.00 . A A . 98 VAL HA 1 1
8 11382 1 1 98 VAL HB H 0.268 27.736 -13.299 1.00 . A A . 98 VAL HB 1 1
8 11383 1 1 98 VAL HG11 H 1.185 29.375 -10.898 1.00 . A A . 98 VAL HG11 1 1
8 11384 1 1 98 VAL HG12 H 2.227 28.680 -12.141 1.00 . A A . 98 VAL HG12 1 1
8 11385 1 1 98 VAL HG13 H 1.325 27.619 -11.057 1.00 . A A . 98 VAL HG13 1 1
8 11386 1 1 98 VAL HG21 H -2.060 28.219 -12.585 1.00 . A A . 98 VAL HG21 1 1
8 11387 1 1 98 VAL HG22 H -1.453 29.045 -11.149 1.00 . A A . 98 VAL HG22 1 1
8 11388 1 1 98 VAL HG23 H -1.182 27.314 -11.347 1.00 . A A . 98 VAL HG23 1 1
8 11389 1 1 98 VAL N N 1.342 30.297 -13.965 1.00 . A A . 98 VAL N 1 1
8 11390 1 1 98 VAL O O 0.004 31.549 -11.705 1.00 . A A . 98 VAL O 1 1
8 11391 1 1 98 VAL OXT O -1.725 31.526 -13.045 1.00 . A A . 98 VAL OXT 1 1
8 11392 2 2 1 ZN ZN ZN 15.334 1.051 3.960 1.00 . B A . 101 ZN ZN 1 1
9 11393 1 1 10 HIS C C 17.756 -12.609 18.925 1.00 . A A . 10 HIS C 1 1
9 11394 1 1 10 HIS CA C 18.169 -13.669 19.954 1.00 . A A . 10 HIS CA 1 1
9 11395 1 1 10 HIS CB C 17.521 -13.365 21.327 1.00 . A A . 10 HIS CB 1 1
9 11396 1 1 10 HIS CD2 C 17.595 -15.736 22.406 1.00 . A A . 10 HIS CD2 1 1
9 11397 1 1 10 HIS CE1 C 18.426 -15.183 24.353 1.00 . A A . 10 HIS CE1 1 1
9 11398 1 1 10 HIS CG C 17.792 -14.395 22.394 1.00 . A A . 10 HIS CG 1 1
9 11399 1 1 10 HIS H H 19.946 -14.414 20.756 1.00 . A A . 10 HIS H 1 1
9 11400 1 1 10 HIS HA H 17.837 -14.647 19.613 1.00 . A A . 10 HIS HA 1 1
9 11401 1 1 10 HIS HB2 H 17.892 -12.413 21.690 1.00 . A A . 10 HIS HB2 1 1
9 11402 1 1 10 HIS HB3 H 16.446 -13.293 21.209 1.00 . A A . 10 HIS HB3 1 1
9 11403 1 1 10 HIS HD1 H 18.554 -13.184 23.944 1.00 . A A . 10 HIS HD1 1 1
9 11404 1 1 10 HIS HD2 H 17.194 -16.332 21.592 1.00 . A A . 10 HIS HD2 1 1
9 11405 1 1 10 HIS HE1 H 18.817 -15.244 25.364 1.00 . A A . 10 HIS HE1 1 1
9 11406 1 1 10 HIS HE2 H 17.977 -17.134 23.923 1.00 . A A . 10 HIS HE2 1 1
9 11407 1 1 10 HIS N N 19.648 -13.708 20.059 1.00 . A A . 10 HIS N 1 1
9 11408 1 1 10 HIS ND1 N 18.315 -14.082 23.633 1.00 . A A . 10 HIS ND1 1 1
9 11409 1 1 10 HIS NE2 N 17.995 -16.197 23.632 1.00 . A A . 10 HIS NE2 1 1
9 11410 1 1 10 HIS O O 18.136 -11.440 19.047 1.00 . A A . 10 HIS O 1 1
9 11411 1 1 11 MET C C 15.262 -12.787 16.182 1.00 . A A . 11 MET C 1 1
9 11412 1 1 11 MET CA C 16.504 -12.166 16.831 1.00 . A A . 11 MET CA 1 1
9 11413 1 1 11 MET CB C 17.620 -11.957 15.767 1.00 . A A . 11 MET CB 1 1
9 11414 1 1 11 MET CE C 17.762 -9.969 12.060 1.00 . A A . 11 MET CE 1 1
9 11415 1 1 11 MET CG C 17.260 -11.007 14.614 1.00 . A A . 11 MET CG 1 1
9 11416 1 1 11 MET H H 16.731 -13.977 17.889 1.00 . A A . 11 MET H 1 1
9 11417 1 1 11 MET HA H 16.237 -11.204 17.262 1.00 . A A . 11 MET HA 1 1
9 11418 1 1 11 MET HB2 H 18.503 -11.565 16.262 1.00 . A A . 11 MET HB2 1 1
9 11419 1 1 11 MET HB3 H 17.881 -12.924 15.339 1.00 . A A . 11 MET HB3 1 1
9 11420 1 1 11 MET HE1 H 17.517 -8.995 12.457 1.00 . A A . 11 MET HE1 1 1
9 11421 1 1 11 MET HE2 H 16.858 -10.461 11.722 1.00 . A A . 11 MET HE2 1 1
9 11422 1 1 11 MET HE3 H 18.440 -9.855 11.229 1.00 . A A . 11 MET HE3 1 1
9 11423 1 1 11 MET HG2 H 16.333 -11.337 14.161 1.00 . A A . 11 MET HG2 1 1
9 11424 1 1 11 MET HG3 H 17.130 -10.007 15.008 1.00 . A A . 11 MET HG3 1 1
9 11425 1 1 11 MET N N 16.983 -13.035 17.914 1.00 . A A . 11 MET N 1 1
9 11426 1 1 11 MET O O 15.212 -14.007 15.975 1.00 . A A . 11 MET O 1 1
9 11427 1 1 11 MET SD S 18.539 -10.959 13.338 1.00 . A A . 11 MET SD 1 1
9 11428 1 1 12 ARG C C 12.489 -11.089 14.422 1.00 . A A . 12 ARG C 1 1
9 11429 1 1 12 ARG CA C 13.053 -12.322 15.145 1.00 . A A . 12 ARG CA 1 1
9 11430 1 1 12 ARG CB C 12.017 -12.951 16.120 1.00 . A A . 12 ARG CB 1 1
9 11431 1 1 12 ARG CD C 10.622 -12.720 18.268 1.00 . A A . 12 ARG CD 1 1
9 11432 1 1 12 ARG CG C 11.580 -12.030 17.281 1.00 . A A . 12 ARG CG 1 1
9 11433 1 1 12 ARG CZ C 10.817 -14.408 20.113 1.00 . A A . 12 ARG CZ 1 1
9 11434 1 1 12 ARG H H 14.362 -11.002 16.166 1.00 . A A . 12 ARG H 1 1
9 11435 1 1 12 ARG HA H 13.325 -13.045 14.386 1.00 . A A . 12 ARG HA 1 1
9 11436 1 1 12 ARG HB2 H 11.133 -13.232 15.555 1.00 . A A . 12 ARG HB2 1 1
9 11437 1 1 12 ARG HB3 H 12.452 -13.852 16.545 1.00 . A A . 12 ARG HB3 1 1
9 11438 1 1 12 ARG HD2 H 10.293 -11.995 18.998 1.00 . A A . 12 ARG HD2 1 1
9 11439 1 1 12 ARG HD3 H 9.758 -13.087 17.723 1.00 . A A . 12 ARG HD3 1 1
9 11440 1 1 12 ARG HE H 12.056 -14.245 18.551 1.00 . A A . 12 ARG HE 1 1
9 11441 1 1 12 ARG HG2 H 12.462 -11.706 17.823 1.00 . A A . 12 ARG HG2 1 1
9 11442 1 1 12 ARG HG3 H 11.084 -11.158 16.863 1.00 . A A . 12 ARG HG3 1 1
9 11443 1 1 12 ARG HH11 H 9.291 -13.098 20.386 1.00 . A A . 12 ARG HH11 1 1
9 11444 1 1 12 ARG HH12 H 9.445 -14.319 21.607 1.00 . A A . 12 ARG HH12 1 1
9 11445 1 1 12 ARG HH21 H 12.262 -15.821 20.154 1.00 . A A . 12 ARG HH21 1 1
9 11446 1 1 12 ARG HH22 H 11.129 -15.882 21.464 1.00 . A A . 12 ARG HH22 1 1
9 11447 1 1 12 ARG N N 14.274 -11.938 15.878 1.00 . A A . 12 ARG N 1 1
9 11448 1 1 12 ARG NE N 11.256 -13.857 18.967 1.00 . A A . 12 ARG NE 1 1
9 11449 1 1 12 ARG NH1 N 9.764 -13.904 20.751 1.00 . A A . 12 ARG NH1 1 1
9 11450 1 1 12 ARG NH2 N 11.453 -15.452 20.616 1.00 . A A . 12 ARG NH2 1 1
9 11451 1 1 12 ARG O O 11.299 -11.017 14.093 1.00 . A A . 12 ARG O 1 1
9 11452 1 1 13 ASP C C 14.226 -8.372 12.674 1.00 . A A . 13 ASP C 1 1
9 11453 1 1 13 ASP CA C 13.093 -8.834 13.599 1.00 . A A . 13 ASP CA 1 1
9 11454 1 1 13 ASP CB C 12.835 -7.830 14.759 1.00 . A A . 13 ASP CB 1 1
9 11455 1 1 13 ASP CG C 13.944 -7.792 15.823 1.00 . A A . 13 ASP CG 1 1
9 11456 1 1 13 ASP H H 14.345 -10.419 14.186 1.00 . A A . 13 ASP H 1 1
9 11457 1 1 13 ASP HA H 12.178 -8.909 13.003 1.00 . A A . 13 ASP HA 1 1
9 11458 1 1 13 ASP HB2 H 12.718 -6.835 14.339 1.00 . A A . 13 ASP HB2 1 1
9 11459 1 1 13 ASP HB3 H 11.903 -8.099 15.246 1.00 . A A . 13 ASP HB3 1 1
9 11460 1 1 13 ASP N N 13.404 -10.170 14.103 1.00 . A A . 13 ASP N 1 1
9 11461 1 1 13 ASP O O 15.311 -7.967 13.102 1.00 . A A . 13 ASP O 1 1
9 11462 1 1 13 ASP OD1 O 14.085 -8.787 16.565 1.00 . A A . 13 ASP OD1 1 1
9 11463 1 1 13 ASP OD2 O 14.680 -6.783 15.921 1.00 . A A . 13 ASP OD2 1 1
9 11464 1 1 14 TYR C C 14.645 -6.580 10.096 1.00 . A A . 14 TYR C 1 1
9 11465 1 1 14 TYR CA C 14.807 -8.090 10.291 1.00 . A A . 14 TYR CA 1 1
9 11466 1 1 14 TYR CB C 14.390 -8.852 9.022 1.00 . A A . 14 TYR CB 1 1
9 11467 1 1 14 TYR CD1 C 15.780 -10.990 8.909 1.00 . A A . 14 TYR CD1 1 1
9 11468 1 1 14 TYR CD2 C 13.488 -11.193 9.556 1.00 . A A . 14 TYR CD2 1 1
9 11469 1 1 14 TYR CE1 C 15.943 -12.354 9.047 1.00 . A A . 14 TYR CE1 1 1
9 11470 1 1 14 TYR CE2 C 13.647 -12.558 9.691 1.00 . A A . 14 TYR CE2 1 1
9 11471 1 1 14 TYR CG C 14.552 -10.375 9.158 1.00 . A A . 14 TYR CG 1 1
9 11472 1 1 14 TYR CZ C 14.877 -13.133 9.434 1.00 . A A . 14 TYR CZ 1 1
9 11473 1 1 14 TYR H H 13.132 -8.979 11.159 1.00 . A A . 14 TYR H 1 1
9 11474 1 1 14 TYR HA H 15.842 -8.328 10.526 1.00 . A A . 14 TYR HA 1 1
9 11475 1 1 14 TYR HB2 H 13.343 -8.630 8.811 1.00 . A A . 14 TYR HB2 1 1
9 11476 1 1 14 TYR HB3 H 14.993 -8.518 8.185 1.00 . A A . 14 TYR HB3 1 1
9 11477 1 1 14 TYR HD1 H 16.622 -10.378 8.599 1.00 . A A . 14 TYR HD1 1 1
9 11478 1 1 14 TYR HD2 H 12.523 -10.742 9.757 1.00 . A A . 14 TYR HD2 1 1
9 11479 1 1 14 TYR HE1 H 16.906 -12.806 8.844 1.00 . A A . 14 TYR HE1 1 1
9 11480 1 1 14 TYR HE2 H 12.807 -13.173 9.995 1.00 . A A . 14 TYR HE2 1 1
9 11481 1 1 14 TYR HH H 15.831 -14.674 10.109 1.00 . A A . 14 TYR HH 1 1
9 11482 1 1 14 TYR N N 13.962 -8.536 11.393 1.00 . A A . 14 TYR N 1 1
9 11483 1 1 14 TYR O O 13.539 -6.088 9.828 1.00 . A A . 14 TYR O 1 1
9 11484 1 1 14 TYR OH O 15.045 -14.498 9.574 1.00 . A A . 14 TYR OH 1 1
9 11485 1 1 15 ILE C C 16.356 -3.927 8.868 1.00 . A A . 15 ILE C 1 1
9 11486 1 1 15 ILE CA C 15.777 -4.395 10.216 1.00 . A A . 15 ILE CA 1 1
9 11487 1 1 15 ILE CB C 16.638 -3.821 11.405 1.00 . A A . 15 ILE CB 1 1
9 11488 1 1 15 ILE CD1 C 14.869 -4.407 13.186 1.00 . A A . 15 ILE CD1 1 1
9 11489 1 1 15 ILE CG1 C 16.304 -4.533 12.753 1.00 . A A . 15 ILE CG1 1 1
9 11490 1 1 15 ILE CG2 C 16.469 -2.292 11.534 1.00 . A A . 15 ILE CG2 1 1
9 11491 1 1 15 ILE H H 16.609 -6.319 10.335 1.00 . A A . 15 ILE H 1 1
9 11492 1 1 15 ILE HA H 14.760 -4.026 10.317 1.00 . A A . 15 ILE HA 1 1
9 11493 1 1 15 ILE HB H 17.669 -4.012 11.181 1.00 . A A . 15 ILE HB 1 1
9 11494 1 1 15 ILE HD11 H 14.232 -4.854 12.440 1.00 . A A . 15 ILE HD11 1 1
9 11495 1 1 15 ILE HD12 H 14.626 -3.365 13.295 1.00 . A A . 15 ILE HD12 1 1
9 11496 1 1 15 ILE HD13 H 14.735 -4.912 14.127 1.00 . A A . 15 ILE HD13 1 1
9 11497 1 1 15 ILE HG12 H 16.517 -5.591 12.662 1.00 . A A . 15 ILE HG12 1 1
9 11498 1 1 15 ILE HG13 H 16.926 -4.122 13.543 1.00 . A A . 15 ILE HG13 1 1
9 11499 1 1 15 ILE HG21 H 16.778 -1.815 10.613 1.00 . A A . 15 ILE HG21 1 1
9 11500 1 1 15 ILE HG22 H 17.073 -1.923 12.349 1.00 . A A . 15 ILE HG22 1 1
9 11501 1 1 15 ILE HG23 H 15.425 -2.052 11.721 1.00 . A A . 15 ILE HG23 1 1
9 11502 1 1 15 ILE N N 15.755 -5.856 10.240 1.00 . A A . 15 ILE N 1 1
9 11503 1 1 15 ILE O O 17.190 -4.622 8.276 1.00 . A A . 15 ILE O 1 1
9 11504 1 1 16 CYS C C 17.680 -1.364 7.433 1.00 . A A . 16 CYS C 1 1
9 11505 1 1 16 CYS CA C 16.416 -2.147 7.148 1.00 . A A . 16 CYS CA 1 1
9 11506 1 1 16 CYS CB C 15.352 -1.235 6.480 1.00 . A A . 16 CYS CB 1 1
9 11507 1 1 16 CYS H H 15.228 -2.278 8.900 1.00 . A A . 16 CYS H 1 1
9 11508 1 1 16 CYS HA H 16.665 -2.955 6.457 1.00 . A A . 16 CYS HA 1 1
9 11509 1 1 16 CYS HB2 H 14.651 -1.848 5.927 1.00 . A A . 16 CYS HB2 1 1
9 11510 1 1 16 CYS HB3 H 14.808 -0.705 7.251 1.00 . A A . 16 CYS HB3 1 1
9 11511 1 1 16 CYS N N 15.904 -2.758 8.386 1.00 . A A . 16 CYS N 1 1
9 11512 1 1 16 CYS O O 17.986 -1.024 8.580 1.00 . A A . 16 CYS O 1 1
9 11513 1 1 16 CYS SG S 15.984 0.034 5.327 1.00 . A A . 16 CYS SG 1 1
9 11514 1 1 17 GLU C C 19.572 0.997 6.987 1.00 . A A . 17 GLU C 1 1
9 11515 1 1 17 GLU CA C 19.674 -0.396 6.333 1.00 . A A . 17 GLU CA 1 1
9 11516 1 1 17 GLU CB C 20.130 -0.281 4.854 1.00 . A A . 17 GLU CB 1 1
9 11517 1 1 17 GLU CD C 21.967 0.262 3.162 1.00 . A A . 17 GLU CD 1 1
9 11518 1 1 17 GLU CG C 21.603 0.095 4.646 1.00 . A A . 17 GLU CG 1 1
9 11519 1 1 17 GLU H H 18.010 -1.360 5.491 1.00 . A A . 17 GLU H 1 1
9 11520 1 1 17 GLU HA H 20.384 -1.008 6.880 1.00 . A A . 17 GLU HA 1 1
9 11521 1 1 17 GLU HB2 H 19.961 -1.238 4.365 1.00 . A A . 17 GLU HB2 1 1
9 11522 1 1 17 GLU HB3 H 19.513 0.463 4.360 1.00 . A A . 17 GLU HB3 1 1
9 11523 1 1 17 GLU HG2 H 21.803 1.023 5.177 1.00 . A A . 17 GLU HG2 1 1
9 11524 1 1 17 GLU HG3 H 22.226 -0.686 5.066 1.00 . A A . 17 GLU HG3 1 1
9 11525 1 1 17 GLU N N 18.384 -1.082 6.346 1.00 . A A . 17 GLU N 1 1
9 11526 1 1 17 GLU O O 20.521 1.470 7.618 1.00 . A A . 17 GLU O 1 1
9 11527 1 1 17 GLU OE1 O 21.811 -0.715 2.396 1.00 . A A . 17 GLU OE1 1 1
9 11528 1 1 17 GLU OE2 O 22.406 1.361 2.758 1.00 . A A . 17 GLU OE2 1 1
9 11529 1 1 18 TYR C C 16.756 3.088 7.965 1.00 . A A . 18 TYR C 1 1
9 11530 1 1 18 TYR CA C 18.155 3.001 7.341 1.00 . A A . 18 TYR CA 1 1
9 11531 1 1 18 TYR CB C 18.309 4.042 6.209 1.00 . A A . 18 TYR CB 1 1
9 11532 1 1 18 TYR CD1 C 19.503 5.676 7.733 1.00 . A A . 18 TYR CD1 1 1
9 11533 1 1 18 TYR CD2 C 17.766 6.545 6.350 1.00 . A A . 18 TYR CD2 1 1
9 11534 1 1 18 TYR CE1 C 19.713 6.914 8.273 1.00 . A A . 18 TYR CE1 1 1
9 11535 1 1 18 TYR CE2 C 17.972 7.804 6.893 1.00 . A A . 18 TYR CE2 1 1
9 11536 1 1 18 TYR CG C 18.532 5.458 6.757 1.00 . A A . 18 TYR CG 1 1
9 11537 1 1 18 TYR CZ C 18.944 7.982 7.857 1.00 . A A . 18 TYR CZ 1 1
9 11538 1 1 18 TYR H H 17.641 1.169 6.426 1.00 . A A . 18 TYR H 1 1
9 11539 1 1 18 TYR HA H 18.897 3.226 8.122 1.00 . A A . 18 TYR HA 1 1
9 11540 1 1 18 TYR HB2 H 19.158 3.776 5.598 1.00 . A A . 18 TYR HB2 1 1
9 11541 1 1 18 TYR HB3 H 17.417 4.045 5.585 1.00 . A A . 18 TYR HB3 1 1
9 11542 1 1 18 TYR HD1 H 20.113 4.843 8.065 1.00 . A A . 18 TYR HD1 1 1
9 11543 1 1 18 TYR HD2 H 17.008 6.401 5.593 1.00 . A A . 18 TYR HD2 1 1
9 11544 1 1 18 TYR HE1 H 20.463 7.038 9.031 1.00 . A A . 18 TYR HE1 1 1
9 11545 1 1 18 TYR HE2 H 17.364 8.639 6.568 1.00 . A A . 18 TYR HE2 1 1
9 11546 1 1 18 TYR HH H 20.104 9.386 8.505 1.00 . A A . 18 TYR HH 1 1
9 11547 1 1 18 TYR N N 18.395 1.644 6.835 1.00 . A A . 18 TYR N 1 1
9 11548 1 1 18 TYR O O 16.588 3.573 9.090 1.00 . A A . 18 TYR O 1 1
9 11549 1 1 18 TYR OH O 19.156 9.233 8.403 1.00 . A A . 18 TYR OH 1 1
9 11550 1 1 19 CYS C C 13.538 1.464 7.603 1.00 . A A . 19 CYS C 1 1
9 11551 1 1 19 CYS CA C 14.327 2.786 7.520 1.00 . A A . 19 CYS CA 1 1
9 11552 1 1 19 CYS CB C 13.668 3.765 6.521 1.00 . A A . 19 CYS CB 1 1
9 11553 1 1 19 CYS H H 15.998 2.102 6.396 1.00 . A A . 19 CYS H 1 1
9 11554 1 1 19 CYS HA H 14.264 3.247 8.509 1.00 . A A . 19 CYS HA 1 1
9 11555 1 1 19 CYS HB2 H 12.602 3.819 6.716 1.00 . A A . 19 CYS HB2 1 1
9 11556 1 1 19 CYS HB3 H 14.088 4.754 6.671 1.00 . A A . 19 CYS HB3 1 1
9 11557 1 1 19 CYS N N 15.758 2.602 7.200 1.00 . A A . 19 CYS N 1 1
9 11558 1 1 19 CYS O O 12.830 1.086 6.666 1.00 . A A . 19 CYS O 1 1
9 11559 1 1 19 CYS SG S 13.866 3.359 4.746 1.00 . A A . 19 CYS SG 1 1
9 11560 1 1 20 ALA C C 12.825 -0.230 10.796 1.00 . A A . 20 ALA C 1 1
9 11561 1 1 20 ALA CA C 12.763 -0.209 9.267 1.00 . A A . 20 ALA CA 1 1
9 11562 1 1 20 ALA CB C 12.835 -1.644 8.743 1.00 . A A . 20 ALA CB 1 1
9 11563 1 1 20 ALA H H 14.700 0.680 9.037 1.00 . A A . 20 ALA H 1 1
9 11564 1 1 20 ALA HA H 11.797 0.191 8.981 1.00 . A A . 20 ALA HA 1 1
9 11565 1 1 20 ALA HB1 H 12.774 -1.638 7.662 1.00 . A A . 20 ALA HB1 1 1
9 11566 1 1 20 ALA HB2 H 12.016 -2.233 9.141 1.00 . A A . 20 ALA HB2 1 1
9 11567 1 1 20 ALA HB3 H 13.776 -2.097 9.040 1.00 . A A . 20 ALA HB3 1 1
9 11568 1 1 20 ALA N N 13.787 0.695 8.681 1.00 . A A . 20 ALA N 1 1
9 11569 1 1 20 ALA O O 13.913 -0.298 11.375 1.00 . A A . 20 ALA O 1 1
9 11570 1 1 21 ARG C C 11.710 -1.905 13.153 1.00 . A A . 21 ARG C 1 1
9 11571 1 1 21 ARG CA C 11.482 -0.395 12.861 1.00 . A A . 21 ARG CA 1 1
9 11572 1 1 21 ARG CB C 10.108 0.142 13.401 1.00 . A A . 21 ARG CB 1 1
9 11573 1 1 21 ARG CD C 7.534 0.241 13.208 1.00 . A A . 21 ARG CD 1 1
9 11574 1 1 21 ARG CG C 8.835 -0.400 12.697 1.00 . A A . 21 ARG CG 1 1
9 11575 1 1 21 ARG CZ C 6.356 0.551 15.392 1.00 . A A . 21 ARG CZ 1 1
9 11576 1 1 21 ARG H H 10.882 0.192 10.893 1.00 . A A . 21 ARG H 1 1
9 11577 1 1 21 ARG HA H 12.277 0.163 13.363 1.00 . A A . 21 ARG HA 1 1
9 11578 1 1 21 ARG HB2 H 10.034 -0.098 14.453 1.00 . A A . 21 ARG HB2 1 1
9 11579 1 1 21 ARG HB3 H 10.108 1.226 13.302 1.00 . A A . 21 ARG HB3 1 1
9 11580 1 1 21 ARG HD2 H 7.556 1.307 12.997 1.00 . A A . 21 ARG HD2 1 1
9 11581 1 1 21 ARG HD3 H 6.690 -0.205 12.685 1.00 . A A . 21 ARG HD3 1 1
9 11582 1 1 21 ARG HE H 8.036 -0.488 15.108 1.00 . A A . 21 ARG HE 1 1
9 11583 1 1 21 ARG HG2 H 8.919 -0.210 11.638 1.00 . A A . 21 ARG HG2 1 1
9 11584 1 1 21 ARG HG3 H 8.781 -1.474 12.857 1.00 . A A . 21 ARG HG3 1 1
9 11585 1 1 21 ARG HH11 H 5.406 1.453 13.852 1.00 . A A . 21 ARG HH11 1 1
9 11586 1 1 21 ARG HH12 H 4.643 1.641 15.399 1.00 . A A . 21 ARG HH12 1 1
9 11587 1 1 21 ARG HH21 H 7.046 -0.246 17.115 1.00 . A A . 21 ARG HH21 1 1
9 11588 1 1 21 ARG HH22 H 5.591 0.685 17.259 1.00 . A A . 21 ARG HH22 1 1
9 11589 1 1 21 ARG N N 11.636 -0.146 11.424 1.00 . A A . 21 ARG N 1 1
9 11590 1 1 21 ARG NE N 7.351 0.045 14.653 1.00 . A A . 21 ARG NE 1 1
9 11591 1 1 21 ARG NH1 N 5.391 1.274 14.836 1.00 . A A . 21 ARG NH1 1 1
9 11592 1 1 21 ARG NH2 N 6.323 0.308 16.690 1.00 . A A . 21 ARG NH2 1 1
9 11593 1 1 21 ARG O O 12.620 -2.235 13.922 1.00 . A A . 21 ARG O 1 1
9 11594 1 1 22 ALA C C 10.150 -5.004 11.622 1.00 . A A . 22 ALA C 1 1
9 11595 1 1 22 ALA CA C 11.131 -4.272 12.555 1.00 . A A . 22 ALA CA 1 1
9 11596 1 1 22 ALA CB C 10.958 -4.815 13.984 1.00 . A A . 22 ALA CB 1 1
9 11597 1 1 22 ALA H H 10.071 -2.504 12.125 1.00 . A A . 22 ALA H 1 1
9 11598 1 1 22 ALA HA H 12.154 -4.472 12.226 1.00 . A A . 22 ALA HA 1 1
9 11599 1 1 22 ALA HB1 H 11.667 -4.332 14.645 1.00 . A A . 22 ALA HB1 1 1
9 11600 1 1 22 ALA HB2 H 11.136 -5.880 13.997 1.00 . A A . 22 ALA HB2 1 1
9 11601 1 1 22 ALA HB3 H 9.950 -4.613 14.336 1.00 . A A . 22 ALA HB3 1 1
9 11602 1 1 22 ALA N N 10.899 -2.808 12.530 1.00 . A A . 22 ALA N 1 1
9 11603 1 1 22 ALA O O 8.941 -4.734 11.648 1.00 . A A . 22 ALA O 1 1
9 11604 1 1 23 PHE C C 10.163 -8.289 10.560 1.00 . A A . 23 PHE C 1 1
9 11605 1 1 23 PHE CA C 9.876 -6.888 10.028 1.00 . A A . 23 PHE CA 1 1
9 11606 1 1 23 PHE CB C 10.236 -6.836 8.516 1.00 . A A . 23 PHE CB 1 1
9 11607 1 1 23 PHE CD1 C 8.584 -5.201 7.482 1.00 . A A . 23 PHE CD1 1 1
9 11608 1 1 23 PHE CD2 C 10.901 -4.617 7.458 1.00 . A A . 23 PHE CD2 1 1
9 11609 1 1 23 PHE CE1 C 8.283 -4.022 6.823 1.00 . A A . 23 PHE CE1 1 1
9 11610 1 1 23 PHE CE2 C 10.597 -3.440 6.801 1.00 . A A . 23 PHE CE2 1 1
9 11611 1 1 23 PHE CG C 9.903 -5.522 7.809 1.00 . A A . 23 PHE CG 1 1
9 11612 1 1 23 PHE CZ C 9.288 -3.141 6.488 1.00 . A A . 23 PHE CZ 1 1
9 11613 1 1 23 PHE H H 11.657 -5.990 10.745 1.00 . A A . 23 PHE H 1 1
9 11614 1 1 23 PHE HA H 8.820 -6.659 10.161 1.00 . A A . 23 PHE HA 1 1
9 11615 1 1 23 PHE HB2 H 11.300 -7.022 8.399 1.00 . A A . 23 PHE HB2 1 1
9 11616 1 1 23 PHE HB3 H 9.698 -7.627 8.000 1.00 . A A . 23 PHE HB3 1 1
9 11617 1 1 23 PHE HD1 H 7.788 -5.887 7.741 1.00 . A A . 23 PHE HD1 1 1
9 11618 1 1 23 PHE HD2 H 11.933 -4.844 7.698 1.00 . A A . 23 PHE HD2 1 1
9 11619 1 1 23 PHE HE1 H 7.259 -3.789 6.574 1.00 . A A . 23 PHE HE1 1 1
9 11620 1 1 23 PHE HE2 H 11.390 -2.747 6.541 1.00 . A A . 23 PHE HE2 1 1
9 11621 1 1 23 PHE HZ H 9.050 -2.216 5.973 1.00 . A A . 23 PHE HZ 1 1
9 11622 1 1 23 PHE N N 10.678 -5.931 10.810 1.00 . A A . 23 PHE N 1 1
9 11623 1 1 23 PHE O O 11.314 -8.658 10.673 1.00 . A A . 23 PHE O 1 1
9 11624 1 1 24 LYS C C 9.618 -11.464 10.187 1.00 . A A . 24 LYS C 1 1
9 11625 1 1 24 LYS CA C 9.311 -10.473 11.346 1.00 . A A . 24 LYS CA 1 1
9 11626 1 1 24 LYS CB C 8.062 -10.924 12.153 1.00 . A A . 24 LYS CB 1 1
9 11627 1 1 24 LYS CD C 5.531 -11.351 12.219 1.00 . A A . 24 LYS CD 1 1
9 11628 1 1 24 LYS CE C 4.196 -11.237 11.461 1.00 . A A . 24 LYS CE 1 1
9 11629 1 1 24 LYS CG C 6.734 -10.883 11.371 1.00 . A A . 24 LYS CG 1 1
9 11630 1 1 24 LYS H H 8.222 -8.738 10.708 1.00 . A A . 24 LYS H 1 1
9 11631 1 1 24 LYS HA H 10.168 -10.474 12.017 1.00 . A A . 24 LYS HA 1 1
9 11632 1 1 24 LYS HB2 H 8.217 -11.939 12.505 1.00 . A A . 24 LYS HB2 1 1
9 11633 1 1 24 LYS HB3 H 7.962 -10.274 13.022 1.00 . A A . 24 LYS HB3 1 1
9 11634 1 1 24 LYS HD2 H 5.682 -12.388 12.504 1.00 . A A . 24 LYS HD2 1 1
9 11635 1 1 24 LYS HD3 H 5.477 -10.740 13.116 1.00 . A A . 24 LYS HD3 1 1
9 11636 1 1 24 LYS HE2 H 4.238 -11.850 10.569 1.00 . A A . 24 LYS HE2 1 1
9 11637 1 1 24 LYS HE3 H 3.399 -11.596 12.099 1.00 . A A . 24 LYS HE3 1 1
9 11638 1 1 24 LYS HG2 H 6.553 -9.862 11.046 1.00 . A A . 24 LYS HG2 1 1
9 11639 1 1 24 LYS HG3 H 6.822 -11.522 10.495 1.00 . A A . 24 LYS HG3 1 1
9 11640 1 1 24 LYS HZ1 H 4.595 -9.503 10.368 1.00 . A A . 24 LYS HZ1 1 1
9 11641 1 1 24 LYS HZ2 H 3.924 -9.208 11.888 1.00 . A A . 24 LYS HZ2 1 1
9 11642 1 1 24 LYS HZ3 H 2.946 -9.776 10.634 1.00 . A A . 24 LYS HZ3 1 1
9 11643 1 1 24 LYS N N 9.129 -9.084 10.849 1.00 . A A . 24 LYS N 1 1
9 11644 1 1 24 LYS NZ N 3.895 -9.833 11.060 1.00 . A A . 24 LYS NZ 1 1
9 11645 1 1 24 LYS O O 9.750 -12.671 10.412 1.00 . A A . 24 LYS O 1 1
9 11646 1 1 25 SER C C 11.116 -10.952 6.907 1.00 . A A . 25 SER C 1 1
9 11647 1 1 25 SER CA C 10.079 -11.713 7.754 1.00 . A A . 25 SER CA 1 1
9 11648 1 1 25 SER CB C 8.792 -11.981 6.937 1.00 . A A . 25 SER CB 1 1
9 11649 1 1 25 SER H H 9.622 -9.968 8.848 1.00 . A A . 25 SER H 1 1
9 11650 1 1 25 SER HA H 10.505 -12.665 8.063 1.00 . A A . 25 SER HA 1 1
9 11651 1 1 25 SER HB2 H 8.170 -12.688 7.468 1.00 . A A . 25 SER HB2 1 1
9 11652 1 1 25 SER HB3 H 8.234 -11.054 6.816 1.00 . A A . 25 SER HB3 1 1
9 11653 1 1 25 SER HG H 9.042 -13.466 5.678 1.00 . A A . 25 SER HG 1 1
9 11654 1 1 25 SER N N 9.750 -10.934 8.959 1.00 . A A . 25 SER N 1 1
9 11655 1 1 25 SER O O 10.994 -9.737 6.691 1.00 . A A . 25 SER O 1 1
9 11656 1 1 25 SER OG O 9.067 -12.504 5.647 1.00 . A A . 25 SER OG 1 1
9 11657 1 1 26 SER C C 12.646 -10.834 4.154 1.00 . A A . 26 SER C 1 1
9 11658 1 1 26 SER CA C 13.196 -11.165 5.558 1.00 . A A . 26 SER CA 1 1
9 11659 1 1 26 SER CB C 14.358 -12.181 5.475 1.00 . A A . 26 SER CB 1 1
9 11660 1 1 26 SER H H 12.183 -12.632 6.720 1.00 . A A . 26 SER H 1 1
9 11661 1 1 26 SER HA H 13.569 -10.247 6.009 1.00 . A A . 26 SER HA 1 1
9 11662 1 1 26 SER HB2 H 15.058 -11.884 4.704 1.00 . A A . 26 SER HB2 1 1
9 11663 1 1 26 SER HB3 H 14.878 -12.215 6.427 1.00 . A A . 26 SER HB3 1 1
9 11664 1 1 26 SER HG H 14.148 -13.736 4.296 1.00 . A A . 26 SER HG 1 1
9 11665 1 1 26 SER N N 12.135 -11.691 6.441 1.00 . A A . 26 SER N 1 1
9 11666 1 1 26 SER O O 13.166 -9.936 3.479 1.00 . A A . 26 SER O 1 1
9 11667 1 1 26 SER OG O 13.879 -13.482 5.185 1.00 . A A . 26 SER OG 1 1
9 11668 1 1 27 HIS C C 10.254 -9.917 2.451 1.00 . A A . 27 HIS C 1 1
9 11669 1 1 27 HIS CA C 10.893 -11.320 2.452 1.00 . A A . 27 HIS CA 1 1
9 11670 1 1 27 HIS CB C 9.821 -12.414 2.190 1.00 . A A . 27 HIS CB 1 1
9 11671 1 1 27 HIS CD2 C 7.917 -11.654 0.564 1.00 . A A . 27 HIS CD2 1 1
9 11672 1 1 27 HIS CE1 C 8.708 -12.513 -1.290 1.00 . A A . 27 HIS CE1 1 1
9 11673 1 1 27 HIS CG C 9.084 -12.272 0.873 1.00 . A A . 27 HIS CG 1 1
9 11674 1 1 27 HIS H H 11.271 -12.299 4.306 1.00 . A A . 27 HIS H 1 1
9 11675 1 1 27 HIS HA H 11.640 -11.366 1.659 1.00 . A A . 27 HIS HA 1 1
9 11676 1 1 27 HIS HB2 H 10.298 -13.388 2.190 1.00 . A A . 27 HIS HB2 1 1
9 11677 1 1 27 HIS HB3 H 9.087 -12.388 2.989 1.00 . A A . 27 HIS HB3 1 1
9 11678 1 1 27 HIS HD1 H 10.374 -13.323 -0.425 1.00 . A A . 27 HIS HD1 1 1
9 11679 1 1 27 HIS HD2 H 7.272 -11.127 1.252 1.00 . A A . 27 HIS HD2 1 1
9 11680 1 1 27 HIS HE1 H 8.819 -12.802 -2.328 1.00 . A A . 27 HIS HE1 1 1
9 11681 1 1 27 HIS HE2 H 7.001 -11.390 -1.309 1.00 . A A . 27 HIS HE2 1 1
9 11682 1 1 27 HIS N N 11.588 -11.565 3.734 1.00 . A A . 27 HIS N 1 1
9 11683 1 1 27 HIS ND1 N 9.549 -12.800 -0.314 1.00 . A A . 27 HIS ND1 1 1
9 11684 1 1 27 HIS NE2 N 7.711 -11.819 -0.784 1.00 . A A . 27 HIS NE2 1 1
9 11685 1 1 27 HIS O O 10.378 -9.191 1.476 1.00 . A A . 27 HIS O 1 1
9 11686 1 1 28 ASN C C 9.958 -7.083 3.526 1.00 . A A . 28 ASN C 1 1
9 11687 1 1 28 ASN CA C 8.963 -8.219 3.772 1.00 . A A . 28 ASN CA 1 1
9 11688 1 1 28 ASN CB C 8.420 -8.096 5.217 1.00 . A A . 28 ASN CB 1 1
9 11689 1 1 28 ASN CG C 7.053 -8.758 5.414 1.00 . A A . 28 ASN CG 1 1
9 11690 1 1 28 ASN H H 9.553 -10.209 4.300 1.00 . A A . 28 ASN H 1 1
9 11691 1 1 28 ASN HA H 8.138 -8.125 3.071 1.00 . A A . 28 ASN HA 1 1
9 11692 1 1 28 ASN HB2 H 9.140 -8.549 5.903 1.00 . A A . 28 ASN HB2 1 1
9 11693 1 1 28 ASN HB3 H 8.327 -7.043 5.479 1.00 . A A . 28 ASN HB3 1 1
9 11694 1 1 28 ASN HD21 H 7.771 -10.557 4.937 1.00 . A A . 28 ASN HD21 1 1
9 11695 1 1 28 ASN HD22 H 6.101 -10.508 5.369 1.00 . A A . 28 ASN HD22 1 1
9 11696 1 1 28 ASN N N 9.598 -9.555 3.569 1.00 . A A . 28 ASN N 1 1
9 11697 1 1 28 ASN ND2 N 6.967 -10.069 5.212 1.00 . A A . 28 ASN ND2 1 1
9 11698 1 1 28 ASN O O 9.692 -6.146 2.774 1.00 . A A . 28 ASN O 1 1
9 11699 1 1 28 ASN OD1 O 6.056 -8.079 5.676 1.00 . A A . 28 ASN OD1 1 1
9 11700 1 1 29 LEU C C 12.863 -6.211 2.763 1.00 . A A . 29 LEU C 1 1
9 11701 1 1 29 LEU CA C 12.193 -6.250 4.159 1.00 . A A . 29 LEU CA 1 1
9 11702 1 1 29 LEU CB C 13.185 -6.595 5.314 1.00 . A A . 29 LEU CB 1 1
9 11703 1 1 29 LEU CD1 C 14.850 -4.645 5.081 1.00 . A A . 29 LEU CD1 1 1
9 11704 1 1 29 LEU CD2 C 15.581 -6.819 6.197 1.00 . A A . 29 LEU CD2 1 1
9 11705 1 1 29 LEU CG C 14.681 -6.177 5.123 1.00 . A A . 29 LEU CG 1 1
9 11706 1 1 29 LEU H H 11.212 -8.022 4.745 1.00 . A A . 29 LEU H 1 1
9 11707 1 1 29 LEU HA H 11.766 -5.270 4.352 1.00 . A A . 29 LEU HA 1 1
9 11708 1 1 29 LEU HB2 H 12.817 -6.103 6.217 1.00 . A A . 29 LEU HB2 1 1
9 11709 1 1 29 LEU HB3 H 13.137 -7.670 5.491 1.00 . A A . 29 LEU HB3 1 1
9 11710 1 1 29 LEU HD11 H 14.260 -4.241 4.265 1.00 . A A . 29 LEU HD11 1 1
9 11711 1 1 29 LEU HD12 H 15.889 -4.400 4.916 1.00 . A A . 29 LEU HD12 1 1
9 11712 1 1 29 LEU HD13 H 14.519 -4.203 6.014 1.00 . A A . 29 LEU HD13 1 1
9 11713 1 1 29 LEU HD21 H 16.612 -6.548 6.018 1.00 . A A . 29 LEU HD21 1 1
9 11714 1 1 29 LEU HD22 H 15.485 -7.896 6.147 1.00 . A A . 29 LEU HD22 1 1
9 11715 1 1 29 LEU HD23 H 15.287 -6.478 7.184 1.00 . A A . 29 LEU HD23 1 1
9 11716 1 1 29 LEU HG H 15.022 -6.550 4.164 1.00 . A A . 29 LEU HG 1 1
9 11717 1 1 29 LEU N N 11.096 -7.214 4.194 1.00 . A A . 29 LEU N 1 1
9 11718 1 1 29 LEU O O 13.286 -5.147 2.321 1.00 . A A . 29 LEU O 1 1
9 11719 1 1 30 ALA C C 12.590 -6.700 -0.310 1.00 . A A . 30 ALA C 1 1
9 11720 1 1 30 ALA CA C 13.492 -7.458 0.699 1.00 . A A . 30 ALA CA 1 1
9 11721 1 1 30 ALA CB C 13.661 -8.935 0.283 1.00 . A A . 30 ALA CB 1 1
9 11722 1 1 30 ALA H H 12.618 -8.179 2.516 1.00 . A A . 30 ALA H 1 1
9 11723 1 1 30 ALA HA H 14.483 -6.995 0.703 1.00 . A A . 30 ALA HA 1 1
9 11724 1 1 30 ALA HB1 H 14.306 -9.446 0.991 1.00 . A A . 30 ALA HB1 1 1
9 11725 1 1 30 ALA HB2 H 14.106 -8.993 -0.699 1.00 . A A . 30 ALA HB2 1 1
9 11726 1 1 30 ALA HB3 H 12.693 -9.427 0.267 1.00 . A A . 30 ALA HB3 1 1
9 11727 1 1 30 ALA N N 12.942 -7.366 2.081 1.00 . A A . 30 ALA N 1 1
9 11728 1 1 30 ALA O O 13.084 -5.971 -1.183 1.00 . A A . 30 ALA O 1 1
9 11729 1 1 31 VAL C C 10.265 -4.670 -0.663 1.00 . A A . 31 VAL C 1 1
9 11730 1 1 31 VAL CA C 10.239 -6.185 -0.962 1.00 . A A . 31 VAL CA 1 1
9 11731 1 1 31 VAL CB C 8.791 -6.772 -0.736 1.00 . A A . 31 VAL CB 1 1
9 11732 1 1 31 VAL CG1 C 7.730 -6.048 -1.609 1.00 . A A . 31 VAL CG1 1 1
9 11733 1 1 31 VAL CG2 C 8.767 -8.293 -1.009 1.00 . A A . 31 VAL CG2 1 1
9 11734 1 1 31 VAL H H 10.985 -7.548 0.504 1.00 . A A . 31 VAL H 1 1
9 11735 1 1 31 VAL HA H 10.500 -6.327 -2.006 1.00 . A A . 31 VAL HA 1 1
9 11736 1 1 31 VAL HB H 8.529 -6.619 0.309 1.00 . A A . 31 VAL HB 1 1
9 11737 1 1 31 VAL HG11 H 7.986 -6.154 -2.656 1.00 . A A . 31 VAL HG11 1 1
9 11738 1 1 31 VAL HG12 H 7.704 -4.997 -1.356 1.00 . A A . 31 VAL HG12 1 1
9 11739 1 1 31 VAL HG13 H 6.751 -6.478 -1.432 1.00 . A A . 31 VAL HG13 1 1
9 11740 1 1 31 VAL HG21 H 9.499 -8.790 -0.387 1.00 . A A . 31 VAL HG21 1 1
9 11741 1 1 31 VAL HG22 H 9.003 -8.482 -2.047 1.00 . A A . 31 VAL HG22 1 1
9 11742 1 1 31 VAL HG23 H 7.784 -8.695 -0.788 1.00 . A A . 31 VAL HG23 1 1
9 11743 1 1 31 VAL N N 11.265 -6.892 -0.158 1.00 . A A . 31 VAL N 1 1
9 11744 1 1 31 VAL O O 10.067 -3.842 -1.557 1.00 . A A . 31 VAL O 1 1
9 11745 1 1 32 HIS C C 11.978 -2.342 0.461 1.00 . A A . 32 HIS C 1 1
9 11746 1 1 32 HIS CA C 10.707 -2.954 1.076 1.00 . A A . 32 HIS CA 1 1
9 11747 1 1 32 HIS CB C 10.764 -2.936 2.639 1.00 . A A . 32 HIS CB 1 1
9 11748 1 1 32 HIS CD2 C 12.598 -1.356 3.571 1.00 . A A . 32 HIS CD2 1 1
9 11749 1 1 32 HIS CE1 C 11.409 0.399 3.943 1.00 . A A . 32 HIS CE1 1 1
9 11750 1 1 32 HIS CG C 11.318 -1.670 3.243 1.00 . A A . 32 HIS CG 1 1
9 11751 1 1 32 HIS H H 10.556 -5.049 1.269 1.00 . A A . 32 HIS H 1 1
9 11752 1 1 32 HIS HA H 9.857 -2.373 0.744 1.00 . A A . 32 HIS HA 1 1
9 11753 1 1 32 HIS HB2 H 9.764 -3.073 3.033 1.00 . A A . 32 HIS HB2 1 1
9 11754 1 1 32 HIS HB3 H 11.379 -3.766 2.983 1.00 . A A . 32 HIS HB3 1 1
9 11755 1 1 32 HIS HD1 H 9.607 -0.451 3.357 1.00 . A A . 32 HIS HD1 1 1
9 11756 1 1 32 HIS HD2 H 13.444 -2.022 3.499 1.00 . A A . 32 HIS HD2 1 1
9 11757 1 1 32 HIS HE1 H 11.098 1.391 4.225 1.00 . A A . 32 HIS HE1 1 1
9 11758 1 1 32 HIS N N 10.516 -4.336 0.610 1.00 . A A . 32 HIS N 1 1
9 11759 1 1 32 HIS ND1 N 10.577 -0.547 3.491 1.00 . A A . 32 HIS ND1 1 1
9 11760 1 1 32 HIS NE2 N 12.655 -0.040 4.013 1.00 . A A . 32 HIS NE2 1 1
9 11761 1 1 32 HIS O O 11.983 -1.181 0.041 1.00 . A A . 32 HIS O 1 1
9 11762 1 1 33 ARG C C 14.441 -2.516 -1.610 1.00 . A A . 33 ARG C 1 1
9 11763 1 1 33 ARG CA C 14.389 -2.705 -0.058 1.00 . A A . 33 ARG CA 1 1
9 11764 1 1 33 ARG CB C 15.471 -3.710 0.479 1.00 . A A . 33 ARG CB 1 1
9 11765 1 1 33 ARG CD C 17.789 -4.086 1.525 1.00 . A A . 33 ARG CD 1 1
9 11766 1 1 33 ARG CG C 16.811 -3.068 0.916 1.00 . A A . 33 ARG CG 1 1
9 11767 1 1 33 ARG CZ C 20.263 -4.225 1.897 1.00 . A A . 33 ARG CZ 1 1
9 11768 1 1 33 ARG H H 12.931 -4.080 0.647 1.00 . A A . 33 ARG H 1 1
9 11769 1 1 33 ARG HA H 14.567 -1.735 0.393 1.00 . A A . 33 ARG HA 1 1
9 11770 1 1 33 ARG HB2 H 15.066 -4.236 1.337 1.00 . A A . 33 ARG HB2 1 1
9 11771 1 1 33 ARG HB3 H 15.680 -4.442 -0.296 1.00 . A A . 33 ARG HB3 1 1
9 11772 1 1 33 ARG HD2 H 17.376 -4.468 2.452 1.00 . A A . 33 ARG HD2 1 1
9 11773 1 1 33 ARG HD3 H 17.905 -4.910 0.823 1.00 . A A . 33 ARG HD3 1 1
9 11774 1 1 33 ARG HE H 19.179 -2.540 1.919 1.00 . A A . 33 ARG HE 1 1
9 11775 1 1 33 ARG HG2 H 17.280 -2.614 0.051 1.00 . A A . 33 ARG HG2 1 1
9 11776 1 1 33 ARG HG3 H 16.608 -2.296 1.652 1.00 . A A . 33 ARG HG3 1 1
9 11777 1 1 33 ARG HH11 H 19.384 -6.024 1.573 1.00 . A A . 33 ARG HH11 1 1
9 11778 1 1 33 ARG HH12 H 21.096 -6.080 1.826 1.00 . A A . 33 ARG HH12 1 1
9 11779 1 1 33 ARG HH21 H 21.444 -2.618 2.248 1.00 . A A . 33 ARG HH21 1 1
9 11780 1 1 33 ARG HH22 H 22.261 -4.155 2.197 1.00 . A A . 33 ARG HH22 1 1
9 11781 1 1 33 ARG N N 13.047 -3.148 0.391 1.00 . A A . 33 ARG N 1 1
9 11782 1 1 33 ARG NE N 19.125 -3.510 1.804 1.00 . A A . 33 ARG NE 1 1
9 11783 1 1 33 ARG NH1 N 20.245 -5.550 1.753 1.00 . A A . 33 ARG NH1 1 1
9 11784 1 1 33 ARG NH2 N 21.410 -3.619 2.135 1.00 . A A . 33 ARG NH2 1 1
9 11785 1 1 33 ARG O O 15.517 -2.317 -2.184 1.00 . A A . 33 ARG O 1 1
9 11786 1 1 34 MET C C 13.589 -0.810 -4.056 1.00 . A A . 34 MET C 1 1
9 11787 1 1 34 MET CA C 13.011 -2.202 -3.674 1.00 . A A . 34 MET CA 1 1
9 11788 1 1 34 MET CB C 11.488 -2.203 -3.965 1.00 . A A . 34 MET CB 1 1
9 11789 1 1 34 MET CE C 8.385 0.426 -2.887 1.00 . A A . 34 MET CE 1 1
9 11790 1 1 34 MET CG C 10.698 -1.095 -3.245 1.00 . A A . 34 MET CG 1 1
9 11791 1 1 34 MET H H 12.491 -2.974 -1.755 1.00 . A A . 34 MET H 1 1
9 11792 1 1 34 MET HA H 13.480 -2.955 -4.285 1.00 . A A . 34 MET HA 1 1
9 11793 1 1 34 MET HB2 H 11.333 -2.093 -5.028 1.00 . A A . 34 MET HB2 1 1
9 11794 1 1 34 MET HB3 H 11.078 -3.161 -3.661 1.00 . A A . 34 MET HB3 1 1
9 11795 1 1 34 MET HE1 H 8.951 1.258 -3.289 1.00 . A A . 34 MET HE1 1 1
9 11796 1 1 34 MET HE2 H 8.532 0.373 -1.817 1.00 . A A . 34 MET HE2 1 1
9 11797 1 1 34 MET HE3 H 7.336 0.571 -3.101 1.00 . A A . 34 MET HE3 1 1
9 11798 1 1 34 MET HG2 H 10.800 -1.236 -2.177 1.00 . A A . 34 MET HG2 1 1
9 11799 1 1 34 MET HG3 H 11.114 -0.131 -3.518 1.00 . A A . 34 MET HG3 1 1
9 11800 1 1 34 MET N N 13.244 -2.577 -2.253 1.00 . A A . 34 MET N 1 1
9 11801 1 1 34 MET O O 13.905 -0.547 -5.214 1.00 . A A . 34 MET O 1 1
9 11802 1 1 34 MET SD S 8.942 -1.098 -3.650 1.00 . A A . 34 MET SD 1 1
9 11803 1 1 35 ILE C C 15.663 1.519 -3.061 1.00 . A A . 35 ILE C 1 1
9 11804 1 1 35 ILE CA C 14.114 1.437 -3.178 1.00 . A A . 35 ILE CA 1 1
9 11805 1 1 35 ILE CB C 13.356 2.335 -2.119 1.00 . A A . 35 ILE CB 1 1
9 11806 1 1 35 ILE CD1 C 13.714 4.610 -3.309 1.00 . A A . 35 ILE CD1 1 1
9 11807 1 1 35 ILE CG1 C 13.915 3.782 -2.051 1.00 . A A . 35 ILE CG1 1 1
9 11808 1 1 35 ILE CG2 C 13.322 1.676 -0.730 1.00 . A A . 35 ILE CG2 1 1
9 11809 1 1 35 ILE H H 13.495 -0.325 -2.164 1.00 . A A . 35 ILE H 1 1
9 11810 1 1 35 ILE HA H 13.833 1.784 -4.172 1.00 . A A . 35 ILE HA 1 1
9 11811 1 1 35 ILE HB H 12.319 2.393 -2.447 1.00 . A A . 35 ILE HB 1 1
9 11812 1 1 35 ILE HD11 H 12.658 4.716 -3.510 1.00 . A A . 35 ILE HD11 1 1
9 11813 1 1 35 ILE HD12 H 14.198 4.128 -4.148 1.00 . A A . 35 ILE HD12 1 1
9 11814 1 1 35 ILE HD13 H 14.148 5.590 -3.164 1.00 . A A . 35 ILE HD13 1 1
9 11815 1 1 35 ILE HG12 H 13.437 4.309 -1.239 1.00 . A A . 35 ILE HG12 1 1
9 11816 1 1 35 ILE HG13 H 14.975 3.728 -1.856 1.00 . A A . 35 ILE HG13 1 1
9 11817 1 1 35 ILE HG21 H 14.331 1.535 -0.370 1.00 . A A . 35 ILE HG21 1 1
9 11818 1 1 35 ILE HG22 H 12.830 0.711 -0.796 1.00 . A A . 35 ILE HG22 1 1
9 11819 1 1 35 ILE HG23 H 12.779 2.304 -0.036 1.00 . A A . 35 ILE HG23 1 1
9 11820 1 1 35 ILE N N 13.671 0.054 -3.046 1.00 . A A . 35 ILE N 1 1
9 11821 1 1 35 ILE O O 16.295 2.381 -3.691 1.00 . A A . 35 ILE O 1 1
9 11822 1 1 36 HIS C C 18.670 -0.169 -2.751 1.00 . A A . 36 HIS C 1 1
9 11823 1 1 36 HIS CA C 17.691 0.682 -1.886 1.00 . A A . 36 HIS CA 1 1
9 11824 1 1 36 HIS CB C 17.840 0.266 -0.389 1.00 . A A . 36 HIS CB 1 1
9 11825 1 1 36 HIS CD2 C 15.962 0.384 1.424 1.00 . A A . 36 HIS CD2 1 1
9 11826 1 1 36 HIS CE1 C 15.805 2.518 1.663 1.00 . A A . 36 HIS CE1 1 1
9 11827 1 1 36 HIS CG C 16.869 0.937 0.569 1.00 . A A . 36 HIS CG 1 1
9 11828 1 1 36 HIS H H 15.754 -0.201 -2.017 1.00 . A A . 36 HIS H 1 1
9 11829 1 1 36 HIS HA H 17.982 1.719 -1.970 1.00 . A A . 36 HIS HA 1 1
9 11830 1 1 36 HIS HB2 H 17.691 -0.803 -0.305 1.00 . A A . 36 HIS HB2 1 1
9 11831 1 1 36 HIS HB3 H 18.844 0.498 -0.054 1.00 . A A . 36 HIS HB3 1 1
9 11832 1 1 36 HIS HD1 H 17.254 2.990 0.249 1.00 . A A . 36 HIS HD1 1 1
9 11833 1 1 36 HIS HD2 H 15.770 -0.670 1.538 1.00 . A A . 36 HIS HD2 1 1
9 11834 1 1 36 HIS HE1 H 15.501 3.499 2.003 1.00 . A A . 36 HIS HE1 1 1
9 11835 1 1 36 HIS N N 16.273 0.577 -2.302 1.00 . A A . 36 HIS N 1 1
9 11836 1 1 36 HIS ND1 N 16.751 2.297 0.735 1.00 . A A . 36 HIS ND1 1 1
9 11837 1 1 36 HIS NE2 N 15.287 1.387 2.112 1.00 . A A . 36 HIS NE2 1 1
9 11838 1 1 36 HIS O O 19.557 0.374 -3.417 1.00 . A A . 36 HIS O 1 1
9 11839 1 1 37 THR C C 19.667 -3.142 -4.357 1.00 . A A . 37 THR C 1 1
9 11840 1 1 37 THR CA C 19.570 -2.484 -2.951 1.00 . A A . 37 THR CA 1 1
9 11841 1 1 37 THR CB C 19.439 -3.590 -1.846 1.00 . A A . 37 THR CB 1 1
9 11842 1 1 37 THR CG2 C 18.213 -4.499 -2.070 1.00 . A A . 37 THR CG2 1 1
9 11843 1 1 37 THR H H 17.553 -1.829 -2.683 1.00 . A A . 37 THR H 1 1
9 11844 1 1 37 THR HA H 20.508 -1.971 -2.765 1.00 . A A . 37 THR HA 1 1
9 11845 1 1 37 THR HB H 19.323 -3.097 -0.886 1.00 . A A . 37 THR HB 1 1
9 11846 1 1 37 THR HG1 H 20.540 -5.151 -2.376 1.00 . A A . 37 THR HG1 1 1
9 11847 1 1 37 THR HG21 H 17.307 -3.901 -2.068 1.00 . A A . 37 THR HG21 1 1
9 11848 1 1 37 THR HG22 H 18.153 -5.232 -1.275 1.00 . A A . 37 THR HG22 1 1
9 11849 1 1 37 THR HG23 H 18.304 -5.012 -3.018 1.00 . A A . 37 THR HG23 1 1
9 11850 1 1 37 THR N N 18.464 -1.499 -2.772 1.00 . A A . 37 THR N 1 1
9 11851 1 1 37 THR O O 20.267 -4.222 -4.482 1.00 . A A . 37 THR O 1 1
9 11852 1 1 37 THR OG1 O 20.629 -4.396 -1.780 1.00 . A A . 37 THR OG1 1 1
9 11853 1 1 38 GLY C C 18.326 -4.283 -6.991 1.00 . A A . 38 GLY C 1 1
9 11854 1 1 38 GLY CA C 19.280 -3.109 -6.773 1.00 . A A . 38 GLY CA 1 1
9 11855 1 1 38 GLY H H 18.778 -1.602 -5.335 1.00 . A A . 38 GLY H 1 1
9 11856 1 1 38 GLY HA2 H 19.052 -2.352 -7.507 1.00 . A A . 38 GLY HA2 1 1
9 11857 1 1 38 GLY HA3 H 20.302 -3.444 -6.929 1.00 . A A . 38 GLY HA3 1 1
9 11858 1 1 38 GLY N N 19.167 -2.499 -5.431 1.00 . A A . 38 GLY N 1 1
9 11859 1 1 38 GLY O O 18.696 -5.305 -7.581 1.00 . A A . 38 GLY O 1 1
9 11860 1 1 39 GLU C C 14.709 -4.593 -6.672 1.00 . A A . 39 GLU C 1 1
9 11861 1 1 39 GLU CA C 16.088 -5.173 -6.382 1.00 . A A . 39 GLU CA 1 1
9 11862 1 1 39 GLU CB C 16.135 -5.815 -4.955 1.00 . A A . 39 GLU CB 1 1
9 11863 1 1 39 GLU CD C 17.143 -8.115 -5.557 1.00 . A A . 39 GLU CD 1 1
9 11864 1 1 39 GLU CG C 17.289 -6.819 -4.726 1.00 . A A . 39 GLU CG 1 1
9 11865 1 1 39 GLU H H 16.770 -3.181 -6.494 1.00 . A A . 39 GLU H 1 1
9 11866 1 1 39 GLU HA H 16.304 -5.945 -7.121 1.00 . A A . 39 GLU HA 1 1
9 11867 1 1 39 GLU HB2 H 16.226 -5.026 -4.214 1.00 . A A . 39 GLU HB2 1 1
9 11868 1 1 39 GLU HB3 H 15.199 -6.340 -4.778 1.00 . A A . 39 GLU HB3 1 1
9 11869 1 1 39 GLU HG2 H 18.229 -6.339 -4.985 1.00 . A A . 39 GLU HG2 1 1
9 11870 1 1 39 GLU HG3 H 17.313 -7.081 -3.670 1.00 . A A . 39 GLU HG3 1 1
9 11871 1 1 39 GLU N N 17.080 -4.102 -6.543 1.00 . A A . 39 GLU N 1 1
9 11872 1 1 39 GLU O O 14.285 -3.663 -6.012 1.00 . A A . 39 GLU O 1 1
9 11873 1 1 39 GLU OE1 O 17.586 -8.153 -6.729 1.00 . A A . 39 GLU OE1 1 1
9 11874 1 1 39 GLU OE2 O 16.565 -9.106 -5.045 1.00 . A A . 39 GLU OE2 1 1
9 11875 1 1 40 LYS C C 11.881 -6.135 -7.849 1.00 . A A . 40 LYS C 1 1
9 11876 1 1 40 LYS CA C 12.643 -4.809 -7.991 1.00 . A A . 40 LYS CA 1 1
9 11877 1 1 40 LYS CB C 12.459 -4.189 -9.401 1.00 . A A . 40 LYS CB 1 1
9 11878 1 1 40 LYS CD C 13.136 -2.319 -11.034 1.00 . A A . 40 LYS CD 1 1
9 11879 1 1 40 LYS CE C 14.221 -1.278 -11.370 1.00 . A A . 40 LYS CE 1 1
9 11880 1 1 40 LYS CG C 13.369 -2.976 -9.660 1.00 . A A . 40 LYS CG 1 1
9 11881 1 1 40 LYS H H 14.579 -5.562 -8.392 1.00 . A A . 40 LYS H 1 1
9 11882 1 1 40 LYS HA H 12.270 -4.105 -7.249 1.00 . A A . 40 LYS HA 1 1
9 11883 1 1 40 LYS HB2 H 12.684 -4.946 -10.148 1.00 . A A . 40 LYS HB2 1 1
9 11884 1 1 40 LYS HB3 H 11.422 -3.880 -9.517 1.00 . A A . 40 LYS HB3 1 1
9 11885 1 1 40 LYS HD2 H 13.151 -3.086 -11.798 1.00 . A A . 40 LYS HD2 1 1
9 11886 1 1 40 LYS HD3 H 12.166 -1.830 -11.033 1.00 . A A . 40 LYS HD3 1 1
9 11887 1 1 40 LYS HE2 H 13.980 -0.809 -12.313 1.00 . A A . 40 LYS HE2 1 1
9 11888 1 1 40 LYS HE3 H 14.246 -0.519 -10.595 1.00 . A A . 40 LYS HE3 1 1
9 11889 1 1 40 LYS HG2 H 13.196 -2.234 -8.890 1.00 . A A . 40 LYS HG2 1 1
9 11890 1 1 40 LYS HG3 H 14.404 -3.313 -9.602 1.00 . A A . 40 LYS HG3 1 1
9 11891 1 1 40 LYS HZ1 H 15.845 -2.319 -10.574 1.00 . A A . 40 LYS HZ1 1 1
9 11892 1 1 40 LYS HZ2 H 16.269 -1.171 -11.732 1.00 . A A . 40 LYS HZ2 1 1
9 11893 1 1 40 LYS HZ3 H 15.571 -2.629 -12.214 1.00 . A A . 40 LYS HZ3 1 1
9 11894 1 1 40 LYS N N 14.069 -5.066 -7.730 1.00 . A A . 40 LYS N 1 1
9 11895 1 1 40 LYS NZ N 15.569 -1.890 -11.479 1.00 . A A . 40 LYS NZ 1 1
9 11896 1 1 40 LYS O O 11.841 -6.914 -8.808 1.00 . A A . 40 LYS O 1 1
9 11897 1 1 41 PRO C C 9.492 -8.047 -7.305 1.00 . A A . 41 PRO C 1 1
9 11898 1 1 41 PRO CA C 10.658 -7.739 -6.335 1.00 . A A . 41 PRO CA 1 1
9 11899 1 1 41 PRO CB C 10.182 -7.576 -4.856 1.00 . A A . 41 PRO CB 1 1
9 11900 1 1 41 PRO CD C 11.257 -5.528 -5.459 1.00 . A A . 41 PRO CD 1 1
9 11901 1 1 41 PRO CG C 10.130 -6.095 -4.639 1.00 . A A . 41 PRO CG 1 1
9 11902 1 1 41 PRO HA H 11.379 -8.554 -6.393 1.00 . A A . 41 PRO HA 1 1
9 11903 1 1 41 PRO HB2 H 9.212 -8.038 -4.714 1.00 . A A . 41 PRO HB2 1 1
9 11904 1 1 41 PRO HB3 H 10.900 -8.047 -4.186 1.00 . A A . 41 PRO HB3 1 1
9 11905 1 1 41 PRO HD2 H 11.033 -4.511 -5.759 1.00 . A A . 41 PRO HD2 1 1
9 11906 1 1 41 PRO HD3 H 12.191 -5.557 -4.908 1.00 . A A . 41 PRO HD3 1 1
9 11907 1 1 41 PRO HG2 H 9.176 -5.701 -4.981 1.00 . A A . 41 PRO HG2 1 1
9 11908 1 1 41 PRO HG3 H 10.271 -5.862 -3.593 1.00 . A A . 41 PRO HG3 1 1
9 11909 1 1 41 PRO N N 11.310 -6.436 -6.636 1.00 . A A . 41 PRO N 1 1
9 11910 1 1 41 PRO O O 9.587 -8.964 -8.131 1.00 . A A . 41 PRO O 1 1
9 11911 1 1 42 LEU C C 6.718 -5.879 -8.237 1.00 . A A . 42 LEU C 1 1
9 11912 1 1 42 LEU CA C 7.229 -7.314 -8.072 1.00 . A A . 42 LEU CA 1 1
9 11913 1 1 42 LEU CB C 6.129 -8.230 -7.443 1.00 . A A . 42 LEU CB 1 1
9 11914 1 1 42 LEU CD1 C 5.456 -10.509 -6.454 1.00 . A A . 42 LEU CD1 1 1
9 11915 1 1 42 LEU CD2 C 6.667 -10.395 -8.707 1.00 . A A . 42 LEU CD2 1 1
9 11916 1 1 42 LEU CG C 6.484 -9.747 -7.312 1.00 . A A . 42 LEU CG 1 1
9 11917 1 1 42 LEU H H 8.422 -6.560 -6.510 1.00 . A A . 42 LEU H 1 1
9 11918 1 1 42 LEU HA H 7.519 -7.704 -9.046 1.00 . A A . 42 LEU HA 1 1
9 11919 1 1 42 LEU HB2 H 5.905 -7.845 -6.454 1.00 . A A . 42 LEU HB2 1 1
9 11920 1 1 42 LEU HB3 H 5.229 -8.143 -8.049 1.00 . A A . 42 LEU HB3 1 1
9 11921 1 1 42 LEU HD11 H 5.415 -10.072 -5.464 1.00 . A A . 42 LEU HD11 1 1
9 11922 1 1 42 LEU HD12 H 5.749 -11.546 -6.365 1.00 . A A . 42 LEU HD12 1 1
9 11923 1 1 42 LEU HD13 H 4.473 -10.453 -6.908 1.00 . A A . 42 LEU HD13 1 1
9 11924 1 1 42 LEU HD21 H 6.904 -11.447 -8.595 1.00 . A A . 42 LEU HD21 1 1
9 11925 1 1 42 LEU HD22 H 7.478 -9.909 -9.230 1.00 . A A . 42 LEU HD22 1 1
9 11926 1 1 42 LEU HD23 H 5.757 -10.294 -9.283 1.00 . A A . 42 LEU HD23 1 1
9 11927 1 1 42 LEU HG H 7.436 -9.832 -6.795 1.00 . A A . 42 LEU HG 1 1
9 11928 1 1 42 LEU N N 8.418 -7.244 -7.205 1.00 . A A . 42 LEU N 1 1
9 11929 1 1 42 LEU O O 5.918 -5.403 -7.419 1.00 . A A . 42 LEU O 1 1
9 11930 1 1 43 GLN C C 6.605 -3.347 -10.876 1.00 . A A . 43 GLN C 1 1
9 11931 1 1 43 GLN CA C 6.982 -3.724 -9.431 1.00 . A A . 43 GLN CA 1 1
9 11932 1 1 43 GLN CB C 8.261 -2.964 -8.992 1.00 . A A . 43 GLN CB 1 1
9 11933 1 1 43 GLN CD C 9.394 -0.704 -8.497 1.00 . A A . 43 GLN CD 1 1
9 11934 1 1 43 GLN CG C 8.149 -1.422 -9.023 1.00 . A A . 43 GLN CG 1 1
9 11935 1 1 43 GLN H H 7.700 -5.645 -9.977 1.00 . A A . 43 GLN H 1 1
9 11936 1 1 43 GLN HA H 6.161 -3.433 -8.770 1.00 . A A . 43 GLN HA 1 1
9 11937 1 1 43 GLN HB2 H 8.500 -3.264 -7.973 1.00 . A A . 43 GLN HB2 1 1
9 11938 1 1 43 GLN HB3 H 9.084 -3.261 -9.636 1.00 . A A . 43 GLN HB3 1 1
9 11939 1 1 43 GLN HE21 H 9.056 0.828 -9.713 1.00 . A A . 43 GLN HE21 1 1
9 11940 1 1 43 GLN HE22 H 10.453 0.961 -8.710 1.00 . A A . 43 GLN HE22 1 1
9 11941 1 1 43 GLN HG2 H 7.966 -1.102 -10.040 1.00 . A A . 43 GLN HG2 1 1
9 11942 1 1 43 GLN HG3 H 7.303 -1.125 -8.405 1.00 . A A . 43 GLN HG3 1 1
9 11943 1 1 43 GLN N N 7.197 -5.177 -9.279 1.00 . A A . 43 GLN N 1 1
9 11944 1 1 43 GLN NE2 N 9.663 0.481 -9.025 1.00 . A A . 43 GLN NE2 1 1
9 11945 1 1 43 GLN O O 7.199 -3.848 -11.843 1.00 . A A . 43 GLN O 1 1
9 11946 1 1 43 GLN OE1 O 10.106 -1.211 -7.623 1.00 . A A . 43 GLN OE1 1 1
9 11947 1 1 44 CYS C C 6.220 -0.800 -12.674 1.00 . A A . 44 CYS C 1 1
9 11948 1 1 44 CYS CA C 5.175 -1.833 -12.252 1.00 . A A . 44 CYS CA 1 1
9 11949 1 1 44 CYS CB C 3.799 -1.145 -12.085 1.00 . A A . 44 CYS CB 1 1
9 11950 1 1 44 CYS H H 5.097 -2.247 -10.193 1.00 . A A . 44 CYS H 1 1
9 11951 1 1 44 CYS HA H 5.093 -2.607 -13.014 1.00 . A A . 44 CYS HA 1 1
9 11952 1 1 44 CYS HB2 H 3.028 -1.905 -12.028 1.00 . A A . 44 CYS HB2 1 1
9 11953 1 1 44 CYS HB3 H 3.794 -0.575 -11.157 1.00 . A A . 44 CYS HB3 1 1
9 11954 1 1 44 CYS N N 5.588 -2.471 -10.994 1.00 . A A . 44 CYS N 1 1
9 11955 1 1 44 CYS O O 6.300 0.285 -12.085 1.00 . A A . 44 CYS O 1 1
9 11956 1 1 44 CYS SG S 3.343 0.015 -13.441 1.00 . A A . 44 CYS SG 1 1
9 11957 1 1 45 GLU C C 7.439 0.530 -15.473 1.00 . A A . 45 GLU C 1 1
9 11958 1 1 45 GLU CA C 8.033 -0.239 -14.273 1.00 . A A . 45 GLU CA 1 1
9 11959 1 1 45 GLU CB C 9.311 -1.041 -14.653 1.00 . A A . 45 GLU CB 1 1
9 11960 1 1 45 GLU CD C 11.825 -0.942 -15.205 1.00 . A A . 45 GLU CD 1 1
9 11961 1 1 45 GLU CG C 10.524 -0.154 -15.015 1.00 . A A . 45 GLU CG 1 1
9 11962 1 1 45 GLU H H 6.966 -2.052 -14.038 1.00 . A A . 45 GLU H 1 1
9 11963 1 1 45 GLU HA H 8.303 0.491 -13.509 1.00 . A A . 45 GLU HA 1 1
9 11964 1 1 45 GLU HB2 H 9.584 -1.666 -13.813 1.00 . A A . 45 GLU HB2 1 1
9 11965 1 1 45 GLU HB3 H 9.086 -1.681 -15.503 1.00 . A A . 45 GLU HB3 1 1
9 11966 1 1 45 GLU HG2 H 10.297 0.383 -15.931 1.00 . A A . 45 GLU HG2 1 1
9 11967 1 1 45 GLU HG3 H 10.671 0.575 -14.223 1.00 . A A . 45 GLU HG3 1 1
9 11968 1 1 45 GLU N N 7.019 -1.141 -13.694 1.00 . A A . 45 GLU N 1 1
9 11969 1 1 45 GLU O O 7.998 0.579 -16.575 1.00 . A A . 45 GLU O 1 1
9 11970 1 1 45 GLU OE1 O 12.476 -1.278 -14.200 1.00 . A A . 45 GLU OE1 1 1
9 11971 1 1 45 GLU OE2 O 12.198 -1.239 -16.362 1.00 . A A . 45 GLU OE2 1 1
9 11972 1 1 46 ILE C C 5.591 3.398 -15.380 1.00 . A A . 46 ILE C 1 1
9 11973 1 1 46 ILE CA C 5.617 2.069 -16.141 1.00 . A A . 46 ILE CA 1 1
9 11974 1 1 46 ILE CB C 4.142 1.653 -16.550 1.00 . A A . 46 ILE CB 1 1
9 11975 1 1 46 ILE CD1 C 4.369 -0.942 -16.855 1.00 . A A . 46 ILE CD1 1 1
9 11976 1 1 46 ILE CG1 C 4.111 0.406 -17.513 1.00 . A A . 46 ILE CG1 1 1
9 11977 1 1 46 ILE CG2 C 3.388 2.861 -17.155 1.00 . A A . 46 ILE CG2 1 1
9 11978 1 1 46 ILE H H 5.812 0.938 -14.386 1.00 . A A . 46 ILE H 1 1
9 11979 1 1 46 ILE HA H 6.221 2.188 -17.048 1.00 . A A . 46 ILE HA 1 1
9 11980 1 1 46 ILE HB H 3.621 1.385 -15.637 1.00 . A A . 46 ILE HB 1 1
9 11981 1 1 46 ILE HD11 H 3.617 -1.131 -16.100 1.00 . A A . 46 ILE HD11 1 1
9 11982 1 1 46 ILE HD12 H 5.349 -0.945 -16.396 1.00 . A A . 46 ILE HD12 1 1
9 11983 1 1 46 ILE HD13 H 4.324 -1.721 -17.602 1.00 . A A . 46 ILE HD13 1 1
9 11984 1 1 46 ILE HG12 H 3.140 0.333 -17.983 1.00 . A A . 46 ILE HG12 1 1
9 11985 1 1 46 ILE HG13 H 4.860 0.535 -18.286 1.00 . A A . 46 ILE HG13 1 1
9 11986 1 1 46 ILE HG21 H 3.296 3.640 -16.393 1.00 . A A . 46 ILE HG21 1 1
9 11987 1 1 46 ILE HG22 H 2.398 2.561 -17.468 1.00 . A A . 46 ILE HG22 1 1
9 11988 1 1 46 ILE HG23 H 3.929 3.256 -18.007 1.00 . A A . 46 ILE HG23 1 1
9 11989 1 1 46 ILE N N 6.261 1.113 -15.237 1.00 . A A . 46 ILE N 1 1
9 11990 1 1 46 ILE O O 6.101 4.417 -15.843 1.00 . A A . 46 ILE O 1 1
9 11991 1 1 47 CYS C C 5.832 4.028 -12.086 1.00 . A A . 47 CYS C 1 1
9 11992 1 1 47 CYS CA C 4.953 4.470 -13.258 1.00 . A A . 47 CYS CA 1 1
9 11993 1 1 47 CYS CB C 3.461 4.773 -12.886 1.00 . A A . 47 CYS CB 1 1
9 11994 1 1 47 CYS H H 4.617 2.502 -13.866 1.00 . A A . 47 CYS H 1 1
9 11995 1 1 47 CYS HA H 5.403 5.347 -13.727 1.00 . A A . 47 CYS HA 1 1
9 11996 1 1 47 CYS HB2 H 3.422 5.705 -12.340 1.00 . A A . 47 CYS HB2 1 1
9 11997 1 1 47 CYS HB3 H 2.881 4.882 -13.795 1.00 . A A . 47 CYS HB3 1 1
9 11998 1 1 47 CYS N N 5.001 3.348 -14.175 1.00 . A A . 47 CYS N 1 1
9 11999 1 1 47 CYS O O 7.051 3.898 -12.257 1.00 . A A . 47 CYS O 1 1
9 12000 1 1 47 CYS SG S 2.626 3.508 -11.848 1.00 . A A . 47 CYS SG 1 1
9 12001 1 1 48 GLY C C 4.593 2.311 -9.154 1.00 . A A . 48 GLY C 1 1
9 12002 1 1 48 GLY CA C 5.768 2.901 -9.922 1.00 . A A . 48 GLY CA 1 1
9 12003 1 1 48 GLY H H 4.417 4.258 -10.716 1.00 . A A . 48 GLY H 1 1
9 12004 1 1 48 GLY HA2 H 6.308 2.097 -10.428 1.00 . A A . 48 GLY HA2 1 1
9 12005 1 1 48 GLY HA3 H 6.426 3.421 -9.243 1.00 . A A . 48 GLY HA3 1 1
9 12006 1 1 48 GLY N N 5.253 3.817 -10.927 1.00 . A A . 48 GLY N 1 1
9 12007 1 1 48 GLY O O 3.561 2.992 -9.057 1.00 . A A . 48 GLY O 1 1
9 12008 1 1 49 PHE C C 4.202 -0.986 -7.549 1.00 . A A . 49 PHE C 1 1
9 12009 1 1 49 PHE CA C 3.626 0.383 -7.901 1.00 . A A . 49 PHE CA 1 1
9 12010 1 1 49 PHE CB C 2.381 0.210 -8.830 1.00 . A A . 49 PHE CB 1 1
9 12011 1 1 49 PHE CD1 C 1.062 -1.902 -8.255 1.00 . A A . 49 PHE CD1 1 1
9 12012 1 1 49 PHE CD2 C 0.191 0.204 -7.533 1.00 . A A . 49 PHE CD2 1 1
9 12013 1 1 49 PHE CE1 C -0.017 -2.550 -7.681 1.00 . A A . 49 PHE CE1 1 1
9 12014 1 1 49 PHE CE2 C -0.889 -0.442 -6.961 1.00 . A A . 49 PHE CE2 1 1
9 12015 1 1 49 PHE CG C 1.185 -0.511 -8.192 1.00 . A A . 49 PHE CG 1 1
9 12016 1 1 49 PHE CZ C -0.992 -1.821 -7.035 1.00 . A A . 49 PHE CZ 1 1
9 12017 1 1 49 PHE H H 5.597 0.698 -8.384 1.00 . A A . 49 PHE H 1 1
9 12018 1 1 49 PHE HA H 3.349 0.914 -6.993 1.00 . A A . 49 PHE HA 1 1
9 12019 1 1 49 PHE HB2 H 2.047 1.192 -9.149 1.00 . A A . 49 PHE HB2 1 1
9 12020 1 1 49 PHE HB3 H 2.682 -0.344 -9.713 1.00 . A A . 49 PHE HB3 1 1
9 12021 1 1 49 PHE HD1 H 1.831 -2.479 -8.759 1.00 . A A . 49 PHE HD1 1 1
9 12022 1 1 49 PHE HD2 H 0.261 1.279 -7.471 1.00 . A A . 49 PHE HD2 1 1
9 12023 1 1 49 PHE HE1 H -0.095 -3.632 -7.743 1.00 . A A . 49 PHE HE1 1 1
9 12024 1 1 49 PHE HE2 H -1.656 0.126 -6.452 1.00 . A A . 49 PHE HE2 1 1
9 12025 1 1 49 PHE HZ H -1.840 -2.327 -6.584 1.00 . A A . 49 PHE HZ 1 1
9 12026 1 1 49 PHE N N 4.725 1.107 -8.555 1.00 . A A . 49 PHE N 1 1
9 12027 1 1 49 PHE O O 4.501 -1.755 -8.452 1.00 . A A . 49 PHE O 1 1
9 12028 1 1 50 THR C C 3.983 -3.227 -4.831 1.00 . A A . 50 THR C 1 1
9 12029 1 1 50 THR CA C 4.926 -2.572 -5.833 1.00 . A A . 50 THR CA 1 1
9 12030 1 1 50 THR CB C 6.330 -2.390 -5.180 1.00 . A A . 50 THR CB 1 1
9 12031 1 1 50 THR CG2 C 7.076 -3.729 -4.979 1.00 . A A . 50 THR CG2 1 1
9 12032 1 1 50 THR H H 4.000 -0.707 -5.590 1.00 . A A . 50 THR H 1 1
9 12033 1 1 50 THR HA H 5.034 -3.213 -6.711 1.00 . A A . 50 THR HA 1 1
9 12034 1 1 50 THR HB H 6.194 -1.931 -4.214 1.00 . A A . 50 THR HB 1 1
9 12035 1 1 50 THR HG1 H 8.065 -1.620 -5.724 1.00 . A A . 50 THR HG1 1 1
9 12036 1 1 50 THR HG21 H 7.241 -4.196 -5.940 1.00 . A A . 50 THR HG21 1 1
9 12037 1 1 50 THR HG22 H 6.485 -4.392 -4.358 1.00 . A A . 50 THR HG22 1 1
9 12038 1 1 50 THR HG23 H 8.029 -3.548 -4.497 1.00 . A A . 50 THR HG23 1 1
9 12039 1 1 50 THR N N 4.334 -1.310 -6.267 1.00 . A A . 50 THR N 1 1
9 12040 1 1 50 THR O O 3.412 -2.560 -3.955 1.00 . A A . 50 THR O 1 1
9 12041 1 1 50 THR OG1 O 7.140 -1.534 -5.993 1.00 . A A . 50 THR OG1 1 1
9 12042 1 1 51 CYS C C 3.660 -6.648 -3.746 1.00 . A A . 51 CYS C 1 1
9 12043 1 1 51 CYS CA C 2.968 -5.346 -4.152 1.00 . A A . 51 CYS CA 1 1
9 12044 1 1 51 CYS CB C 1.655 -5.641 -4.908 1.00 . A A . 51 CYS CB 1 1
9 12045 1 1 51 CYS H H 4.341 -4.934 -5.700 1.00 . A A . 51 CYS H 1 1
9 12046 1 1 51 CYS HA H 2.727 -4.794 -3.243 1.00 . A A . 51 CYS HA 1 1
9 12047 1 1 51 CYS HB2 H 1.168 -4.705 -5.163 1.00 . A A . 51 CYS HB2 1 1
9 12048 1 1 51 CYS HB3 H 1.871 -6.180 -5.818 1.00 . A A . 51 CYS HB3 1 1
9 12049 1 1 51 CYS HG H 0.112 -5.900 -2.911 1.00 . A A . 51 CYS HG 1 1
9 12050 1 1 51 CYS N N 3.841 -4.523 -4.981 1.00 . A A . 51 CYS N 1 1
9 12051 1 1 51 CYS O O 4.710 -7.013 -4.291 1.00 . A A . 51 CYS O 1 1
9 12052 1 1 51 CYS SG S 0.466 -6.617 -3.970 1.00 . A A . 51 CYS SG 1 1
9 12053 1 1 52 ARG C C 3.217 -9.722 -3.338 1.00 . A A . 52 ARG C 1 1
9 12054 1 1 52 ARG CA C 3.473 -8.635 -2.276 1.00 . A A . 52 ARG CA 1 1
9 12055 1 1 52 ARG CB C 2.717 -8.952 -0.956 1.00 . A A . 52 ARG CB 1 1
9 12056 1 1 52 ARG CD C 4.708 -10.162 0.112 1.00 . A A . 52 ARG CD 1 1
9 12057 1 1 52 ARG CG C 3.201 -10.217 -0.213 1.00 . A A . 52 ARG CG 1 1
9 12058 1 1 52 ARG CZ C 5.325 -8.780 2.109 1.00 . A A . 52 ARG CZ 1 1
9 12059 1 1 52 ARG H H 2.244 -6.928 -2.369 1.00 . A A . 52 ARG H 1 1
9 12060 1 1 52 ARG HA H 4.537 -8.581 -2.071 1.00 . A A . 52 ARG HA 1 1
9 12061 1 1 52 ARG HB2 H 2.830 -8.106 -0.281 1.00 . A A . 52 ARG HB2 1 1
9 12062 1 1 52 ARG HB3 H 1.661 -9.066 -1.173 1.00 . A A . 52 ARG HB3 1 1
9 12063 1 1 52 ARG HD2 H 4.965 -11.012 0.734 1.00 . A A . 52 ARG HD2 1 1
9 12064 1 1 52 ARG HD3 H 5.269 -10.232 -0.812 1.00 . A A . 52 ARG HD3 1 1
9 12065 1 1 52 ARG HE H 5.172 -8.104 0.234 1.00 . A A . 52 ARG HE 1 1
9 12066 1 1 52 ARG HG2 H 2.648 -10.317 0.718 1.00 . A A . 52 ARG HG2 1 1
9 12067 1 1 52 ARG HG3 H 3.003 -11.087 -0.837 1.00 . A A . 52 ARG HG3 1 1
9 12068 1 1 52 ARG HH11 H 4.981 -10.722 2.554 1.00 . A A . 52 ARG HH11 1 1
9 12069 1 1 52 ARG HH12 H 5.384 -9.713 3.900 1.00 . A A . 52 ARG HH12 1 1
9 12070 1 1 52 ARG HH21 H 5.707 -6.796 2.017 1.00 . A A . 52 ARG HH21 1 1
9 12071 1 1 52 ARG HH22 H 5.797 -7.501 3.597 1.00 . A A . 52 ARG HH22 1 1
9 12072 1 1 52 ARG N N 3.039 -7.328 -2.774 1.00 . A A . 52 ARG N 1 1
9 12073 1 1 52 ARG NE N 5.093 -8.906 0.800 1.00 . A A . 52 ARG NE 1 1
9 12074 1 1 52 ARG NH1 N 5.227 -9.821 2.918 1.00 . A A . 52 ARG NH1 1 1
9 12075 1 1 52 ARG NH2 N 5.638 -7.601 2.616 1.00 . A A . 52 ARG NH2 1 1
9 12076 1 1 52 ARG O O 3.984 -10.679 -3.459 1.00 . A A . 52 ARG O 1 1
9 12077 1 1 53 GLN C C 1.682 -9.735 -6.525 1.00 . A A . 53 GLN C 1 1
9 12078 1 1 53 GLN CA C 1.750 -10.485 -5.190 1.00 . A A . 53 GLN CA 1 1
9 12079 1 1 53 GLN CB C 0.389 -11.171 -4.884 1.00 . A A . 53 GLN CB 1 1
9 12080 1 1 53 GLN CD C 1.403 -13.011 -3.365 1.00 . A A . 53 GLN CD 1 1
9 12081 1 1 53 GLN CG C 0.334 -11.918 -3.531 1.00 . A A . 53 GLN CG 1 1
9 12082 1 1 53 GLN H H 1.561 -8.775 -3.950 1.00 . A A . 53 GLN H 1 1
9 12083 1 1 53 GLN HA H 2.519 -11.258 -5.263 1.00 . A A . 53 GLN HA 1 1
9 12084 1 1 53 GLN HB2 H -0.390 -10.414 -4.877 1.00 . A A . 53 GLN HB2 1 1
9 12085 1 1 53 GLN HB3 H 0.169 -11.884 -5.674 1.00 . A A . 53 GLN HB3 1 1
9 12086 1 1 53 GLN HE21 H 1.472 -12.699 -1.398 1.00 . A A . 53 GLN HE21 1 1
9 12087 1 1 53 GLN HE22 H 2.532 -13.921 -2.008 1.00 . A A . 53 GLN HE22 1 1
9 12088 1 1 53 GLN HG2 H 0.460 -11.191 -2.736 1.00 . A A . 53 GLN HG2 1 1
9 12089 1 1 53 GLN HG3 H -0.642 -12.378 -3.430 1.00 . A A . 53 GLN HG3 1 1
9 12090 1 1 53 GLN N N 2.129 -9.555 -4.110 1.00 . A A . 53 GLN N 1 1
9 12091 1 1 53 GLN NE2 N 1.844 -13.234 -2.134 1.00 . A A . 53 GLN NE2 1 1
9 12092 1 1 53 GLN O O 1.114 -8.639 -6.603 1.00 . A A . 53 GLN O 1 1
9 12093 1 1 53 GLN OE1 O 1.821 -13.653 -4.335 1.00 . A A . 53 GLN OE1 1 1
9 12094 1 1 54 LYS C C 0.769 -9.718 -9.458 1.00 . A A . 54 LYS C 1 1
9 12095 1 1 54 LYS CA C 2.226 -9.822 -8.953 1.00 . A A . 54 LYS CA 1 1
9 12096 1 1 54 LYS CB C 3.075 -10.693 -9.922 1.00 . A A . 54 LYS CB 1 1
9 12097 1 1 54 LYS CD C 4.145 -10.925 -12.291 1.00 . A A . 54 LYS CD 1 1
9 12098 1 1 54 LYS CE C 3.376 -12.125 -12.887 1.00 . A A . 54 LYS CE 1 1
9 12099 1 1 54 LYS CG C 3.310 -10.051 -11.317 1.00 . A A . 54 LYS CG 1 1
9 12100 1 1 54 LYS H H 2.823 -11.134 -7.375 1.00 . A A . 54 LYS H 1 1
9 12101 1 1 54 LYS HA H 2.653 -8.824 -8.927 1.00 . A A . 54 LYS HA 1 1
9 12102 1 1 54 LYS HB2 H 4.041 -10.877 -9.470 1.00 . A A . 54 LYS HB2 1 1
9 12103 1 1 54 LYS HB3 H 2.577 -11.647 -10.066 1.00 . A A . 54 LYS HB3 1 1
9 12104 1 1 54 LYS HD2 H 4.474 -10.297 -13.112 1.00 . A A . 54 LYS HD2 1 1
9 12105 1 1 54 LYS HD3 H 5.021 -11.294 -11.768 1.00 . A A . 54 LYS HD3 1 1
9 12106 1 1 54 LYS HE2 H 2.454 -11.771 -13.324 1.00 . A A . 54 LYS HE2 1 1
9 12107 1 1 54 LYS HE3 H 3.982 -12.574 -13.667 1.00 . A A . 54 LYS HE3 1 1
9 12108 1 1 54 LYS HG2 H 2.345 -9.852 -11.775 1.00 . A A . 54 LYS HG2 1 1
9 12109 1 1 54 LYS HG3 H 3.824 -9.102 -11.174 1.00 . A A . 54 LYS HG3 1 1
9 12110 1 1 54 LYS HZ1 H 2.309 -12.830 -11.233 1.00 . A A . 54 LYS HZ1 1 1
9 12111 1 1 54 LYS HZ2 H 3.883 -13.432 -11.341 1.00 . A A . 54 LYS HZ2 1 1
9 12112 1 1 54 LYS HZ3 H 2.686 -14.023 -12.373 1.00 . A A . 54 LYS HZ3 1 1
9 12113 1 1 54 LYS N N 2.281 -10.340 -7.571 1.00 . A A . 54 LYS N 1 1
9 12114 1 1 54 LYS NZ N 3.041 -13.176 -11.888 1.00 . A A . 54 LYS NZ 1 1
9 12115 1 1 54 LYS O O 0.482 -8.938 -10.363 1.00 . A A . 54 LYS O 1 1
9 12116 1 1 55 ALA C C -2.206 -9.069 -9.045 1.00 . A A . 55 ALA C 1 1
9 12117 1 1 55 ALA CA C -1.588 -10.498 -9.090 1.00 . A A . 55 ALA CA 1 1
9 12118 1 1 55 ALA CB C -2.303 -11.422 -8.093 1.00 . A A . 55 ALA CB 1 1
9 12119 1 1 55 ALA H H 0.223 -11.123 -8.152 1.00 . A A . 55 ALA H 1 1
9 12120 1 1 55 ALA HA H -1.730 -10.911 -10.088 1.00 . A A . 55 ALA HA 1 1
9 12121 1 1 55 ALA HB1 H -1.884 -12.418 -8.149 1.00 . A A . 55 ALA HB1 1 1
9 12122 1 1 55 ALA HB2 H -3.363 -11.469 -8.324 1.00 . A A . 55 ALA HB2 1 1
9 12123 1 1 55 ALA HB3 H -2.173 -11.038 -7.090 1.00 . A A . 55 ALA HB3 1 1
9 12124 1 1 55 ALA N N -0.134 -10.497 -8.817 1.00 . A A . 55 ALA N 1 1
9 12125 1 1 55 ALA O O -3.222 -8.816 -9.686 1.00 . A A . 55 ALA O 1 1
9 12126 1 1 56 SER C C -1.487 -5.919 -9.379 1.00 . A A . 56 SER C 1 1
9 12127 1 1 56 SER CA C -1.994 -6.755 -8.161 1.00 . A A . 56 SER CA 1 1
9 12128 1 1 56 SER CB C -1.488 -6.152 -6.834 1.00 . A A . 56 SER CB 1 1
9 12129 1 1 56 SER H H -0.890 -8.518 -7.654 1.00 . A A . 56 SER H 1 1
9 12130 1 1 56 SER HA H -3.085 -6.724 -8.155 1.00 . A A . 56 SER HA 1 1
9 12131 1 1 56 SER HB2 H -0.409 -6.153 -6.825 1.00 . A A . 56 SER HB2 1 1
9 12132 1 1 56 SER HB3 H -1.847 -5.132 -6.737 1.00 . A A . 56 SER HB3 1 1
9 12133 1 1 56 SER HG H -1.645 -6.489 -4.903 1.00 . A A . 56 SER HG 1 1
9 12134 1 1 56 SER N N -1.592 -8.174 -8.247 1.00 . A A . 56 SER N 1 1
9 12135 1 1 56 SER O O -2.284 -5.262 -10.059 1.00 . A A . 56 SER O 1 1
9 12136 1 1 56 SER OG O -1.946 -6.905 -5.725 1.00 . A A . 56 SER OG 1 1
9 12137 1 1 57 LEU C C 0.203 -5.508 -12.122 1.00 . A A . 57 LEU C 1 1
9 12138 1 1 57 LEU CA C 0.464 -5.054 -10.661 1.00 . A A . 57 LEU CA 1 1
9 12139 1 1 57 LEU CB C 1.997 -4.875 -10.414 1.00 . A A . 57 LEU CB 1 1
9 12140 1 1 57 LEU CD1 C 4.174 -6.232 -10.653 1.00 . A A . 57 LEU CD1 1 1
9 12141 1 1 57 LEU CD2 C 2.919 -6.231 -8.434 1.00 . A A . 57 LEU CD2 1 1
9 12142 1 1 57 LEU CG C 2.793 -6.157 -9.978 1.00 . A A . 57 LEU CG 1 1
9 12143 1 1 57 LEU H H 0.399 -6.576 -9.163 1.00 . A A . 57 LEU H 1 1
9 12144 1 1 57 LEU HA H -0.002 -4.077 -10.545 1.00 . A A . 57 LEU HA 1 1
9 12145 1 1 57 LEU HB2 H 2.445 -4.487 -11.329 1.00 . A A . 57 LEU HB2 1 1
9 12146 1 1 57 LEU HB3 H 2.125 -4.115 -9.649 1.00 . A A . 57 LEU HB3 1 1
9 12147 1 1 57 LEU HD11 H 4.713 -7.099 -10.295 1.00 . A A . 57 LEU HD11 1 1
9 12148 1 1 57 LEU HD12 H 4.744 -5.336 -10.428 1.00 . A A . 57 LEU HD12 1 1
9 12149 1 1 57 LEU HD13 H 4.046 -6.309 -11.724 1.00 . A A . 57 LEU HD13 1 1
9 12150 1 1 57 LEU HD21 H 3.426 -7.145 -8.152 1.00 . A A . 57 LEU HD21 1 1
9 12151 1 1 57 LEU HD22 H 1.931 -6.225 -7.987 1.00 . A A . 57 LEU HD22 1 1
9 12152 1 1 57 LEU HD23 H 3.481 -5.380 -8.069 1.00 . A A . 57 LEU HD23 1 1
9 12153 1 1 57 LEU HG H 2.243 -7.037 -10.296 1.00 . A A . 57 LEU HG 1 1
9 12154 1 1 57 LEU N N -0.166 -5.940 -9.646 1.00 . A A . 57 LEU N 1 1
9 12155 1 1 57 LEU O O 0.146 -4.661 -13.027 1.00 . A A . 57 LEU O 1 1
9 12156 1 1 58 ASN C C -1.333 -6.881 -14.440 1.00 . A A . 58 ASN C 1 1
9 12157 1 1 58 ASN CA C -0.073 -7.403 -13.716 1.00 . A A . 58 ASN CA 1 1
9 12158 1 1 58 ASN CB C -0.050 -8.962 -13.706 1.00 . A A . 58 ASN CB 1 1
9 12159 1 1 58 ASN CG C -1.373 -9.625 -13.298 1.00 . A A . 58 ASN CG 1 1
9 12160 1 1 58 ASN H H 0.382 -7.437 -11.634 1.00 . A A . 58 ASN H 1 1
9 12161 1 1 58 ASN HA H 0.775 -7.074 -14.294 1.00 . A A . 58 ASN HA 1 1
9 12162 1 1 58 ASN HB2 H 0.206 -9.323 -14.693 1.00 . A A . 58 ASN HB2 1 1
9 12163 1 1 58 ASN HB3 H 0.718 -9.293 -13.012 1.00 . A A . 58 ASN HB3 1 1
9 12164 1 1 58 ASN HD21 H -1.971 -9.741 -15.193 1.00 . A A . 58 ASN HD21 1 1
9 12165 1 1 58 ASN HD22 H -3.084 -10.347 -14.022 1.00 . A A . 58 ASN HD22 1 1
9 12166 1 1 58 ASN N N 0.135 -6.832 -12.354 1.00 . A A . 58 ASN N 1 1
9 12167 1 1 58 ASN ND2 N -2.225 -9.938 -14.270 1.00 . A A . 58 ASN ND2 1 1
9 12168 1 1 58 ASN O O -1.313 -6.734 -15.663 1.00 . A A . 58 ASN O 1 1
9 12169 1 1 58 ASN OD1 O -1.621 -9.866 -12.137 1.00 . A A . 58 ASN OD1 1 1
9 12170 1 1 59 TRP C C -3.539 -4.469 -14.203 1.00 . A A . 59 TRP C 1 1
9 12171 1 1 59 TRP CA C -3.646 -6.012 -14.292 1.00 . A A . 59 TRP CA 1 1
9 12172 1 1 59 TRP CB C -4.972 -6.518 -13.649 1.00 . A A . 59 TRP CB 1 1
9 12173 1 1 59 TRP CD1 C -4.776 -6.648 -11.093 1.00 . A A . 59 TRP CD1 1 1
9 12174 1 1 59 TRP CD2 C -6.010 -4.930 -11.813 1.00 . A A . 59 TRP CD2 1 1
9 12175 1 1 59 TRP CE2 C -5.967 -4.888 -10.411 1.00 . A A . 59 TRP CE2 1 1
9 12176 1 1 59 TRP CE3 C -6.724 -3.936 -12.490 1.00 . A A . 59 TRP CE3 1 1
9 12177 1 1 59 TRP CG C -5.227 -6.062 -12.233 1.00 . A A . 59 TRP CG 1 1
9 12178 1 1 59 TRP CH2 C -7.318 -2.954 -10.357 1.00 . A A . 59 TRP CH2 1 1
9 12179 1 1 59 TRP CZ2 C -6.622 -3.911 -9.670 1.00 . A A . 59 TRP CZ2 1 1
9 12180 1 1 59 TRP CZ3 C -7.374 -2.963 -11.753 1.00 . A A . 59 TRP CZ3 1 1
9 12181 1 1 59 TRP H H -2.446 -6.892 -12.762 1.00 . A A . 59 TRP H 1 1
9 12182 1 1 59 TRP HA H -3.667 -6.275 -15.354 1.00 . A A . 59 TRP HA 1 1
9 12183 1 1 59 TRP HB2 H -5.806 -6.178 -14.253 1.00 . A A . 59 TRP HB2 1 1
9 12184 1 1 59 TRP HB3 H -4.975 -7.605 -13.652 1.00 . A A . 59 TRP HB3 1 1
9 12185 1 1 59 TRP HD1 H -4.149 -7.533 -11.074 1.00 . A A . 59 TRP HD1 1 1
9 12186 1 1 59 TRP HE1 H -5.012 -6.179 -9.060 1.00 . A A . 59 TRP HE1 1 1
9 12187 1 1 59 TRP HE3 H -6.783 -3.928 -13.572 1.00 . A A . 59 TRP HE3 1 1
9 12188 1 1 59 TRP HH2 H -7.839 -2.173 -9.818 1.00 . A A . 59 TRP HH2 1 1
9 12189 1 1 59 TRP HZ2 H -6.586 -3.893 -8.585 1.00 . A A . 59 TRP HZ2 1 1
9 12190 1 1 59 TRP HZ3 H -7.938 -2.186 -12.264 1.00 . A A . 59 TRP HZ3 1 1
9 12191 1 1 59 TRP N N -2.441 -6.665 -13.712 1.00 . A A . 59 TRP N 1 1
9 12192 1 1 59 TRP NE1 N -5.209 -5.951 -9.994 1.00 . A A . 59 TRP NE1 1 1
9 12193 1 1 59 TRP O O -4.086 -3.759 -15.024 1.00 . A A . 59 TRP O 1 1
9 12194 1 1 60 HIS C C -1.841 -1.908 -14.205 1.00 . A A . 60 HIS C 1 1
9 12195 1 1 60 HIS CA C -2.587 -2.523 -12.965 1.00 . A A . 60 HIS CA 1 1
9 12196 1 1 60 HIS CB C -1.795 -2.309 -11.641 1.00 . A A . 60 HIS CB 1 1
9 12197 1 1 60 HIS CD2 C 0.174 -0.688 -11.756 1.00 . A A . 60 HIS CD2 1 1
9 12198 1 1 60 HIS CE1 C -0.793 1.166 -11.288 1.00 . A A . 60 HIS CE1 1 1
9 12199 1 1 60 HIS CG C -1.104 -0.982 -11.510 1.00 . A A . 60 HIS CG 1 1
9 12200 1 1 60 HIS H H -2.917 -4.530 -12.307 1.00 . A A . 60 HIS H 1 1
9 12201 1 1 60 HIS HA H -3.535 -1.999 -12.868 1.00 . A A . 60 HIS HA 1 1
9 12202 1 1 60 HIS HB2 H -2.457 -2.404 -10.803 1.00 . A A . 60 HIS HB2 1 1
9 12203 1 1 60 HIS HB3 H -1.040 -3.077 -11.569 1.00 . A A . 60 HIS HB3 1 1
9 12204 1 1 60 HIS HD1 H -2.663 0.329 -10.955 1.00 . A A . 60 HIS HD1 1 1
9 12205 1 1 60 HIS HD2 H 0.938 -1.410 -12.000 1.00 . A A . 60 HIS HD2 1 1
9 12206 1 1 60 HIS HE1 H -0.980 2.213 -11.107 1.00 . A A . 60 HIS HE1 1 1
9 12207 1 1 60 HIS N N -2.938 -3.968 -13.109 1.00 . A A . 60 HIS N 1 1
9 12208 1 1 60 HIS ND1 N -1.718 0.205 -11.195 1.00 . A A . 60 HIS ND1 1 1
9 12209 1 1 60 HIS NE2 N 0.386 0.674 -11.640 1.00 . A A . 60 HIS NE2 1 1
9 12210 1 1 60 HIS O O -1.986 -0.711 -14.469 1.00 . A A . 60 HIS O 1 1
9 12211 1 1 61 MET C C -1.531 -2.102 -17.360 1.00 . A A . 61 MET C 1 1
9 12212 1 1 61 MET CA C -0.445 -2.215 -16.242 1.00 . A A . 61 MET CA 1 1
9 12213 1 1 61 MET CB C 0.747 -3.100 -16.688 1.00 . A A . 61 MET CB 1 1
9 12214 1 1 61 MET CE C 2.732 -5.543 -15.839 1.00 . A A . 61 MET CE 1 1
9 12215 1 1 61 MET CG C 0.401 -4.543 -17.034 1.00 . A A . 61 MET CG 1 1
9 12216 1 1 61 MET H H -0.685 -3.518 -14.548 1.00 . A A . 61 MET H 1 1
9 12217 1 1 61 MET HA H -0.062 -1.214 -16.062 1.00 . A A . 61 MET HA 1 1
9 12218 1 1 61 MET HB2 H 1.217 -2.655 -17.557 1.00 . A A . 61 MET HB2 1 1
9 12219 1 1 61 MET HB3 H 1.474 -3.117 -15.882 1.00 . A A . 61 MET HB3 1 1
9 12220 1 1 61 MET HE1 H 3.662 -6.087 -15.936 1.00 . A A . 61 MET HE1 1 1
9 12221 1 1 61 MET HE2 H 2.113 -6.022 -15.097 1.00 . A A . 61 MET HE2 1 1
9 12222 1 1 61 MET HE3 H 2.940 -4.525 -15.535 1.00 . A A . 61 MET HE3 1 1
9 12223 1 1 61 MET HG2 H -0.119 -4.992 -16.200 1.00 . A A . 61 MET HG2 1 1
9 12224 1 1 61 MET HG3 H -0.250 -4.549 -17.901 1.00 . A A . 61 MET HG3 1 1
9 12225 1 1 61 MET N N -1.015 -2.687 -14.940 1.00 . A A . 61 MET N 1 1
9 12226 1 1 61 MET O O -1.425 -1.249 -18.244 1.00 . A A . 61 MET O 1 1
9 12227 1 1 61 MET SD S 1.866 -5.536 -17.411 1.00 . A A . 61 MET SD 1 1
9 12228 1 1 62 LYS C C -4.491 -1.505 -17.933 1.00 . A A . 62 LYS C 1 1
9 12229 1 1 62 LYS CA C -3.774 -2.857 -18.163 1.00 . A A . 62 LYS CA 1 1
9 12230 1 1 62 LYS CB C -4.768 -4.027 -17.911 1.00 . A A . 62 LYS CB 1 1
9 12231 1 1 62 LYS CD C -7.083 -5.101 -18.289 1.00 . A A . 62 LYS CD 1 1
9 12232 1 1 62 LYS CE C -6.491 -6.506 -18.510 1.00 . A A . 62 LYS CE 1 1
9 12233 1 1 62 LYS CG C -6.109 -3.966 -18.689 1.00 . A A . 62 LYS CG 1 1
9 12234 1 1 62 LYS H H -2.429 -3.748 -16.710 1.00 . A A . 62 LYS H 1 1
9 12235 1 1 62 LYS HA H -3.441 -2.899 -19.197 1.00 . A A . 62 LYS HA 1 1
9 12236 1 1 62 LYS HB2 H -4.270 -4.954 -18.163 1.00 . A A . 62 LYS HB2 1 1
9 12237 1 1 62 LYS HB3 H -5.001 -4.052 -16.854 1.00 . A A . 62 LYS HB3 1 1
9 12238 1 1 62 LYS HD2 H -7.335 -4.990 -17.239 1.00 . A A . 62 LYS HD2 1 1
9 12239 1 1 62 LYS HD3 H -7.992 -5.009 -18.876 1.00 . A A . 62 LYS HD3 1 1
9 12240 1 1 62 LYS HE2 H -6.229 -6.624 -19.553 1.00 . A A . 62 LYS HE2 1 1
9 12241 1 1 62 LYS HE3 H -5.602 -6.618 -17.901 1.00 . A A . 62 LYS HE3 1 1
9 12242 1 1 62 LYS HG2 H -6.592 -3.012 -18.484 1.00 . A A . 62 LYS HG2 1 1
9 12243 1 1 62 LYS HG3 H -5.897 -4.030 -19.753 1.00 . A A . 62 LYS HG3 1 1
9 12244 1 1 62 LYS HZ1 H -6.990 -8.503 -18.241 1.00 . A A . 62 LYS HZ1 1 1
9 12245 1 1 62 LYS HZ2 H -8.272 -7.547 -18.778 1.00 . A A . 62 LYS HZ2 1 1
9 12246 1 1 62 LYS HZ3 H -7.765 -7.458 -17.164 1.00 . A A . 62 LYS HZ3 1 1
9 12247 1 1 62 LYS N N -2.549 -2.980 -17.309 1.00 . A A . 62 LYS N 1 1
9 12248 1 1 62 LYS NZ N -7.447 -7.576 -18.146 1.00 . A A . 62 LYS NZ 1 1
9 12249 1 1 62 LYS O O -5.114 -0.977 -18.843 1.00 . A A . 62 LYS O 1 1
9 12250 1 1 63 LYS C C -4.225 1.480 -17.213 1.00 . A A . 63 LYS C 1 1
9 12251 1 1 63 LYS CA C -4.909 0.384 -16.374 1.00 . A A . 63 LYS CA 1 1
9 12252 1 1 63 LYS CB C -4.733 0.681 -14.867 1.00 . A A . 63 LYS CB 1 1
9 12253 1 1 63 LYS CD C -7.060 -0.023 -14.048 1.00 . A A . 63 LYS CD 1 1
9 12254 1 1 63 LYS CE C -7.469 1.401 -13.631 1.00 . A A . 63 LYS CE 1 1
9 12255 1 1 63 LYS CG C -5.537 -0.249 -13.932 1.00 . A A . 63 LYS CG 1 1
9 12256 1 1 63 LYS H H -3.859 -1.456 -16.040 1.00 . A A . 63 LYS H 1 1
9 12257 1 1 63 LYS HA H -5.969 0.375 -16.610 1.00 . A A . 63 LYS HA 1 1
9 12258 1 1 63 LYS HB2 H -3.684 0.585 -14.615 1.00 . A A . 63 LYS HB2 1 1
9 12259 1 1 63 LYS HB3 H -5.037 1.707 -14.671 1.00 . A A . 63 LYS HB3 1 1
9 12260 1 1 63 LYS HD2 H -7.372 -0.194 -15.074 1.00 . A A . 63 LYS HD2 1 1
9 12261 1 1 63 LYS HD3 H -7.571 -0.734 -13.406 1.00 . A A . 63 LYS HD3 1 1
9 12262 1 1 63 LYS HE2 H -7.234 1.547 -12.585 1.00 . A A . 63 LYS HE2 1 1
9 12263 1 1 63 LYS HE3 H -6.917 2.118 -14.225 1.00 . A A . 63 LYS HE3 1 1
9 12264 1 1 63 LYS HG2 H -5.317 -1.284 -14.185 1.00 . A A . 63 LYS HG2 1 1
9 12265 1 1 63 LYS HG3 H -5.226 -0.065 -12.907 1.00 . A A . 63 LYS HG3 1 1
9 12266 1 1 63 LYS HZ1 H -9.164 1.585 -14.827 1.00 . A A . 63 LYS HZ1 1 1
9 12267 1 1 63 LYS HZ2 H -9.159 2.594 -13.471 1.00 . A A . 63 LYS HZ2 1 1
9 12268 1 1 63 LYS HZ3 H -9.468 0.945 -13.296 1.00 . A A . 63 LYS HZ3 1 1
9 12269 1 1 63 LYS N N -4.362 -0.951 -16.714 1.00 . A A . 63 LYS N 1 1
9 12270 1 1 63 LYS NZ N -8.914 1.646 -13.818 1.00 . A A . 63 LYS NZ 1 1
9 12271 1 1 63 LYS O O -4.873 2.410 -17.684 1.00 . A A . 63 LYS O 1 1
9 12272 1 1 64 HIS C C -2.472 2.076 -19.750 1.00 . A A . 64 HIS C 1 1
9 12273 1 1 64 HIS CA C -2.110 2.245 -18.267 1.00 . A A . 64 HIS CA 1 1
9 12274 1 1 64 HIS CB C -0.600 1.995 -18.068 1.00 . A A . 64 HIS CB 1 1
9 12275 1 1 64 HIS CD2 C 0.311 1.509 -15.680 1.00 . A A . 64 HIS CD2 1 1
9 12276 1 1 64 HIS CE1 C 0.596 3.540 -15.017 1.00 . A A . 64 HIS CE1 1 1
9 12277 1 1 64 HIS CG C -0.102 2.318 -16.691 1.00 . A A . 64 HIS CG 1 1
9 12278 1 1 64 HIS H H -2.480 0.516 -17.082 1.00 . A A . 64 HIS H 1 1
9 12279 1 1 64 HIS HA H -2.351 3.262 -17.964 1.00 . A A . 64 HIS HA 1 1
9 12280 1 1 64 HIS HB2 H -0.377 0.953 -18.264 1.00 . A A . 64 HIS HB2 1 1
9 12281 1 1 64 HIS HB3 H -0.037 2.606 -18.773 1.00 . A A . 64 HIS HB3 1 1
9 12282 1 1 64 HIS HD1 H -0.123 4.427 -16.743 1.00 . A A . 64 HIS HD1 1 1
9 12283 1 1 64 HIS HD2 H 0.297 0.433 -15.682 1.00 . A A . 64 HIS HD2 1 1
9 12284 1 1 64 HIS HE1 H 0.856 4.403 -14.422 1.00 . A A . 64 HIS HE1 1 1
9 12285 1 1 64 HIS N N -2.911 1.318 -17.434 1.00 . A A . 64 HIS N 1 1
9 12286 1 1 64 HIS ND1 N 0.082 3.603 -16.244 1.00 . A A . 64 HIS ND1 1 1
9 12287 1 1 64 HIS NE2 N 0.758 2.292 -14.631 1.00 . A A . 64 HIS NE2 1 1
9 12288 1 1 64 HIS O O -2.330 3.004 -20.543 1.00 . A A . 64 HIS O 1 1
9 12289 1 1 65 ASP C C -4.843 1.041 -21.686 1.00 . A A . 65 ASP C 1 1
9 12290 1 1 65 ASP CA C -3.403 0.531 -21.450 1.00 . A A . 65 ASP CA 1 1
9 12291 1 1 65 ASP CB C -3.303 -1.020 -21.602 1.00 . A A . 65 ASP CB 1 1
9 12292 1 1 65 ASP CG C -3.831 -1.579 -22.939 1.00 . A A . 65 ASP CG 1 1
9 12293 1 1 65 ASP H H -3.169 0.239 -19.377 1.00 . A A . 65 ASP H 1 1
9 12294 1 1 65 ASP HA H -2.729 1.009 -22.161 1.00 . A A . 65 ASP HA 1 1
9 12295 1 1 65 ASP HB2 H -2.262 -1.314 -21.495 1.00 . A A . 65 ASP HB2 1 1
9 12296 1 1 65 ASP HB3 H -3.859 -1.483 -20.792 1.00 . A A . 65 ASP HB3 1 1
9 12297 1 1 65 ASP N N -2.985 0.888 -20.088 1.00 . A A . 65 ASP N 1 1
9 12298 1 1 65 ASP O O -5.223 1.367 -22.813 1.00 . A A . 65 ASP O 1 1
9 12299 1 1 65 ASP OD1 O -3.104 -1.504 -23.953 1.00 . A A . 65 ASP OD1 1 1
9 12300 1 1 65 ASP OD2 O -4.961 -2.130 -22.975 1.00 . A A . 65 ASP OD2 1 1
9 12301 1 1 66 ALA C C -7.363 2.948 -20.218 1.00 . A A . 66 ALA C 1 1
9 12302 1 1 66 ALA CA C -7.048 1.482 -20.583 1.00 . A A . 66 ALA CA 1 1
9 12303 1 1 66 ALA CB C -7.764 0.507 -19.627 1.00 . A A . 66 ALA CB 1 1
9 12304 1 1 66 ALA H H -5.143 1.272 -19.706 1.00 . A A . 66 ALA H 1 1
9 12305 1 1 66 ALA HA H -7.421 1.297 -21.590 1.00 . A A . 66 ALA HA 1 1
9 12306 1 1 66 ALA HB1 H -7.423 0.668 -18.610 1.00 . A A . 66 ALA HB1 1 1
9 12307 1 1 66 ALA HB2 H -7.546 -0.512 -19.916 1.00 . A A . 66 ALA HB2 1 1
9 12308 1 1 66 ALA HB3 H -8.835 0.666 -19.677 1.00 . A A . 66 ALA HB3 1 1
9 12309 1 1 66 ALA N N -5.594 1.221 -20.572 1.00 . A A . 66 ALA N 1 1
9 12310 1 1 66 ALA O O -8.524 3.367 -20.262 1.00 . A A . 66 ALA O 1 1
9 12311 1 1 67 ASP C C -5.877 5.983 -20.744 1.00 . A A . 67 ASP C 1 1
9 12312 1 1 67 ASP CA C -6.470 5.173 -19.579 1.00 . A A . 67 ASP CA 1 1
9 12313 1 1 67 ASP CB C -5.772 5.567 -18.238 1.00 . A A . 67 ASP CB 1 1
9 12314 1 1 67 ASP CG C -6.652 5.339 -16.985 1.00 . A A . 67 ASP CG 1 1
9 12315 1 1 67 ASP H H -5.425 3.341 -19.829 1.00 . A A . 67 ASP H 1 1
9 12316 1 1 67 ASP HA H -7.532 5.407 -19.507 1.00 . A A . 67 ASP HA 1 1
9 12317 1 1 67 ASP HB2 H -4.858 4.988 -18.132 1.00 . A A . 67 ASP HB2 1 1
9 12318 1 1 67 ASP HB3 H -5.497 6.621 -18.273 1.00 . A A . 67 ASP HB3 1 1
9 12319 1 1 67 ASP N N -6.327 3.728 -19.858 1.00 . A A . 67 ASP N 1 1
9 12320 1 1 67 ASP O O -6.159 7.179 -20.876 1.00 . A A . 67 ASP O 1 1
9 12321 1 1 67 ASP OD1 O -7.425 6.253 -16.617 1.00 . A A . 67 ASP OD1 1 1
9 12322 1 1 67 ASP OD2 O -6.569 4.260 -16.357 1.00 . A A . 67 ASP OD2 1 1
9 12323 1 1 68 SER C C -5.166 5.906 -23.982 1.00 . A A . 68 SER C 1 1
9 12324 1 1 68 SER CA C -4.336 5.986 -22.681 1.00 . A A . 68 SER CA 1 1
9 12325 1 1 68 SER CB C -2.932 5.368 -22.866 1.00 . A A . 68 SER CB 1 1
9 12326 1 1 68 SER H H -4.937 4.361 -21.471 1.00 . A A . 68 SER H 1 1
9 12327 1 1 68 SER HA H -4.209 7.039 -22.419 1.00 . A A . 68 SER HA 1 1
9 12328 1 1 68 SER HB2 H -3.024 4.308 -23.065 1.00 . A A . 68 SER HB2 1 1
9 12329 1 1 68 SER HB3 H -2.427 5.846 -23.700 1.00 . A A . 68 SER HB3 1 1
9 12330 1 1 68 SER HG H -1.606 4.749 -21.565 1.00 . A A . 68 SER HG 1 1
9 12331 1 1 68 SER N N -5.036 5.325 -21.571 1.00 . A A . 68 SER N 1 1
9 12332 1 1 68 SER O O -5.684 6.930 -24.447 1.00 . A A . 68 SER O 1 1
9 12333 1 1 68 SER OG O -2.137 5.537 -21.705 1.00 . A A . 68 SER OG 1 1
9 12334 1 1 69 PHE C C -6.946 3.321 -25.929 1.00 . A A . 69 PHE C 1 1
9 12335 1 1 69 PHE CA C -5.986 4.522 -25.895 1.00 . A A . 69 PHE CA 1 1
9 12336 1 1 69 PHE CB C -4.924 4.377 -27.026 1.00 . A A . 69 PHE CB 1 1
9 12337 1 1 69 PHE CD1 C -4.591 6.630 -28.144 1.00 . A A . 69 PHE CD1 1 1
9 12338 1 1 69 PHE CD2 C -2.879 5.847 -26.672 1.00 . A A . 69 PHE CD2 1 1
9 12339 1 1 69 PHE CE1 C -3.862 7.778 -28.368 1.00 . A A . 69 PHE CE1 1 1
9 12340 1 1 69 PHE CE2 C -2.155 6.998 -26.898 1.00 . A A . 69 PHE CE2 1 1
9 12341 1 1 69 PHE CG C -4.110 5.640 -27.291 1.00 . A A . 69 PHE CG 1 1
9 12342 1 1 69 PHE CZ C -2.649 7.965 -27.747 1.00 . A A . 69 PHE CZ 1 1
9 12343 1 1 69 PHE H H -4.952 3.892 -24.119 1.00 . A A . 69 PHE H 1 1
9 12344 1 1 69 PHE HA H -6.568 5.422 -26.089 1.00 . A A . 69 PHE HA 1 1
9 12345 1 1 69 PHE HB2 H -4.233 3.579 -26.765 1.00 . A A . 69 PHE HB2 1 1
9 12346 1 1 69 PHE HB3 H -5.420 4.106 -27.951 1.00 . A A . 69 PHE HB3 1 1
9 12347 1 1 69 PHE HD1 H -5.544 6.491 -28.639 1.00 . A A . 69 PHE HD1 1 1
9 12348 1 1 69 PHE HD2 H -2.486 5.087 -26.005 1.00 . A A . 69 PHE HD2 1 1
9 12349 1 1 69 PHE HE1 H -4.246 8.540 -29.037 1.00 . A A . 69 PHE HE1 1 1
9 12350 1 1 69 PHE HE2 H -1.200 7.143 -26.409 1.00 . A A . 69 PHE HE2 1 1
9 12351 1 1 69 PHE HZ H -2.080 8.869 -27.923 1.00 . A A . 69 PHE HZ 1 1
9 12352 1 1 69 PHE N N -5.316 4.689 -24.572 1.00 . A A . 69 PHE N 1 1
9 12353 1 1 69 PHE O O -8.064 3.440 -26.442 1.00 . A A . 69 PHE O 1 1
9 12354 1 1 70 TYR C C -8.217 0.889 -24.174 1.00 . A A . 70 TYR C 1 1
9 12355 1 1 70 TYR CA C -7.317 0.920 -25.421 1.00 . A A . 70 TYR CA 1 1
9 12356 1 1 70 TYR CB C -6.395 -0.332 -25.492 1.00 . A A . 70 TYR CB 1 1
9 12357 1 1 70 TYR CD1 C -4.105 0.288 -26.437 1.00 . A A . 70 TYR CD1 1 1
9 12358 1 1 70 TYR CD2 C -5.593 -0.911 -27.862 1.00 . A A . 70 TYR CD2 1 1
9 12359 1 1 70 TYR CE1 C -3.148 0.291 -27.431 1.00 . A A . 70 TYR CE1 1 1
9 12360 1 1 70 TYR CE2 C -4.637 -0.909 -28.862 1.00 . A A . 70 TYR CE2 1 1
9 12361 1 1 70 TYR CG C -5.348 -0.316 -26.620 1.00 . A A . 70 TYR CG 1 1
9 12362 1 1 70 TYR CZ C -3.417 -0.306 -28.641 1.00 . A A . 70 TYR CZ 1 1
9 12363 1 1 70 TYR H H -5.665 2.153 -24.916 1.00 . A A . 70 TYR H 1 1
9 12364 1 1 70 TYR HA H -7.952 0.939 -26.303 1.00 . A A . 70 TYR HA 1 1
9 12365 1 1 70 TYR HB2 H -5.864 -0.427 -24.553 1.00 . A A . 70 TYR HB2 1 1
9 12366 1 1 70 TYR HB3 H -7.011 -1.216 -25.623 1.00 . A A . 70 TYR HB3 1 1
9 12367 1 1 70 TYR HD1 H -3.886 0.756 -25.486 1.00 . A A . 70 TYR HD1 1 1
9 12368 1 1 70 TYR HD2 H -6.554 -1.382 -28.039 1.00 . A A . 70 TYR HD2 1 1
9 12369 1 1 70 TYR HE1 H -2.193 0.768 -27.259 1.00 . A A . 70 TYR HE1 1 1
9 12370 1 1 70 TYR HE2 H -4.850 -1.381 -29.815 1.00 . A A . 70 TYR HE2 1 1
9 12371 1 1 70 TYR HH H -2.877 -0.115 -30.482 1.00 . A A . 70 TYR HH 1 1
9 12372 1 1 70 TYR N N -6.520 2.168 -25.383 1.00 . A A . 70 TYR N 1 1
9 12373 1 1 70 TYR O O -8.066 0.035 -23.297 1.00 . A A . 70 TYR O 1 1
9 12374 1 1 70 TYR OH O -2.457 -0.303 -29.637 1.00 . A A . 70 TYR OH 1 1
9 12375 1 1 71 GLN C C -10.744 0.951 -22.446 1.00 . A A . 71 GLN C 1 1
9 12376 1 1 71 GLN CA C -10.000 2.180 -22.975 1.00 . A A . 71 GLN CA 1 1
9 12377 1 1 71 GLN CB C -11.012 3.291 -23.375 1.00 . A A . 71 GLN CB 1 1
9 12378 1 1 71 GLN CD C -11.326 5.620 -24.424 1.00 . A A . 71 GLN CD 1 1
9 12379 1 1 71 GLN CG C -10.355 4.627 -23.780 1.00 . A A . 71 GLN CG 1 1
9 12380 1 1 71 GLN H H -9.305 2.351 -24.967 1.00 . A A . 71 GLN H 1 1
9 12381 1 1 71 GLN HA H -9.353 2.566 -22.192 1.00 . A A . 71 GLN HA 1 1
9 12382 1 1 71 GLN HB2 H -11.606 2.939 -24.216 1.00 . A A . 71 GLN HB2 1 1
9 12383 1 1 71 GLN HB3 H -11.676 3.481 -22.538 1.00 . A A . 71 GLN HB3 1 1
9 12384 1 1 71 GLN HE21 H -10.292 7.152 -23.708 1.00 . A A . 71 GLN HE21 1 1
9 12385 1 1 71 GLN HE22 H -11.692 7.561 -24.627 1.00 . A A . 71 GLN HE22 1 1
9 12386 1 1 71 GLN HG2 H -9.931 5.082 -22.890 1.00 . A A . 71 GLN HG2 1 1
9 12387 1 1 71 GLN HG3 H -9.559 4.424 -24.484 1.00 . A A . 71 GLN HG3 1 1
9 12388 1 1 71 GLN N N -9.152 1.852 -24.141 1.00 . A A . 71 GLN N 1 1
9 12389 1 1 71 GLN NE2 N -11.076 6.907 -24.238 1.00 . A A . 71 GLN NE2 1 1
9 12390 1 1 71 GLN O O -10.630 0.591 -21.274 1.00 . A A . 71 GLN O 1 1
9 12391 1 1 71 GLN OE1 O -12.290 5.231 -25.094 1.00 . A A . 71 GLN OE1 1 1
9 12392 1 1 72 PHE C C -12.129 -1.831 -24.250 1.00 . A A . 72 PHE C 1 1
9 12393 1 1 72 PHE CA C -12.261 -0.901 -23.051 1.00 . A A . 72 PHE CA 1 1
9 12394 1 1 72 PHE CB C -13.757 -0.573 -22.760 1.00 . A A . 72 PHE CB 1 1
9 12395 1 1 72 PHE CD1 C -14.191 -0.629 -20.250 1.00 . A A . 72 PHE CD1 1 1
9 12396 1 1 72 PHE CD2 C -13.962 1.504 -21.307 1.00 . A A . 72 PHE CD2 1 1
9 12397 1 1 72 PHE CE1 C -14.373 -0.002 -19.027 1.00 . A A . 72 PHE CE1 1 1
9 12398 1 1 72 PHE CE2 C -14.136 2.125 -20.084 1.00 . A A . 72 PHE CE2 1 1
9 12399 1 1 72 PHE CG C -13.986 0.114 -21.412 1.00 . A A . 72 PHE CG 1 1
9 12400 1 1 72 PHE CZ C -14.345 1.375 -18.949 1.00 . A A . 72 PHE CZ 1 1
9 12401 1 1 72 PHE H H -11.507 0.630 -24.261 1.00 . A A . 72 PHE H 1 1
9 12402 1 1 72 PHE HA H -11.820 -1.388 -22.176 1.00 . A A . 72 PHE HA 1 1
9 12403 1 1 72 PHE HB2 H -14.133 0.078 -23.539 1.00 . A A . 72 PHE HB2 1 1
9 12404 1 1 72 PHE HB3 H -14.331 -1.492 -22.777 1.00 . A A . 72 PHE HB3 1 1
9 12405 1 1 72 PHE HD1 H -14.212 -1.712 -20.304 1.00 . A A . 72 PHE HD1 1 1
9 12406 1 1 72 PHE HD2 H -13.811 2.102 -22.194 1.00 . A A . 72 PHE HD2 1 1
9 12407 1 1 72 PHE HE1 H -14.541 -0.590 -18.134 1.00 . A A . 72 PHE HE1 1 1
9 12408 1 1 72 PHE HE2 H -14.107 3.210 -20.022 1.00 . A A . 72 PHE HE2 1 1
9 12409 1 1 72 PHE HZ H -14.480 1.865 -17.990 1.00 . A A . 72 PHE HZ 1 1
9 12410 1 1 72 PHE N N -11.496 0.306 -23.342 1.00 . A A . 72 PHE N 1 1
9 12411 1 1 72 PHE O O -12.218 -1.402 -25.399 1.00 . A A . 72 PHE O 1 1
9 12412 1 1 73 SER C C -12.775 -5.207 -24.839 1.00 . A A . 73 SER C 1 1
9 12413 1 1 73 SER CA C -11.679 -4.149 -24.929 1.00 . A A . 73 SER CA 1 1
9 12414 1 1 73 SER CB C -10.290 -4.765 -24.620 1.00 . A A . 73 SER CB 1 1
9 12415 1 1 73 SER H H -11.969 -3.346 -23.026 1.00 . A A . 73 SER H 1 1
9 12416 1 1 73 SER HA H -11.669 -3.721 -25.931 1.00 . A A . 73 SER HA 1 1
9 12417 1 1 73 SER HB2 H -10.297 -5.217 -23.636 1.00 . A A . 73 SER HB2 1 1
9 12418 1 1 73 SER HB3 H -10.048 -5.521 -25.357 1.00 . A A . 73 SER HB3 1 1
9 12419 1 1 73 SER HG H -9.166 -3.399 -23.760 1.00 . A A . 73 SER HG 1 1
9 12420 1 1 73 SER N N -11.942 -3.099 -23.957 1.00 . A A . 73 SER N 1 1
9 12421 1 1 73 SER O O -13.222 -5.550 -23.740 1.00 . A A . 73 SER O 1 1
9 12422 1 1 73 SER OG O -9.273 -3.771 -24.645 1.00 . A A . 73 SER OG 1 1
9 12423 1 1 74 CYS C C -13.196 -8.073 -26.103 1.00 . A A . 74 CYS C 1 1
9 12424 1 1 74 CYS CA C -14.107 -6.853 -26.070 1.00 . A A . 74 CYS CA 1 1
9 12425 1 1 74 CYS CB C -15.018 -6.803 -27.315 1.00 . A A . 74 CYS CB 1 1
9 12426 1 1 74 CYS H H -12.904 -5.294 -26.820 1.00 . A A . 74 CYS H 1 1
9 12427 1 1 74 CYS HA H -14.729 -6.882 -25.173 1.00 . A A . 74 CYS HA 1 1
9 12428 1 1 74 CYS HB2 H -15.774 -6.035 -27.177 1.00 . A A . 74 CYS HB2 1 1
9 12429 1 1 74 CYS HB3 H -14.427 -6.562 -28.190 1.00 . A A . 74 CYS HB3 1 1
9 12430 1 1 74 CYS N N -13.226 -5.694 -25.997 1.00 . A A . 74 CYS N 1 1
9 12431 1 1 74 CYS O O -12.555 -8.314 -27.104 1.00 . A A . 74 CYS O 1 1
9 12432 1 1 74 CYS SG S -15.885 -8.369 -27.662 1.00 . A A . 74 CYS SG 1 1
9 12433 1 1 75 ASN C C -12.353 -11.064 -25.894 1.00 . A A . 75 ASN C 1 1
9 12434 1 1 75 ASN CA C -12.157 -9.948 -24.830 1.00 . A A . 75 ASN CA 1 1
9 12435 1 1 75 ASN CB C -12.269 -10.538 -23.393 1.00 . A A . 75 ASN CB 1 1
9 12436 1 1 75 ASN CG C -11.882 -9.554 -22.272 1.00 . A A . 75 ASN CG 1 1
9 12437 1 1 75 ASN H H -13.690 -8.590 -24.232 1.00 . A A . 75 ASN H 1 1
9 12438 1 1 75 ASN HA H -11.157 -9.544 -24.955 1.00 . A A . 75 ASN HA 1 1
9 12439 1 1 75 ASN HB2 H -13.290 -10.849 -23.219 1.00 . A A . 75 ASN HB2 1 1
9 12440 1 1 75 ASN HB3 H -11.625 -11.407 -23.317 1.00 . A A . 75 ASN HB3 1 1
9 12441 1 1 75 ASN HD21 H -11.293 -11.060 -21.113 1.00 . A A . 75 ASN HD21 1 1
9 12442 1 1 75 ASN HD22 H -11.134 -9.481 -20.430 1.00 . A A . 75 ASN HD22 1 1
9 12443 1 1 75 ASN N N -13.107 -8.814 -24.989 1.00 . A A . 75 ASN N 1 1
9 12444 1 1 75 ASN ND2 N -11.388 -10.085 -21.159 1.00 . A A . 75 ASN ND2 1 1
9 12445 1 1 75 ASN O O -11.537 -11.978 -25.981 1.00 . A A . 75 ASN O 1 1
9 12446 1 1 75 ASN OD1 O -12.038 -8.333 -22.398 1.00 . A A . 75 ASN OD1 1 1
9 12447 1 1 76 ILE C C -13.186 -11.462 -29.154 1.00 . A A . 76 ILE C 1 1
9 12448 1 1 76 ILE CA C -13.735 -11.939 -27.777 1.00 . A A . 76 ILE CA 1 1
9 12449 1 1 76 ILE CB C -15.288 -12.206 -27.880 1.00 . A A . 76 ILE CB 1 1
9 12450 1 1 76 ILE CD1 C -17.256 -13.193 -26.459 1.00 . A A . 76 ILE CD1 1 1
9 12451 1 1 76 ILE CG1 C -15.858 -12.616 -26.477 1.00 . A A . 76 ILE CG1 1 1
9 12452 1 1 76 ILE CG2 C -15.620 -13.260 -28.968 1.00 . A A . 76 ILE CG2 1 1
9 12453 1 1 76 ILE H H -14.083 -10.261 -26.539 1.00 . A A . 76 ILE H 1 1
9 12454 1 1 76 ILE HA H -13.254 -12.887 -27.521 1.00 . A A . 76 ILE HA 1 1
9 12455 1 1 76 ILE HB H -15.764 -11.277 -28.181 1.00 . A A . 76 ILE HB 1 1
9 12456 1 1 76 ILE HD11 H -17.954 -12.472 -26.854 1.00 . A A . 76 ILE HD11 1 1
9 12457 1 1 76 ILE HD12 H -17.534 -13.435 -25.443 1.00 . A A . 76 ILE HD12 1 1
9 12458 1 1 76 ILE HD13 H -17.287 -14.092 -27.059 1.00 . A A . 76 ILE HD13 1 1
9 12459 1 1 76 ILE HG12 H -15.210 -13.352 -26.023 1.00 . A A . 76 ILE HG12 1 1
9 12460 1 1 76 ILE HG13 H -15.880 -11.729 -25.842 1.00 . A A . 76 ILE HG13 1 1
9 12461 1 1 76 ILE HG21 H -15.180 -14.213 -28.705 1.00 . A A . 76 ILE HG21 1 1
9 12462 1 1 76 ILE HG22 H -15.224 -12.938 -29.926 1.00 . A A . 76 ILE HG22 1 1
9 12463 1 1 76 ILE HG23 H -16.693 -13.373 -29.053 1.00 . A A . 76 ILE HG23 1 1
9 12464 1 1 76 ILE N N -13.441 -10.978 -26.698 1.00 . A A . 76 ILE N 1 1
9 12465 1 1 76 ILE O O -12.544 -12.248 -29.864 1.00 . A A . 76 ILE O 1 1
9 12466 1 1 77 CYS C C -12.326 -8.358 -30.931 1.00 . A A . 77 CYS C 1 1
9 12467 1 1 77 CYS CA C -13.078 -9.708 -30.923 1.00 . A A . 77 CYS CA 1 1
9 12468 1 1 77 CYS CB C -14.338 -9.642 -31.823 1.00 . A A . 77 CYS CB 1 1
9 12469 1 1 77 CYS H H -13.857 -9.553 -28.919 1.00 . A A . 77 CYS H 1 1
9 12470 1 1 77 CYS HA H -12.402 -10.441 -31.351 1.00 . A A . 77 CYS HA 1 1
9 12471 1 1 77 CYS HB2 H -14.026 -9.546 -32.854 1.00 . A A . 77 CYS HB2 1 1
9 12472 1 1 77 CYS HB3 H -14.899 -10.565 -31.717 1.00 . A A . 77 CYS HB3 1 1
9 12473 1 1 77 CYS N N -13.440 -10.180 -29.547 1.00 . A A . 77 CYS N 1 1
9 12474 1 1 77 CYS O O -12.051 -7.808 -32.004 1.00 . A A . 77 CYS O 1 1
9 12475 1 1 77 CYS SG S -15.486 -8.269 -31.475 1.00 . A A . 77 CYS SG 1 1
9 12476 1 1 78 GLY C C -11.812 -5.399 -30.276 1.00 . A A . 78 GLY C 1 1
9 12477 1 1 78 GLY CA C -11.222 -6.608 -29.571 1.00 . A A . 78 GLY CA 1 1
9 12478 1 1 78 GLY H H -12.265 -8.328 -28.948 1.00 . A A . 78 GLY H 1 1
9 12479 1 1 78 GLY HA2 H -11.174 -6.380 -28.527 1.00 . A A . 78 GLY HA2 1 1
9 12480 1 1 78 GLY HA3 H -10.212 -6.787 -29.926 1.00 . A A . 78 GLY HA3 1 1
9 12481 1 1 78 GLY N N -11.997 -7.844 -29.737 1.00 . A A . 78 GLY N 1 1
9 12482 1 1 78 GLY O O -11.075 -4.566 -30.794 1.00 . A A . 78 GLY O 1 1
9 12483 1 1 79 LYS C C -13.634 -2.878 -30.480 1.00 . A A . 79 LYS C 1 1
9 12484 1 1 79 LYS CA C -13.883 -4.292 -31.069 1.00 . A A . 79 LYS CA 1 1
9 12485 1 1 79 LYS CB C -15.390 -4.684 -31.109 1.00 . A A . 79 LYS CB 1 1
9 12486 1 1 79 LYS CD C -16.612 -2.677 -32.230 1.00 . A A . 79 LYS CD 1 1
9 12487 1 1 79 LYS CE C -17.166 -2.113 -33.545 1.00 . A A . 79 LYS CE 1 1
9 12488 1 1 79 LYS CG C -16.175 -4.160 -32.335 1.00 . A A . 79 LYS CG 1 1
9 12489 1 1 79 LYS H H -13.683 -6.049 -29.928 1.00 . A A . 79 LYS H 1 1
9 12490 1 1 79 LYS HA H -13.503 -4.304 -32.086 1.00 . A A . 79 LYS HA 1 1
9 12491 1 1 79 LYS HB2 H -15.462 -5.768 -31.122 1.00 . A A . 79 LYS HB2 1 1
9 12492 1 1 79 LYS HB3 H -15.874 -4.330 -30.208 1.00 . A A . 79 LYS HB3 1 1
9 12493 1 1 79 LYS HD2 H -17.377 -2.601 -31.472 1.00 . A A . 79 LYS HD2 1 1
9 12494 1 1 79 LYS HD3 H -15.760 -2.081 -31.930 1.00 . A A . 79 LYS HD3 1 1
9 12495 1 1 79 LYS HE2 H -17.922 -2.782 -33.938 1.00 . A A . 79 LYS HE2 1 1
9 12496 1 1 79 LYS HE3 H -17.610 -1.144 -33.358 1.00 . A A . 79 LYS HE3 1 1
9 12497 1 1 79 LYS HG2 H -15.547 -4.281 -33.211 1.00 . A A . 79 LYS HG2 1 1
9 12498 1 1 79 LYS HG3 H -17.053 -4.779 -32.457 1.00 . A A . 79 LYS HG3 1 1
9 12499 1 1 79 LYS HZ1 H -16.507 -1.677 -35.482 1.00 . A A . 79 LYS HZ1 1 1
9 12500 1 1 79 LYS HZ2 H -15.574 -2.846 -34.691 1.00 . A A . 79 LYS HZ2 1 1
9 12501 1 1 79 LYS HZ3 H -15.424 -1.218 -34.272 1.00 . A A . 79 LYS HZ3 1 1
9 12502 1 1 79 LYS N N -13.159 -5.328 -30.320 1.00 . A A . 79 LYS N 1 1
9 12503 1 1 79 LYS NZ N -16.094 -1.955 -34.567 1.00 . A A . 79 LYS NZ 1 1
9 12504 1 1 79 LYS O O -13.684 -1.895 -31.219 1.00 . A A . 79 LYS O 1 1
9 12505 1 1 80 LYS C C -14.131 -0.586 -28.323 1.00 . A A . 80 LYS C 1 1
9 12506 1 1 80 LYS CA C -12.955 -1.570 -28.434 1.00 . A A . 80 LYS CA 1 1
9 12507 1 1 80 LYS CB C -11.724 -0.865 -29.087 1.00 . A A . 80 LYS CB 1 1
9 12508 1 1 80 LYS CD C -9.843 -2.265 -27.955 1.00 . A A . 80 LYS CD 1 1
9 12509 1 1 80 LYS CE C -8.586 -3.108 -28.229 1.00 . A A . 80 LYS CE 1 1
9 12510 1 1 80 LYS CG C -10.468 -1.743 -29.273 1.00 . A A . 80 LYS CG 1 1
9 12511 1 1 80 LYS H H -13.488 -3.605 -28.608 1.00 . A A . 80 LYS H 1 1
9 12512 1 1 80 LYS HA H -12.679 -1.879 -27.433 1.00 . A A . 80 LYS HA 1 1
9 12513 1 1 80 LYS HB2 H -12.016 -0.503 -30.070 1.00 . A A . 80 LYS HB2 1 1
9 12514 1 1 80 LYS HB3 H -11.450 -0.008 -28.478 1.00 . A A . 80 LYS HB3 1 1
9 12515 1 1 80 LYS HD2 H -9.568 -1.425 -27.330 1.00 . A A . 80 LYS HD2 1 1
9 12516 1 1 80 LYS HD3 H -10.569 -2.880 -27.431 1.00 . A A . 80 LYS HD3 1 1
9 12517 1 1 80 LYS HE2 H -8.858 -3.977 -28.814 1.00 . A A . 80 LYS HE2 1 1
9 12518 1 1 80 LYS HE3 H -7.880 -2.512 -28.793 1.00 . A A . 80 LYS HE3 1 1
9 12519 1 1 80 LYS HG2 H -10.738 -2.598 -29.883 1.00 . A A . 80 LYS HG2 1 1
9 12520 1 1 80 LYS HG3 H -9.722 -1.158 -29.806 1.00 . A A . 80 LYS HG3 1 1
9 12521 1 1 80 LYS HZ1 H -7.047 -4.081 -27.235 1.00 . A A . 80 LYS HZ1 1 1
9 12522 1 1 80 LYS HZ2 H -8.542 -4.207 -26.466 1.00 . A A . 80 LYS HZ2 1 1
9 12523 1 1 80 LYS HZ3 H -7.678 -2.762 -26.387 1.00 . A A . 80 LYS HZ3 1 1
9 12524 1 1 80 LYS N N -13.365 -2.806 -29.147 1.00 . A A . 80 LYS N 1 1
9 12525 1 1 80 LYS NZ N -7.919 -3.570 -26.994 1.00 . A A . 80 LYS NZ 1 1
9 12526 1 1 80 LYS O O -14.661 -0.129 -29.339 1.00 . A A . 80 LYS O 1 1
9 12527 1 1 81 PHE C C -15.298 1.720 -25.822 1.00 . A A . 81 PHE C 1 1
9 12528 1 1 81 PHE CA C -15.687 0.629 -26.821 1.00 . A A . 81 PHE CA 1 1
9 12529 1 1 81 PHE CB C -16.918 -0.150 -26.315 1.00 . A A . 81 PHE CB 1 1
9 12530 1 1 81 PHE CD1 C -16.963 -2.395 -27.514 1.00 . A A . 81 PHE CD1 1 1
9 12531 1 1 81 PHE CD2 C -18.553 -0.730 -28.175 1.00 . A A . 81 PHE CD2 1 1
9 12532 1 1 81 PHE CE1 C -17.480 -3.250 -28.454 1.00 . A A . 81 PHE CE1 1 1
9 12533 1 1 81 PHE CE2 C -19.066 -1.592 -29.117 1.00 . A A . 81 PHE CE2 1 1
9 12534 1 1 81 PHE CG C -17.493 -1.115 -27.349 1.00 . A A . 81 PHE CG 1 1
9 12535 1 1 81 PHE CZ C -18.529 -2.846 -29.252 1.00 . A A . 81 PHE CZ 1 1
9 12536 1 1 81 PHE H H -14.110 -0.732 -26.322 1.00 . A A . 81 PHE H 1 1
9 12537 1 1 81 PHE HA H -15.950 1.116 -27.757 1.00 . A A . 81 PHE HA 1 1
9 12538 1 1 81 PHE HB2 H -16.643 -0.716 -25.433 1.00 . A A . 81 PHE HB2 1 1
9 12539 1 1 81 PHE HB3 H -17.701 0.550 -26.042 1.00 . A A . 81 PHE HB3 1 1
9 12540 1 1 81 PHE HD1 H -16.131 -2.715 -26.894 1.00 . A A . 81 PHE HD1 1 1
9 12541 1 1 81 PHE HD2 H -18.982 0.261 -28.067 1.00 . A A . 81 PHE HD2 1 1
9 12542 1 1 81 PHE HE1 H -17.063 -4.246 -28.570 1.00 . A A . 81 PHE HE1 1 1
9 12543 1 1 81 PHE HE2 H -19.885 -1.282 -29.750 1.00 . A A . 81 PHE HE2 1 1
9 12544 1 1 81 PHE HZ H -18.933 -3.527 -29.995 1.00 . A A . 81 PHE HZ 1 1
9 12545 1 1 81 PHE N N -14.559 -0.298 -27.085 1.00 . A A . 81 PHE N 1 1
9 12546 1 1 81 PHE O O -14.296 1.602 -25.107 1.00 . A A . 81 PHE O 1 1
9 12547 1 1 82 GLU C C -16.188 3.555 -23.457 1.00 . A A . 82 GLU C 1 1
9 12548 1 1 82 GLU CA C -15.928 3.953 -24.923 1.00 . A A . 82 GLU CA 1 1
9 12549 1 1 82 GLU CB C -16.893 5.097 -25.348 1.00 . A A . 82 GLU CB 1 1
9 12550 1 1 82 GLU CD C -17.723 7.508 -24.921 1.00 . A A . 82 GLU CD 1 1
9 12551 1 1 82 GLU CG C -16.809 6.359 -24.470 1.00 . A A . 82 GLU CG 1 1
9 12552 1 1 82 GLU H H -16.770 2.879 -26.536 1.00 . A A . 82 GLU H 1 1
9 12553 1 1 82 GLU HA H -14.905 4.309 -25.016 1.00 . A A . 82 GLU HA 1 1
9 12554 1 1 82 GLU HB2 H -16.665 5.381 -26.371 1.00 . A A . 82 GLU HB2 1 1
9 12555 1 1 82 GLU HB3 H -17.912 4.722 -25.314 1.00 . A A . 82 GLU HB3 1 1
9 12556 1 1 82 GLU HG2 H -17.072 6.086 -23.452 1.00 . A A . 82 GLU HG2 1 1
9 12557 1 1 82 GLU HG3 H -15.781 6.710 -24.475 1.00 . A A . 82 GLU HG3 1 1
9 12558 1 1 82 GLU N N -16.084 2.811 -25.838 1.00 . A A . 82 GLU N 1 1
9 12559 1 1 82 GLU O O -15.478 4.007 -22.550 1.00 . A A . 82 GLU O 1 1
9 12560 1 1 82 GLU OE1 O -17.307 8.314 -25.779 1.00 . A A . 82 GLU OE1 1 1
9 12561 1 1 82 GLU OE2 O -18.859 7.616 -24.412 1.00 . A A . 82 GLU OE2 1 1
9 12562 1 1 83 LYS C C -17.908 0.780 -21.898 1.00 . A A . 83 LYS C 1 1
9 12563 1 1 83 LYS CA C -17.632 2.284 -21.907 1.00 . A A . 83 LYS CA 1 1
9 12564 1 1 83 LYS CB C -18.878 3.091 -21.444 1.00 . A A . 83 LYS CB 1 1
9 12565 1 1 83 LYS CD C -21.308 3.849 -21.904 1.00 . A A . 83 LYS CD 1 1
9 12566 1 1 83 LYS CE C -21.000 5.360 -21.841 1.00 . A A . 83 LYS CE 1 1
9 12567 1 1 83 LYS CG C -20.100 2.999 -22.384 1.00 . A A . 83 LYS CG 1 1
9 12568 1 1 83 LYS H H -17.692 2.343 -24.013 1.00 . A A . 83 LYS H 1 1
9 12569 1 1 83 LYS HA H -16.814 2.482 -21.214 1.00 . A A . 83 LYS HA 1 1
9 12570 1 1 83 LYS HB2 H -19.178 2.740 -20.462 1.00 . A A . 83 LYS HB2 1 1
9 12571 1 1 83 LYS HB3 H -18.597 4.137 -21.361 1.00 . A A . 83 LYS HB3 1 1
9 12572 1 1 83 LYS HD2 H -22.134 3.696 -22.590 1.00 . A A . 83 LYS HD2 1 1
9 12573 1 1 83 LYS HD3 H -21.609 3.509 -20.916 1.00 . A A . 83 LYS HD3 1 1
9 12574 1 1 83 LYS HE2 H -21.873 5.882 -21.472 1.00 . A A . 83 LYS HE2 1 1
9 12575 1 1 83 LYS HE3 H -20.175 5.529 -21.162 1.00 . A A . 83 LYS HE3 1 1
9 12576 1 1 83 LYS HG2 H -19.805 3.344 -23.369 1.00 . A A . 83 LYS HG2 1 1
9 12577 1 1 83 LYS HG3 H -20.409 1.959 -22.455 1.00 . A A . 83 LYS HG3 1 1
9 12578 1 1 83 LYS HZ1 H -19.791 5.466 -23.534 1.00 . A A . 83 LYS HZ1 1 1
9 12579 1 1 83 LYS HZ2 H -20.474 6.944 -23.091 1.00 . A A . 83 LYS HZ2 1 1
9 12580 1 1 83 LYS HZ3 H -21.425 5.760 -23.839 1.00 . A A . 83 LYS HZ3 1 1
9 12581 1 1 83 LYS N N -17.210 2.706 -23.240 1.00 . A A . 83 LYS N 1 1
9 12582 1 1 83 LYS NZ N -20.647 5.919 -23.166 1.00 . A A . 83 LYS NZ 1 1
9 12583 1 1 83 LYS O O -18.229 0.178 -22.936 1.00 . A A . 83 LYS O 1 1
9 12584 1 1 84 LYS C C -19.493 -1.594 -20.751 1.00 . A A . 84 LYS C 1 1
9 12585 1 1 84 LYS CA C -18.037 -1.220 -20.426 1.00 . A A . 84 LYS CA 1 1
9 12586 1 1 84 LYS CB C -17.707 -1.551 -18.947 1.00 . A A . 84 LYS CB 1 1
9 12587 1 1 84 LYS CD C -17.986 -0.960 -16.456 1.00 . A A . 84 LYS CD 1 1
9 12588 1 1 84 LYS CE C -18.255 -2.403 -15.997 1.00 . A A . 84 LYS CE 1 1
9 12589 1 1 84 LYS CG C -18.455 -0.687 -17.903 1.00 . A A . 84 LYS CG 1 1
9 12590 1 1 84 LYS H H -17.475 0.769 -19.964 1.00 . A A . 84 LYS H 1 1
9 12591 1 1 84 LYS HA H -17.375 -1.798 -21.065 1.00 . A A . 84 LYS HA 1 1
9 12592 1 1 84 LYS HB2 H -17.952 -2.587 -18.764 1.00 . A A . 84 LYS HB2 1 1
9 12593 1 1 84 LYS HB3 H -16.640 -1.422 -18.788 1.00 . A A . 84 LYS HB3 1 1
9 12594 1 1 84 LYS HD2 H -16.919 -0.771 -16.392 1.00 . A A . 84 LYS HD2 1 1
9 12595 1 1 84 LYS HD3 H -18.502 -0.277 -15.787 1.00 . A A . 84 LYS HD3 1 1
9 12596 1 1 84 LYS HE2 H -17.779 -3.094 -16.680 1.00 . A A . 84 LYS HE2 1 1
9 12597 1 1 84 LYS HE3 H -17.831 -2.541 -15.009 1.00 . A A . 84 LYS HE3 1 1
9 12598 1 1 84 LYS HG2 H -18.282 0.360 -18.131 1.00 . A A . 84 LYS HG2 1 1
9 12599 1 1 84 LYS HG3 H -19.522 -0.890 -17.981 1.00 . A A . 84 LYS HG3 1 1
9 12600 1 1 84 LYS HZ1 H -19.854 -3.720 -15.721 1.00 . A A . 84 LYS HZ1 1 1
9 12601 1 1 84 LYS HZ2 H -20.158 -2.490 -16.840 1.00 . A A . 84 LYS HZ2 1 1
9 12602 1 1 84 LYS HZ3 H -20.163 -2.143 -15.186 1.00 . A A . 84 LYS HZ3 1 1
9 12603 1 1 84 LYS N N -17.775 0.204 -20.700 1.00 . A A . 84 LYS N 1 1
9 12604 1 1 84 LYS NZ N -19.707 -2.711 -15.932 1.00 . A A . 84 LYS NZ 1 1
9 12605 1 1 84 LYS O O -19.772 -2.725 -21.135 1.00 . A A . 84 LYS O 1 1
9 12606 1 1 85 ASP C C -21.998 -1.163 -22.408 1.00 . A A . 85 ASP C 1 1
9 12607 1 1 85 ASP CA C -21.840 -0.773 -20.934 1.00 . A A . 85 ASP CA 1 1
9 12608 1 1 85 ASP CB C -22.625 0.530 -20.668 1.00 . A A . 85 ASP CB 1 1
9 12609 1 1 85 ASP CG C -22.531 1.000 -19.215 1.00 . A A . 85 ASP CG 1 1
9 12610 1 1 85 ASP H H -20.121 0.225 -20.173 1.00 . A A . 85 ASP H 1 1
9 12611 1 1 85 ASP HA H -22.250 -1.560 -20.308 1.00 . A A . 85 ASP HA 1 1
9 12612 1 1 85 ASP HB2 H -22.238 1.319 -21.310 1.00 . A A . 85 ASP HB2 1 1
9 12613 1 1 85 ASP HB3 H -23.675 0.370 -20.919 1.00 . A A . 85 ASP HB3 1 1
9 12614 1 1 85 ASP N N -20.410 -0.621 -20.583 1.00 . A A . 85 ASP N 1 1
9 12615 1 1 85 ASP O O -22.763 -2.070 -22.730 1.00 . A A . 85 ASP O 1 1
9 12616 1 1 85 ASP OD1 O -21.445 1.462 -18.798 1.00 . A A . 85 ASP OD1 1 1
9 12617 1 1 85 ASP OD2 O -23.530 0.901 -18.470 1.00 . A A . 85 ASP OD2 1 1
9 12618 1 1 86 SER C C -20.638 -2.108 -25.075 1.00 . A A . 86 SER C 1 1
9 12619 1 1 86 SER CA C -21.256 -0.726 -24.730 1.00 . A A . 86 SER CA 1 1
9 12620 1 1 86 SER CB C -20.520 0.413 -25.471 1.00 . A A . 86 SER CB 1 1
9 12621 1 1 86 SER H H -20.662 0.253 -22.960 1.00 . A A . 86 SER H 1 1
9 12622 1 1 86 SER HA H -22.290 -0.716 -25.042 1.00 . A A . 86 SER HA 1 1
9 12623 1 1 86 SER HB2 H -19.487 0.464 -25.143 1.00 . A A . 86 SER HB2 1 1
9 12624 1 1 86 SER HB3 H -20.548 0.233 -26.540 1.00 . A A . 86 SER HB3 1 1
9 12625 1 1 86 SER HG H -22.093 1.561 -25.216 1.00 . A A . 86 SER HG 1 1
9 12626 1 1 86 SER N N -21.244 -0.470 -23.287 1.00 . A A . 86 SER N 1 1
9 12627 1 1 86 SER O O -21.048 -2.741 -26.047 1.00 . A A . 86 SER O 1 1
9 12628 1 1 86 SER OG O -21.130 1.664 -25.218 1.00 . A A . 86 SER OG 1 1
9 12629 1 1 87 VAL C C -19.807 -5.035 -24.138 1.00 . A A . 87 VAL C 1 1
9 12630 1 1 87 VAL CA C -18.921 -3.829 -24.478 1.00 . A A . 87 VAL CA 1 1
9 12631 1 1 87 VAL CB C -17.595 -3.937 -23.613 1.00 . A A . 87 VAL CB 1 1
9 12632 1 1 87 VAL CG1 C -16.817 -5.238 -23.929 1.00 . A A . 87 VAL CG1 1 1
9 12633 1 1 87 VAL CG2 C -16.682 -2.701 -23.793 1.00 . A A . 87 VAL CG2 1 1
9 12634 1 1 87 VAL H H -19.479 -2.052 -23.440 1.00 . A A . 87 VAL H 1 1
9 12635 1 1 87 VAL HA H -18.655 -3.875 -25.535 1.00 . A A . 87 VAL HA 1 1
9 12636 1 1 87 VAL HB H -17.887 -3.974 -22.565 1.00 . A A . 87 VAL HB 1 1
9 12637 1 1 87 VAL HG11 H -16.530 -5.255 -24.975 1.00 . A A . 87 VAL HG11 1 1
9 12638 1 1 87 VAL HG12 H -17.444 -6.103 -23.726 1.00 . A A . 87 VAL HG12 1 1
9 12639 1 1 87 VAL HG13 H -15.927 -5.304 -23.314 1.00 . A A . 87 VAL HG13 1 1
9 12640 1 1 87 VAL HG21 H -17.218 -1.800 -23.511 1.00 . A A . 87 VAL HG21 1 1
9 12641 1 1 87 VAL HG22 H -16.376 -2.623 -24.824 1.00 . A A . 87 VAL HG22 1 1
9 12642 1 1 87 VAL HG23 H -15.801 -2.798 -23.167 1.00 . A A . 87 VAL HG23 1 1
9 12643 1 1 87 VAL N N -19.664 -2.558 -24.252 1.00 . A A . 87 VAL N 1 1
9 12644 1 1 87 VAL O O -19.903 -5.989 -24.909 1.00 . A A . 87 VAL O 1 1
9 12645 1 1 88 VAL C C -22.570 -6.155 -23.090 1.00 . A A . 88 VAL C 1 1
9 12646 1 1 88 VAL CA C -21.231 -6.027 -22.350 1.00 . A A . 88 VAL CA 1 1
9 12647 1 1 88 VAL CB C -21.444 -5.754 -20.812 1.00 . A A . 88 VAL CB 1 1
9 12648 1 1 88 VAL CG1 C -22.391 -6.792 -20.147 1.00 . A A . 88 VAL CG1 1 1
9 12649 1 1 88 VAL CG2 C -20.078 -5.713 -20.083 1.00 . A A . 88 VAL CG2 1 1
9 12650 1 1 88 VAL H H -20.385 -4.099 -22.499 1.00 . A A . 88 VAL H 1 1
9 12651 1 1 88 VAL HA H -20.681 -6.961 -22.456 1.00 . A A . 88 VAL HA 1 1
9 12652 1 1 88 VAL HB H -21.904 -4.775 -20.711 1.00 . A A . 88 VAL HB 1 1
9 12653 1 1 88 VAL HG11 H -22.481 -6.579 -19.086 1.00 . A A . 88 VAL HG11 1 1
9 12654 1 1 88 VAL HG12 H -21.993 -7.786 -20.275 1.00 . A A . 88 VAL HG12 1 1
9 12655 1 1 88 VAL HG13 H -23.372 -6.739 -20.607 1.00 . A A . 88 VAL HG13 1 1
9 12656 1 1 88 VAL HG21 H -19.586 -6.673 -20.166 1.00 . A A . 88 VAL HG21 1 1
9 12657 1 1 88 VAL HG22 H -20.226 -5.474 -19.036 1.00 . A A . 88 VAL HG22 1 1
9 12658 1 1 88 VAL HG23 H -19.444 -4.954 -20.534 1.00 . A A . 88 VAL HG23 1 1
9 12659 1 1 88 VAL N N -20.430 -4.952 -22.958 1.00 . A A . 88 VAL N 1 1
9 12660 1 1 88 VAL O O -23.081 -7.265 -23.282 1.00 . A A . 88 VAL O 1 1
9 12661 1 1 89 ALA C C -23.999 -5.624 -25.742 1.00 . A A . 89 ALA C 1 1
9 12662 1 1 89 ALA CA C -24.303 -4.946 -24.392 1.00 . A A . 89 ALA CA 1 1
9 12663 1 1 89 ALA CB C -24.774 -3.495 -24.614 1.00 . A A . 89 ALA CB 1 1
9 12664 1 1 89 ALA H H -22.640 -4.149 -23.314 1.00 . A A . 89 ALA H 1 1
9 12665 1 1 89 ALA HA H -25.084 -5.490 -23.885 1.00 . A A . 89 ALA HA 1 1
9 12666 1 1 89 ALA HB1 H -25.679 -3.490 -25.212 1.00 . A A . 89 ALA HB1 1 1
9 12667 1 1 89 ALA HB2 H -24.004 -2.936 -25.133 1.00 . A A . 89 ALA HB2 1 1
9 12668 1 1 89 ALA HB3 H -24.971 -3.025 -23.659 1.00 . A A . 89 ALA HB3 1 1
9 12669 1 1 89 ALA N N -23.099 -4.995 -23.540 1.00 . A A . 89 ALA N 1 1
9 12670 1 1 89 ALA O O -24.812 -6.378 -26.275 1.00 . A A . 89 ALA O 1 1
9 12671 1 1 90 HIS C C -21.948 -7.421 -27.384 1.00 . A A . 90 HIS C 1 1
9 12672 1 1 90 HIS CA C -22.291 -5.926 -27.524 1.00 . A A . 90 HIS CA 1 1
9 12673 1 1 90 HIS CB C -21.061 -5.102 -28.018 1.00 . A A . 90 HIS CB 1 1
9 12674 1 1 90 HIS CD2 C -18.941 -6.465 -28.575 1.00 . A A . 90 HIS CD2 1 1
9 12675 1 1 90 HIS CE1 C -19.123 -6.587 -30.714 1.00 . A A . 90 HIS CE1 1 1
9 12676 1 1 90 HIS CG C -20.085 -5.827 -28.905 1.00 . A A . 90 HIS CG 1 1
9 12677 1 1 90 HIS H H -22.175 -4.757 -25.741 1.00 . A A . 90 HIS H 1 1
9 12678 1 1 90 HIS HA H -23.086 -5.818 -28.255 1.00 . A A . 90 HIS HA 1 1
9 12679 1 1 90 HIS HB2 H -21.412 -4.243 -28.575 1.00 . A A . 90 HIS HB2 1 1
9 12680 1 1 90 HIS HB3 H -20.511 -4.736 -27.154 1.00 . A A . 90 HIS HB3 1 1
9 12681 1 1 90 HIS HD1 H -20.925 -5.565 -30.820 1.00 . A A . 90 HIS HD1 1 1
9 12682 1 1 90 HIS HD2 H -18.576 -6.628 -27.570 1.00 . A A . 90 HIS HD2 1 1
9 12683 1 1 90 HIS HE1 H -18.933 -6.804 -31.753 1.00 . A A . 90 HIS HE1 1 1
9 12684 1 1 90 HIS N N -22.782 -5.358 -26.254 1.00 . A A . 90 HIS N 1 1
9 12685 1 1 90 HIS ND1 N -20.185 -5.911 -30.270 1.00 . A A . 90 HIS ND1 1 1
9 12686 1 1 90 HIS NE2 N -18.332 -6.939 -29.717 1.00 . A A . 90 HIS NE2 1 1
9 12687 1 1 90 HIS O O -22.091 -8.167 -28.321 1.00 . A A . 90 HIS O 1 1
9 12688 1 1 91 LYS C C -22.213 -10.133 -25.828 1.00 . A A . 91 LYS C 1 1
9 12689 1 1 91 LYS CA C -20.997 -9.215 -25.976 1.00 . A A . 91 LYS CA 1 1
9 12690 1 1 91 LYS CB C -20.096 -9.278 -24.712 1.00 . A A . 91 LYS CB 1 1
9 12691 1 1 91 LYS CD C -18.711 -10.702 -23.068 1.00 . A A . 91 LYS CD 1 1
9 12692 1 1 91 LYS CE C -19.456 -10.178 -21.827 1.00 . A A . 91 LYS CE 1 1
9 12693 1 1 91 LYS CG C -19.582 -10.689 -24.346 1.00 . A A . 91 LYS CG 1 1
9 12694 1 1 91 LYS H H -21.411 -7.197 -25.492 1.00 . A A . 91 LYS H 1 1
9 12695 1 1 91 LYS HA H -20.421 -9.534 -26.844 1.00 . A A . 91 LYS HA 1 1
9 12696 1 1 91 LYS HB2 H -19.235 -8.637 -24.870 1.00 . A A . 91 LYS HB2 1 1
9 12697 1 1 91 LYS HB3 H -20.660 -8.892 -23.871 1.00 . A A . 91 LYS HB3 1 1
9 12698 1 1 91 LYS HD2 H -18.389 -11.722 -22.878 1.00 . A A . 91 LYS HD2 1 1
9 12699 1 1 91 LYS HD3 H -17.833 -10.085 -23.239 1.00 . A A . 91 LYS HD3 1 1
9 12700 1 1 91 LYS HE2 H -19.722 -9.141 -21.974 1.00 . A A . 91 LYS HE2 1 1
9 12701 1 1 91 LYS HE3 H -20.357 -10.760 -21.676 1.00 . A A . 91 LYS HE3 1 1
9 12702 1 1 91 LYS HG2 H -20.434 -11.343 -24.194 1.00 . A A . 91 LYS HG2 1 1
9 12703 1 1 91 LYS HG3 H -18.994 -11.072 -25.175 1.00 . A A . 91 LYS HG3 1 1
9 12704 1 1 91 LYS HZ1 H -19.164 -9.934 -19.784 1.00 . A A . 91 LYS HZ1 1 1
9 12705 1 1 91 LYS HZ2 H -17.772 -9.697 -20.704 1.00 . A A . 91 LYS HZ2 1 1
9 12706 1 1 91 LYS HZ3 H -18.345 -11.265 -20.433 1.00 . A A . 91 LYS HZ3 1 1
9 12707 1 1 91 LYS N N -21.443 -7.829 -26.224 1.00 . A A . 91 LYS N 1 1
9 12708 1 1 91 LYS NZ N -18.628 -10.274 -20.606 1.00 . A A . 91 LYS NZ 1 1
9 12709 1 1 91 LYS O O -22.206 -11.280 -26.283 1.00 . A A . 91 LYS O 1 1
9 12710 1 1 92 ALA C C -25.205 -10.541 -26.389 1.00 . A A . 92 ALA C 1 1
9 12711 1 1 92 ALA CA C -24.546 -10.252 -25.025 1.00 . A A . 92 ALA CA 1 1
9 12712 1 1 92 ALA CB C -25.470 -9.395 -24.146 1.00 . A A . 92 ALA CB 1 1
9 12713 1 1 92 ALA H H -23.148 -8.685 -24.827 1.00 . A A . 92 ALA H 1 1
9 12714 1 1 92 ALA HA H -24.361 -11.187 -24.507 1.00 . A A . 92 ALA HA 1 1
9 12715 1 1 92 ALA HB1 H -25.666 -8.448 -24.635 1.00 . A A . 92 ALA HB1 1 1
9 12716 1 1 92 ALA HB2 H -24.996 -9.207 -23.190 1.00 . A A . 92 ALA HB2 1 1
9 12717 1 1 92 ALA HB3 H -26.406 -9.914 -23.979 1.00 . A A . 92 ALA HB3 1 1
9 12718 1 1 92 ALA N N -23.258 -9.583 -25.196 1.00 . A A . 92 ALA N 1 1
9 12719 1 1 92 ALA O O -25.787 -11.614 -26.600 1.00 . A A . 92 ALA O 1 1
9 12720 1 1 93 LYS C C -24.997 -10.196 -29.768 1.00 . A A . 93 LYS C 1 1
9 12721 1 1 93 LYS CA C -25.814 -9.592 -28.603 1.00 . A A . 93 LYS CA 1 1
9 12722 1 1 93 LYS CB C -26.268 -8.153 -28.955 1.00 . A A . 93 LYS CB 1 1
9 12723 1 1 93 LYS CD C -27.646 -6.080 -28.306 1.00 . A A . 93 LYS CD 1 1
9 12724 1 1 93 LYS CE C -28.319 -5.940 -29.686 1.00 . A A . 93 LYS CE 1 1
9 12725 1 1 93 LYS CG C -27.275 -7.542 -27.955 1.00 . A A . 93 LYS CG 1 1
9 12726 1 1 93 LYS H H -24.417 -8.853 -27.161 1.00 . A A . 93 LYS H 1 1
9 12727 1 1 93 LYS HA H -26.707 -10.204 -28.462 1.00 . A A . 93 LYS HA 1 1
9 12728 1 1 93 LYS HB2 H -25.394 -7.509 -28.987 1.00 . A A . 93 LYS HB2 1 1
9 12729 1 1 93 LYS HB3 H -26.732 -8.161 -29.939 1.00 . A A . 93 LYS HB3 1 1
9 12730 1 1 93 LYS HD2 H -28.330 -5.702 -27.551 1.00 . A A . 93 LYS HD2 1 1
9 12731 1 1 93 LYS HD3 H -26.741 -5.478 -28.290 1.00 . A A . 93 LYS HD3 1 1
9 12732 1 1 93 LYS HE2 H -28.445 -4.891 -29.914 1.00 . A A . 93 LYS HE2 1 1
9 12733 1 1 93 LYS HE3 H -27.686 -6.390 -30.444 1.00 . A A . 93 LYS HE3 1 1
9 12734 1 1 93 LYS HG2 H -28.173 -8.146 -27.955 1.00 . A A . 93 LYS HG2 1 1
9 12735 1 1 93 LYS HG3 H -26.837 -7.563 -26.959 1.00 . A A . 93 LYS HG3 1 1
9 12736 1 1 93 LYS HZ1 H -29.571 -7.583 -29.468 1.00 . A A . 93 LYS HZ1 1 1
9 12737 1 1 93 LYS HZ2 H -30.052 -6.517 -30.684 1.00 . A A . 93 LYS HZ2 1 1
9 12738 1 1 93 LYS HZ3 H -30.291 -6.115 -29.058 1.00 . A A . 93 LYS HZ3 1 1
9 12739 1 1 93 LYS N N -25.063 -9.584 -27.327 1.00 . A A . 93 LYS N 1 1
9 12740 1 1 93 LYS NZ N -29.650 -6.583 -29.728 1.00 . A A . 93 LYS NZ 1 1
9 12741 1 1 93 LYS O O -25.507 -11.047 -30.513 1.00 . A A . 93 LYS O 1 1
9 12742 1 1 94 SER C C -22.261 -11.535 -30.814 1.00 . A A . 94 SER C 1 1
9 12743 1 1 94 SER CA C -22.862 -10.141 -31.033 1.00 . A A . 94 SER CA 1 1
9 12744 1 1 94 SER CB C -21.732 -9.091 -31.228 1.00 . A A . 94 SER CB 1 1
9 12745 1 1 94 SER H H -23.360 -9.212 -29.209 1.00 . A A . 94 SER H 1 1
9 12746 1 1 94 SER HA H -23.473 -10.156 -31.926 1.00 . A A . 94 SER HA 1 1
9 12747 1 1 94 SER HB2 H -22.166 -8.124 -31.453 1.00 . A A . 94 SER HB2 1 1
9 12748 1 1 94 SER HB3 H -21.159 -9.010 -30.312 1.00 . A A . 94 SER HB3 1 1
9 12749 1 1 94 SER HG H -21.233 -10.144 -32.808 1.00 . A A . 94 SER HG 1 1
9 12750 1 1 94 SER N N -23.733 -9.767 -29.905 1.00 . A A . 94 SER N 1 1
9 12751 1 1 94 SER O O -21.833 -12.191 -31.767 1.00 . A A . 94 SER O 1 1
9 12752 1 1 94 SER OG O -20.847 -9.432 -32.284 1.00 . A A . 94 SER OG 1 1
9 12753 1 1 95 HIS C C -22.549 -13.988 -28.109 1.00 . A A . 95 HIS C 1 1
9 12754 1 1 95 HIS CA C -21.632 -13.273 -29.151 1.00 . A A . 95 HIS CA 1 1
9 12755 1 1 95 HIS CB C -20.189 -13.075 -28.570 1.00 . A A . 95 HIS CB 1 1
9 12756 1 1 95 HIS CD2 C -18.693 -10.957 -28.799 1.00 . A A . 95 HIS CD2 1 1
9 12757 1 1 95 HIS CE1 C -18.183 -11.086 -30.891 1.00 . A A . 95 HIS CE1 1 1
9 12758 1 1 95 HIS CG C -19.312 -12.068 -29.284 1.00 . A A . 95 HIS CG 1 1
9 12759 1 1 95 HIS H H -22.695 -11.460 -28.848 1.00 . A A . 95 HIS H 1 1
9 12760 1 1 95 HIS HA H -21.571 -13.908 -30.033 1.00 . A A . 95 HIS HA 1 1
9 12761 1 1 95 HIS HB2 H -20.265 -12.758 -27.540 1.00 . A A . 95 HIS HB2 1 1
9 12762 1 1 95 HIS HB3 H -19.670 -14.029 -28.589 1.00 . A A . 95 HIS HB3 1 1
9 12763 1 1 95 HIS HD1 H -19.253 -12.829 -31.254 1.00 . A A . 95 HIS HD1 1 1
9 12764 1 1 95 HIS HD2 H -18.702 -10.626 -27.769 1.00 . A A . 95 HIS HD2 1 1
9 12765 1 1 95 HIS HE1 H -17.752 -10.885 -31.862 1.00 . A A . 95 HIS HE1 1 1
9 12766 1 1 95 HIS N N -22.238 -11.986 -29.540 1.00 . A A . 95 HIS N 1 1
9 12767 1 1 95 HIS ND1 N -18.975 -12.131 -30.616 1.00 . A A . 95 HIS ND1 1 1
9 12768 1 1 95 HIS NE2 N -17.983 -10.347 -29.817 1.00 . A A . 95 HIS NE2 1 1
9 12769 1 1 95 HIS O O -22.194 -14.056 -26.919 1.00 . A A . 95 HIS O 1 1
9 12770 1 1 96 PRO C C -23.893 -16.491 -26.966 1.00 . A A . 96 PRO C 1 1
9 12771 1 1 96 PRO CA C -24.659 -15.347 -27.679 1.00 . A A . 96 PRO CA 1 1
9 12772 1 1 96 PRO CB C -25.664 -15.916 -28.712 1.00 . A A . 96 PRO CB 1 1
9 12773 1 1 96 PRO CD C -24.475 -14.118 -29.799 1.00 . A A . 96 PRO CD 1 1
9 12774 1 1 96 PRO CG C -25.825 -14.810 -29.712 1.00 . A A . 96 PRO CG 1 1
9 12775 1 1 96 PRO HA H -25.192 -14.755 -26.936 1.00 . A A . 96 PRO HA 1 1
9 12776 1 1 96 PRO HB2 H -25.260 -16.813 -29.176 1.00 . A A . 96 PRO HB2 1 1
9 12777 1 1 96 PRO HB3 H -26.606 -16.151 -28.229 1.00 . A A . 96 PRO HB3 1 1
9 12778 1 1 96 PRO HD2 H -23.904 -14.466 -30.647 1.00 . A A . 96 PRO HD2 1 1
9 12779 1 1 96 PRO HD3 H -24.609 -13.041 -29.871 1.00 . A A . 96 PRO HD3 1 1
9 12780 1 1 96 PRO HG2 H -26.109 -15.218 -30.677 1.00 . A A . 96 PRO HG2 1 1
9 12781 1 1 96 PRO HG3 H -26.583 -14.112 -29.372 1.00 . A A . 96 PRO HG3 1 1
9 12782 1 1 96 PRO N N -23.787 -14.468 -28.521 1.00 . A A . 96 PRO N 1 1
9 12783 1 1 96 PRO O O -24.206 -16.853 -25.830 1.00 . A A . 96 PRO O 1 1
9 12784 1 1 97 GLU C C -20.593 -17.262 -26.992 1.00 . A A . 97 GLU C 1 1
9 12785 1 1 97 GLU CA C -21.927 -17.991 -27.153 1.00 . A A . 97 GLU CA 1 1
9 12786 1 1 97 GLU CB C -21.793 -19.208 -28.120 1.00 . A A . 97 GLU CB 1 1
9 12787 1 1 97 GLU CD C -23.639 -20.636 -27.031 1.00 . A A . 97 GLU CD 1 1
9 12788 1 1 97 GLU CG C -23.100 -20.000 -28.329 1.00 . A A . 97 GLU CG 1 1
9 12789 1 1 97 GLU H H -22.731 -16.701 -28.550 1.00 . A A . 97 GLU H 1 1
9 12790 1 1 97 GLU HA H -22.268 -18.340 -26.186 1.00 . A A . 97 GLU HA 1 1
9 12791 1 1 97 GLU HB2 H -21.457 -18.852 -29.089 1.00 . A A . 97 GLU HB2 1 1
9 12792 1 1 97 GLU HB3 H -21.035 -19.894 -27.724 1.00 . A A . 97 GLU HB3 1 1
9 12793 1 1 97 GLU HG2 H -23.853 -19.325 -28.737 1.00 . A A . 97 GLU HG2 1 1
9 12794 1 1 97 GLU HG3 H -22.914 -20.786 -29.053 1.00 . A A . 97 GLU HG3 1 1
9 12795 1 1 97 GLU N N -22.877 -17.022 -27.664 1.00 . A A . 97 GLU N 1 1
9 12796 1 1 97 GLU O O -19.875 -17.031 -27.969 1.00 . A A . 97 GLU O 1 1
9 12797 1 1 97 GLU OE1 O -23.217 -21.766 -26.688 1.00 . A A . 97 GLU OE1 1 1
9 12798 1 1 97 GLU OE2 O -24.475 -20.008 -26.338 1.00 . A A . 97 GLU OE2 1 1
9 12799 1 1 98 VAL C C -17.906 -17.317 -25.467 1.00 . A A . 98 VAL C 1 1
9 12800 1 1 98 VAL CA C -19.031 -16.258 -25.348 1.00 . A A . 98 VAL CA 1 1
9 12801 1 1 98 VAL CB C -19.108 -15.659 -23.885 1.00 . A A . 98 VAL CB 1 1
9 12802 1 1 98 VAL CG1 C -17.710 -15.231 -23.325 1.00 . A A . 98 VAL CG1 1 1
9 12803 1 1 98 VAL CG2 C -20.095 -14.457 -23.850 1.00 . A A . 98 VAL CG2 1 1
9 12804 1 1 98 VAL H H -21.051 -16.880 -25.109 1.00 . A A . 98 VAL H 1 1
9 12805 1 1 98 VAL HA H -18.823 -15.434 -26.029 1.00 . A A . 98 VAL HA 1 1
9 12806 1 1 98 VAL HB H -19.508 -16.427 -23.232 1.00 . A A . 98 VAL HB 1 1
9 12807 1 1 98 VAL HG11 H -17.056 -16.092 -23.261 1.00 . A A . 98 VAL HG11 1 1
9 12808 1 1 98 VAL HG12 H -17.825 -14.801 -22.336 1.00 . A A . 98 VAL HG12 1 1
9 12809 1 1 98 VAL HG13 H -17.264 -14.493 -23.979 1.00 . A A . 98 VAL HG13 1 1
9 12810 1 1 98 VAL HG21 H -21.085 -14.773 -24.173 1.00 . A A . 98 VAL HG21 1 1
9 12811 1 1 98 VAL HG22 H -19.742 -13.677 -24.512 1.00 . A A . 98 VAL HG22 1 1
9 12812 1 1 98 VAL HG23 H -20.156 -14.062 -22.842 1.00 . A A . 98 VAL HG23 1 1
9 12813 1 1 98 VAL N N -20.328 -16.835 -25.760 1.00 . A A . 98 VAL N 1 1
9 12814 1 1 98 VAL O O -16.941 -17.094 -26.237 1.00 . A A . 98 VAL O 1 1
9 12815 1 1 98 VAL OXT O -18.029 -18.387 -24.838 1.00 . A A . 98 VAL OXT 1 1
9 12816 2 2 1 ZN ZN ZN 14.387 1.157 4.012 1.00 . B A . 101 ZN ZN 1 1
10 12817 1 1 10 HIS C C 17.063 -11.434 17.566 1.00 . A A . 10 HIS C 1 1
10 12818 1 1 10 HIS CA C 17.638 -10.098 17.045 1.00 . A A . 10 HIS CA 1 1
10 12819 1 1 10 HIS CB C 19.197 -10.017 17.171 1.00 . A A . 10 HIS CB 1 1
10 12820 1 1 10 HIS CD2 C 20.110 -10.693 19.529 1.00 . A A . 10 HIS CD2 1 1
10 12821 1 1 10 HIS CE1 C 20.409 -8.689 20.354 1.00 . A A . 10 HIS CE1 1 1
10 12822 1 1 10 HIS CG C 19.731 -9.804 18.577 1.00 . A A . 10 HIS CG 1 1
10 12823 1 1 10 HIS H H 17.382 -8.063 17.374 1.00 . A A . 10 HIS H 1 1
10 12824 1 1 10 HIS HA H 17.378 -10.007 15.993 1.00 . A A . 10 HIS HA 1 1
10 12825 1 1 10 HIS HB2 H 19.629 -10.929 16.788 1.00 . A A . 10 HIS HB2 1 1
10 12826 1 1 10 HIS HB3 H 19.553 -9.191 16.561 1.00 . A A . 10 HIS HB3 1 1
10 12827 1 1 10 HIS HD1 H 19.798 -7.694 18.676 1.00 . A A . 10 HIS HD1 1 1
10 12828 1 1 10 HIS HD2 H 20.087 -11.773 19.442 1.00 . A A . 10 HIS HD2 1 1
10 12829 1 1 10 HIS HE1 H 20.650 -7.881 21.032 1.00 . A A . 10 HIS HE1 1 1
10 12830 1 1 10 HIS HE2 H 20.659 -10.350 21.521 1.00 . A A . 10 HIS HE2 1 1
10 12831 1 1 10 HIS N N 17.006 -8.962 17.740 1.00 . A A . 10 HIS N 1 1
10 12832 1 1 10 HIS ND1 N 19.945 -8.556 19.126 1.00 . A A . 10 HIS ND1 1 1
10 12833 1 1 10 HIS NE2 N 20.521 -9.974 20.622 1.00 . A A . 10 HIS NE2 1 1
10 12834 1 1 10 HIS O O 17.508 -11.961 18.590 1.00 . A A . 10 HIS O 1 1
10 12835 1 1 11 MET C C 14.434 -13.619 15.990 1.00 . A A . 11 MET C 1 1
10 12836 1 1 11 MET CA C 15.405 -13.263 17.134 1.00 . A A . 11 MET CA 1 1
10 12837 1 1 11 MET CB C 14.702 -13.336 18.539 1.00 . A A . 11 MET CB 1 1
10 12838 1 1 11 MET CE C 14.402 -12.086 21.506 1.00 . A A . 11 MET CE 1 1
10 12839 1 1 11 MET CG C 13.632 -12.261 18.820 1.00 . A A . 11 MET CG 1 1
10 12840 1 1 11 MET H H 15.615 -11.380 16.172 1.00 . A A . 11 MET H 1 1
10 12841 1 1 11 MET HA H 16.218 -13.988 17.113 1.00 . A A . 11 MET HA 1 1
10 12842 1 1 11 MET HB2 H 14.236 -14.307 18.646 1.00 . A A . 11 MET HB2 1 1
10 12843 1 1 11 MET HB3 H 15.470 -13.249 19.301 1.00 . A A . 11 MET HB3 1 1
10 12844 1 1 11 MET HE1 H 14.126 -12.075 22.552 1.00 . A A . 11 MET HE1 1 1
10 12845 1 1 11 MET HE2 H 14.850 -11.138 21.251 1.00 . A A . 11 MET HE2 1 1
10 12846 1 1 11 MET HE3 H 15.107 -12.883 21.326 1.00 . A A . 11 MET HE3 1 1
10 12847 1 1 11 MET HG2 H 14.068 -11.280 18.687 1.00 . A A . 11 MET HG2 1 1
10 12848 1 1 11 MET HG3 H 12.822 -12.383 18.113 1.00 . A A . 11 MET HG3 1 1
10 12849 1 1 11 MET N N 16.011 -11.933 16.878 1.00 . A A . 11 MET N 1 1
10 12850 1 1 11 MET O O 14.480 -14.722 15.430 1.00 . A A . 11 MET O 1 1
10 12851 1 1 11 MET SD S 12.949 -12.349 20.487 1.00 . A A . 11 MET SD 1 1
10 12852 1 1 12 ARG C C 12.270 -11.380 13.993 1.00 . A A . 12 ARG C 1 1
10 12853 1 1 12 ARG CA C 12.564 -12.778 14.569 1.00 . A A . 12 ARG CA 1 1
10 12854 1 1 12 ARG CB C 11.266 -13.441 15.127 1.00 . A A . 12 ARG CB 1 1
10 12855 1 1 12 ARG CD C 9.248 -13.275 16.719 1.00 . A A . 12 ARG CD 1 1
10 12856 1 1 12 ARG CG C 10.587 -12.656 16.277 1.00 . A A . 12 ARG CG 1 1
10 12857 1 1 12 ARG CZ C 7.261 -12.315 17.933 1.00 . A A . 12 ARG CZ 1 1
10 12858 1 1 12 ARG H H 13.632 -11.788 16.122 1.00 . A A . 12 ARG H 1 1
10 12859 1 1 12 ARG HA H 12.975 -13.387 13.777 1.00 . A A . 12 ARG HA 1 1
10 12860 1 1 12 ARG HB2 H 10.554 -13.543 14.315 1.00 . A A . 12 ARG HB2 1 1
10 12861 1 1 12 ARG HB3 H 11.514 -14.435 15.493 1.00 . A A . 12 ARG HB3 1 1
10 12862 1 1 12 ARG HD2 H 8.589 -13.338 15.855 1.00 . A A . 12 ARG HD2 1 1
10 12863 1 1 12 ARG HD3 H 9.425 -14.274 17.096 1.00 . A A . 12 ARG HD3 1 1
10 12864 1 1 12 ARG HE H 9.187 -12.037 18.427 1.00 . A A . 12 ARG HE 1 1
10 12865 1 1 12 ARG HG2 H 11.259 -12.630 17.126 1.00 . A A . 12 ARG HG2 1 1
10 12866 1 1 12 ARG HG3 H 10.406 -11.638 15.945 1.00 . A A . 12 ARG HG3 1 1
10 12867 1 1 12 ARG HH11 H 6.722 -13.449 16.335 1.00 . A A . 12 ARG HH11 1 1
10 12868 1 1 12 ARG HH12 H 5.408 -12.754 17.232 1.00 . A A . 12 ARG HH12 1 1
10 12869 1 1 12 ARG HH21 H 7.451 -11.139 19.572 1.00 . A A . 12 ARG HH21 1 1
10 12870 1 1 12 ARG HH22 H 5.822 -11.434 19.049 1.00 . A A . 12 ARG HH22 1 1
10 12871 1 1 12 ARG N N 13.579 -12.647 15.640 1.00 . A A . 12 ARG N 1 1
10 12872 1 1 12 ARG NE N 8.594 -12.478 17.778 1.00 . A A . 12 ARG NE 1 1
10 12873 1 1 12 ARG NH1 N 6.397 -12.886 17.096 1.00 . A A . 12 ARG NH1 1 1
10 12874 1 1 12 ARG NH2 N 6.810 -11.573 18.931 1.00 . A A . 12 ARG NH2 1 1
10 12875 1 1 12 ARG O O 11.192 -11.112 13.450 1.00 . A A . 12 ARG O 1 1
10 12876 1 1 13 ASP C C 14.435 -8.589 13.105 1.00 . A A . 13 ASP C 1 1
10 12877 1 1 13 ASP CA C 13.176 -9.085 13.840 1.00 . A A . 13 ASP CA 1 1
10 12878 1 1 13 ASP CB C 12.919 -8.344 15.186 1.00 . A A . 13 ASP CB 1 1
10 12879 1 1 13 ASP CG C 14.019 -8.540 16.245 1.00 . A A . 13 ASP CG 1 1
10 12880 1 1 13 ASP H H 14.186 -10.887 14.196 1.00 . A A . 13 ASP H 1 1
10 12881 1 1 13 ASP HA H 12.314 -8.918 13.182 1.00 . A A . 13 ASP HA 1 1
10 12882 1 1 13 ASP HB2 H 12.808 -7.287 14.981 1.00 . A A . 13 ASP HB2 1 1
10 12883 1 1 13 ASP HB3 H 11.989 -8.706 15.600 1.00 . A A . 13 ASP HB3 1 1
10 12884 1 1 13 ASP N N 13.294 -10.528 14.056 1.00 . A A . 13 ASP N 1 1
10 12885 1 1 13 ASP O O 15.503 -8.378 13.681 1.00 . A A . 13 ASP O 1 1
10 12886 1 1 13 ASP OD1 O 14.154 -9.666 16.776 1.00 . A A . 13 ASP OD1 1 1
10 12887 1 1 13 ASP OD2 O 14.776 -7.585 16.530 1.00 . A A . 13 ASP OD2 1 1
10 12888 1 1 14 TYR C C 15.240 -6.737 10.416 1.00 . A A . 14 TYR C 1 1
10 12889 1 1 14 TYR CA C 15.355 -8.203 10.834 1.00 . A A . 14 TYR CA 1 1
10 12890 1 1 14 TYR CB C 15.260 -9.156 9.620 1.00 . A A . 14 TYR CB 1 1
10 12891 1 1 14 TYR CD1 C 14.393 -11.352 10.610 1.00 . A A . 14 TYR CD1 1 1
10 12892 1 1 14 TYR CD2 C 16.634 -11.309 9.802 1.00 . A A . 14 TYR CD2 1 1
10 12893 1 1 14 TYR CE1 C 14.543 -12.670 10.982 1.00 . A A . 14 TYR CE1 1 1
10 12894 1 1 14 TYR CE2 C 16.790 -12.632 10.177 1.00 . A A . 14 TYR CE2 1 1
10 12895 1 1 14 TYR CG C 15.432 -10.639 10.008 1.00 . A A . 14 TYR CG 1 1
10 12896 1 1 14 TYR CZ C 15.738 -13.305 10.764 1.00 . A A . 14 TYR CZ 1 1
10 12897 1 1 14 TYR H H 13.412 -8.735 11.441 1.00 . A A . 14 TYR H 1 1
10 12898 1 1 14 TYR HA H 16.318 -8.360 11.333 1.00 . A A . 14 TYR HA 1 1
10 12899 1 1 14 TYR HB2 H 14.288 -9.036 9.146 1.00 . A A . 14 TYR HB2 1 1
10 12900 1 1 14 TYR HB3 H 16.031 -8.899 8.902 1.00 . A A . 14 TYR HB3 1 1
10 12901 1 1 14 TYR HD1 H 13.447 -10.852 10.776 1.00 . A A . 14 TYR HD1 1 1
10 12902 1 1 14 TYR HD2 H 17.456 -10.779 9.330 1.00 . A A . 14 TYR HD2 1 1
10 12903 1 1 14 TYR HE1 H 13.716 -13.198 11.438 1.00 . A A . 14 TYR HE1 1 1
10 12904 1 1 14 TYR HE2 H 17.730 -13.135 10.009 1.00 . A A . 14 TYR HE2 1 1
10 12905 1 1 14 TYR HH H 15.082 -15.106 10.909 1.00 . A A . 14 TYR HH 1 1
10 12906 1 1 14 TYR N N 14.289 -8.527 11.787 1.00 . A A . 14 TYR N 1 1
10 12907 1 1 14 TYR O O 14.144 -6.258 10.089 1.00 . A A . 14 TYR O 1 1
10 12908 1 1 14 TYR OH O 15.885 -14.623 11.141 1.00 . A A . 14 TYR OH 1 1
10 12909 1 1 15 ILE C C 17.135 -4.173 9.025 1.00 . A A . 15 ILE C 1 1
10 12910 1 1 15 ILE CA C 16.434 -4.579 10.333 1.00 . A A . 15 ILE CA 1 1
10 12911 1 1 15 ILE CB C 17.205 -3.954 11.571 1.00 . A A . 15 ILE CB 1 1
10 12912 1 1 15 ILE CD1 C 15.456 -4.628 13.353 1.00 . A A . 15 ILE CD1 1 1
10 12913 1 1 15 ILE CG1 C 16.892 -4.701 12.906 1.00 . A A . 15 ILE CG1 1 1
10 12914 1 1 15 ILE CG2 C 16.903 -2.444 11.713 1.00 . A A . 15 ILE CG2 1 1
10 12915 1 1 15 ILE H H 17.225 -6.522 10.464 1.00 . A A . 15 ILE H 1 1
10 12916 1 1 15 ILE HA H 15.416 -4.185 10.326 1.00 . A A . 15 ILE HA 1 1
10 12917 1 1 15 ILE HB H 18.262 -4.050 11.385 1.00 . A A . 15 ILE HB 1 1
10 12918 1 1 15 ILE HD11 H 15.187 -3.599 13.512 1.00 . A A . 15 ILE HD11 1 1
10 12919 1 1 15 ILE HD12 H 15.338 -5.183 14.270 1.00 . A A . 15 ILE HD12 1 1
10 12920 1 1 15 ILE HD13 H 14.824 -5.054 12.588 1.00 . A A . 15 ILE HD13 1 1
10 12921 1 1 15 ILE HG12 H 17.136 -5.747 12.788 1.00 . A A . 15 ILE HG12 1 1
10 12922 1 1 15 ILE HG13 H 17.509 -4.286 13.697 1.00 . A A . 15 ILE HG13 1 1
10 12923 1 1 15 ILE HG21 H 17.462 -2.038 12.545 1.00 . A A . 15 ILE HG21 1 1
10 12924 1 1 15 ILE HG22 H 15.845 -2.293 11.888 1.00 . A A . 15 ILE HG22 1 1
10 12925 1 1 15 ILE HG23 H 17.186 -1.922 10.804 1.00 . A A . 15 ILE HG23 1 1
10 12926 1 1 15 ILE N N 16.378 -6.039 10.427 1.00 . A A . 15 ILE N 1 1
10 12927 1 1 15 ILE O O 18.010 -4.894 8.527 1.00 . A A . 15 ILE O 1 1
10 12928 1 1 16 CYS C C 18.602 -1.557 7.738 1.00 . A A . 16 CYS C 1 1
10 12929 1 1 16 CYS CA C 17.388 -2.408 7.296 1.00 . A A . 16 CYS CA 1 1
10 12930 1 1 16 CYS CB C 16.348 -1.552 6.525 1.00 . A A . 16 CYS CB 1 1
10 12931 1 1 16 CYS H H 15.984 -2.555 8.887 1.00 . A A . 16 CYS H 1 1
10 12932 1 1 16 CYS HA H 17.736 -3.206 6.644 1.00 . A A . 16 CYS HA 1 1
10 12933 1 1 16 CYS HB2 H 15.477 -2.157 6.312 1.00 . A A . 16 CYS HB2 1 1
10 12934 1 1 16 CYS HB3 H 16.037 -0.721 7.152 1.00 . A A . 16 CYS HB3 1 1
10 12935 1 1 16 CYS N N 16.740 -3.016 8.478 1.00 . A A . 16 CYS N 1 1
10 12936 1 1 16 CYS O O 19.448 -1.210 6.917 1.00 . A A . 16 CYS O 1 1
10 12937 1 1 16 CYS SG S 16.907 -0.874 4.939 1.00 . A A . 16 CYS SG 1 1
10 12938 1 1 17 GLU C C 19.695 1.039 9.571 1.00 . A A . 17 GLU C 1 1
10 12939 1 1 17 GLU CA C 19.724 -0.505 9.772 1.00 . A A . 17 GLU CA 1 1
10 12940 1 1 17 GLU CB C 21.112 -1.133 9.421 1.00 . A A . 17 GLU CB 1 1
10 12941 1 1 17 GLU CD C 23.660 -1.201 9.808 1.00 . A A . 17 GLU CD 1 1
10 12942 1 1 17 GLU CG C 22.307 -0.633 10.267 1.00 . A A . 17 GLU CG 1 1
10 12943 1 1 17 GLU H H 17.752 -1.260 9.518 1.00 . A A . 17 GLU H 1 1
10 12944 1 1 17 GLU HA H 19.537 -0.687 10.823 1.00 . A A . 17 GLU HA 1 1
10 12945 1 1 17 GLU HB2 H 21.038 -2.207 9.544 1.00 . A A . 17 GLU HB2 1 1
10 12946 1 1 17 GLU HB3 H 21.324 -0.925 8.381 1.00 . A A . 17 GLU HB3 1 1
10 12947 1 1 17 GLU HG2 H 22.351 0.448 10.195 1.00 . A A . 17 GLU HG2 1 1
10 12948 1 1 17 GLU HG3 H 22.134 -0.902 11.309 1.00 . A A . 17 GLU HG3 1 1
10 12949 1 1 17 GLU N N 18.597 -1.167 9.042 1.00 . A A . 17 GLU N 1 1
10 12950 1 1 17 GLU O O 20.465 1.784 10.190 1.00 . A A . 17 GLU O 1 1
10 12951 1 1 17 GLU OE1 O 24.043 -0.967 8.639 1.00 . A A . 17 GLU OE1 1 1
10 12952 1 1 17 GLU OE2 O 24.336 -1.899 10.596 1.00 . A A . 17 GLU OE2 1 1
10 12953 1 1 18 TYR C C 17.060 3.266 8.514 1.00 . A A . 18 TYR C 1 1
10 12954 1 1 18 TYR CA C 18.559 2.959 8.485 1.00 . A A . 18 TYR CA 1 1
10 12955 1 1 18 TYR CB C 19.181 3.384 7.124 1.00 . A A . 18 TYR CB 1 1
10 12956 1 1 18 TYR CD1 C 19.831 5.663 8.022 1.00 . A A . 18 TYR CD1 1 1
10 12957 1 1 18 TYR CD2 C 18.812 5.597 5.863 1.00 . A A . 18 TYR CD2 1 1
10 12958 1 1 18 TYR CE1 C 19.911 7.028 7.953 1.00 . A A . 18 TYR CE1 1 1
10 12959 1 1 18 TYR CE2 C 18.892 6.981 5.789 1.00 . A A . 18 TYR CE2 1 1
10 12960 1 1 18 TYR CG C 19.283 4.910 6.984 1.00 . A A . 18 TYR CG 1 1
10 12961 1 1 18 TYR CZ C 19.440 7.690 6.839 1.00 . A A . 18 TYR CZ 1 1
10 12962 1 1 18 TYR H H 18.125 0.890 8.330 1.00 . A A . 18 TYR H 1 1
10 12963 1 1 18 TYR HA H 19.049 3.528 9.288 1.00 . A A . 18 TYR HA 1 1
10 12964 1 1 18 TYR HB2 H 20.175 2.966 7.042 1.00 . A A . 18 TYR HB2 1 1
10 12965 1 1 18 TYR HB3 H 18.574 2.997 6.308 1.00 . A A . 18 TYR HB3 1 1
10 12966 1 1 18 TYR HD1 H 20.207 5.158 8.902 1.00 . A A . 18 TYR HD1 1 1
10 12967 1 1 18 TYR HD2 H 18.379 5.037 5.042 1.00 . A A . 18 TYR HD2 1 1
10 12968 1 1 18 TYR HE1 H 20.334 7.572 8.782 1.00 . A A . 18 TYR HE1 1 1
10 12969 1 1 18 TYR HE2 H 18.518 7.498 4.916 1.00 . A A . 18 TYR HE2 1 1
10 12970 1 1 18 TYR HH H 20.424 9.338 7.041 1.00 . A A . 18 TYR HH 1 1
10 12971 1 1 18 TYR N N 18.753 1.520 8.737 1.00 . A A . 18 TYR N 1 1
10 12972 1 1 18 TYR O O 16.608 4.210 9.166 1.00 . A A . 18 TYR O 1 1
10 12973 1 1 18 TYR OH O 19.532 9.063 6.772 1.00 . A A . 18 TYR OH 1 1
10 12974 1 1 19 CYS C C 14.159 1.193 7.722 1.00 . A A . 19 CYS C 1 1
10 12975 1 1 19 CYS CA C 14.850 2.565 7.621 1.00 . A A . 19 CYS CA 1 1
10 12976 1 1 19 CYS CB C 14.517 3.286 6.293 1.00 . A A . 19 CYS CB 1 1
10 12977 1 1 19 CYS H H 16.771 1.736 7.263 1.00 . A A . 19 CYS H 1 1
10 12978 1 1 19 CYS HA H 14.477 3.178 8.439 1.00 . A A . 19 CYS HA 1 1
10 12979 1 1 19 CYS HB2 H 13.503 3.055 5.988 1.00 . A A . 19 CYS HB2 1 1
10 12980 1 1 19 CYS HB3 H 14.605 4.356 6.437 1.00 . A A . 19 CYS HB3 1 1
10 12981 1 1 19 CYS N N 16.309 2.442 7.765 1.00 . A A . 19 CYS N 1 1
10 12982 1 1 19 CYS O O 13.864 0.563 6.716 1.00 . A A . 19 CYS O 1 1
10 12983 1 1 19 CYS SG S 15.618 2.845 4.915 1.00 . A A . 19 CYS SG 1 1
10 12984 1 1 20 ALA C C 13.093 -0.527 10.867 1.00 . A A . 20 ALA C 1 1
10 12985 1 1 20 ALA CA C 13.122 -0.397 9.344 1.00 . A A . 20 ALA CA 1 1
10 12986 1 1 20 ALA CB C 13.518 -1.749 8.721 1.00 . A A . 20 ALA CB 1 1
10 12987 1 1 20 ALA H H 14.612 1.083 9.655 1.00 . A A . 20 ALA H 1 1
10 12988 1 1 20 ALA HA H 12.133 -0.129 8.989 1.00 . A A . 20 ALA HA 1 1
10 12989 1 1 20 ALA HB1 H 13.543 -1.657 7.644 1.00 . A A . 20 ALA HB1 1 1
10 12990 1 1 20 ALA HB2 H 12.797 -2.514 8.993 1.00 . A A . 20 ALA HB2 1 1
10 12991 1 1 20 ALA HB3 H 14.499 -2.046 9.077 1.00 . A A . 20 ALA HB3 1 1
10 12992 1 1 20 ALA N N 14.037 0.701 8.962 1.00 . A A . 20 ALA N 1 1
10 12993 1 1 20 ALA O O 14.162 -0.601 11.492 1.00 . A A . 20 ALA O 1 1
10 12994 1 1 21 ARG C C 12.064 -2.336 13.105 1.00 . A A . 21 ARG C 1 1
10 12995 1 1 21 ARG CA C 11.738 -0.839 12.901 1.00 . A A . 21 ARG CA 1 1
10 12996 1 1 21 ARG CB C 10.343 -0.417 13.489 1.00 . A A . 21 ARG CB 1 1
10 12997 1 1 21 ARG CD C 7.786 -0.647 13.577 1.00 . A A . 21 ARG CD 1 1
10 12998 1 1 21 ARG CG C 9.076 -1.010 12.818 1.00 . A A . 21 ARG CG 1 1
10 12999 1 1 21 ARG CZ C 5.357 -1.263 13.555 1.00 . A A . 21 ARG CZ 1 1
10 13000 1 1 21 ARG H H 11.106 -0.249 10.933 1.00 . A A . 21 ARG H 1 1
10 13001 1 1 21 ARG HA H 12.508 -0.264 13.417 1.00 . A A . 21 ARG HA 1 1
10 13002 1 1 21 ARG HB2 H 10.316 -0.697 14.536 1.00 . A A . 21 ARG HB2 1 1
10 13003 1 1 21 ARG HB3 H 10.267 0.667 13.431 1.00 . A A . 21 ARG HB3 1 1
10 13004 1 1 21 ARG HD2 H 7.877 -1.000 14.600 1.00 . A A . 21 ARG HD2 1 1
10 13005 1 1 21 ARG HD3 H 7.681 0.430 13.584 1.00 . A A . 21 ARG HD3 1 1
10 13006 1 1 21 ARG HE H 6.661 -1.633 12.082 1.00 . A A . 21 ARG HE 1 1
10 13007 1 1 21 ARG HG2 H 9.003 -0.640 11.802 1.00 . A A . 21 ARG HG2 1 1
10 13008 1 1 21 ARG HG3 H 9.164 -2.090 12.792 1.00 . A A . 21 ARG HG3 1 1
10 13009 1 1 21 ARG HH11 H 5.944 -0.381 15.281 1.00 . A A . 21 ARG HH11 1 1
10 13010 1 1 21 ARG HH12 H 4.262 -0.782 15.195 1.00 . A A . 21 ARG HH12 1 1
10 13011 1 1 21 ARG HH21 H 4.461 -2.179 11.995 1.00 . A A . 21 ARG HH21 1 1
10 13012 1 1 21 ARG HH22 H 3.420 -1.804 13.329 1.00 . A A . 21 ARG HH22 1 1
10 13013 1 1 21 ARG N N 11.882 -0.527 11.467 1.00 . A A . 21 ARG N 1 1
10 13014 1 1 21 ARG NE N 6.569 -1.242 12.978 1.00 . A A . 21 ARG NE 1 1
10 13015 1 1 21 ARG NH1 N 5.173 -0.773 14.775 1.00 . A A . 21 ARG NH1 1 1
10 13016 1 1 21 ARG NH2 N 4.332 -1.792 12.908 1.00 . A A . 21 ARG NH2 1 1
10 13017 1 1 21 ARG O O 12.998 -2.657 13.848 1.00 . A A . 21 ARG O 1 1
10 13018 1 1 22 ALA C C 10.701 -5.308 11.261 1.00 . A A . 22 ALA C 1 1
10 13019 1 1 22 ALA CA C 11.687 -4.642 12.230 1.00 . A A . 22 ALA CA 1 1
10 13020 1 1 22 ALA CB C 11.688 -5.391 13.569 1.00 . A A . 22 ALA CB 1 1
10 13021 1 1 22 ALA H H 10.439 -2.967 12.112 1.00 . A A . 22 ALA H 1 1
10 13022 1 1 22 ALA HA H 12.688 -4.688 11.801 1.00 . A A . 22 ALA HA 1 1
10 13023 1 1 22 ALA HB1 H 11.961 -6.429 13.417 1.00 . A A . 22 ALA HB1 1 1
10 13024 1 1 22 ALA HB2 H 10.700 -5.344 14.014 1.00 . A A . 22 ALA HB2 1 1
10 13025 1 1 22 ALA HB3 H 12.398 -4.930 14.237 1.00 . A A . 22 ALA HB3 1 1
10 13026 1 1 22 ALA N N 11.319 -3.230 12.416 1.00 . A A . 22 ALA N 1 1
10 13027 1 1 22 ALA O O 9.550 -4.875 11.137 1.00 . A A . 22 ALA O 1 1
10 13028 1 1 23 PHE C C 10.599 -8.676 10.174 1.00 . A A . 23 PHE C 1 1
10 13029 1 1 23 PHE CA C 10.359 -7.233 9.726 1.00 . A A . 23 PHE CA 1 1
10 13030 1 1 23 PHE CB C 10.731 -7.061 8.234 1.00 . A A . 23 PHE CB 1 1
10 13031 1 1 23 PHE CD1 C 11.114 -4.615 7.654 1.00 . A A . 23 PHE CD1 1 1
10 13032 1 1 23 PHE CD2 C 9.046 -5.616 6.993 1.00 . A A . 23 PHE CD2 1 1
10 13033 1 1 23 PHE CE1 C 10.712 -3.424 7.088 1.00 . A A . 23 PHE CE1 1 1
10 13034 1 1 23 PHE CE2 C 8.647 -4.421 6.429 1.00 . A A . 23 PHE CE2 1 1
10 13035 1 1 23 PHE CG C 10.288 -5.735 7.619 1.00 . A A . 23 PHE CG 1 1
10 13036 1 1 23 PHE CZ C 9.479 -3.327 6.475 1.00 . A A . 23 PHE CZ 1 1
10 13037 1 1 23 PHE H H 12.140 -6.527 10.612 1.00 . A A . 23 PHE H 1 1
10 13038 1 1 23 PHE HA H 9.307 -6.989 9.869 1.00 . A A . 23 PHE HA 1 1
10 13039 1 1 23 PHE HB2 H 11.808 -7.137 8.126 1.00 . A A . 23 PHE HB2 1 1
10 13040 1 1 23 PHE HB3 H 10.278 -7.862 7.659 1.00 . A A . 23 PHE HB3 1 1
10 13041 1 1 23 PHE HD1 H 12.083 -4.682 8.132 1.00 . A A . 23 PHE HD1 1 1
10 13042 1 1 23 PHE HD2 H 8.387 -6.475 6.951 1.00 . A A . 23 PHE HD2 1 1
10 13043 1 1 23 PHE HE1 H 11.369 -2.568 7.119 1.00 . A A . 23 PHE HE1 1 1
10 13044 1 1 23 PHE HE2 H 7.679 -4.347 5.944 1.00 . A A . 23 PHE HE2 1 1
10 13045 1 1 23 PHE HZ H 9.164 -2.390 6.031 1.00 . A A . 23 PHE HZ 1 1
10 13046 1 1 23 PHE N N 11.177 -6.346 10.568 1.00 . A A . 23 PHE N 1 1
10 13047 1 1 23 PHE O O 11.673 -8.988 10.683 1.00 . A A . 23 PHE O 1 1
10 13048 1 1 24 LYS C C 10.878 -11.726 9.770 1.00 . A A . 24 LYS C 1 1
10 13049 1 1 24 LYS CA C 9.690 -10.971 10.417 1.00 . A A . 24 LYS CA 1 1
10 13050 1 1 24 LYS CB C 8.362 -11.710 10.102 1.00 . A A . 24 LYS CB 1 1
10 13051 1 1 24 LYS CD C 7.027 -13.919 10.201 1.00 . A A . 24 LYS CD 1 1
10 13052 1 1 24 LYS CE C 6.858 -14.060 8.677 1.00 . A A . 24 LYS CE 1 1
10 13053 1 1 24 LYS CG C 8.315 -13.171 10.604 1.00 . A A . 24 LYS CG 1 1
10 13054 1 1 24 LYS H H 8.765 -9.252 9.579 1.00 . A A . 24 LYS H 1 1
10 13055 1 1 24 LYS HA H 9.832 -10.970 11.496 1.00 . A A . 24 LYS HA 1 1
10 13056 1 1 24 LYS HB2 H 7.542 -11.168 10.565 1.00 . A A . 24 LYS HB2 1 1
10 13057 1 1 24 LYS HB3 H 8.211 -11.710 9.027 1.00 . A A . 24 LYS HB3 1 1
10 13058 1 1 24 LYS HD2 H 7.054 -14.915 10.637 1.00 . A A . 24 LYS HD2 1 1
10 13059 1 1 24 LYS HD3 H 6.173 -13.383 10.604 1.00 . A A . 24 LYS HD3 1 1
10 13060 1 1 24 LYS HE2 H 6.790 -13.074 8.233 1.00 . A A . 24 LYS HE2 1 1
10 13061 1 1 24 LYS HE3 H 7.717 -14.579 8.265 1.00 . A A . 24 LYS HE3 1 1
10 13062 1 1 24 LYS HG2 H 9.170 -13.704 10.200 1.00 . A A . 24 LYS HG2 1 1
10 13063 1 1 24 LYS HG3 H 8.392 -13.166 11.685 1.00 . A A . 24 LYS HG3 1 1
10 13064 1 1 24 LYS HZ1 H 5.711 -15.800 8.662 1.00 . A A . 24 LYS HZ1 1 1
10 13065 1 1 24 LYS HZ2 H 5.499 -14.824 7.299 1.00 . A A . 24 LYS HZ2 1 1
10 13066 1 1 24 LYS HZ3 H 4.801 -14.379 8.770 1.00 . A A . 24 LYS HZ3 1 1
10 13067 1 1 24 LYS N N 9.604 -9.557 9.983 1.00 . A A . 24 LYS N 1 1
10 13068 1 1 24 LYS NZ N 5.634 -14.818 8.328 1.00 . A A . 24 LYS NZ 1 1
10 13069 1 1 24 LYS O O 11.436 -12.650 10.374 1.00 . A A . 24 LYS O 1 1
10 13070 1 1 25 SER C C 13.145 -11.002 6.959 1.00 . A A . 25 SER C 1 1
10 13071 1 1 25 SER CA C 12.297 -12.014 7.756 1.00 . A A . 25 SER CA 1 1
10 13072 1 1 25 SER CB C 11.629 -13.026 6.799 1.00 . A A . 25 SER CB 1 1
10 13073 1 1 25 SER H H 10.843 -10.534 8.157 1.00 . A A . 25 SER H 1 1
10 13074 1 1 25 SER HA H 12.953 -12.550 8.439 1.00 . A A . 25 SER HA 1 1
10 13075 1 1 25 SER HB2 H 10.986 -12.499 6.104 1.00 . A A . 25 SER HB2 1 1
10 13076 1 1 25 SER HB3 H 12.387 -13.566 6.247 1.00 . A A . 25 SER HB3 1 1
10 13077 1 1 25 SER HG H 11.219 -14.105 8.393 1.00 . A A . 25 SER HG 1 1
10 13078 1 1 25 SER N N 11.258 -11.327 8.544 1.00 . A A . 25 SER N 1 1
10 13079 1 1 25 SER O O 12.704 -9.878 6.699 1.00 . A A . 25 SER O 1 1
10 13080 1 1 25 SER OG O 10.840 -13.965 7.514 1.00 . A A . 25 SER OG 1 1
10 13081 1 1 26 SER C C 14.616 -10.425 4.335 1.00 . A A . 26 SER C 1 1
10 13082 1 1 26 SER CA C 15.277 -10.667 5.710 1.00 . A A . 26 SER CA 1 1
10 13083 1 1 26 SER CB C 16.609 -11.429 5.520 1.00 . A A . 26 SER CB 1 1
10 13084 1 1 26 SER H H 14.714 -12.233 7.059 1.00 . A A . 26 SER H 1 1
10 13085 1 1 26 SER HA H 15.484 -9.706 6.172 1.00 . A A . 26 SER HA 1 1
10 13086 1 1 26 SER HB2 H 16.415 -12.387 5.052 1.00 . A A . 26 SER HB2 1 1
10 13087 1 1 26 SER HB3 H 17.272 -10.852 4.887 1.00 . A A . 26 SER HB3 1 1
10 13088 1 1 26 SER HG H 17.731 -10.868 7.033 1.00 . A A . 26 SER HG 1 1
10 13089 1 1 26 SER N N 14.381 -11.419 6.622 1.00 . A A . 26 SER N 1 1
10 13090 1 1 26 SER O O 14.808 -9.371 3.723 1.00 . A A . 26 SER O 1 1
10 13091 1 1 26 SER OG O 17.259 -11.666 6.760 1.00 . A A . 26 SER OG 1 1
10 13092 1 1 27 HIS C C 11.892 -10.393 2.701 1.00 . A A . 27 HIS C 1 1
10 13093 1 1 27 HIS CA C 13.111 -11.331 2.575 1.00 . A A . 27 HIS CA 1 1
10 13094 1 1 27 HIS CB C 12.684 -12.727 2.051 1.00 . A A . 27 HIS CB 1 1
10 13095 1 1 27 HIS CD2 C 11.013 -12.818 0.048 1.00 . A A . 27 HIS CD2 1 1
10 13096 1 1 27 HIS CE1 C 12.449 -12.422 -1.559 1.00 . A A . 27 HIS CE1 1 1
10 13097 1 1 27 HIS CG C 12.238 -12.693 0.615 1.00 . A A . 27 HIS CG 1 1
10 13098 1 1 27 HIS H H 13.752 -12.237 4.391 1.00 . A A . 27 HIS H 1 1
10 13099 1 1 27 HIS HA H 13.799 -10.888 1.851 1.00 . A A . 27 HIS HA 1 1
10 13100 1 1 27 HIS HB2 H 13.524 -13.410 2.115 1.00 . A A . 27 HIS HB2 1 1
10 13101 1 1 27 HIS HB3 H 11.872 -13.109 2.658 1.00 . A A . 27 HIS HB3 1 1
10 13102 1 1 27 HIS HD1 H 14.077 -12.336 -0.338 1.00 . A A . 27 HIS HD1 1 1
10 13103 1 1 27 HIS HD2 H 10.087 -13.021 0.564 1.00 . A A . 27 HIS HD2 1 1
10 13104 1 1 27 HIS HE1 H 12.883 -12.248 -2.536 1.00 . A A . 27 HIS HE1 1 1
10 13105 1 1 27 HIS HE2 H 10.514 -12.917 -1.976 1.00 . A A . 27 HIS HE2 1 1
10 13106 1 1 27 HIS N N 13.837 -11.420 3.858 1.00 . A A . 27 HIS N 1 1
10 13107 1 1 27 HIS ND1 N 13.107 -12.449 -0.421 1.00 . A A . 27 HIS ND1 1 1
10 13108 1 1 27 HIS NE2 N 11.171 -12.643 -1.304 1.00 . A A . 27 HIS NE2 1 1
10 13109 1 1 27 HIS O O 11.524 -9.707 1.743 1.00 . A A . 27 HIS O 1 1
10 13110 1 1 28 ASN C C 10.613 -8.027 4.153 1.00 . A A . 28 ASN C 1 1
10 13111 1 1 28 ASN CA C 10.141 -9.497 4.222 1.00 . A A . 28 ASN CA 1 1
10 13112 1 1 28 ASN CB C 9.622 -9.827 5.650 1.00 . A A . 28 ASN CB 1 1
10 13113 1 1 28 ASN CG C 8.346 -9.076 6.077 1.00 . A A . 28 ASN CG 1 1
10 13114 1 1 28 ASN H H 11.542 -11.071 4.542 1.00 . A A . 28 ASN H 1 1
10 13115 1 1 28 ASN HA H 9.342 -9.660 3.505 1.00 . A A . 28 ASN HA 1 1
10 13116 1 1 28 ASN HB2 H 9.415 -10.885 5.715 1.00 . A A . 28 ASN HB2 1 1
10 13117 1 1 28 ASN HB3 H 10.417 -9.585 6.362 1.00 . A A . 28 ASN HB3 1 1
10 13118 1 1 28 ASN HD21 H 7.695 -8.912 4.201 1.00 . A A . 28 ASN HD21 1 1
10 13119 1 1 28 ASN HD22 H 6.674 -8.235 5.411 1.00 . A A . 28 ASN HD22 1 1
10 13120 1 1 28 ASN N N 11.254 -10.416 3.878 1.00 . A A . 28 ASN N 1 1
10 13121 1 1 28 ASN ND2 N 7.489 -8.703 5.132 1.00 . A A . 28 ASN ND2 1 1
10 13122 1 1 28 ASN O O 9.942 -7.167 3.585 1.00 . A A . 28 ASN O 1 1
10 13123 1 1 28 ASN OD1 O 8.127 -8.844 7.266 1.00 . A A . 28 ASN OD1 1 1
10 13124 1 1 29 LEU C C 12.960 -6.153 3.283 1.00 . A A . 29 LEU C 1 1
10 13125 1 1 29 LEU CA C 12.464 -6.450 4.712 1.00 . A A . 29 LEU CA 1 1
10 13126 1 1 29 LEU CB C 13.601 -6.400 5.808 1.00 . A A . 29 LEU CB 1 1
10 13127 1 1 29 LEU CD1 C 15.669 -5.101 4.878 1.00 . A A . 29 LEU CD1 1 1
10 13128 1 1 29 LEU CD2 C 15.999 -7.057 6.490 1.00 . A A . 29 LEU CD2 1 1
10 13129 1 1 29 LEU CG C 15.112 -6.471 5.363 1.00 . A A . 29 LEU CG 1 1
10 13130 1 1 29 LEU H H 12.161 -8.461 5.346 1.00 . A A . 29 LEU H 1 1
10 13131 1 1 29 LEU HA H 11.716 -5.698 4.959 1.00 . A A . 29 LEU HA 1 1
10 13132 1 1 29 LEU HB2 H 13.469 -5.489 6.396 1.00 . A A . 29 LEU HB2 1 1
10 13133 1 1 29 LEU HB3 H 13.412 -7.244 6.478 1.00 . A A . 29 LEU HB3 1 1
10 13134 1 1 29 LEU HD11 H 15.098 -4.760 4.025 1.00 . A A . 29 LEU HD11 1 1
10 13135 1 1 29 LEU HD12 H 16.705 -5.216 4.584 1.00 . A A . 29 LEU HD12 1 1
10 13136 1 1 29 LEU HD13 H 15.602 -4.366 5.672 1.00 . A A . 29 LEU HD13 1 1
10 13137 1 1 29 LEU HD21 H 15.962 -6.419 7.366 1.00 . A A . 29 LEU HD21 1 1
10 13138 1 1 29 LEU HD22 H 17.022 -7.135 6.148 1.00 . A A . 29 LEU HD22 1 1
10 13139 1 1 29 LEU HD23 H 15.644 -8.044 6.757 1.00 . A A . 29 LEU HD23 1 1
10 13140 1 1 29 LEU HG H 15.182 -7.146 4.523 1.00 . A A . 29 LEU HG 1 1
10 13141 1 1 29 LEU N N 11.781 -7.763 4.768 1.00 . A A . 29 LEU N 1 1
10 13142 1 1 29 LEU O O 13.070 -4.989 2.904 1.00 . A A . 29 LEU O 1 1
10 13143 1 1 30 ALA C C 12.494 -6.550 0.216 1.00 . A A . 30 ALA C 1 1
10 13144 1 1 30 ALA CA C 13.654 -7.107 1.085 1.00 . A A . 30 ALA CA 1 1
10 13145 1 1 30 ALA CB C 14.166 -8.442 0.525 1.00 . A A . 30 ALA CB 1 1
10 13146 1 1 30 ALA H H 13.274 -8.094 2.949 1.00 . A A . 30 ALA H 1 1
10 13147 1 1 30 ALA HA H 14.479 -6.399 1.036 1.00 . A A . 30 ALA HA 1 1
10 13148 1 1 30 ALA HB1 H 14.970 -8.816 1.148 1.00 . A A . 30 ALA HB1 1 1
10 13149 1 1 30 ALA HB2 H 14.535 -8.305 -0.484 1.00 . A A . 30 ALA HB2 1 1
10 13150 1 1 30 ALA HB3 H 13.360 -9.164 0.514 1.00 . A A . 30 ALA HB3 1 1
10 13151 1 1 30 ALA N N 13.272 -7.216 2.517 1.00 . A A . 30 ALA N 1 1
10 13152 1 1 30 ALA O O 12.737 -5.935 -0.833 1.00 . A A . 30 ALA O 1 1
10 13153 1 1 31 VAL C C 10.019 -4.657 0.207 1.00 . A A . 31 VAL C 1 1
10 13154 1 1 31 VAL CA C 10.036 -6.199 0.015 1.00 . A A . 31 VAL CA 1 1
10 13155 1 1 31 VAL CB C 8.704 -6.845 0.559 1.00 . A A . 31 VAL CB 1 1
10 13156 1 1 31 VAL CG1 C 7.441 -6.248 -0.121 1.00 . A A . 31 VAL CG1 1 1
10 13157 1 1 31 VAL CG2 C 8.739 -8.386 0.408 1.00 . A A . 31 VAL CG2 1 1
10 13158 1 1 31 VAL H H 11.125 -7.357 1.446 1.00 . A A . 31 VAL H 1 1
10 13159 1 1 31 VAL HA H 10.103 -6.411 -1.049 1.00 . A A . 31 VAL HA 1 1
10 13160 1 1 31 VAL HB H 8.643 -6.619 1.622 1.00 . A A . 31 VAL HB 1 1
10 13161 1 1 31 VAL HG11 H 7.393 -5.182 0.065 1.00 . A A . 31 VAL HG11 1 1
10 13162 1 1 31 VAL HG12 H 6.553 -6.713 0.287 1.00 . A A . 31 VAL HG12 1 1
10 13163 1 1 31 VAL HG13 H 7.473 -6.427 -1.192 1.00 . A A . 31 VAL HG13 1 1
10 13164 1 1 31 VAL HG21 H 9.587 -8.787 0.949 1.00 . A A . 31 VAL HG21 1 1
10 13165 1 1 31 VAL HG22 H 8.827 -8.650 -0.638 1.00 . A A . 31 VAL HG22 1 1
10 13166 1 1 31 VAL HG23 H 7.831 -8.817 0.811 1.00 . A A . 31 VAL HG23 1 1
10 13167 1 1 31 VAL N N 11.238 -6.783 0.661 1.00 . A A . 31 VAL N 1 1
10 13168 1 1 31 VAL O O 9.692 -3.914 -0.721 1.00 . A A . 31 VAL O 1 1
10 13169 1 1 32 HIS C C 11.824 -2.237 0.938 1.00 . A A . 32 HIS C 1 1
10 13170 1 1 32 HIS CA C 10.614 -2.762 1.732 1.00 . A A . 32 HIS CA 1 1
10 13171 1 1 32 HIS CB C 10.841 -2.569 3.279 1.00 . A A . 32 HIS CB 1 1
10 13172 1 1 32 HIS CD2 C 13.099 -1.370 3.832 1.00 . A A . 32 HIS CD2 1 1
10 13173 1 1 32 HIS CE1 C 12.382 0.656 4.050 1.00 . A A . 32 HIS CE1 1 1
10 13174 1 1 32 HIS CG C 11.743 -1.405 3.656 1.00 . A A . 32 HIS CG 1 1
10 13175 1 1 32 HIS H H 10.483 -4.842 2.145 1.00 . A A . 32 HIS H 1 1
10 13176 1 1 32 HIS HA H 9.734 -2.205 1.427 1.00 . A A . 32 HIS HA 1 1
10 13177 1 1 32 HIS HB2 H 9.887 -2.407 3.765 1.00 . A A . 32 HIS HB2 1 1
10 13178 1 1 32 HIS HB3 H 11.282 -3.471 3.692 1.00 . A A . 32 HIS HB3 1 1
10 13179 1 1 32 HIS HD1 H 10.388 0.201 3.761 1.00 . A A . 32 HIS HD1 1 1
10 13180 1 1 32 HIS HD2 H 13.766 -2.223 3.766 1.00 . A A . 32 HIS HD2 1 1
10 13181 1 1 32 HIS HE1 H 12.347 1.722 4.226 1.00 . A A . 32 HIS HE1 1 1
10 13182 1 1 32 HIS N N 10.381 -4.201 1.424 1.00 . A A . 32 HIS N 1 1
10 13183 1 1 32 HIS ND1 N 11.318 -0.111 3.809 1.00 . A A . 32 HIS ND1 1 1
10 13184 1 1 32 HIS NE2 N 13.495 -0.059 4.073 1.00 . A A . 32 HIS NE2 1 1
10 13185 1 1 32 HIS O O 11.836 -1.096 0.459 1.00 . A A . 32 HIS O 1 1
10 13186 1 1 33 ARG C C 13.991 -2.660 -1.340 1.00 . A A . 33 ARG C 1 1
10 13187 1 1 33 ARG CA C 14.130 -2.808 0.190 1.00 . A A . 33 ARG CA 1 1
10 13188 1 1 33 ARG CB C 15.150 -3.923 0.566 1.00 . A A . 33 ARG CB 1 1
10 13189 1 1 33 ARG CD C 17.582 -4.740 0.708 1.00 . A A . 33 ARG CD 1 1
10 13190 1 1 33 ARG CG C 16.639 -3.586 0.340 1.00 . A A . 33 ARG CG 1 1
10 13191 1 1 33 ARG CZ C 19.850 -4.192 1.625 1.00 . A A . 33 ARG CZ 1 1
10 13192 1 1 33 ARG H H 12.722 -3.975 1.236 1.00 . A A . 33 ARG H 1 1
10 13193 1 1 33 ARG HA H 14.486 -1.865 0.593 1.00 . A A . 33 ARG HA 1 1
10 13194 1 1 33 ARG HB2 H 15.025 -4.159 1.618 1.00 . A A . 33 ARG HB2 1 1
10 13195 1 1 33 ARG HB3 H 14.912 -4.808 -0.007 1.00 . A A . 33 ARG HB3 1 1
10 13196 1 1 33 ARG HD2 H 17.369 -5.062 1.723 1.00 . A A . 33 ARG HD2 1 1
10 13197 1 1 33 ARG HD3 H 17.410 -5.568 0.031 1.00 . A A . 33 ARG HD3 1 1
10 13198 1 1 33 ARG HE H 19.329 -4.129 -0.309 1.00 . A A . 33 ARG HE 1 1
10 13199 1 1 33 ARG HG2 H 16.789 -3.338 -0.705 1.00 . A A . 33 ARG HG2 1 1
10 13200 1 1 33 ARG HG3 H 16.893 -2.722 0.943 1.00 . A A . 33 ARG HG3 1 1
10 13201 1 1 33 ARG HH11 H 18.541 -4.811 3.046 1.00 . A A . 33 ARG HH11 1 1
10 13202 1 1 33 ARG HH12 H 20.106 -4.365 3.633 1.00 . A A . 33 ARG HH12 1 1
10 13203 1 1 33 ARG HH21 H 21.394 -3.593 0.464 1.00 . A A . 33 ARG HH21 1 1
10 13204 1 1 33 ARG HH22 H 21.731 -3.684 2.162 1.00 . A A . 33 ARG HH22 1 1
10 13205 1 1 33 ARG N N 12.838 -3.103 0.828 1.00 . A A . 33 ARG N 1 1
10 13206 1 1 33 ARG NE N 18.998 -4.329 0.596 1.00 . A A . 33 ARG NE 1 1
10 13207 1 1 33 ARG NH1 N 19.470 -4.485 2.867 1.00 . A A . 33 ARG NH1 1 1
10 13208 1 1 33 ARG NH2 N 21.092 -3.795 1.398 1.00 . A A . 33 ARG NH2 1 1
10 13209 1 1 33 ARG O O 14.973 -2.454 -2.008 1.00 . A A . 33 ARG O 1 1
10 13210 1 1 34 MET C C 13.073 -1.079 -3.830 1.00 . A A . 34 MET C 1 1
10 13211 1 1 34 MET CA C 12.388 -2.379 -3.286 1.00 . A A . 34 MET CA 1 1
10 13212 1 1 34 MET CB C 10.838 -2.264 -3.407 1.00 . A A . 34 MET CB 1 1
10 13213 1 1 34 MET CE C 8.071 -0.316 -4.034 1.00 . A A . 34 MET CE 1 1
10 13214 1 1 34 MET CG C 10.200 -1.223 -2.461 1.00 . A A . 34 MET CG 1 1
10 13215 1 1 34 MET H H 12.026 -3.017 -1.274 1.00 . A A . 34 MET H 1 1
10 13216 1 1 34 MET HA H 12.719 -3.219 -3.891 1.00 . A A . 34 MET HA 1 1
10 13217 1 1 34 MET HB2 H 10.583 -2.001 -4.426 1.00 . A A . 34 MET HB2 1 1
10 13218 1 1 34 MET HB3 H 10.398 -3.231 -3.188 1.00 . A A . 34 MET HB3 1 1
10 13219 1 1 34 MET HE1 H 8.474 0.685 -3.967 1.00 . A A . 34 MET HE1 1 1
10 13220 1 1 34 MET HE2 H 7.007 -0.262 -4.214 1.00 . A A . 34 MET HE2 1 1
10 13221 1 1 34 MET HE3 H 8.541 -0.845 -4.847 1.00 . A A . 34 MET HE3 1 1
10 13222 1 1 34 MET HG2 H 10.506 -1.444 -1.451 1.00 . A A . 34 MET HG2 1 1
10 13223 1 1 34 MET HG3 H 10.566 -0.237 -2.728 1.00 . A A . 34 MET HG3 1 1
10 13224 1 1 34 MET N N 12.738 -2.690 -1.865 1.00 . A A . 34 MET N 1 1
10 13225 1 1 34 MET O O 13.187 -0.902 -5.045 1.00 . A A . 34 MET O 1 1
10 13226 1 1 34 MET SD S 8.389 -1.191 -2.505 1.00 . A A . 34 MET SD 1 1
10 13227 1 1 35 ILE C C 15.851 0.642 -3.303 1.00 . A A . 35 ILE C 1 1
10 13228 1 1 35 ILE CA C 14.319 0.985 -3.178 1.00 . A A . 35 ILE CA 1 1
10 13229 1 1 35 ILE CB C 14.008 2.099 -2.081 1.00 . A A . 35 ILE CB 1 1
10 13230 1 1 35 ILE CD1 C 15.122 4.096 -3.348 1.00 . A A . 35 ILE CD1 1 1
10 13231 1 1 35 ILE CG1 C 15.073 3.243 -2.081 1.00 . A A . 35 ILE CG1 1 1
10 13232 1 1 35 ILE CG2 C 13.820 1.500 -0.662 1.00 . A A . 35 ILE CG2 1 1
10 13233 1 1 35 ILE H H 13.448 -0.498 -1.982 1.00 . A A . 35 ILE H 1 1
10 13234 1 1 35 ILE HA H 13.983 1.373 -4.146 1.00 . A A . 35 ILE HA 1 1
10 13235 1 1 35 ILE HB H 13.050 2.540 -2.344 1.00 . A A . 35 ILE HB 1 1
10 13236 1 1 35 ILE HD11 H 14.159 4.558 -3.519 1.00 . A A . 35 ILE HD11 1 1
10 13237 1 1 35 ILE HD12 H 15.383 3.474 -4.197 1.00 . A A . 35 ILE HD12 1 1
10 13238 1 1 35 ILE HD13 H 15.868 4.865 -3.228 1.00 . A A . 35 ILE HD13 1 1
10 13239 1 1 35 ILE HG12 H 14.869 3.913 -1.259 1.00 . A A . 35 ILE HG12 1 1
10 13240 1 1 35 ILE HG13 H 16.048 2.805 -1.942 1.00 . A A . 35 ILE HG13 1 1
10 13241 1 1 35 ILE HG21 H 13.012 0.774 -0.681 1.00 . A A . 35 ILE HG21 1 1
10 13242 1 1 35 ILE HG22 H 13.574 2.280 0.048 1.00 . A A . 35 ILE HG22 1 1
10 13243 1 1 35 ILE HG23 H 14.735 1.012 -0.351 1.00 . A A . 35 ILE HG23 1 1
10 13244 1 1 35 ILE N N 13.546 -0.225 -2.901 1.00 . A A . 35 ILE N 1 1
10 13245 1 1 35 ILE O O 16.481 0.966 -4.322 1.00 . A A . 35 ILE O 1 1
10 13246 1 1 36 HIS C C 18.305 -1.749 -2.662 1.00 . A A . 36 HIS C 1 1
10 13247 1 1 36 HIS CA C 17.920 -0.313 -2.197 1.00 . A A . 36 HIS CA 1 1
10 13248 1 1 36 HIS CB C 18.479 -0.096 -0.730 1.00 . A A . 36 HIS CB 1 1
10 13249 1 1 36 HIS CD2 C 16.741 -0.037 1.200 1.00 . A A . 36 HIS CD2 1 1
10 13250 1 1 36 HIS CE1 C 16.569 2.088 1.456 1.00 . A A . 36 HIS CE1 1 1
10 13251 1 1 36 HIS CG C 17.547 0.540 0.269 1.00 . A A . 36 HIS CG 1 1
10 13252 1 1 36 HIS H H 15.860 -0.404 -1.576 1.00 . A A . 36 HIS H 1 1
10 13253 1 1 36 HIS HA H 18.418 0.388 -2.861 1.00 . A A . 36 HIS HA 1 1
10 13254 1 1 36 HIS HB2 H 18.783 -1.047 -0.303 1.00 . A A . 36 HIS HB2 1 1
10 13255 1 1 36 HIS HB3 H 19.358 0.531 -0.783 1.00 . A A . 36 HIS HB3 1 1
10 13256 1 1 36 HIS HD1 H 17.868 2.595 -0.078 1.00 . A A . 36 HIS HD1 1 1
10 13257 1 1 36 HIS HD2 H 16.601 -1.094 1.346 1.00 . A A . 36 HIS HD2 1 1
10 13258 1 1 36 HIS HE1 H 16.280 3.057 1.816 1.00 . A A . 36 HIS HE1 1 1
10 13259 1 1 36 HIS N N 16.433 -0.051 -2.286 1.00 . A A . 36 HIS N 1 1
10 13260 1 1 36 HIS ND1 N 17.419 1.890 0.445 1.00 . A A . 36 HIS ND1 1 1
10 13261 1 1 36 HIS NE2 N 16.119 0.947 1.953 1.00 . A A . 36 HIS NE2 1 1
10 13262 1 1 36 HIS O O 19.469 -2.139 -2.527 1.00 . A A . 36 HIS O 1 1
10 13263 1 1 37 THR C C 18.636 -4.452 -4.208 1.00 . A A . 37 THR C 1 1
10 13264 1 1 37 THR CA C 17.442 -3.986 -3.347 1.00 . A A . 37 THR CA 1 1
10 13265 1 1 37 THR CB C 16.088 -4.579 -3.901 1.00 . A A . 37 THR CB 1 1
10 13266 1 1 37 THR CG2 C 15.561 -3.808 -5.128 1.00 . A A . 37 THR CG2 1 1
10 13267 1 1 37 THR H H 16.523 -2.066 -3.496 1.00 . A A . 37 THR H 1 1
10 13268 1 1 37 THR HA H 17.576 -4.395 -2.345 1.00 . A A . 37 THR HA 1 1
10 13269 1 1 37 THR HB H 15.347 -4.488 -3.112 1.00 . A A . 37 THR HB 1 1
10 13270 1 1 37 THR HG1 H 16.053 -6.495 -3.403 1.00 . A A . 37 THR HG1 1 1
10 13271 1 1 37 THR HG21 H 16.279 -3.874 -5.939 1.00 . A A . 37 THR HG21 1 1
10 13272 1 1 37 THR HG22 H 15.410 -2.767 -4.871 1.00 . A A . 37 THR HG22 1 1
10 13273 1 1 37 THR HG23 H 14.618 -4.235 -5.448 1.00 . A A . 37 THR HG23 1 1
10 13274 1 1 37 THR N N 17.342 -2.508 -3.193 1.00 . A A . 37 THR N 1 1
10 13275 1 1 37 THR O O 19.450 -5.266 -3.751 1.00 . A A . 37 THR O 1 1
10 13276 1 1 37 THR OG1 O 16.215 -5.976 -4.207 1.00 . A A . 37 THR OG1 1 1
10 13277 1 1 38 GLY C C 19.228 -5.690 -7.158 1.00 . A A . 38 GLY C 1 1
10 13278 1 1 38 GLY CA C 19.708 -4.434 -6.419 1.00 . A A . 38 GLY CA 1 1
10 13279 1 1 38 GLY H H 18.137 -3.217 -5.702 1.00 . A A . 38 GLY H 1 1
10 13280 1 1 38 GLY HA2 H 19.882 -3.643 -7.140 1.00 . A A . 38 GLY HA2 1 1
10 13281 1 1 38 GLY HA3 H 20.645 -4.658 -5.924 1.00 . A A . 38 GLY HA3 1 1
10 13282 1 1 38 GLY N N 18.730 -3.947 -5.440 1.00 . A A . 38 GLY N 1 1
10 13283 1 1 38 GLY O O 19.590 -5.901 -8.320 1.00 . A A . 38 GLY O 1 1
10 13284 1 1 39 GLU C C 16.471 -7.399 -7.762 1.00 . A A . 39 GLU C 1 1
10 13285 1 1 39 GLU CA C 17.807 -7.745 -7.080 1.00 . A A . 39 GLU CA 1 1
10 13286 1 1 39 GLU CB C 17.547 -8.808 -5.969 1.00 . A A . 39 GLU CB 1 1
10 13287 1 1 39 GLU CD C 18.465 -10.304 -4.092 1.00 . A A . 39 GLU CD 1 1
10 13288 1 1 39 GLU CG C 18.780 -9.216 -5.145 1.00 . A A . 39 GLU CG 1 1
10 13289 1 1 39 GLU H H 18.275 -6.395 -5.523 1.00 . A A . 39 GLU H 1 1
10 13290 1 1 39 GLU HA H 18.493 -8.157 -7.815 1.00 . A A . 39 GLU HA 1 1
10 13291 1 1 39 GLU HB2 H 16.807 -8.415 -5.278 1.00 . A A . 39 GLU HB2 1 1
10 13292 1 1 39 GLU HB3 H 17.142 -9.705 -6.432 1.00 . A A . 39 GLU HB3 1 1
10 13293 1 1 39 GLU HG2 H 19.539 -9.584 -5.827 1.00 . A A . 39 GLU HG2 1 1
10 13294 1 1 39 GLU HG3 H 19.167 -8.337 -4.635 1.00 . A A . 39 GLU HG3 1 1
10 13295 1 1 39 GLU N N 18.422 -6.539 -6.482 1.00 . A A . 39 GLU N 1 1
10 13296 1 1 39 GLU O O 16.231 -7.777 -8.922 1.00 . A A . 39 GLU O 1 1
10 13297 1 1 39 GLU OE1 O 17.766 -9.996 -3.098 1.00 . A A . 39 GLU OE1 1 1
10 13298 1 1 39 GLU OE2 O 18.895 -11.472 -4.262 1.00 . A A . 39 GLU OE2 1 1
10 13299 1 1 40 LYS C C 13.343 -7.644 -7.130 1.00 . A A . 40 LYS C 1 1
10 13300 1 1 40 LYS CA C 14.217 -6.378 -7.298 1.00 . A A . 40 LYS CA 1 1
10 13301 1 1 40 LYS CB C 13.983 -5.726 -8.700 1.00 . A A . 40 LYS CB 1 1
10 13302 1 1 40 LYS CD C 14.285 -3.699 -10.248 1.00 . A A . 40 LYS CD 1 1
10 13303 1 1 40 LYS CE C 14.761 -2.241 -10.368 1.00 . A A . 40 LYS CE 1 1
10 13304 1 1 40 LYS CG C 14.541 -4.291 -8.843 1.00 . A A . 40 LYS CG 1 1
10 13305 1 1 40 LYS H H 16.005 -6.267 -6.197 1.00 . A A . 40 LYS H 1 1
10 13306 1 1 40 LYS HA H 13.908 -5.667 -6.544 1.00 . A A . 40 LYS HA 1 1
10 13307 1 1 40 LYS HB2 H 14.453 -6.349 -9.454 1.00 . A A . 40 LYS HB2 1 1
10 13308 1 1 40 LYS HB3 H 12.911 -5.695 -8.899 1.00 . A A . 40 LYS HB3 1 1
10 13309 1 1 40 LYS HD2 H 14.813 -4.299 -10.985 1.00 . A A . 40 LYS HD2 1 1
10 13310 1 1 40 LYS HD3 H 13.218 -3.740 -10.460 1.00 . A A . 40 LYS HD3 1 1
10 13311 1 1 40 LYS HE2 H 14.624 -1.905 -11.386 1.00 . A A . 40 LYS HE2 1 1
10 13312 1 1 40 LYS HE3 H 14.169 -1.621 -9.709 1.00 . A A . 40 LYS HE3 1 1
10 13313 1 1 40 LYS HG2 H 14.057 -3.657 -8.105 1.00 . A A . 40 LYS HG2 1 1
10 13314 1 1 40 LYS HG3 H 15.613 -4.305 -8.653 1.00 . A A . 40 LYS HG3 1 1
10 13315 1 1 40 LYS HZ1 H 16.781 -2.775 -10.509 1.00 . A A . 40 LYS HZ1 1 1
10 13316 1 1 40 LYS HZ2 H 16.321 -2.215 -8.978 1.00 . A A . 40 LYS HZ2 1 1
10 13317 1 1 40 LYS HZ3 H 16.517 -1.126 -10.255 1.00 . A A . 40 LYS HZ3 1 1
10 13318 1 1 40 LYS N N 15.637 -6.660 -7.006 1.00 . A A . 40 LYS N 1 1
10 13319 1 1 40 LYS NZ N 16.193 -2.080 -10.004 1.00 . A A . 40 LYS NZ 1 1
10 13320 1 1 40 LYS O O 13.613 -8.663 -7.772 1.00 . A A . 40 LYS O 1 1
10 13321 1 1 41 PRO C C 10.293 -8.431 -7.506 1.00 . A A . 41 PRO C 1 1
10 13322 1 1 41 PRO CA C 11.207 -8.625 -6.268 1.00 . A A . 41 PRO CA 1 1
10 13323 1 1 41 PRO CB C 10.442 -8.392 -4.919 1.00 . A A . 41 PRO CB 1 1
10 13324 1 1 41 PRO CD C 12.061 -6.620 -5.156 1.00 . A A . 41 PRO CD 1 1
10 13325 1 1 41 PRO CG C 11.284 -7.419 -4.135 1.00 . A A . 41 PRO CG 1 1
10 13326 1 1 41 PRO HA H 11.621 -9.634 -6.290 1.00 . A A . 41 PRO HA 1 1
10 13327 1 1 41 PRO HB2 H 9.452 -7.991 -5.111 1.00 . A A . 41 PRO HB2 1 1
10 13328 1 1 41 PRO HB3 H 10.338 -9.337 -4.390 1.00 . A A . 41 PRO HB3 1 1
10 13329 1 1 41 PRO HD2 H 11.482 -5.770 -5.510 1.00 . A A . 41 PRO HD2 1 1
10 13330 1 1 41 PRO HD3 H 13.005 -6.279 -4.739 1.00 . A A . 41 PRO HD3 1 1
10 13331 1 1 41 PRO HG2 H 10.643 -6.764 -3.546 1.00 . A A . 41 PRO HG2 1 1
10 13332 1 1 41 PRO HG3 H 11.962 -7.956 -3.478 1.00 . A A . 41 PRO HG3 1 1
10 13333 1 1 41 PRO N N 12.283 -7.606 -6.247 1.00 . A A . 41 PRO N 1 1
10 13334 1 1 41 PRO O O 10.594 -7.611 -8.383 1.00 . A A . 41 PRO O 1 1
10 13335 1 1 42 LEU C C 7.197 -8.007 -8.399 1.00 . A A . 42 LEU C 1 1
10 13336 1 1 42 LEU CA C 8.250 -9.073 -8.722 1.00 . A A . 42 LEU CA 1 1
10 13337 1 1 42 LEU CB C 7.643 -10.470 -9.016 1.00 . A A . 42 LEU CB 1 1
10 13338 1 1 42 LEU CD1 C 8.064 -12.955 -9.567 1.00 . A A . 42 LEU CD1 1 1
10 13339 1 1 42 LEU CD2 C 9.387 -11.150 -10.779 1.00 . A A . 42 LEU CD2 1 1
10 13340 1 1 42 LEU CG C 8.690 -11.553 -9.453 1.00 . A A . 42 LEU CG 1 1
10 13341 1 1 42 LEU H H 8.883 -9.671 -6.793 1.00 . A A . 42 LEU H 1 1
10 13342 1 1 42 LEU HA H 8.817 -8.747 -9.598 1.00 . A A . 42 LEU HA 1 1
10 13343 1 1 42 LEU HB2 H 7.132 -10.814 -8.116 1.00 . A A . 42 LEU HB2 1 1
10 13344 1 1 42 LEU HB3 H 6.902 -10.368 -9.805 1.00 . A A . 42 LEU HB3 1 1
10 13345 1 1 42 LEU HD11 H 8.816 -13.670 -9.876 1.00 . A A . 42 LEU HD11 1 1
10 13346 1 1 42 LEU HD12 H 7.262 -12.948 -10.290 1.00 . A A . 42 LEU HD12 1 1
10 13347 1 1 42 LEU HD13 H 7.671 -13.251 -8.606 1.00 . A A . 42 LEU HD13 1 1
10 13348 1 1 42 LEU HD21 H 8.654 -11.055 -11.571 1.00 . A A . 42 LEU HD21 1 1
10 13349 1 1 42 LEU HD22 H 10.114 -11.906 -11.052 1.00 . A A . 42 LEU HD22 1 1
10 13350 1 1 42 LEU HD23 H 9.897 -10.204 -10.649 1.00 . A A . 42 LEU HD23 1 1
10 13351 1 1 42 LEU HG H 9.462 -11.613 -8.691 1.00 . A A . 42 LEU HG 1 1
10 13352 1 1 42 LEU N N 9.167 -9.150 -7.573 1.00 . A A . 42 LEU N 1 1
10 13353 1 1 42 LEU O O 6.238 -8.258 -7.665 1.00 . A A . 42 LEU O 1 1
10 13354 1 1 43 GLN C C 6.030 -4.948 -9.764 1.00 . A A . 43 GLN C 1 1
10 13355 1 1 43 GLN CA C 6.712 -5.576 -8.540 1.00 . A A . 43 GLN CA 1 1
10 13356 1 1 43 GLN CB C 7.729 -4.574 -7.929 1.00 . A A . 43 GLN CB 1 1
10 13357 1 1 43 GLN CD C 8.211 -2.179 -7.127 1.00 . A A . 43 GLN CD 1 1
10 13358 1 1 43 GLN CG C 7.146 -3.197 -7.551 1.00 . A A . 43 GLN CG 1 1
10 13359 1 1 43 GLN H H 8.086 -6.717 -9.649 1.00 . A A . 43 GLN H 1 1
10 13360 1 1 43 GLN HA H 5.960 -5.823 -7.793 1.00 . A A . 43 GLN HA 1 1
10 13361 1 1 43 GLN HB2 H 8.150 -5.017 -7.038 1.00 . A A . 43 GLN HB2 1 1
10 13362 1 1 43 GLN HB3 H 8.532 -4.420 -8.649 1.00 . A A . 43 GLN HB3 1 1
10 13363 1 1 43 GLN HE21 H 7.117 -0.709 -7.877 1.00 . A A . 43 GLN HE21 1 1
10 13364 1 1 43 GLN HE22 H 8.605 -0.233 -7.148 1.00 . A A . 43 GLN HE22 1 1
10 13365 1 1 43 GLN HG2 H 6.608 -2.796 -8.403 1.00 . A A . 43 GLN HG2 1 1
10 13366 1 1 43 GLN HG3 H 6.454 -3.330 -6.729 1.00 . A A . 43 GLN HG3 1 1
10 13367 1 1 43 GLN N N 7.423 -6.799 -8.930 1.00 . A A . 43 GLN N 1 1
10 13368 1 1 43 GLN NE2 N 7.955 -0.913 -7.414 1.00 . A A . 43 GLN NE2 1 1
10 13369 1 1 43 GLN O O 6.656 -4.785 -10.819 1.00 . A A . 43 GLN O 1 1
10 13370 1 1 43 GLN OE1 O 9.251 -2.526 -6.561 1.00 . A A . 43 GLN OE1 1 1
10 13371 1 1 44 CYS C C 4.495 -2.391 -10.565 1.00 . A A . 44 CYS C 1 1
10 13372 1 1 44 CYS CA C 3.980 -3.843 -10.576 1.00 . A A . 44 CYS CA 1 1
10 13373 1 1 44 CYS CB C 2.468 -3.879 -10.244 1.00 . A A . 44 CYS CB 1 1
10 13374 1 1 44 CYS H H 4.292 -4.944 -8.807 1.00 . A A . 44 CYS H 1 1
10 13375 1 1 44 CYS HA H 4.134 -4.276 -11.558 1.00 . A A . 44 CYS HA 1 1
10 13376 1 1 44 CYS HB2 H 2.087 -4.879 -10.408 1.00 . A A . 44 CYS HB2 1 1
10 13377 1 1 44 CYS HB3 H 2.323 -3.617 -9.203 1.00 . A A . 44 CYS HB3 1 1
10 13378 1 1 44 CYS N N 4.739 -4.633 -9.608 1.00 . A A . 44 CYS N 1 1
10 13379 1 1 44 CYS O O 4.224 -1.638 -9.621 1.00 . A A . 44 CYS O 1 1
10 13380 1 1 44 CYS SG S 1.447 -2.739 -11.234 1.00 . A A . 44 CYS SG 1 1
10 13381 1 1 45 GLU C C 4.820 0.363 -12.326 1.00 . A A . 45 GLU C 1 1
10 13382 1 1 45 GLU CA C 5.843 -0.679 -11.802 1.00 . A A . 45 GLU CA 1 1
10 13383 1 1 45 GLU CB C 7.051 -0.804 -12.773 1.00 . A A . 45 GLU CB 1 1
10 13384 1 1 45 GLU CD C 7.910 -1.408 -15.118 1.00 . A A . 45 GLU CD 1 1
10 13385 1 1 45 GLU CG C 6.692 -1.328 -14.184 1.00 . A A . 45 GLU CG 1 1
10 13386 1 1 45 GLU H H 5.373 -2.676 -12.334 1.00 . A A . 45 GLU H 1 1
10 13387 1 1 45 GLU HA H 6.207 -0.345 -10.836 1.00 . A A . 45 GLU HA 1 1
10 13388 1 1 45 GLU HB2 H 7.517 0.173 -12.881 1.00 . A A . 45 GLU HB2 1 1
10 13389 1 1 45 GLU HB3 H 7.777 -1.480 -12.334 1.00 . A A . 45 GLU HB3 1 1
10 13390 1 1 45 GLU HG2 H 6.257 -2.318 -14.082 1.00 . A A . 45 GLU HG2 1 1
10 13391 1 1 45 GLU HG3 H 5.950 -0.668 -14.628 1.00 . A A . 45 GLU HG3 1 1
10 13392 1 1 45 GLU N N 5.224 -2.018 -11.631 1.00 . A A . 45 GLU N 1 1
10 13393 1 1 45 GLU O O 5.199 1.382 -12.920 1.00 . A A . 45 GLU O 1 1
10 13394 1 1 45 GLU OE1 O 8.583 -2.461 -15.143 1.00 . A A . 45 GLU OE1 1 1
10 13395 1 1 45 GLU OE2 O 8.207 -0.413 -15.820 1.00 . A A . 45 GLU OE2 1 1
10 13396 1 1 46 ILE C C 1.622 1.610 -11.476 1.00 . A A . 46 ILE C 1 1
10 13397 1 1 46 ILE CA C 2.388 0.867 -12.612 1.00 . A A . 46 ILE CA 1 1
10 13398 1 1 46 ILE CB C 1.413 -0.122 -13.355 1.00 . A A . 46 ILE CB 1 1
10 13399 1 1 46 ILE CD1 C 2.977 -0.517 -15.412 1.00 . A A . 46 ILE CD1 1 1
10 13400 1 1 46 ILE CG1 C 2.174 -1.135 -14.277 1.00 . A A . 46 ILE CG1 1 1
10 13401 1 1 46 ILE CG2 C 0.337 0.642 -14.168 1.00 . A A . 46 ILE CG2 1 1
10 13402 1 1 46 ILE H H 3.311 -0.491 -11.307 1.00 . A A . 46 ILE H 1 1
10 13403 1 1 46 ILE HA H 2.768 1.600 -13.329 1.00 . A A . 46 ILE HA 1 1
10 13404 1 1 46 ILE HB H 0.900 -0.685 -12.581 1.00 . A A . 46 ILE HB 1 1
10 13405 1 1 46 ILE HD11 H 2.318 0.040 -16.064 1.00 . A A . 46 ILE HD11 1 1
10 13406 1 1 46 ILE HD12 H 3.457 -1.302 -15.975 1.00 . A A . 46 ILE HD12 1 1
10 13407 1 1 46 ILE HD13 H 3.729 0.145 -15.006 1.00 . A A . 46 ILE HD13 1 1
10 13408 1 1 46 ILE HG12 H 2.864 -1.706 -13.675 1.00 . A A . 46 ILE HG12 1 1
10 13409 1 1 46 ILE HG13 H 1.459 -1.822 -14.722 1.00 . A A . 46 ILE HG13 1 1
10 13410 1 1 46 ILE HG21 H -0.265 1.237 -13.494 1.00 . A A . 46 ILE HG21 1 1
10 13411 1 1 46 ILE HG22 H -0.305 -0.066 -14.684 1.00 . A A . 46 ILE HG22 1 1
10 13412 1 1 46 ILE HG23 H 0.812 1.288 -14.896 1.00 . A A . 46 ILE HG23 1 1
10 13413 1 1 46 ILE N N 3.531 0.138 -12.018 1.00 . A A . 46 ILE N 1 1
10 13414 1 1 46 ILE O O 0.702 2.387 -11.727 1.00 . A A . 46 ILE O 1 1
10 13415 1 1 47 CYS C C 2.372 1.299 -7.900 1.00 . A A . 47 CYS C 1 1
10 13416 1 1 47 CYS CA C 1.411 1.787 -8.994 1.00 . A A . 47 CYS CA 1 1
10 13417 1 1 47 CYS CB C -0.056 1.219 -8.897 1.00 . A A . 47 CYS CB 1 1
10 13418 1 1 47 CYS H H 3.022 1.181 -10.130 1.00 . A A . 47 CYS H 1 1
10 13419 1 1 47 CYS HA H 1.387 2.876 -8.952 1.00 . A A . 47 CYS HA 1 1
10 13420 1 1 47 CYS HB2 H -0.590 1.753 -8.125 1.00 . A A . 47 CYS HB2 1 1
10 13421 1 1 47 CYS HB3 H -0.559 1.386 -9.842 1.00 . A A . 47 CYS HB3 1 1
10 13422 1 1 47 CYS N N 2.084 1.395 -10.228 1.00 . A A . 47 CYS N 1 1
10 13423 1 1 47 CYS O O 3.533 1.721 -7.879 1.00 . A A . 47 CYS O 1 1
10 13424 1 1 47 CYS SG S -0.208 -0.559 -8.505 1.00 . A A . 47 CYS SG 1 1
10 13425 1 1 48 GLY C C 1.963 -1.660 -5.891 1.00 . A A . 48 GLY C 1 1
10 13426 1 1 48 GLY CA C 2.774 -0.413 -6.215 1.00 . A A . 48 GLY CA 1 1
10 13427 1 1 48 GLY H H 0.972 0.342 -6.904 1.00 . A A . 48 GLY H 1 1
10 13428 1 1 48 GLY HA2 H 3.653 -0.675 -6.804 1.00 . A A . 48 GLY HA2 1 1
10 13429 1 1 48 GLY HA3 H 3.076 0.086 -5.303 1.00 . A A . 48 GLY HA3 1 1
10 13430 1 1 48 GLY N N 1.920 0.461 -7.001 1.00 . A A . 48 GLY N 1 1
10 13431 1 1 48 GLY O O 0.804 -1.498 -5.499 1.00 . A A . 48 GLY O 1 1
10 13432 1 1 49 PHE C C 2.836 -5.188 -6.056 1.00 . A A . 49 PHE C 1 1
10 13433 1 1 49 PHE CA C 1.762 -4.137 -5.822 1.00 . A A . 49 PHE CA 1 1
10 13434 1 1 49 PHE CB C 0.579 -4.301 -6.833 1.00 . A A . 49 PHE CB 1 1
10 13435 1 1 49 PHE CD1 C 0.218 -6.788 -7.286 1.00 . A A . 49 PHE CD1 1 1
10 13436 1 1 49 PHE CD2 C -1.415 -5.644 -5.975 1.00 . A A . 49 PHE CD2 1 1
10 13437 1 1 49 PHE CE1 C -0.503 -7.964 -7.166 1.00 . A A . 49 PHE CE1 1 1
10 13438 1 1 49 PHE CE2 C -2.139 -6.818 -5.855 1.00 . A A . 49 PHE CE2 1 1
10 13439 1 1 49 PHE CG C -0.222 -5.605 -6.690 1.00 . A A . 49 PHE CG 1 1
10 13440 1 1 49 PHE CZ C -1.683 -7.979 -6.452 1.00 . A A . 49 PHE CZ 1 1
10 13441 1 1 49 PHE H H 3.470 -3.066 -6.087 1.00 . A A . 49 PHE H 1 1
10 13442 1 1 49 PHE HA H 1.404 -4.186 -4.792 1.00 . A A . 49 PHE HA 1 1
10 13443 1 1 49 PHE HB2 H -0.107 -3.477 -6.699 1.00 . A A . 49 PHE HB2 1 1
10 13444 1 1 49 PHE HB3 H 0.972 -4.258 -7.842 1.00 . A A . 49 PHE HB3 1 1
10 13445 1 1 49 PHE HD1 H 1.147 -6.783 -7.851 1.00 . A A . 49 PHE HD1 1 1
10 13446 1 1 49 PHE HD2 H -1.781 -4.745 -5.506 1.00 . A A . 49 PHE HD2 1 1
10 13447 1 1 49 PHE HE1 H -0.142 -8.873 -7.637 1.00 . A A . 49 PHE HE1 1 1
10 13448 1 1 49 PHE HE2 H -3.064 -6.831 -5.295 1.00 . A A . 49 PHE HE2 1 1
10 13449 1 1 49 PHE HZ H -2.250 -8.900 -6.354 1.00 . A A . 49 PHE HZ 1 1
10 13450 1 1 49 PHE N N 2.505 -2.886 -6.012 1.00 . A A . 49 PHE N 1 1
10 13451 1 1 49 PHE O O 3.292 -5.337 -7.192 1.00 . A A . 49 PHE O 1 1
10 13452 1 1 50 THR C C 4.078 -8.165 -4.629 1.00 . A A . 50 THR C 1 1
10 13453 1 1 50 THR CA C 4.429 -6.741 -5.081 1.00 . A A . 50 THR CA 1 1
10 13454 1 1 50 THR CB C 5.573 -6.143 -4.190 1.00 . A A . 50 THR CB 1 1
10 13455 1 1 50 THR CG2 C 6.945 -6.802 -4.468 1.00 . A A . 50 THR CG2 1 1
10 13456 1 1 50 THR H H 2.704 -5.940 -4.213 1.00 . A A . 50 THR H 1 1
10 13457 1 1 50 THR HA H 4.783 -6.760 -6.116 1.00 . A A . 50 THR HA 1 1
10 13458 1 1 50 THR HB H 5.322 -6.304 -3.150 1.00 . A A . 50 THR HB 1 1
10 13459 1 1 50 THR HG1 H 5.851 -4.268 -3.592 1.00 . A A . 50 THR HG1 1 1
10 13460 1 1 50 THR HG21 H 6.887 -7.864 -4.268 1.00 . A A . 50 THR HG21 1 1
10 13461 1 1 50 THR HG22 H 7.706 -6.359 -3.835 1.00 . A A . 50 THR HG22 1 1
10 13462 1 1 50 THR HG23 H 7.218 -6.655 -5.509 1.00 . A A . 50 THR HG23 1 1
10 13463 1 1 50 THR N N 3.232 -5.920 -5.027 1.00 . A A . 50 THR N 1 1
10 13464 1 1 50 THR O O 3.200 -8.374 -3.776 1.00 . A A . 50 THR O 1 1
10 13465 1 1 50 THR OG1 O 5.681 -4.724 -4.427 1.00 . A A . 50 THR OG1 1 1
10 13466 1 1 51 CYS C C 5.831 -11.318 -5.391 1.00 . A A . 51 CYS C 1 1
10 13467 1 1 51 CYS CA C 4.563 -10.552 -4.992 1.00 . A A . 51 CYS CA 1 1
10 13468 1 1 51 CYS CB C 3.323 -11.047 -5.790 1.00 . A A . 51 CYS CB 1 1
10 13469 1 1 51 CYS H H 5.428 -8.832 -5.871 1.00 . A A . 51 CYS H 1 1
10 13470 1 1 51 CYS HA H 4.391 -10.706 -3.934 1.00 . A A . 51 CYS HA 1 1
10 13471 1 1 51 CYS HB2 H 2.484 -10.399 -5.579 1.00 . A A . 51 CYS HB2 1 1
10 13472 1 1 51 CYS HB3 H 3.534 -11.010 -6.854 1.00 . A A . 51 CYS HB3 1 1
10 13473 1 1 51 CYS HG H 1.809 -12.650 -4.509 1.00 . A A . 51 CYS HG 1 1
10 13474 1 1 51 CYS N N 4.759 -9.119 -5.230 1.00 . A A . 51 CYS N 1 1
10 13475 1 1 51 CYS O O 6.834 -10.716 -5.804 1.00 . A A . 51 CYS O 1 1
10 13476 1 1 51 CYS SG S 2.793 -12.730 -5.397 1.00 . A A . 51 CYS SG 1 1
10 13477 1 1 52 ARG C C 6.243 -14.426 -6.864 1.00 . A A . 52 ARG C 1 1
10 13478 1 1 52 ARG CA C 6.830 -13.558 -5.730 1.00 . A A . 52 ARG CA 1 1
10 13479 1 1 52 ARG CB C 7.399 -14.447 -4.596 1.00 . A A . 52 ARG CB 1 1
10 13480 1 1 52 ARG CD C 7.075 -16.387 -2.953 1.00 . A A . 52 ARG CD 1 1
10 13481 1 1 52 ARG CG C 6.405 -15.458 -3.983 1.00 . A A . 52 ARG CG 1 1
10 13482 1 1 52 ARG CZ C 8.327 -18.344 -3.928 1.00 . A A . 52 ARG CZ 1 1
10 13483 1 1 52 ARG H H 5.062 -13.021 -4.685 1.00 . A A . 52 ARG H 1 1
10 13484 1 1 52 ARG HA H 7.642 -12.959 -6.146 1.00 . A A . 52 ARG HA 1 1
10 13485 1 1 52 ARG HB2 H 8.243 -15.005 -4.991 1.00 . A A . 52 ARG HB2 1 1
10 13486 1 1 52 ARG HB3 H 7.760 -13.800 -3.802 1.00 . A A . 52 ARG HB3 1 1
10 13487 1 1 52 ARG HD2 H 7.388 -15.798 -2.099 1.00 . A A . 52 ARG HD2 1 1
10 13488 1 1 52 ARG HD3 H 6.356 -17.132 -2.627 1.00 . A A . 52 ARG HD3 1 1
10 13489 1 1 52 ARG HE H 9.081 -16.518 -3.586 1.00 . A A . 52 ARG HE 1 1
10 13490 1 1 52 ARG HG2 H 5.603 -14.914 -3.499 1.00 . A A . 52 ARG HG2 1 1
10 13491 1 1 52 ARG HG3 H 5.985 -16.069 -4.779 1.00 . A A . 52 ARG HG3 1 1
10 13492 1 1 52 ARG HH11 H 6.411 -18.802 -3.456 1.00 . A A . 52 ARG HH11 1 1
10 13493 1 1 52 ARG HH12 H 7.330 -20.093 -4.157 1.00 . A A . 52 ARG HH12 1 1
10 13494 1 1 52 ARG HH21 H 10.250 -18.224 -4.531 1.00 . A A . 52 ARG HH21 1 1
10 13495 1 1 52 ARG HH22 H 9.493 -19.767 -4.759 1.00 . A A . 52 ARG HH22 1 1
10 13496 1 1 52 ARG N N 5.800 -12.641 -5.207 1.00 . A A . 52 ARG N 1 1
10 13497 1 1 52 ARG NE N 8.268 -17.064 -3.512 1.00 . A A . 52 ARG NE 1 1
10 13498 1 1 52 ARG NH1 N 7.270 -19.141 -3.842 1.00 . A A . 52 ARG NH1 1 1
10 13499 1 1 52 ARG NH2 N 9.446 -18.815 -4.449 1.00 . A A . 52 ARG NH2 1 1
10 13500 1 1 52 ARG O O 6.952 -15.227 -7.479 1.00 . A A . 52 ARG O 1 1
10 13501 1 1 53 GLN C C 3.953 -13.747 -9.276 1.00 . A A . 53 GLN C 1 1
10 13502 1 1 53 GLN CA C 4.219 -14.865 -8.254 1.00 . A A . 53 GLN CA 1 1
10 13503 1 1 53 GLN CB C 2.885 -15.514 -7.776 1.00 . A A . 53 GLN CB 1 1
10 13504 1 1 53 GLN CD C 1.733 -17.201 -6.214 1.00 . A A . 53 GLN CD 1 1
10 13505 1 1 53 GLN CG C 3.060 -16.595 -6.690 1.00 . A A . 53 GLN CG 1 1
10 13506 1 1 53 GLN H H 4.422 -13.684 -6.521 1.00 . A A . 53 GLN H 1 1
10 13507 1 1 53 GLN HA H 4.851 -15.628 -8.710 1.00 . A A . 53 GLN HA 1 1
10 13508 1 1 53 GLN HB2 H 2.236 -14.740 -7.378 1.00 . A A . 53 GLN HB2 1 1
10 13509 1 1 53 GLN HB3 H 2.395 -15.972 -8.634 1.00 . A A . 53 GLN HB3 1 1
10 13510 1 1 53 GLN HE21 H 1.812 -18.578 -7.638 1.00 . A A . 53 GLN HE21 1 1
10 13511 1 1 53 GLN HE22 H 0.437 -18.663 -6.595 1.00 . A A . 53 GLN HE22 1 1
10 13512 1 1 53 GLN HG2 H 3.682 -17.390 -7.081 1.00 . A A . 53 GLN HG2 1 1
10 13513 1 1 53 GLN HG3 H 3.560 -16.149 -5.835 1.00 . A A . 53 GLN HG3 1 1
10 13514 1 1 53 GLN N N 4.933 -14.258 -7.119 1.00 . A A . 53 GLN N 1 1
10 13515 1 1 53 GLN NE2 N 1.282 -18.254 -6.882 1.00 . A A . 53 GLN NE2 1 1
10 13516 1 1 53 GLN O O 3.110 -12.882 -9.036 1.00 . A A . 53 GLN O 1 1
10 13517 1 1 53 GLN OE1 O 1.124 -16.726 -5.259 1.00 . A A . 53 GLN OE1 1 1
10 13518 1 1 54 LYS C C 3.255 -12.599 -12.057 1.00 . A A . 54 LYS C 1 1
10 13519 1 1 54 LYS CA C 4.655 -12.711 -11.432 1.00 . A A . 54 LYS CA 1 1
10 13520 1 1 54 LYS CB C 5.730 -12.962 -12.526 1.00 . A A . 54 LYS CB 1 1
10 13521 1 1 54 LYS CD C 6.884 -14.603 -14.135 1.00 . A A . 54 LYS CD 1 1
10 13522 1 1 54 LYS CE C 7.011 -16.069 -14.588 1.00 . A A . 54 LYS CE 1 1
10 13523 1 1 54 LYS CG C 5.732 -14.386 -13.127 1.00 . A A . 54 LYS CG 1 1
10 13524 1 1 54 LYS H H 5.390 -14.458 -10.454 1.00 . A A . 54 LYS H 1 1
10 13525 1 1 54 LYS HA H 4.879 -11.762 -10.951 1.00 . A A . 54 LYS HA 1 1
10 13526 1 1 54 LYS HB2 H 5.579 -12.253 -13.337 1.00 . A A . 54 LYS HB2 1 1
10 13527 1 1 54 LYS HB3 H 6.708 -12.775 -12.089 1.00 . A A . 54 LYS HB3 1 1
10 13528 1 1 54 LYS HD2 H 6.708 -13.984 -15.007 1.00 . A A . 54 LYS HD2 1 1
10 13529 1 1 54 LYS HD3 H 7.820 -14.298 -13.670 1.00 . A A . 54 LYS HD3 1 1
10 13530 1 1 54 LYS HE2 H 7.140 -16.699 -13.716 1.00 . A A . 54 LYS HE2 1 1
10 13531 1 1 54 LYS HE3 H 6.107 -16.363 -15.108 1.00 . A A . 54 LYS HE3 1 1
10 13532 1 1 54 LYS HG2 H 5.830 -15.104 -12.319 1.00 . A A . 54 LYS HG2 1 1
10 13533 1 1 54 LYS HG3 H 4.780 -14.555 -13.635 1.00 . A A . 54 LYS HG3 1 1
10 13534 1 1 54 LYS HZ1 H 8.034 -15.766 -16.380 1.00 . A A . 54 LYS HZ1 1 1
10 13535 1 1 54 LYS HZ2 H 8.288 -17.295 -15.695 1.00 . A A . 54 LYS HZ2 1 1
10 13536 1 1 54 LYS HZ3 H 9.038 -15.930 -15.031 1.00 . A A . 54 LYS HZ3 1 1
10 13537 1 1 54 LYS N N 4.730 -13.747 -10.369 1.00 . A A . 54 LYS N 1 1
10 13538 1 1 54 LYS NZ N 8.172 -16.281 -15.488 1.00 . A A . 54 LYS NZ 1 1
10 13539 1 1 54 LYS O O 2.846 -11.507 -12.441 1.00 . A A . 54 LYS O 1 1
10 13540 1 1 55 ALA C C 0.209 -12.841 -11.860 1.00 . A A . 55 ALA C 1 1
10 13541 1 1 55 ALA CA C 1.146 -13.800 -12.642 1.00 . A A . 55 ALA CA 1 1
10 13542 1 1 55 ALA CB C 0.609 -15.243 -12.579 1.00 . A A . 55 ALA CB 1 1
10 13543 1 1 55 ALA H H 3.005 -14.568 -11.919 1.00 . A A . 55 ALA H 1 1
10 13544 1 1 55 ALA HA H 1.159 -13.498 -13.686 1.00 . A A . 55 ALA HA 1 1
10 13545 1 1 55 ALA HB1 H -0.383 -15.292 -13.009 1.00 . A A . 55 ALA HB1 1 1
10 13546 1 1 55 ALA HB2 H 0.565 -15.571 -11.545 1.00 . A A . 55 ALA HB2 1 1
10 13547 1 1 55 ALA HB3 H 1.267 -15.906 -13.129 1.00 . A A . 55 ALA HB3 1 1
10 13548 1 1 55 ALA N N 2.545 -13.738 -12.150 1.00 . A A . 55 ALA N 1 1
10 13549 1 1 55 ALA O O -0.619 -12.161 -12.470 1.00 . A A . 55 ALA O 1 1
10 13550 1 1 56 SER C C -0.502 -10.474 -10.037 1.00 . A A . 56 SER C 1 1
10 13551 1 1 56 SER CA C -0.434 -11.954 -9.594 1.00 . A A . 56 SER CA 1 1
10 13552 1 1 56 SER CB C 0.120 -12.041 -8.152 1.00 . A A . 56 SER CB 1 1
10 13553 1 1 56 SER H H 1.071 -13.384 -10.139 1.00 . A A . 56 SER H 1 1
10 13554 1 1 56 SER HA H -1.440 -12.360 -9.596 1.00 . A A . 56 SER HA 1 1
10 13555 1 1 56 SER HB2 H 1.125 -11.636 -8.119 1.00 . A A . 56 SER HB2 1 1
10 13556 1 1 56 SER HB3 H -0.513 -11.467 -7.485 1.00 . A A . 56 SER HB3 1 1
10 13557 1 1 56 SER HG H -0.049 -13.975 -8.429 1.00 . A A . 56 SER HG 1 1
10 13558 1 1 56 SER N N 0.387 -12.791 -10.515 1.00 . A A . 56 SER N 1 1
10 13559 1 1 56 SER O O -1.589 -9.902 -10.160 1.00 . A A . 56 SER O 1 1
10 13560 1 1 56 SER OG O 0.167 -13.380 -7.698 1.00 . A A . 56 SER OG 1 1
10 13561 1 1 57 LEU C C 0.526 -8.362 -12.238 1.00 . A A . 57 LEU C 1 1
10 13562 1 1 57 LEU CA C 0.793 -8.484 -10.727 1.00 . A A . 57 LEU CA 1 1
10 13563 1 1 57 LEU CB C 2.191 -7.883 -10.370 1.00 . A A . 57 LEU CB 1 1
10 13564 1 1 57 LEU CD1 C 4.654 -7.960 -11.157 1.00 . A A . 57 LEU CD1 1 1
10 13565 1 1 57 LEU CD2 C 3.822 -9.650 -9.442 1.00 . A A . 57 LEU CD2 1 1
10 13566 1 1 57 LEU CG C 3.442 -8.786 -10.672 1.00 . A A . 57 LEU CG 1 1
10 13567 1 1 57 LEU H H 1.475 -10.391 -10.129 1.00 . A A . 57 LEU H 1 1
10 13568 1 1 57 LEU HA H 0.024 -7.904 -10.218 1.00 . A A . 57 LEU HA 1 1
10 13569 1 1 57 LEU HB2 H 2.299 -6.954 -10.919 1.00 . A A . 57 LEU HB2 1 1
10 13570 1 1 57 LEU HB3 H 2.190 -7.633 -9.311 1.00 . A A . 57 LEU HB3 1 1
10 13571 1 1 57 LEU HD11 H 4.388 -7.422 -12.058 1.00 . A A . 57 LEU HD11 1 1
10 13572 1 1 57 LEU HD12 H 5.484 -8.622 -11.374 1.00 . A A . 57 LEU HD12 1 1
10 13573 1 1 57 LEU HD13 H 4.949 -7.256 -10.392 1.00 . A A . 57 LEU HD13 1 1
10 13574 1 1 57 LEU HD21 H 4.677 -10.266 -9.684 1.00 . A A . 57 LEU HD21 1 1
10 13575 1 1 57 LEU HD22 H 2.990 -10.294 -9.179 1.00 . A A . 57 LEU HD22 1 1
10 13576 1 1 57 LEU HD23 H 4.063 -9.012 -8.601 1.00 . A A . 57 LEU HD23 1 1
10 13577 1 1 57 LEU HG H 3.189 -9.472 -11.476 1.00 . A A . 57 LEU HG 1 1
10 13578 1 1 57 LEU N N 0.668 -9.871 -10.256 1.00 . A A . 57 LEU N 1 1
10 13579 1 1 57 LEU O O 0.076 -7.311 -12.694 1.00 . A A . 57 LEU O 1 1
10 13580 1 1 58 ASN C C -0.757 -9.256 -14.925 1.00 . A A . 58 ASN C 1 1
10 13581 1 1 58 ASN CA C 0.704 -9.432 -14.474 1.00 . A A . 58 ASN CA 1 1
10 13582 1 1 58 ASN CB C 1.297 -10.744 -15.042 1.00 . A A . 58 ASN CB 1 1
10 13583 1 1 58 ASN CG C 1.325 -10.804 -16.568 1.00 . A A . 58 ASN CG 1 1
10 13584 1 1 58 ASN H H 1.311 -10.173 -12.591 1.00 . A A . 58 ASN H 1 1
10 13585 1 1 58 ASN HA H 1.275 -8.607 -14.861 1.00 . A A . 58 ASN HA 1 1
10 13586 1 1 58 ASN HB2 H 2.313 -10.853 -14.684 1.00 . A A . 58 ASN HB2 1 1
10 13587 1 1 58 ASN HB3 H 0.717 -11.588 -14.675 1.00 . A A . 58 ASN HB3 1 1
10 13588 1 1 58 ASN HD21 H -0.531 -11.499 -16.606 1.00 . A A . 58 ASN HD21 1 1
10 13589 1 1 58 ASN HD22 H 0.226 -11.279 -18.147 1.00 . A A . 58 ASN HD22 1 1
10 13590 1 1 58 ASN N N 0.861 -9.409 -13.002 1.00 . A A . 58 ASN N 1 1
10 13591 1 1 58 ASN ND2 N 0.233 -11.240 -17.167 1.00 . A A . 58 ASN ND2 1 1
10 13592 1 1 58 ASN O O -1.032 -8.485 -15.857 1.00 . A A . 58 ASN O 1 1
10 13593 1 1 58 ASN OD1 O 2.315 -10.439 -17.200 1.00 . A A . 58 ASN OD1 1 1
10 13594 1 1 59 TRP C C -3.727 -8.602 -14.017 1.00 . A A . 59 TRP C 1 1
10 13595 1 1 59 TRP CA C -3.130 -9.879 -14.633 1.00 . A A . 59 TRP CA 1 1
10 13596 1 1 59 TRP CB C -3.939 -11.154 -14.224 1.00 . A A . 59 TRP CB 1 1
10 13597 1 1 59 TRP CD1 C -3.562 -11.735 -11.733 1.00 . A A . 59 TRP CD1 1 1
10 13598 1 1 59 TRP CD2 C -5.592 -10.897 -12.173 1.00 . A A . 59 TRP CD2 1 1
10 13599 1 1 59 TRP CE2 C -5.505 -11.156 -10.795 1.00 . A A . 59 TRP CE2 1 1
10 13600 1 1 59 TRP CE3 C -6.781 -10.357 -12.681 1.00 . A A . 59 TRP CE3 1 1
10 13601 1 1 59 TRP CG C -4.326 -11.259 -12.761 1.00 . A A . 59 TRP CG 1 1
10 13602 1 1 59 TRP CH2 C -7.711 -10.387 -10.444 1.00 . A A . 59 TRP CH2 1 1
10 13603 1 1 59 TRP CZ2 C -6.560 -10.913 -9.923 1.00 . A A . 59 TRP CZ2 1 1
10 13604 1 1 59 TRP CZ3 C -7.831 -10.119 -11.810 1.00 . A A . 59 TRP CZ3 1 1
10 13605 1 1 59 TRP H H -1.447 -10.428 -13.442 1.00 . A A . 59 TRP H 1 1
10 13606 1 1 59 TRP HA H -3.171 -9.778 -15.722 1.00 . A A . 59 TRP HA 1 1
10 13607 1 1 59 TRP HB2 H -4.854 -11.183 -14.800 1.00 . A A . 59 TRP HB2 1 1
10 13608 1 1 59 TRP HB3 H -3.355 -12.034 -14.478 1.00 . A A . 59 TRP HB3 1 1
10 13609 1 1 59 TRP HD1 H -2.556 -12.094 -11.845 1.00 . A A . 59 TRP HD1 1 1
10 13610 1 1 59 TRP HE1 H -3.919 -11.941 -9.675 1.00 . A A . 59 TRP HE1 1 1
10 13611 1 1 59 TRP HE3 H -6.893 -10.142 -13.734 1.00 . A A . 59 TRP HE3 1 1
10 13612 1 1 59 TRP HH2 H -8.556 -10.185 -9.797 1.00 . A A . 59 TRP HH2 1 1
10 13613 1 1 59 TRP HZ2 H -6.478 -11.115 -8.860 1.00 . A A . 59 TRP HZ2 1 1
10 13614 1 1 59 TRP HZ3 H -8.760 -9.706 -12.187 1.00 . A A . 59 TRP HZ3 1 1
10 13615 1 1 59 TRP N N -1.697 -9.954 -14.258 1.00 . A A . 59 TRP N 1 1
10 13616 1 1 59 TRP NE1 N -4.261 -11.666 -10.552 1.00 . A A . 59 TRP NE1 1 1
10 13617 1 1 59 TRP O O -4.618 -7.981 -14.596 1.00 . A A . 59 TRP O 1 1
10 13618 1 1 60 HIS C C -3.059 -5.744 -13.055 1.00 . A A . 60 HIS C 1 1
10 13619 1 1 60 HIS CA C -3.474 -6.952 -12.152 1.00 . A A . 60 HIS CA 1 1
10 13620 1 1 60 HIS CB C -2.714 -6.977 -10.787 1.00 . A A . 60 HIS CB 1 1
10 13621 1 1 60 HIS CD2 C -1.308 -4.947 -10.192 1.00 . A A . 60 HIS CD2 1 1
10 13622 1 1 60 HIS CE1 C -2.736 -3.777 -9.113 1.00 . A A . 60 HIS CE1 1 1
10 13623 1 1 60 HIS CG C -2.436 -5.656 -10.161 1.00 . A A . 60 HIS CG 1 1
10 13624 1 1 60 HIS H H -2.894 -8.963 -12.202 1.00 . A A . 60 HIS H 1 1
10 13625 1 1 60 HIS HA H -4.536 -6.862 -11.944 1.00 . A A . 60 HIS HA 1 1
10 13626 1 1 60 HIS HB2 H -3.284 -7.543 -10.073 1.00 . A A . 60 HIS HB2 1 1
10 13627 1 1 60 HIS HB3 H -1.763 -7.479 -10.929 1.00 . A A . 60 HIS HB3 1 1
10 13628 1 1 60 HIS HD1 H -4.270 -5.160 -9.261 1.00 . A A . 60 HIS HD1 1 1
10 13629 1 1 60 HIS HD2 H -0.393 -5.275 -10.649 1.00 . A A . 60 HIS HD2 1 1
10 13630 1 1 60 HIS HE1 H -3.205 -2.992 -8.549 1.00 . A A . 60 HIS HE1 1 1
10 13631 1 1 60 HIS N N -3.268 -8.266 -12.789 1.00 . A A . 60 HIS N 1 1
10 13632 1 1 60 HIS ND1 N -3.336 -4.914 -9.459 1.00 . A A . 60 HIS ND1 1 1
10 13633 1 1 60 HIS NE2 N -1.486 -3.740 -9.550 1.00 . A A . 60 HIS NE2 1 1
10 13634 1 1 60 HIS O O -3.628 -4.652 -12.927 1.00 . A A . 60 HIS O 1 1
10 13635 1 1 61 MET C C -2.717 -4.789 -16.047 1.00 . A A . 61 MET C 1 1
10 13636 1 1 61 MET CA C -1.660 -4.919 -14.921 1.00 . A A . 61 MET CA 1 1
10 13637 1 1 61 MET CB C -0.261 -5.270 -15.468 1.00 . A A . 61 MET CB 1 1
10 13638 1 1 61 MET CE C 2.221 -3.435 -18.305 1.00 . A A . 61 MET CE 1 1
10 13639 1 1 61 MET CG C 0.258 -4.309 -16.522 1.00 . A A . 61 MET CG 1 1
10 13640 1 1 61 MET H H -1.537 -6.748 -13.892 1.00 . A A . 61 MET H 1 1
10 13641 1 1 61 MET HA H -1.597 -3.967 -14.405 1.00 . A A . 61 MET HA 1 1
10 13642 1 1 61 MET HB2 H 0.441 -5.269 -14.643 1.00 . A A . 61 MET HB2 1 1
10 13643 1 1 61 MET HB3 H -0.287 -6.266 -15.896 1.00 . A A . 61 MET HB3 1 1
10 13644 1 1 61 MET HE1 H 2.052 -2.437 -17.931 1.00 . A A . 61 MET HE1 1 1
10 13645 1 1 61 MET HE2 H 1.531 -3.643 -19.109 1.00 . A A . 61 MET HE2 1 1
10 13646 1 1 61 MET HE3 H 3.235 -3.512 -18.676 1.00 . A A . 61 MET HE3 1 1
10 13647 1 1 61 MET HG2 H -0.359 -4.403 -17.401 1.00 . A A . 61 MET HG2 1 1
10 13648 1 1 61 MET HG3 H 0.179 -3.304 -16.133 1.00 . A A . 61 MET HG3 1 1
10 13649 1 1 61 MET N N -2.055 -5.928 -13.931 1.00 . A A . 61 MET N 1 1
10 13650 1 1 61 MET O O -3.006 -3.682 -16.517 1.00 . A A . 61 MET O 1 1
10 13651 1 1 61 MET SD S 1.980 -4.622 -16.978 1.00 . A A . 61 MET SD 1 1
10 13652 1 1 62 LYS C C -5.669 -5.250 -16.713 1.00 . A A . 62 LYS C 1 1
10 13653 1 1 62 LYS CA C -4.464 -5.977 -17.369 1.00 . A A . 62 LYS CA 1 1
10 13654 1 1 62 LYS CB C -4.835 -7.455 -17.686 1.00 . A A . 62 LYS CB 1 1
10 13655 1 1 62 LYS CD C -6.574 -9.106 -18.630 1.00 . A A . 62 LYS CD 1 1
10 13656 1 1 62 LYS CE C -5.487 -10.118 -19.026 1.00 . A A . 62 LYS CE 1 1
10 13657 1 1 62 LYS CG C -6.064 -7.647 -18.611 1.00 . A A . 62 LYS CG 1 1
10 13658 1 1 62 LYS H H -2.839 -6.769 -16.223 1.00 . A A . 62 LYS H 1 1
10 13659 1 1 62 LYS HA H -4.205 -5.469 -18.291 1.00 . A A . 62 LYS HA 1 1
10 13660 1 1 62 LYS HB2 H -3.982 -7.935 -18.162 1.00 . A A . 62 LYS HB2 1 1
10 13661 1 1 62 LYS HB3 H -5.030 -7.966 -16.747 1.00 . A A . 62 LYS HB3 1 1
10 13662 1 1 62 LYS HD2 H -6.938 -9.362 -17.639 1.00 . A A . 62 LYS HD2 1 1
10 13663 1 1 62 LYS HD3 H -7.397 -9.179 -19.335 1.00 . A A . 62 LYS HD3 1 1
10 13664 1 1 62 LYS HE2 H -5.109 -9.871 -20.011 1.00 . A A . 62 LYS HE2 1 1
10 13665 1 1 62 LYS HE3 H -4.671 -10.067 -18.310 1.00 . A A . 62 LYS HE3 1 1
10 13666 1 1 62 LYS HG2 H -6.868 -7.008 -18.261 1.00 . A A . 62 LYS HG2 1 1
10 13667 1 1 62 LYS HG3 H -5.795 -7.353 -19.623 1.00 . A A . 62 LYS HG3 1 1
10 13668 1 1 62 LYS HZ1 H -6.409 -11.759 -18.134 1.00 . A A . 62 LYS HZ1 1 1
10 13669 1 1 62 LYS HZ2 H -5.238 -12.170 -19.281 1.00 . A A . 62 LYS HZ2 1 1
10 13670 1 1 62 LYS HZ3 H -6.746 -11.597 -19.781 1.00 . A A . 62 LYS HZ3 1 1
10 13671 1 1 62 LYS N N -3.273 -5.932 -16.475 1.00 . A A . 62 LYS N 1 1
10 13672 1 1 62 LYS NZ N -6.006 -11.507 -19.057 1.00 . A A . 62 LYS NZ 1 1
10 13673 1 1 62 LYS O O -6.492 -4.633 -17.398 1.00 . A A . 62 LYS O 1 1
10 13674 1 1 63 LYS C C -6.539 -3.106 -14.648 1.00 . A A . 63 LYS C 1 1
10 13675 1 1 63 LYS CA C -6.750 -4.631 -14.572 1.00 . A A . 63 LYS CA 1 1
10 13676 1 1 63 LYS CB C -6.800 -5.119 -13.098 1.00 . A A . 63 LYS CB 1 1
10 13677 1 1 63 LYS CD C -8.572 -6.931 -13.623 1.00 . A A . 63 LYS CD 1 1
10 13678 1 1 63 LYS CE C -9.758 -6.049 -13.186 1.00 . A A . 63 LYS CE 1 1
10 13679 1 1 63 LYS CG C -7.235 -6.587 -12.913 1.00 . A A . 63 LYS CG 1 1
10 13680 1 1 63 LYS H H -5.141 -5.997 -14.966 1.00 . A A . 63 LYS H 1 1
10 13681 1 1 63 LYS HA H -7.717 -4.844 -15.024 1.00 . A A . 63 LYS HA 1 1
10 13682 1 1 63 LYS HB2 H -5.817 -5.006 -12.662 1.00 . A A . 63 LYS HB2 1 1
10 13683 1 1 63 LYS HB3 H -7.496 -4.495 -12.544 1.00 . A A . 63 LYS HB3 1 1
10 13684 1 1 63 LYS HD2 H -8.438 -6.815 -14.691 1.00 . A A . 63 LYS HD2 1 1
10 13685 1 1 63 LYS HD3 H -8.812 -7.969 -13.411 1.00 . A A . 63 LYS HD3 1 1
10 13686 1 1 63 LYS HE2 H -9.555 -5.019 -13.454 1.00 . A A . 63 LYS HE2 1 1
10 13687 1 1 63 LYS HE3 H -10.644 -6.377 -13.709 1.00 . A A . 63 LYS HE3 1 1
10 13688 1 1 63 LYS HG2 H -6.460 -7.232 -13.318 1.00 . A A . 63 LYS HG2 1 1
10 13689 1 1 63 LYS HG3 H -7.337 -6.787 -11.851 1.00 . A A . 63 LYS HG3 1 1
10 13690 1 1 63 LYS HZ1 H -9.218 -5.715 -11.198 1.00 . A A . 63 LYS HZ1 1 1
10 13691 1 1 63 LYS HZ2 H -10.147 -7.105 -11.431 1.00 . A A . 63 LYS HZ2 1 1
10 13692 1 1 63 LYS HZ3 H -10.878 -5.580 -11.490 1.00 . A A . 63 LYS HZ3 1 1
10 13693 1 1 63 LYS N N -5.752 -5.359 -15.379 1.00 . A A . 63 LYS N 1 1
10 13694 1 1 63 LYS NZ N -10.017 -6.115 -11.726 1.00 . A A . 63 LYS NZ 1 1
10 13695 1 1 63 LYS O O -7.495 -2.351 -14.547 1.00 . A A . 63 LYS O 1 1
10 13696 1 1 64 HIS C C -5.483 -0.748 -16.487 1.00 . A A . 64 HIS C 1 1
10 13697 1 1 64 HIS CA C -4.995 -1.204 -15.091 1.00 . A A . 64 HIS CA 1 1
10 13698 1 1 64 HIS CB C -3.483 -0.885 -14.965 1.00 . A A . 64 HIS CB 1 1
10 13699 1 1 64 HIS CD2 C -2.125 -1.709 -12.912 1.00 . A A . 64 HIS CD2 1 1
10 13700 1 1 64 HIS CE1 C -2.323 0.039 -11.656 1.00 . A A . 64 HIS CE1 1 1
10 13701 1 1 64 HIS CG C -2.927 -0.839 -13.573 1.00 . A A . 64 HIS CG 1 1
10 13702 1 1 64 HIS H H -4.545 -3.283 -14.860 1.00 . A A . 64 HIS H 1 1
10 13703 1 1 64 HIS HA H -5.547 -0.630 -14.347 1.00 . A A . 64 HIS HA 1 1
10 13704 1 1 64 HIS HB2 H -2.918 -1.630 -15.510 1.00 . A A . 64 HIS HB2 1 1
10 13705 1 1 64 HIS HB3 H -3.284 0.088 -15.415 1.00 . A A . 64 HIS HB3 1 1
10 13706 1 1 64 HIS HD1 H -3.593 1.067 -12.929 1.00 . A A . 64 HIS HD1 1 1
10 13707 1 1 64 HIS HD2 H -1.816 -2.682 -13.262 1.00 . A A . 64 HIS HD2 1 1
10 13708 1 1 64 HIS HE1 H -2.221 0.738 -10.835 1.00 . A A . 64 HIS HE1 1 1
10 13709 1 1 64 HIS N N -5.287 -2.647 -14.846 1.00 . A A . 64 HIS N 1 1
10 13710 1 1 64 HIS ND1 N -3.057 0.259 -12.746 1.00 . A A . 64 HIS ND1 1 1
10 13711 1 1 64 HIS NE2 N -1.744 -1.148 -11.707 1.00 . A A . 64 HIS NE2 1 1
10 13712 1 1 64 HIS O O -5.518 0.456 -16.773 1.00 . A A . 64 HIS O 1 1
10 13713 1 1 65 ASP C C -7.920 -1.640 -18.656 1.00 . A A . 65 ASP C 1 1
10 13714 1 1 65 ASP CA C -6.383 -1.457 -18.687 1.00 . A A . 65 ASP CA 1 1
10 13715 1 1 65 ASP CB C -5.712 -2.437 -19.689 1.00 . A A . 65 ASP CB 1 1
10 13716 1 1 65 ASP CG C -6.137 -2.222 -21.152 1.00 . A A . 65 ASP CG 1 1
10 13717 1 1 65 ASP H H -5.871 -2.629 -17.021 1.00 . A A . 65 ASP H 1 1
10 13718 1 1 65 ASP HA H -6.156 -0.430 -18.976 1.00 . A A . 65 ASP HA 1 1
10 13719 1 1 65 ASP HB2 H -4.632 -2.316 -19.626 1.00 . A A . 65 ASP HB2 1 1
10 13720 1 1 65 ASP HB3 H -5.950 -3.458 -19.399 1.00 . A A . 65 ASP HB3 1 1
10 13721 1 1 65 ASP N N -5.853 -1.710 -17.337 1.00 . A A . 65 ASP N 1 1
10 13722 1 1 65 ASP O O -8.643 -1.134 -19.520 1.00 . A A . 65 ASP O 1 1
10 13723 1 1 65 ASP OD1 O -5.571 -1.331 -21.820 1.00 . A A . 65 ASP OD1 1 1
10 13724 1 1 65 ASP OD2 O -7.027 -2.950 -21.653 1.00 . A A . 65 ASP OD2 1 1
10 13725 1 1 66 ALA C C -10.595 -1.766 -16.599 1.00 . A A . 66 ALA C 1 1
10 13726 1 1 66 ALA CA C -9.802 -2.756 -17.469 1.00 . A A . 66 ALA CA 1 1
10 13727 1 1 66 ALA CB C -9.867 -4.181 -16.872 1.00 . A A . 66 ALA CB 1 1
10 13728 1 1 66 ALA H H -7.802 -2.499 -16.850 1.00 . A A . 66 ALA H 1 1
10 13729 1 1 66 ALA HA H -10.248 -2.791 -18.463 1.00 . A A . 66 ALA HA 1 1
10 13730 1 1 66 ALA HB1 H -9.308 -4.863 -17.502 1.00 . A A . 66 ALA HB1 1 1
10 13731 1 1 66 ALA HB2 H -10.896 -4.514 -16.824 1.00 . A A . 66 ALA HB2 1 1
10 13732 1 1 66 ALA HB3 H -9.445 -4.188 -15.874 1.00 . A A . 66 ALA HB3 1 1
10 13733 1 1 66 ALA N N -8.404 -2.327 -17.598 1.00 . A A . 66 ALA N 1 1
10 13734 1 1 66 ALA O O -11.672 -1.312 -16.991 1.00 . A A . 66 ALA O 1 1
10 13735 1 1 67 ASP C C -11.053 0.854 -14.793 1.00 . A A . 67 ASP C 1 1
10 13736 1 1 67 ASP CA C -10.740 -0.607 -14.400 1.00 . A A . 67 ASP CA 1 1
10 13737 1 1 67 ASP CB C -9.972 -0.650 -13.049 1.00 . A A . 67 ASP CB 1 1
10 13738 1 1 67 ASP CG C -10.114 -1.995 -12.308 1.00 . A A . 67 ASP CG 1 1
10 13739 1 1 67 ASP H H -9.030 -1.448 -15.363 1.00 . A A . 67 ASP H 1 1
10 13740 1 1 67 ASP HA H -11.690 -1.119 -14.264 1.00 . A A . 67 ASP HA 1 1
10 13741 1 1 67 ASP HB2 H -8.917 -0.462 -13.236 1.00 . A A . 67 ASP HB2 1 1
10 13742 1 1 67 ASP HB3 H -10.341 0.137 -12.397 1.00 . A A . 67 ASP HB3 1 1
10 13743 1 1 67 ASP N N -10.003 -1.341 -15.462 1.00 . A A . 67 ASP N 1 1
10 13744 1 1 67 ASP O O -11.645 1.591 -13.998 1.00 . A A . 67 ASP O 1 1
10 13745 1 1 67 ASP OD1 O -11.170 -2.226 -11.686 1.00 . A A . 67 ASP OD1 1 1
10 13746 1 1 67 ASP OD2 O -9.184 -2.823 -12.335 1.00 . A A . 67 ASP OD2 1 1
10 13747 1 1 68 SER C C -12.344 2.743 -17.029 1.00 . A A . 68 SER C 1 1
10 13748 1 1 68 SER CA C -10.889 2.607 -16.526 1.00 . A A . 68 SER CA 1 1
10 13749 1 1 68 SER CB C -9.870 2.907 -17.659 1.00 . A A . 68 SER CB 1 1
10 13750 1 1 68 SER H H -10.222 0.616 -16.595 1.00 . A A . 68 SER H 1 1
10 13751 1 1 68 SER HA H -10.723 3.315 -15.713 1.00 . A A . 68 SER HA 1 1
10 13752 1 1 68 SER HB2 H -8.870 2.698 -17.307 1.00 . A A . 68 SER HB2 1 1
10 13753 1 1 68 SER HB3 H -10.078 2.279 -18.522 1.00 . A A . 68 SER HB3 1 1
10 13754 1 1 68 SER HG H -9.266 4.410 -18.770 1.00 . A A . 68 SER HG 1 1
10 13755 1 1 68 SER N N -10.665 1.257 -16.013 1.00 . A A . 68 SER N 1 1
10 13756 1 1 68 SER O O -13.130 3.520 -16.475 1.00 . A A . 68 SER O 1 1
10 13757 1 1 68 SER OG O -9.920 4.263 -18.069 1.00 . A A . 68 SER OG 1 1
10 13758 1 1 69 PHE C C -14.562 0.586 -19.040 1.00 . A A . 69 PHE C 1 1
10 13759 1 1 69 PHE CA C -14.040 2.001 -18.729 1.00 . A A . 69 PHE CA 1 1
10 13760 1 1 69 PHE CB C -13.997 2.840 -20.044 1.00 . A A . 69 PHE CB 1 1
10 13761 1 1 69 PHE CD1 C -14.463 5.215 -19.257 1.00 . A A . 69 PHE CD1 1 1
10 13762 1 1 69 PHE CD2 C -12.306 4.747 -20.171 1.00 . A A . 69 PHE CD2 1 1
10 13763 1 1 69 PHE CE1 C -14.082 6.527 -19.029 1.00 . A A . 69 PHE CE1 1 1
10 13764 1 1 69 PHE CE2 C -11.926 6.057 -19.935 1.00 . A A . 69 PHE CE2 1 1
10 13765 1 1 69 PHE CG C -13.580 4.300 -19.833 1.00 . A A . 69 PHE CG 1 1
10 13766 1 1 69 PHE CZ C -12.814 6.945 -19.369 1.00 . A A . 69 PHE CZ 1 1
10 13767 1 1 69 PHE H H -12.014 1.379 -18.463 1.00 . A A . 69 PHE H 1 1
10 13768 1 1 69 PHE HA H -14.738 2.472 -18.040 1.00 . A A . 69 PHE HA 1 1
10 13769 1 1 69 PHE HB2 H -13.299 2.381 -20.738 1.00 . A A . 69 PHE HB2 1 1
10 13770 1 1 69 PHE HB3 H -14.983 2.842 -20.503 1.00 . A A . 69 PHE HB3 1 1
10 13771 1 1 69 PHE HD1 H -15.464 4.896 -18.989 1.00 . A A . 69 PHE HD1 1 1
10 13772 1 1 69 PHE HD2 H -11.603 4.056 -20.622 1.00 . A A . 69 PHE HD2 1 1
10 13773 1 1 69 PHE HE1 H -14.778 7.225 -18.581 1.00 . A A . 69 PHE HE1 1 1
10 13774 1 1 69 PHE HE2 H -10.931 6.386 -20.206 1.00 . A A . 69 PHE HE2 1 1
10 13775 1 1 69 PHE HZ H -12.513 7.970 -19.186 1.00 . A A . 69 PHE HZ 1 1
10 13776 1 1 69 PHE N N -12.693 1.968 -18.087 1.00 . A A . 69 PHE N 1 1
10 13777 1 1 69 PHE O O -15.777 0.357 -19.054 1.00 . A A . 69 PHE O 1 1
10 13778 1 1 70 TYR C C -13.637 -2.774 -18.767 1.00 . A A . 70 TYR C 1 1
10 13779 1 1 70 TYR CA C -14.004 -1.711 -19.804 1.00 . A A . 70 TYR CA 1 1
10 13780 1 1 70 TYR CB C -13.291 -1.951 -21.162 1.00 . A A . 70 TYR CB 1 1
10 13781 1 1 70 TYR CD1 C -14.941 -0.711 -22.673 1.00 . A A . 70 TYR CD1 1 1
10 13782 1 1 70 TYR CD2 C -12.645 -0.046 -22.755 1.00 . A A . 70 TYR CD2 1 1
10 13783 1 1 70 TYR CE1 C -15.257 0.255 -23.614 1.00 . A A . 70 TYR CE1 1 1
10 13784 1 1 70 TYR CE2 C -12.961 0.925 -23.696 1.00 . A A . 70 TYR CE2 1 1
10 13785 1 1 70 TYR CG C -13.626 -0.889 -22.224 1.00 . A A . 70 TYR CG 1 1
10 13786 1 1 70 TYR CZ C -14.266 1.068 -24.120 1.00 . A A . 70 TYR CZ 1 1
10 13787 1 1 70 TYR H H -12.708 -0.181 -19.112 1.00 . A A . 70 TYR H 1 1
10 13788 1 1 70 TYR HA H -15.083 -1.752 -19.971 1.00 . A A . 70 TYR HA 1 1
10 13789 1 1 70 TYR HB2 H -12.216 -1.956 -21.004 1.00 . A A . 70 TYR HB2 1 1
10 13790 1 1 70 TYR HB3 H -13.587 -2.919 -21.558 1.00 . A A . 70 TYR HB3 1 1
10 13791 1 1 70 TYR HD1 H -15.725 -1.347 -22.282 1.00 . A A . 70 TYR HD1 1 1
10 13792 1 1 70 TYR HD2 H -11.619 -0.163 -22.431 1.00 . A A . 70 TYR HD2 1 1
10 13793 1 1 70 TYR HE1 H -16.279 0.371 -23.951 1.00 . A A . 70 TYR HE1 1 1
10 13794 1 1 70 TYR HE2 H -12.183 1.566 -24.096 1.00 . A A . 70 TYR HE2 1 1
10 13795 1 1 70 TYR HH H -15.366 2.527 -24.762 1.00 . A A . 70 TYR HH 1 1
10 13796 1 1 70 TYR N N -13.649 -0.369 -19.294 1.00 . A A . 70 TYR N 1 1
10 13797 1 1 70 TYR O O -12.712 -3.568 -18.966 1.00 . A A . 70 TYR O 1 1
10 13798 1 1 70 TYR OH O -14.587 2.040 -25.057 1.00 . A A . 70 TYR OH 1 1
10 13799 1 1 71 GLN C C -14.464 -5.066 -16.662 1.00 . A A . 71 GLN C 1 1
10 13800 1 1 71 GLN CA C -14.060 -3.598 -16.461 1.00 . A A . 71 GLN CA 1 1
10 13801 1 1 71 GLN CB C -14.740 -3.020 -15.188 1.00 . A A . 71 GLN CB 1 1
10 13802 1 1 71 GLN CD C -14.781 -1.147 -13.441 1.00 . A A . 71 GLN CD 1 1
10 13803 1 1 71 GLN CG C -14.288 -1.598 -14.814 1.00 . A A . 71 GLN CG 1 1
10 13804 1 1 71 GLN H H -15.174 -2.205 -17.621 1.00 . A A . 71 GLN H 1 1
10 13805 1 1 71 GLN HA H -12.982 -3.567 -16.315 1.00 . A A . 71 GLN HA 1 1
10 13806 1 1 71 GLN HB2 H -15.817 -3.003 -15.337 1.00 . A A . 71 GLN HB2 1 1
10 13807 1 1 71 GLN HB3 H -14.520 -3.675 -14.348 1.00 . A A . 71 GLN HB3 1 1
10 13808 1 1 71 GLN HE21 H -13.178 -1.942 -12.574 1.00 . A A . 71 GLN HE21 1 1
10 13809 1 1 71 GLN HE22 H -14.308 -1.187 -11.507 1.00 . A A . 71 GLN HE22 1 1
10 13810 1 1 71 GLN HG2 H -13.205 -1.562 -14.813 1.00 . A A . 71 GLN HG2 1 1
10 13811 1 1 71 GLN HG3 H -14.660 -0.905 -15.559 1.00 . A A . 71 GLN HG3 1 1
10 13812 1 1 71 GLN N N -14.372 -2.765 -17.645 1.00 . A A . 71 GLN N 1 1
10 13813 1 1 71 GLN NE2 N -14.012 -1.455 -12.404 1.00 . A A . 71 GLN NE2 1 1
10 13814 1 1 71 GLN O O -14.116 -5.920 -15.843 1.00 . A A . 71 GLN O 1 1
10 13815 1 1 71 GLN OE1 O -15.849 -0.548 -13.312 1.00 . A A . 71 GLN OE1 1 1
10 13816 1 1 72 PHE C C -15.024 -7.007 -19.497 1.00 . A A . 72 PHE C 1 1
10 13817 1 1 72 PHE CA C -15.623 -6.696 -18.122 1.00 . A A . 72 PHE CA 1 1
10 13818 1 1 72 PHE CB C -17.172 -6.804 -18.169 1.00 . A A . 72 PHE CB 1 1
10 13819 1 1 72 PHE CD1 C -18.230 -5.055 -16.652 1.00 . A A . 72 PHE CD1 1 1
10 13820 1 1 72 PHE CD2 C -18.160 -7.317 -15.877 1.00 . A A . 72 PHE CD2 1 1
10 13821 1 1 72 PHE CE1 C -18.856 -4.675 -15.481 1.00 . A A . 72 PHE CE1 1 1
10 13822 1 1 72 PHE CE2 C -18.789 -6.931 -14.704 1.00 . A A . 72 PHE CE2 1 1
10 13823 1 1 72 PHE CG C -17.870 -6.386 -16.872 1.00 . A A . 72 PHE CG 1 1
10 13824 1 1 72 PHE CZ C -19.135 -5.611 -14.507 1.00 . A A . 72 PHE CZ 1 1
10 13825 1 1 72 PHE H H -15.491 -4.622 -18.324 1.00 . A A . 72 PHE H 1 1
10 13826 1 1 72 PHE HA H -15.231 -7.413 -17.395 1.00 . A A . 72 PHE HA 1 1
10 13827 1 1 72 PHE HB2 H -17.552 -6.176 -18.973 1.00 . A A . 72 PHE HB2 1 1
10 13828 1 1 72 PHE HB3 H -17.448 -7.829 -18.382 1.00 . A A . 72 PHE HB3 1 1
10 13829 1 1 72 PHE HD1 H -18.011 -4.314 -17.412 1.00 . A A . 72 PHE HD1 1 1
10 13830 1 1 72 PHE HD2 H -17.892 -8.357 -16.024 1.00 . A A . 72 PHE HD2 1 1
10 13831 1 1 72 PHE HE1 H -19.129 -3.636 -15.326 1.00 . A A . 72 PHE HE1 1 1
10 13832 1 1 72 PHE HE2 H -19.006 -7.667 -13.942 1.00 . A A . 72 PHE HE2 1 1
10 13833 1 1 72 PHE HZ H -19.628 -5.311 -13.587 1.00 . A A . 72 PHE HZ 1 1
10 13834 1 1 72 PHE N N -15.211 -5.343 -17.739 1.00 . A A . 72 PHE N 1 1
10 13835 1 1 72 PHE O O -14.708 -6.101 -20.285 1.00 . A A . 72 PHE O 1 1
10 13836 1 1 73 SER C C -14.780 -10.240 -21.191 1.00 . A A . 73 SER C 1 1
10 13837 1 1 73 SER CA C -14.279 -8.819 -20.976 1.00 . A A . 73 SER CA 1 1
10 13838 1 1 73 SER CB C -12.729 -8.783 -20.881 1.00 . A A . 73 SER CB 1 1
10 13839 1 1 73 SER H H -15.223 -8.920 -19.115 1.00 . A A . 73 SER H 1 1
10 13840 1 1 73 SER HA H -14.606 -8.200 -21.814 1.00 . A A . 73 SER HA 1 1
10 13841 1 1 73 SER HB2 H -12.297 -9.231 -21.764 1.00 . A A . 73 SER HB2 1 1
10 13842 1 1 73 SER HB3 H -12.398 -7.754 -20.816 1.00 . A A . 73 SER HB3 1 1
10 13843 1 1 73 SER HG H -12.107 -10.408 -19.959 1.00 . A A . 73 SER HG 1 1
10 13844 1 1 73 SER N N -14.884 -8.294 -19.766 1.00 . A A . 73 SER N 1 1
10 13845 1 1 73 SER O O -14.674 -11.085 -20.295 1.00 . A A . 73 SER O 1 1
10 13846 1 1 73 SER OG O -12.247 -9.475 -19.737 1.00 . A A . 73 SER OG 1 1
10 13847 1 1 74 CYS C C -14.353 -12.511 -23.133 1.00 . A A . 74 CYS C 1 1
10 13848 1 1 74 CYS CA C -15.684 -11.832 -22.805 1.00 . A A . 74 CYS CA 1 1
10 13849 1 1 74 CYS CB C -16.623 -11.830 -24.031 1.00 . A A . 74 CYS CB 1 1
10 13850 1 1 74 CYS H H -15.549 -9.719 -22.938 1.00 . A A . 74 CYS H 1 1
10 13851 1 1 74 CYS HA H -16.170 -12.353 -21.979 1.00 . A A . 74 CYS HA 1 1
10 13852 1 1 74 CYS HB2 H -17.572 -11.382 -23.757 1.00 . A A . 74 CYS HB2 1 1
10 13853 1 1 74 CYS HB3 H -16.176 -11.255 -24.833 1.00 . A A . 74 CYS HB3 1 1
10 13854 1 1 74 CYS N N -15.368 -10.477 -22.362 1.00 . A A . 74 CYS N 1 1
10 13855 1 1 74 CYS O O -13.656 -12.062 -24.033 1.00 . A A . 74 CYS O 1 1
10 13856 1 1 74 CYS SG S -16.972 -13.499 -24.672 1.00 . A A . 74 CYS SG 1 1
10 13857 1 1 75 ASN C C -12.387 -14.784 -23.879 1.00 . A A . 75 ASN C 1 1
10 13858 1 1 75 ASN CA C -12.649 -14.184 -22.477 1.00 . A A . 75 ASN CA 1 1
10 13859 1 1 75 ASN CB C -12.487 -15.274 -21.381 1.00 . A A . 75 ASN CB 1 1
10 13860 1 1 75 ASN CG C -12.494 -14.725 -19.942 1.00 . A A . 75 ASN CG 1 1
10 13861 1 1 75 ASN H H -14.597 -13.863 -21.669 1.00 . A A . 75 ASN H 1 1
10 13862 1 1 75 ASN HA H -11.905 -13.410 -22.301 1.00 . A A . 75 ASN HA 1 1
10 13863 1 1 75 ASN HB2 H -13.299 -15.985 -21.466 1.00 . A A . 75 ASN HB2 1 1
10 13864 1 1 75 ASN HB3 H -11.548 -15.799 -21.534 1.00 . A A . 75 ASN HB3 1 1
10 13865 1 1 75 ASN HD21 H -11.381 -16.243 -19.332 1.00 . A A . 75 ASN HD21 1 1
10 13866 1 1 75 ASN HD22 H -11.801 -15.095 -18.114 1.00 . A A . 75 ASN HD22 1 1
10 13867 1 1 75 ASN N N -13.981 -13.540 -22.363 1.00 . A A . 75 ASN N 1 1
10 13868 1 1 75 ASN ND2 N -11.829 -15.427 -19.038 1.00 . A A . 75 ASN ND2 1 1
10 13869 1 1 75 ASN O O -11.246 -15.100 -24.211 1.00 . A A . 75 ASN O 1 1
10 13870 1 1 75 ASN OD1 O -13.117 -13.701 -19.640 1.00 . A A . 75 ASN OD1 1 1
10 13871 1 1 76 ILE C C -13.344 -14.546 -27.209 1.00 . A A . 76 ILE C 1 1
10 13872 1 1 76 ILE CA C -13.339 -15.569 -26.031 1.00 . A A . 76 ILE CA 1 1
10 13873 1 1 76 ILE CB C -14.489 -16.646 -26.211 1.00 . A A . 76 ILE CB 1 1
10 13874 1 1 76 ILE CD1 C -15.563 -18.667 -24.935 1.00 . A A . 76 ILE CD1 1 1
10 13875 1 1 76 ILE CG1 C -14.715 -17.416 -24.859 1.00 . A A . 76 ILE CG1 1 1
10 13876 1 1 76 ILE CG2 C -14.172 -17.619 -27.378 1.00 . A A . 76 ILE CG2 1 1
10 13877 1 1 76 ILE H H -14.321 -14.625 -24.413 1.00 . A A . 76 ILE H 1 1
10 13878 1 1 76 ILE HA H -12.385 -16.106 -26.061 1.00 . A A . 76 ILE HA 1 1
10 13879 1 1 76 ILE HB H -15.404 -16.120 -26.470 1.00 . A A . 76 ILE HB 1 1
10 13880 1 1 76 ILE HD11 H -15.084 -19.388 -25.580 1.00 . A A . 76 ILE HD11 1 1
10 13881 1 1 76 ILE HD12 H -16.540 -18.423 -25.326 1.00 . A A . 76 ILE HD12 1 1
10 13882 1 1 76 ILE HD13 H -15.673 -19.093 -23.945 1.00 . A A . 76 ILE HD13 1 1
10 13883 1 1 76 ILE HG12 H -13.760 -17.717 -24.452 1.00 . A A . 76 ILE HG12 1 1
10 13884 1 1 76 ILE HG13 H -15.202 -16.744 -24.157 1.00 . A A . 76 ILE HG13 1 1
10 13885 1 1 76 ILE HG21 H -14.994 -18.317 -27.508 1.00 . A A . 76 ILE HG21 1 1
10 13886 1 1 76 ILE HG22 H -13.267 -18.172 -27.169 1.00 . A A . 76 ILE HG22 1 1
10 13887 1 1 76 ILE HG23 H -14.041 -17.057 -28.296 1.00 . A A . 76 ILE HG23 1 1
10 13888 1 1 76 ILE N N -13.447 -14.920 -24.712 1.00 . A A . 76 ILE N 1 1
10 13889 1 1 76 ILE O O -12.707 -14.795 -28.229 1.00 . A A . 76 ILE O 1 1
10 13890 1 1 77 CYS C C -13.910 -10.941 -27.782 1.00 . A A . 77 CYS C 1 1
10 13891 1 1 77 CYS CA C -14.101 -12.399 -28.226 1.00 . A A . 77 CYS CA 1 1
10 13892 1 1 77 CYS CB C -15.421 -12.562 -29.029 1.00 . A A . 77 CYS CB 1 1
10 13893 1 1 77 CYS H H -14.518 -13.191 -26.263 1.00 . A A . 77 CYS H 1 1
10 13894 1 1 77 CYS HA H -13.276 -12.623 -28.906 1.00 . A A . 77 CYS HA 1 1
10 13895 1 1 77 CYS HB2 H -15.345 -11.986 -29.940 1.00 . A A . 77 CYS HB2 1 1
10 13896 1 1 77 CYS HB3 H -15.550 -13.607 -29.293 1.00 . A A . 77 CYS HB3 1 1
10 13897 1 1 77 CYS N N -14.043 -13.381 -27.090 1.00 . A A . 77 CYS N 1 1
10 13898 1 1 77 CYS O O -13.843 -10.050 -28.633 1.00 . A A . 77 CYS O 1 1
10 13899 1 1 77 CYS SG S -16.937 -12.019 -28.180 1.00 . A A . 77 CYS SG 1 1
10 13900 1 1 78 GLY C C -14.621 -8.338 -26.266 1.00 . A A . 78 GLY C 1 1
10 13901 1 1 78 GLY CA C -13.555 -9.361 -25.908 1.00 . A A . 78 GLY CA 1 1
10 13902 1 1 78 GLY H H -13.928 -11.435 -25.844 1.00 . A A . 78 GLY H 1 1
10 13903 1 1 78 GLY HA2 H -13.521 -9.448 -24.839 1.00 . A A . 78 GLY HA2 1 1
10 13904 1 1 78 GLY HA3 H -12.590 -9.022 -26.255 1.00 . A A . 78 GLY HA3 1 1
10 13905 1 1 78 GLY N N -13.820 -10.697 -26.460 1.00 . A A . 78 GLY N 1 1
10 13906 1 1 78 GLY O O -14.322 -7.164 -26.492 1.00 . A A . 78 GLY O 1 1
10 13907 1 1 79 LYS C C -17.368 -6.904 -25.736 1.00 . A A . 79 LYS C 1 1
10 13908 1 1 79 LYS CA C -17.033 -8.023 -26.768 1.00 . A A . 79 LYS CA 1 1
10 13909 1 1 79 LYS CB C -18.230 -9.002 -26.984 1.00 . A A . 79 LYS CB 1 1
10 13910 1 1 79 LYS CD C -20.011 -7.331 -27.833 1.00 . A A . 79 LYS CD 1 1
10 13911 1 1 79 LYS CE C -20.956 -6.939 -28.978 1.00 . A A . 79 LYS CE 1 1
10 13912 1 1 79 LYS CG C -19.217 -8.622 -28.106 1.00 . A A . 79 LYS CG 1 1
10 13913 1 1 79 LYS H H -16.003 -9.780 -26.262 1.00 . A A . 79 LYS H 1 1
10 13914 1 1 79 LYS HA H -16.799 -7.560 -27.721 1.00 . A A . 79 LYS HA 1 1
10 13915 1 1 79 LYS HB2 H -17.835 -9.986 -27.229 1.00 . A A . 79 LYS HB2 1 1
10 13916 1 1 79 LYS HB3 H -18.779 -9.097 -26.061 1.00 . A A . 79 LYS HB3 1 1
10 13917 1 1 79 LYS HD2 H -20.600 -7.473 -26.933 1.00 . A A . 79 LYS HD2 1 1
10 13918 1 1 79 LYS HD3 H -19.310 -6.517 -27.664 1.00 . A A . 79 LYS HD3 1 1
10 13919 1 1 79 LYS HE2 H -20.392 -6.861 -29.899 1.00 . A A . 79 LYS HE2 1 1
10 13920 1 1 79 LYS HE3 H -21.718 -7.706 -29.090 1.00 . A A . 79 LYS HE3 1 1
10 13921 1 1 79 LYS HG2 H -18.655 -8.499 -29.025 1.00 . A A . 79 LYS HG2 1 1
10 13922 1 1 79 LYS HG3 H -19.908 -9.438 -28.231 1.00 . A A . 79 LYS HG3 1 1
10 13923 1 1 79 LYS HZ1 H -22.178 -5.680 -27.845 1.00 . A A . 79 LYS HZ1 1 1
10 13924 1 1 79 LYS HZ2 H -22.262 -5.394 -29.510 1.00 . A A . 79 LYS HZ2 1 1
10 13925 1 1 79 LYS HZ3 H -20.911 -4.880 -28.631 1.00 . A A . 79 LYS HZ3 1 1
10 13926 1 1 79 LYS N N -15.870 -8.822 -26.359 1.00 . A A . 79 LYS N 1 1
10 13927 1 1 79 LYS NZ N -21.624 -5.633 -28.724 1.00 . A A . 79 LYS NZ 1 1
10 13928 1 1 79 LYS O O -17.795 -5.824 -26.143 1.00 . A A . 79 LYS O 1 1
10 13929 1 1 80 LYS C C -19.020 -6.211 -23.074 1.00 . A A . 80 LYS C 1 1
10 13930 1 1 80 LYS CA C -17.496 -6.265 -23.293 1.00 . A A . 80 LYS CA 1 1
10 13931 1 1 80 LYS CB C -16.938 -4.797 -23.445 1.00 . A A . 80 LYS CB 1 1
10 13932 1 1 80 LYS CD C -14.453 -5.282 -23.934 1.00 . A A . 80 LYS CD 1 1
10 13933 1 1 80 LYS CE C -13.005 -4.903 -23.591 1.00 . A A . 80 LYS CE 1 1
10 13934 1 1 80 LYS CG C -15.471 -4.565 -23.033 1.00 . A A . 80 LYS CG 1 1
10 13935 1 1 80 LYS H H -16.815 -8.058 -24.191 1.00 . A A . 80 LYS H 1 1
10 13936 1 1 80 LYS HA H -17.045 -6.717 -22.409 1.00 . A A . 80 LYS HA 1 1
10 13937 1 1 80 LYS HB2 H -17.041 -4.494 -24.484 1.00 . A A . 80 LYS HB2 1 1
10 13938 1 1 80 LYS HB3 H -17.551 -4.127 -22.848 1.00 . A A . 80 LYS HB3 1 1
10 13939 1 1 80 LYS HD2 H -14.569 -6.356 -23.815 1.00 . A A . 80 LYS HD2 1 1
10 13940 1 1 80 LYS HD3 H -14.650 -5.014 -24.966 1.00 . A A . 80 LYS HD3 1 1
10 13941 1 1 80 LYS HE2 H -12.342 -5.370 -24.306 1.00 . A A . 80 LYS HE2 1 1
10 13942 1 1 80 LYS HE3 H -12.892 -3.826 -23.658 1.00 . A A . 80 LYS HE3 1 1
10 13943 1 1 80 LYS HG2 H -15.268 -3.498 -23.064 1.00 . A A . 80 LYS HG2 1 1
10 13944 1 1 80 LYS HG3 H -15.343 -4.911 -22.009 1.00 . A A . 80 LYS HG3 1 1
10 13945 1 1 80 LYS HZ1 H -11.695 -4.924 -21.965 1.00 . A A . 80 LYS HZ1 1 1
10 13946 1 1 80 LYS HZ2 H -12.519 -6.378 -22.194 1.00 . A A . 80 LYS HZ2 1 1
10 13947 1 1 80 LYS HZ3 H -13.323 -5.049 -21.520 1.00 . A A . 80 LYS HZ3 1 1
10 13948 1 1 80 LYS N N -17.165 -7.184 -24.420 1.00 . A A . 80 LYS N 1 1
10 13949 1 1 80 LYS NZ N -12.613 -5.341 -22.222 1.00 . A A . 80 LYS NZ 1 1
10 13950 1 1 80 LYS O O -19.775 -5.857 -23.976 1.00 . A A . 80 LYS O 1 1
10 13951 1 1 81 PHE C C -20.937 -5.801 -20.077 1.00 . A A . 81 PHE C 1 1
10 13952 1 1 81 PHE CA C -20.852 -6.523 -21.426 1.00 . A A . 81 PHE CA 1 1
10 13953 1 1 81 PHE CB C -21.465 -7.943 -21.331 1.00 . A A . 81 PHE CB 1 1
10 13954 1 1 81 PHE CD1 C -20.503 -9.291 -23.262 1.00 . A A . 81 PHE CD1 1 1
10 13955 1 1 81 PHE CD2 C -22.797 -8.615 -23.391 1.00 . A A . 81 PHE CD2 1 1
10 13956 1 1 81 PHE CE1 C -20.620 -9.897 -24.493 1.00 . A A . 81 PHE CE1 1 1
10 13957 1 1 81 PHE CE2 C -22.908 -9.221 -24.626 1.00 . A A . 81 PHE CE2 1 1
10 13958 1 1 81 PHE CG C -21.592 -8.638 -22.684 1.00 . A A . 81 PHE CG 1 1
10 13959 1 1 81 PHE CZ C -21.822 -9.862 -25.173 1.00 . A A . 81 PHE CZ 1 1
10 13960 1 1 81 PHE H H -18.786 -6.950 -21.244 1.00 . A A . 81 PHE H 1 1
10 13961 1 1 81 PHE HA H -21.414 -5.942 -22.158 1.00 . A A . 81 PHE HA 1 1
10 13962 1 1 81 PHE HB2 H -20.844 -8.557 -20.691 1.00 . A A . 81 PHE HB2 1 1
10 13963 1 1 81 PHE HB3 H -22.457 -7.882 -20.892 1.00 . A A . 81 PHE HB3 1 1
10 13964 1 1 81 PHE HD1 H -19.548 -9.315 -22.736 1.00 . A A . 81 PHE HD1 1 1
10 13965 1 1 81 PHE HD2 H -23.658 -8.118 -22.965 1.00 . A A . 81 PHE HD2 1 1
10 13966 1 1 81 PHE HE1 H -19.764 -10.401 -24.931 1.00 . A A . 81 PHE HE1 1 1
10 13967 1 1 81 PHE HE2 H -23.848 -9.196 -25.162 1.00 . A A . 81 PHE HE2 1 1
10 13968 1 1 81 PHE HZ H -21.907 -10.338 -26.146 1.00 . A A . 81 PHE HZ 1 1
10 13969 1 1 81 PHE N N -19.445 -6.598 -21.867 1.00 . A A . 81 PHE N 1 1
10 13970 1 1 81 PHE O O -19.928 -5.643 -19.387 1.00 . A A . 81 PHE O 1 1
10 13971 1 1 82 GLU C C -22.325 -5.501 -17.239 1.00 . A A . 82 GLU C 1 1
10 13972 1 1 82 GLU CA C -22.410 -4.604 -18.491 1.00 . A A . 82 GLU CA 1 1
10 13973 1 1 82 GLU CB C -23.791 -3.905 -18.585 1.00 . A A . 82 GLU CB 1 1
10 13974 1 1 82 GLU CD C -22.937 -1.927 -20.008 1.00 . A A . 82 GLU CD 1 1
10 13975 1 1 82 GLU CG C -23.992 -3.037 -19.851 1.00 . A A . 82 GLU CG 1 1
10 13976 1 1 82 GLU H H -22.881 -5.434 -20.375 1.00 . A A . 82 GLU H 1 1
10 13977 1 1 82 GLU HA H -21.649 -3.836 -18.408 1.00 . A A . 82 GLU HA 1 1
10 13978 1 1 82 GLU HB2 H -24.569 -4.662 -18.580 1.00 . A A . 82 GLU HB2 1 1
10 13979 1 1 82 GLU HB3 H -23.924 -3.268 -17.710 1.00 . A A . 82 GLU HB3 1 1
10 13980 1 1 82 GLU HG2 H -23.959 -3.682 -20.726 1.00 . A A . 82 GLU HG2 1 1
10 13981 1 1 82 GLU HG3 H -24.975 -2.580 -19.801 1.00 . A A . 82 GLU HG3 1 1
10 13982 1 1 82 GLU N N -22.146 -5.341 -19.735 1.00 . A A . 82 GLU N 1 1
10 13983 1 1 82 GLU O O -22.017 -5.018 -16.151 1.00 . A A . 82 GLU O 1 1
10 13984 1 1 82 GLU OE1 O -23.149 -0.813 -19.485 1.00 . A A . 82 GLU OE1 1 1
10 13985 1 1 82 GLU OE2 O -21.889 -2.160 -20.658 1.00 . A A . 82 GLU OE2 1 1
10 13986 1 1 83 LYS C C -22.054 -9.110 -16.889 1.00 . A A . 83 LYS C 1 1
10 13987 1 1 83 LYS CA C -22.540 -7.777 -16.323 1.00 . A A . 83 LYS CA 1 1
10 13988 1 1 83 LYS CB C -23.902 -7.917 -15.562 1.00 . A A . 83 LYS CB 1 1
10 13989 1 1 83 LYS CD C -25.699 -6.579 -16.876 1.00 . A A . 83 LYS CD 1 1
10 13990 1 1 83 LYS CE C -26.975 -6.636 -17.736 1.00 . A A . 83 LYS CE 1 1
10 13991 1 1 83 LYS CG C -25.184 -7.973 -16.438 1.00 . A A . 83 LYS CG 1 1
10 13992 1 1 83 LYS H H -22.886 -7.121 -18.282 1.00 . A A . 83 LYS H 1 1
10 13993 1 1 83 LYS HA H -21.787 -7.428 -15.618 1.00 . A A . 83 LYS HA 1 1
10 13994 1 1 83 LYS HB2 H -23.870 -8.825 -14.964 1.00 . A A . 83 LYS HB2 1 1
10 13995 1 1 83 LYS HB3 H -23.998 -7.081 -14.880 1.00 . A A . 83 LYS HB3 1 1
10 13996 1 1 83 LYS HD2 H -25.908 -5.989 -15.992 1.00 . A A . 83 LYS HD2 1 1
10 13997 1 1 83 LYS HD3 H -24.920 -6.086 -17.446 1.00 . A A . 83 LYS HD3 1 1
10 13998 1 1 83 LYS HE2 H -26.797 -7.270 -18.595 1.00 . A A . 83 LYS HE2 1 1
10 13999 1 1 83 LYS HE3 H -27.777 -7.059 -17.145 1.00 . A A . 83 LYS HE3 1 1
10 14000 1 1 83 LYS HG2 H -24.971 -8.559 -17.323 1.00 . A A . 83 LYS HG2 1 1
10 14001 1 1 83 LYS HG3 H -25.968 -8.471 -15.873 1.00 . A A . 83 LYS HG3 1 1
10 14002 1 1 83 LYS HZ1 H -27.570 -4.660 -17.408 1.00 . A A . 83 LYS HZ1 1 1
10 14003 1 1 83 LYS HZ2 H -28.267 -5.369 -18.774 1.00 . A A . 83 LYS HZ2 1 1
10 14004 1 1 83 LYS HZ3 H -26.653 -4.875 -18.811 1.00 . A A . 83 LYS HZ3 1 1
10 14005 1 1 83 LYS N N -22.615 -6.803 -17.401 1.00 . A A . 83 LYS N 1 1
10 14006 1 1 83 LYS NZ N -27.393 -5.293 -18.216 1.00 . A A . 83 LYS NZ 1 1
10 14007 1 1 83 LYS O O -22.252 -9.410 -18.071 1.00 . A A . 83 LYS O 1 1
10 14008 1 1 84 LYS C C -21.839 -12.227 -16.763 1.00 . A A . 84 LYS C 1 1
10 14009 1 1 84 LYS CA C -20.785 -11.169 -16.402 1.00 . A A . 84 LYS CA 1 1
10 14010 1 1 84 LYS CB C -19.870 -11.706 -15.279 1.00 . A A . 84 LYS CB 1 1
10 14011 1 1 84 LYS CD C -17.662 -11.506 -13.989 1.00 . A A . 84 LYS CD 1 1
10 14012 1 1 84 LYS CE C -18.325 -11.740 -12.628 1.00 . A A . 84 LYS CE 1 1
10 14013 1 1 84 LYS CG C -18.614 -10.852 -15.015 1.00 . A A . 84 LYS CG 1 1
10 14014 1 1 84 LYS H H -21.268 -9.556 -15.125 1.00 . A A . 84 LYS H 1 1
10 14015 1 1 84 LYS HA H -20.171 -10.996 -17.284 1.00 . A A . 84 LYS HA 1 1
10 14016 1 1 84 LYS HB2 H -20.443 -11.765 -14.360 1.00 . A A . 84 LYS HB2 1 1
10 14017 1 1 84 LYS HB3 H -19.546 -12.707 -15.541 1.00 . A A . 84 LYS HB3 1 1
10 14018 1 1 84 LYS HD2 H -17.324 -12.460 -14.379 1.00 . A A . 84 LYS HD2 1 1
10 14019 1 1 84 LYS HD3 H -16.798 -10.858 -13.854 1.00 . A A . 84 LYS HD3 1 1
10 14020 1 1 84 LYS HE2 H -18.513 -10.787 -12.154 1.00 . A A . 84 LYS HE2 1 1
10 14021 1 1 84 LYS HE3 H -19.264 -12.260 -12.767 1.00 . A A . 84 LYS HE3 1 1
10 14022 1 1 84 LYS HG2 H -18.080 -10.721 -15.950 1.00 . A A . 84 LYS HG2 1 1
10 14023 1 1 84 LYS HG3 H -18.923 -9.879 -14.646 1.00 . A A . 84 LYS HG3 1 1
10 14024 1 1 84 LYS HZ1 H -17.943 -12.684 -10.817 1.00 . A A . 84 LYS HZ1 1 1
10 14025 1 1 84 LYS HZ2 H -16.563 -12.073 -11.571 1.00 . A A . 84 LYS HZ2 1 1
10 14026 1 1 84 LYS HZ3 H -17.290 -13.480 -12.156 1.00 . A A . 84 LYS HZ3 1 1
10 14027 1 1 84 LYS N N -21.382 -9.880 -16.033 1.00 . A A . 84 LYS N 1 1
10 14028 1 1 84 LYS NZ N -17.471 -12.549 -11.732 1.00 . A A . 84 LYS NZ 1 1
10 14029 1 1 84 LYS O O -21.521 -13.155 -17.500 1.00 . A A . 84 LYS O 1 1
10 14030 1 1 85 ASP C C -24.578 -12.767 -18.081 1.00 . A A . 85 ASP C 1 1
10 14031 1 1 85 ASP CA C -24.174 -13.026 -16.626 1.00 . A A . 85 ASP CA 1 1
10 14032 1 1 85 ASP CB C -25.408 -12.971 -15.673 1.00 . A A . 85 ASP CB 1 1
10 14033 1 1 85 ASP CG C -26.365 -11.780 -15.897 1.00 . A A . 85 ASP CG 1 1
10 14034 1 1 85 ASP H H -23.262 -11.389 -15.590 1.00 . A A . 85 ASP H 1 1
10 14035 1 1 85 ASP HA H -23.757 -14.033 -16.575 1.00 . A A . 85 ASP HA 1 1
10 14036 1 1 85 ASP HB2 H -25.980 -13.885 -15.792 1.00 . A A . 85 ASP HB2 1 1
10 14037 1 1 85 ASP HB3 H -25.046 -12.936 -14.646 1.00 . A A . 85 ASP HB3 1 1
10 14038 1 1 85 ASP N N -23.082 -12.100 -16.243 1.00 . A A . 85 ASP N 1 1
10 14039 1 1 85 ASP O O -25.026 -13.685 -18.762 1.00 . A A . 85 ASP O 1 1
10 14040 1 1 85 ASP OD1 O -27.309 -11.897 -16.726 1.00 . A A . 85 ASP OD1 1 1
10 14041 1 1 85 ASP OD2 O -26.190 -10.745 -15.231 1.00 . A A . 85 ASP OD2 1 1
10 14042 1 1 86 SER C C -23.500 -11.860 -20.850 1.00 . A A . 86 SER C 1 1
10 14043 1 1 86 SER CA C -24.582 -11.184 -19.986 1.00 . A A . 86 SER CA 1 1
10 14044 1 1 86 SER CB C -24.570 -9.659 -20.209 1.00 . A A . 86 SER CB 1 1
10 14045 1 1 86 SER H H -24.152 -10.777 -17.949 1.00 . A A . 86 SER H 1 1
10 14046 1 1 86 SER HA H -25.555 -11.566 -20.274 1.00 . A A . 86 SER HA 1 1
10 14047 1 1 86 SER HB2 H -23.617 -9.248 -19.894 1.00 . A A . 86 SER HB2 1 1
10 14048 1 1 86 SER HB3 H -24.719 -9.442 -21.262 1.00 . A A . 86 SER HB3 1 1
10 14049 1 1 86 SER HG H -26.394 -9.561 -19.515 1.00 . A A . 86 SER HG 1 1
10 14050 1 1 86 SER N N -24.397 -11.509 -18.563 1.00 . A A . 86 SER N 1 1
10 14051 1 1 86 SER O O -23.759 -12.220 -21.991 1.00 . A A . 86 SER O 1 1
10 14052 1 1 86 SER OG O -25.591 -9.027 -19.471 1.00 . A A . 86 SER OG 1 1
10 14053 1 1 87 VAL C C -21.287 -14.136 -21.065 1.00 . A A . 87 VAL C 1 1
10 14054 1 1 87 VAL CA C -21.123 -12.616 -20.950 1.00 . A A . 87 VAL CA 1 1
10 14055 1 1 87 VAL CB C -19.767 -12.306 -20.185 1.00 . A A . 87 VAL CB 1 1
10 14056 1 1 87 VAL CG1 C -18.555 -13.001 -20.850 1.00 . A A . 87 VAL CG1 1 1
10 14057 1 1 87 VAL CG2 C -19.516 -10.788 -20.053 1.00 . A A . 87 VAL CG2 1 1
10 14058 1 1 87 VAL H H -22.218 -11.795 -19.330 1.00 . A A . 87 VAL H 1 1
10 14059 1 1 87 VAL HA H -21.068 -12.191 -21.951 1.00 . A A . 87 VAL HA 1 1
10 14060 1 1 87 VAL HB H -19.860 -12.710 -19.178 1.00 . A A . 87 VAL HB 1 1
10 14061 1 1 87 VAL HG11 H -18.455 -12.669 -21.876 1.00 . A A . 87 VAL HG11 1 1
10 14062 1 1 87 VAL HG12 H -18.694 -14.077 -20.838 1.00 . A A . 87 VAL HG12 1 1
10 14063 1 1 87 VAL HG13 H -17.644 -12.760 -20.310 1.00 . A A . 87 VAL HG13 1 1
10 14064 1 1 87 VAL HG21 H -18.608 -10.613 -19.493 1.00 . A A . 87 VAL HG21 1 1
10 14065 1 1 87 VAL HG22 H -20.348 -10.322 -19.534 1.00 . A A . 87 VAL HG22 1 1
10 14066 1 1 87 VAL HG23 H -19.419 -10.343 -21.036 1.00 . A A . 87 VAL HG23 1 1
10 14067 1 1 87 VAL N N -22.298 -12.025 -20.269 1.00 . A A . 87 VAL N 1 1
10 14068 1 1 87 VAL O O -21.070 -14.711 -22.125 1.00 . A A . 87 VAL O 1 1
10 14069 1 1 88 VAL C C -23.008 -16.738 -20.504 1.00 . A A . 88 VAL C 1 1
10 14070 1 1 88 VAL CA C -21.772 -16.213 -19.762 1.00 . A A . 88 VAL CA 1 1
10 14071 1 1 88 VAL CB C -21.820 -16.595 -18.230 1.00 . A A . 88 VAL CB 1 1
10 14072 1 1 88 VAL CG1 C -22.093 -18.111 -18.012 1.00 . A A . 88 VAL CG1 1 1
10 14073 1 1 88 VAL CG2 C -20.500 -16.165 -17.533 1.00 . A A . 88 VAL CG2 1 1
10 14074 1 1 88 VAL H H -21.926 -14.185 -19.195 1.00 . A A . 88 VAL H 1 1
10 14075 1 1 88 VAL HA H -20.886 -16.672 -20.197 1.00 . A A . 88 VAL HA 1 1
10 14076 1 1 88 VAL HB H -22.635 -16.043 -17.776 1.00 . A A . 88 VAL HB 1 1
10 14077 1 1 88 VAL HG11 H -23.060 -18.366 -18.429 1.00 . A A . 88 VAL HG11 1 1
10 14078 1 1 88 VAL HG12 H -22.093 -18.343 -16.958 1.00 . A A . 88 VAL HG12 1 1
10 14079 1 1 88 VAL HG13 H -21.327 -18.698 -18.506 1.00 . A A . 88 VAL HG13 1 1
10 14080 1 1 88 VAL HG21 H -20.351 -15.097 -17.664 1.00 . A A . 88 VAL HG21 1 1
10 14081 1 1 88 VAL HG22 H -19.663 -16.695 -17.969 1.00 . A A . 88 VAL HG22 1 1
10 14082 1 1 88 VAL HG23 H -20.552 -16.386 -16.475 1.00 . A A . 88 VAL HG23 1 1
10 14083 1 1 88 VAL N N -21.663 -14.751 -19.936 1.00 . A A . 88 VAL N 1 1
10 14084 1 1 88 VAL O O -22.972 -17.825 -21.104 1.00 . A A . 88 VAL O 1 1
10 14085 1 1 89 ALA C C -24.970 -16.183 -22.766 1.00 . A A . 89 ALA C 1 1
10 14086 1 1 89 ALA CA C -25.307 -16.221 -21.273 1.00 . A A . 89 ALA CA 1 1
10 14087 1 1 89 ALA CB C -26.458 -15.239 -20.958 1.00 . A A . 89 ALA CB 1 1
10 14088 1 1 89 ALA H H -24.036 -15.084 -19.981 1.00 . A A . 89 ALA H 1 1
10 14089 1 1 89 ALA HA H -25.626 -17.220 -21.003 1.00 . A A . 89 ALA HA 1 1
10 14090 1 1 89 ALA HB1 H -27.342 -15.507 -21.528 1.00 . A A . 89 ALA HB1 1 1
10 14091 1 1 89 ALA HB2 H -26.165 -14.233 -21.214 1.00 . A A . 89 ALA HB2 1 1
10 14092 1 1 89 ALA HB3 H -26.689 -15.277 -19.899 1.00 . A A . 89 ALA HB3 1 1
10 14093 1 1 89 ALA N N -24.085 -15.922 -20.496 1.00 . A A . 89 ALA N 1 1
10 14094 1 1 89 ALA O O -25.360 -17.066 -23.529 1.00 . A A . 89 ALA O 1 1
10 14095 1 1 90 HIS C C -22.665 -16.047 -24.922 1.00 . A A . 90 HIS C 1 1
10 14096 1 1 90 HIS CA C -23.699 -14.971 -24.525 1.00 . A A . 90 HIS CA 1 1
10 14097 1 1 90 HIS CB C -23.139 -13.514 -24.665 1.00 . A A . 90 HIS CB 1 1
10 14098 1 1 90 HIS CD2 C -20.656 -13.367 -25.341 1.00 . A A . 90 HIS CD2 1 1
10 14099 1 1 90 HIS CE1 C -20.862 -12.806 -27.407 1.00 . A A . 90 HIS CE1 1 1
10 14100 1 1 90 HIS CG C -21.980 -13.314 -25.599 1.00 . A A . 90 HIS CG 1 1
10 14101 1 1 90 HIS H H -23.841 -14.549 -22.437 1.00 . A A . 90 HIS H 1 1
10 14102 1 1 90 HIS HA H -24.565 -15.070 -25.180 1.00 . A A . 90 HIS HA 1 1
10 14103 1 1 90 HIS HB2 H -23.933 -12.868 -25.012 1.00 . A A . 90 HIS HB2 1 1
10 14104 1 1 90 HIS HB3 H -22.829 -13.163 -23.689 1.00 . A A . 90 HIS HB3 1 1
10 14105 1 1 90 HIS HD1 H -22.936 -12.852 -27.423 1.00 . A A . 90 HIS HD1 1 1
10 14106 1 1 90 HIS HD2 H -20.205 -13.662 -24.404 1.00 . A A . 90 HIS HD2 1 1
10 14107 1 1 90 HIS HE1 H -20.639 -12.518 -28.425 1.00 . A A . 90 HIS HE1 1 1
10 14108 1 1 90 HIS N N -24.166 -15.176 -23.139 1.00 . A A . 90 HIS N 1 1
10 14109 1 1 90 HIS ND1 N -22.096 -12.958 -26.919 1.00 . A A . 90 HIS ND1 1 1
10 14110 1 1 90 HIS NE2 N -19.948 -13.046 -26.478 1.00 . A A . 90 HIS NE2 1 1
10 14111 1 1 90 HIS O O -22.557 -16.392 -26.080 1.00 . A A . 90 HIS O 1 1
10 14112 1 1 91 LYS C C -21.422 -18.897 -24.477 1.00 . A A . 91 LYS C 1 1
10 14113 1 1 91 LYS CA C -20.819 -17.527 -24.137 1.00 . A A . 91 LYS CA 1 1
10 14114 1 1 91 LYS CB C -19.942 -17.621 -22.854 1.00 . A A . 91 LYS CB 1 1
10 14115 1 1 91 LYS CD C -17.948 -18.716 -21.633 1.00 . A A . 91 LYS CD 1 1
10 14116 1 1 91 LYS CE C -17.349 -17.389 -21.122 1.00 . A A . 91 LYS CE 1 1
10 14117 1 1 91 LYS CG C -18.728 -18.567 -22.961 1.00 . A A . 91 LYS CG 1 1
10 14118 1 1 91 LYS H H -22.108 -16.262 -23.034 1.00 . A A . 91 LYS H 1 1
10 14119 1 1 91 LYS HA H -20.205 -17.188 -24.969 1.00 . A A . 91 LYS HA 1 1
10 14120 1 1 91 LYS HB2 H -19.574 -16.629 -22.610 1.00 . A A . 91 LYS HB2 1 1
10 14121 1 1 91 LYS HB3 H -20.563 -17.962 -22.033 1.00 . A A . 91 LYS HB3 1 1
10 14122 1 1 91 LYS HD2 H -18.619 -19.103 -20.877 1.00 . A A . 91 LYS HD2 1 1
10 14123 1 1 91 LYS HD3 H -17.141 -19.427 -21.784 1.00 . A A . 91 LYS HD3 1 1
10 14124 1 1 91 LYS HE2 H -16.678 -16.987 -21.870 1.00 . A A . 91 LYS HE2 1 1
10 14125 1 1 91 LYS HE3 H -18.149 -16.681 -20.939 1.00 . A A . 91 LYS HE3 1 1
10 14126 1 1 91 LYS HG2 H -19.079 -19.548 -23.264 1.00 . A A . 91 LYS HG2 1 1
10 14127 1 1 91 LYS HG3 H -18.058 -18.186 -23.726 1.00 . A A . 91 LYS HG3 1 1
10 14128 1 1 91 LYS HZ1 H -16.202 -16.667 -19.537 1.00 . A A . 91 LYS HZ1 1 1
10 14129 1 1 91 LYS HZ2 H -15.789 -18.232 -20.020 1.00 . A A . 91 LYS HZ2 1 1
10 14130 1 1 91 LYS HZ3 H -17.198 -17.970 -19.123 1.00 . A A . 91 LYS HZ3 1 1
10 14131 1 1 91 LYS N N -21.905 -16.542 -23.939 1.00 . A A . 91 LYS N 1 1
10 14132 1 1 91 LYS NZ N -16.582 -17.577 -19.864 1.00 . A A . 91 LYS NZ 1 1
10 14133 1 1 91 LYS O O -20.944 -19.611 -25.361 1.00 . A A . 91 LYS O 1 1
10 14134 1 1 92 ALA C C -24.004 -20.521 -25.289 1.00 . A A . 92 ALA C 1 1
10 14135 1 1 92 ALA CA C -23.262 -20.468 -23.934 1.00 . A A . 92 ALA CA 1 1
10 14136 1 1 92 ALA CB C -24.240 -20.639 -22.760 1.00 . A A . 92 ALA CB 1 1
10 14137 1 1 92 ALA H H -22.810 -18.585 -23.090 1.00 . A A . 92 ALA H 1 1
10 14138 1 1 92 ALA HA H -22.553 -21.281 -23.895 1.00 . A A . 92 ALA HA 1 1
10 14139 1 1 92 ALA HB1 H -23.692 -20.621 -21.825 1.00 . A A . 92 ALA HB1 1 1
10 14140 1 1 92 ALA HB2 H -24.755 -21.590 -22.848 1.00 . A A . 92 ALA HB2 1 1
10 14141 1 1 92 ALA HB3 H -24.968 -19.839 -22.760 1.00 . A A . 92 ALA HB3 1 1
10 14142 1 1 92 ALA N N -22.510 -19.219 -23.764 1.00 . A A . 92 ALA N 1 1
10 14143 1 1 92 ALA O O -24.383 -21.604 -25.753 1.00 . A A . 92 ALA O 1 1
10 14144 1 1 93 LYS C C -24.062 -18.973 -28.397 1.00 . A A . 93 LYS C 1 1
10 14145 1 1 93 LYS CA C -24.976 -19.219 -27.175 1.00 . A A . 93 LYS CA 1 1
10 14146 1 1 93 LYS CB C -25.983 -18.051 -27.037 1.00 . A A . 93 LYS CB 1 1
10 14147 1 1 93 LYS CD C -27.935 -16.992 -25.688 1.00 . A A . 93 LYS CD 1 1
10 14148 1 1 93 LYS CE C -28.950 -16.732 -26.822 1.00 . A A . 93 LYS CE 1 1
10 14149 1 1 93 LYS CG C -27.027 -18.235 -25.912 1.00 . A A . 93 LYS CG 1 1
10 14150 1 1 93 LYS H H -23.845 -18.524 -25.496 1.00 . A A . 93 LYS H 1 1
10 14151 1 1 93 LYS HA H -25.534 -20.142 -27.337 1.00 . A A . 93 LYS HA 1 1
10 14152 1 1 93 LYS HB2 H -25.428 -17.138 -26.832 1.00 . A A . 93 LYS HB2 1 1
10 14153 1 1 93 LYS HB3 H -26.516 -17.928 -27.975 1.00 . A A . 93 LYS HB3 1 1
10 14154 1 1 93 LYS HD2 H -28.486 -17.135 -24.764 1.00 . A A . 93 LYS HD2 1 1
10 14155 1 1 93 LYS HD3 H -27.304 -16.116 -25.577 1.00 . A A . 93 LYS HD3 1 1
10 14156 1 1 93 LYS HE2 H -29.488 -17.647 -27.024 1.00 . A A . 93 LYS HE2 1 1
10 14157 1 1 93 LYS HE3 H -29.655 -15.978 -26.493 1.00 . A A . 93 LYS HE3 1 1
10 14158 1 1 93 LYS HG2 H -27.656 -19.082 -26.157 1.00 . A A . 93 LYS HG2 1 1
10 14159 1 1 93 LYS HG3 H -26.500 -18.449 -24.986 1.00 . A A . 93 LYS HG3 1 1
10 14160 1 1 93 LYS HZ1 H -29.068 -16.002 -28.772 1.00 . A A . 93 LYS HZ1 1 1
10 14161 1 1 93 LYS HZ2 H -27.762 -17.038 -28.511 1.00 . A A . 93 LYS HZ2 1 1
10 14162 1 1 93 LYS HZ3 H -27.714 -15.456 -27.921 1.00 . A A . 93 LYS HZ3 1 1
10 14163 1 1 93 LYS N N -24.207 -19.347 -25.912 1.00 . A A . 93 LYS N 1 1
10 14164 1 1 93 LYS NZ N -28.329 -16.274 -28.092 1.00 . A A . 93 LYS NZ 1 1
10 14165 1 1 93 LYS O O -24.271 -19.553 -29.469 1.00 . A A . 93 LYS O 1 1
10 14166 1 1 94 SER C C -20.906 -18.498 -29.422 1.00 . A A . 94 SER C 1 1
10 14167 1 1 94 SER CA C -22.171 -17.632 -29.307 1.00 . A A . 94 SER CA 1 1
10 14168 1 1 94 SER CB C -21.778 -16.145 -29.075 1.00 . A A . 94 SER CB 1 1
10 14169 1 1 94 SER H H -22.869 -17.792 -27.328 1.00 . A A . 94 SER H 1 1
10 14170 1 1 94 SER HA H -22.730 -17.698 -30.231 1.00 . A A . 94 SER HA 1 1
10 14171 1 1 94 SER HB2 H -22.663 -15.525 -29.121 1.00 . A A . 94 SER HB2 1 1
10 14172 1 1 94 SER HB3 H -21.327 -16.042 -28.097 1.00 . A A . 94 SER HB3 1 1
10 14173 1 1 94 SER HG H -21.089 -16.043 -30.905 1.00 . A A . 94 SER HG 1 1
10 14174 1 1 94 SER N N -23.051 -18.109 -28.221 1.00 . A A . 94 SER N 1 1
10 14175 1 1 94 SER O O -20.286 -18.554 -30.484 1.00 . A A . 94 SER O 1 1
10 14176 1 1 94 SER OG O -20.860 -15.676 -30.046 1.00 . A A . 94 SER OG 1 1
10 14177 1 1 95 HIS C C -19.487 -21.409 -27.658 1.00 . A A . 95 HIS C 1 1
10 14178 1 1 95 HIS CA C -19.276 -19.961 -28.227 1.00 . A A . 95 HIS CA 1 1
10 14179 1 1 95 HIS CB C -18.266 -19.193 -27.317 1.00 . A A . 95 HIS CB 1 1
10 14180 1 1 95 HIS CD2 C -18.146 -16.659 -26.800 1.00 . A A . 95 HIS CD2 1 1
10 14181 1 1 95 HIS CE1 C -17.510 -15.913 -28.720 1.00 . A A . 95 HIS CE1 1 1
10 14182 1 1 95 HIS CG C -18.053 -17.731 -27.621 1.00 . A A . 95 HIS CG 1 1
10 14183 1 1 95 HIS H H -21.143 -19.195 -27.550 1.00 . A A . 95 HIS H 1 1
10 14184 1 1 95 HIS HA H -18.844 -20.051 -29.219 1.00 . A A . 95 HIS HA 1 1
10 14185 1 1 95 HIS HB2 H -18.597 -19.262 -26.288 1.00 . A A . 95 HIS HB2 1 1
10 14186 1 1 95 HIS HB3 H -17.299 -19.676 -27.392 1.00 . A A . 95 HIS HB3 1 1
10 14187 1 1 95 HIS HD1 H -17.480 -17.770 -29.647 1.00 . A A . 95 HIS HD1 1 1
10 14188 1 1 95 HIS HD2 H -18.408 -16.686 -25.747 1.00 . A A . 95 HIS HD2 1 1
10 14189 1 1 95 HIS HE1 H -17.193 -15.256 -29.516 1.00 . A A . 95 HIS HE1 1 1
10 14190 1 1 95 HIS N N -20.536 -19.185 -28.319 1.00 . A A . 95 HIS N 1 1
10 14191 1 1 95 HIS ND1 N -17.646 -17.240 -28.837 1.00 . A A . 95 HIS ND1 1 1
10 14192 1 1 95 HIS NE2 N -17.804 -15.514 -27.498 1.00 . A A . 95 HIS NE2 1 1
10 14193 1 1 95 HIS O O -18.683 -21.840 -26.819 1.00 . A A . 95 HIS O 1 1
10 14194 1 1 96 PRO C C -19.435 -24.485 -28.166 1.00 . A A . 96 PRO C 1 1
10 14195 1 1 96 PRO CA C -20.642 -23.655 -27.665 1.00 . A A . 96 PRO CA 1 1
10 14196 1 1 96 PRO CB C -21.976 -24.142 -28.298 1.00 . A A . 96 PRO CB 1 1
10 14197 1 1 96 PRO CD C -21.732 -21.835 -28.880 1.00 . A A . 96 PRO CD 1 1
10 14198 1 1 96 PRO CG C -22.758 -22.883 -28.513 1.00 . A A . 96 PRO CG 1 1
10 14199 1 1 96 PRO HA H -20.702 -23.742 -26.583 1.00 . A A . 96 PRO HA 1 1
10 14200 1 1 96 PRO HB2 H -21.787 -24.656 -29.239 1.00 . A A . 96 PRO HB2 1 1
10 14201 1 1 96 PRO HB3 H -22.486 -24.815 -27.620 1.00 . A A . 96 PRO HB3 1 1
10 14202 1 1 96 PRO HD2 H -21.499 -21.864 -29.935 1.00 . A A . 96 PRO HD2 1 1
10 14203 1 1 96 PRO HD3 H -22.084 -20.850 -28.602 1.00 . A A . 96 PRO HD3 1 1
10 14204 1 1 96 PRO HG2 H -23.475 -23.018 -29.315 1.00 . A A . 96 PRO HG2 1 1
10 14205 1 1 96 PRO HG3 H -23.278 -22.601 -27.596 1.00 . A A . 96 PRO HG3 1 1
10 14206 1 1 96 PRO N N -20.544 -22.220 -28.070 1.00 . A A . 96 PRO N 1 1
10 14207 1 1 96 PRO O O -18.973 -25.404 -27.484 1.00 . A A . 96 PRO O 1 1
10 14208 1 1 97 GLU C C -16.629 -23.745 -30.064 1.00 . A A . 97 GLU C 1 1
10 14209 1 1 97 GLU CA C -17.782 -24.758 -30.000 1.00 . A A . 97 GLU CA 1 1
10 14210 1 1 97 GLU CB C -18.173 -25.259 -31.426 1.00 . A A . 97 GLU CB 1 1
10 14211 1 1 97 GLU CD C -18.944 -27.637 -30.756 1.00 . A A . 97 GLU CD 1 1
10 14212 1 1 97 GLU CG C -19.307 -26.308 -31.457 1.00 . A A . 97 GLU CG 1 1
10 14213 1 1 97 GLU H H -19.329 -23.390 -29.826 1.00 . A A . 97 GLU H 1 1
10 14214 1 1 97 GLU HA H -17.479 -25.607 -29.399 1.00 . A A . 97 GLU HA 1 1
10 14215 1 1 97 GLU HB2 H -18.491 -24.409 -32.021 1.00 . A A . 97 GLU HB2 1 1
10 14216 1 1 97 GLU HB3 H -17.296 -25.697 -31.899 1.00 . A A . 97 GLU HB3 1 1
10 14217 1 1 97 GLU HG2 H -20.181 -25.885 -30.970 1.00 . A A . 97 GLU HG2 1 1
10 14218 1 1 97 GLU HG3 H -19.559 -26.514 -32.496 1.00 . A A . 97 GLU HG3 1 1
10 14219 1 1 97 GLU N N -18.926 -24.123 -29.362 1.00 . A A . 97 GLU N 1 1
10 14220 1 1 97 GLU O O -16.598 -22.865 -30.933 1.00 . A A . 97 GLU O 1 1
10 14221 1 1 97 GLU OE1 O -18.405 -28.550 -31.424 1.00 . A A . 97 GLU OE1 1 1
10 14222 1 1 97 GLU OE2 O -19.191 -27.778 -29.535 1.00 . A A . 97 GLU OE2 1 1
10 14223 1 1 98 VAL C C -13.289 -23.975 -29.484 1.00 . A A . 98 VAL C 1 1
10 14224 1 1 98 VAL CA C -14.466 -23.076 -29.032 1.00 . A A . 98 VAL CA 1 1
10 14225 1 1 98 VAL CB C -14.202 -22.518 -27.576 1.00 . A A . 98 VAL CB 1 1
10 14226 1 1 98 VAL CG1 C -12.902 -21.674 -27.510 1.00 . A A . 98 VAL CG1 1 1
10 14227 1 1 98 VAL CG2 C -15.413 -21.710 -27.066 1.00 . A A . 98 VAL CG2 1 1
10 14228 1 1 98 VAL H H -15.926 -24.469 -28.363 1.00 . A A . 98 VAL H 1 1
10 14229 1 1 98 VAL HA H -14.556 -22.224 -29.708 1.00 . A A . 98 VAL HA 1 1
10 14230 1 1 98 VAL HB H -14.075 -23.374 -26.913 1.00 . A A . 98 VAL HB 1 1
10 14231 1 1 98 VAL HG11 H -12.979 -20.814 -28.168 1.00 . A A . 98 VAL HG11 1 1
10 14232 1 1 98 VAL HG12 H -12.062 -22.281 -27.820 1.00 . A A . 98 VAL HG12 1 1
10 14233 1 1 98 VAL HG13 H -12.734 -21.333 -26.497 1.00 . A A . 98 VAL HG13 1 1
10 14234 1 1 98 VAL HG21 H -15.240 -21.385 -26.045 1.00 . A A . 98 VAL HG21 1 1
10 14235 1 1 98 VAL HG22 H -16.303 -22.325 -27.093 1.00 . A A . 98 VAL HG22 1 1
10 14236 1 1 98 VAL HG23 H -15.566 -20.838 -27.693 1.00 . A A . 98 VAL HG23 1 1
10 14237 1 1 98 VAL N N -15.724 -23.854 -29.092 1.00 . A A . 98 VAL N 1 1
10 14238 1 1 98 VAL O O -12.944 -24.930 -28.745 1.00 . A A . 98 VAL O 1 1
10 14239 1 1 98 VAL OXT O -12.725 -23.741 -30.575 1.00 . A A . 98 VAL OXT 1 1
10 14240 2 2 1 ZN ZN ZN 15.462 0.697 3.920 1.00 . B A . 101 ZN ZN 1 1
11 14241 1 1 10 HIS C C 18.111 -11.875 15.734 1.00 . A A . 10 HIS C 1 1
11 14242 1 1 10 HIS CA C 18.492 -10.413 16.021 1.00 . A A . 10 HIS CA 1 1
11 14243 1 1 10 HIS CB C 18.488 -10.138 17.551 1.00 . A A . 10 HIS CB 1 1
11 14244 1 1 10 HIS CD2 C 18.288 -7.614 18.210 1.00 . A A . 10 HIS CD2 1 1
11 14245 1 1 10 HIS CE1 C 20.414 -7.176 18.488 1.00 . A A . 10 HIS CE1 1 1
11 14246 1 1 10 HIS CG C 18.972 -8.758 17.947 1.00 . A A . 10 HIS CG 1 1
11 14247 1 1 10 HIS H H 17.813 -8.510 15.515 1.00 . A A . 10 HIS H 1 1
11 14248 1 1 10 HIS HA H 19.489 -10.236 15.633 1.00 . A A . 10 HIS HA 1 1
11 14249 1 1 10 HIS HB2 H 17.480 -10.256 17.931 1.00 . A A . 10 HIS HB2 1 1
11 14250 1 1 10 HIS HB3 H 19.130 -10.861 18.043 1.00 . A A . 10 HIS HB3 1 1
11 14251 1 1 10 HIS HD1 H 21.057 -9.067 18.026 1.00 . A A . 10 HIS HD1 1 1
11 14252 1 1 10 HIS HD2 H 17.212 -7.487 18.161 1.00 . A A . 10 HIS HD2 1 1
11 14253 1 1 10 HIS HE1 H 21.342 -6.656 18.691 1.00 . A A . 10 HIS HE1 1 1
11 14254 1 1 10 HIS HE2 H 18.990 -5.754 18.885 1.00 . A A . 10 HIS HE2 1 1
11 14255 1 1 10 HIS N N 17.571 -9.497 15.315 1.00 . A A . 10 HIS N 1 1
11 14256 1 1 10 HIS ND1 N 20.302 -8.446 18.130 1.00 . A A . 10 HIS ND1 1 1
11 14257 1 1 10 HIS NE2 N 19.206 -6.650 18.542 1.00 . A A . 10 HIS NE2 1 1
11 14258 1 1 10 HIS O O 18.994 -12.723 15.552 1.00 . A A . 10 HIS O 1 1
11 14259 1 1 11 MET C C 14.850 -13.481 14.869 1.00 . A A . 11 MET C 1 1
11 14260 1 1 11 MET CA C 16.269 -13.529 15.473 1.00 . A A . 11 MET CA 1 1
11 14261 1 1 11 MET CB C 16.279 -14.309 16.821 1.00 . A A . 11 MET CB 1 1
11 14262 1 1 11 MET CE C 17.452 -16.408 18.951 1.00 . A A . 11 MET CE 1 1
11 14263 1 1 11 MET CG C 15.854 -15.790 16.730 1.00 . A A . 11 MET CG 1 1
11 14264 1 1 11 MET H H 16.143 -11.432 15.810 1.00 . A A . 11 MET H 1 1
11 14265 1 1 11 MET HA H 16.926 -14.034 14.770 1.00 . A A . 11 MET HA 1 1
11 14266 1 1 11 MET HB2 H 17.285 -14.278 17.225 1.00 . A A . 11 MET HB2 1 1
11 14267 1 1 11 MET HB3 H 15.618 -13.807 17.518 1.00 . A A . 11 MET HB3 1 1
11 14268 1 1 11 MET HE1 H 17.541 -16.876 19.922 1.00 . A A . 11 MET HE1 1 1
11 14269 1 1 11 MET HE2 H 17.677 -15.354 19.034 1.00 . A A . 11 MET HE2 1 1
11 14270 1 1 11 MET HE3 H 18.143 -16.872 18.267 1.00 . A A . 11 MET HE3 1 1
11 14271 1 1 11 MET HG2 H 14.870 -15.846 16.278 1.00 . A A . 11 MET HG2 1 1
11 14272 1 1 11 MET HG3 H 16.559 -16.321 16.101 1.00 . A A . 11 MET HG3 1 1
11 14273 1 1 11 MET N N 16.788 -12.160 15.688 1.00 . A A . 11 MET N 1 1
11 14274 1 1 11 MET O O 14.637 -13.879 13.720 1.00 . A A . 11 MET O 1 1
11 14275 1 1 11 MET SD S 15.777 -16.613 18.345 1.00 . A A . 11 MET SD 1 1
11 14276 1 1 12 ARG C C 12.122 -11.396 14.994 1.00 . A A . 12 ARG C 1 1
11 14277 1 1 12 ARG CA C 12.456 -12.881 15.266 1.00 . A A . 12 ARG CA 1 1
11 14278 1 1 12 ARG CB C 11.587 -13.491 16.412 1.00 . A A . 12 ARG CB 1 1
11 14279 1 1 12 ARG CD C 9.270 -14.159 17.303 1.00 . A A . 12 ARG CD 1 1
11 14280 1 1 12 ARG CG C 10.093 -13.739 16.067 1.00 . A A . 12 ARG CG 1 1
11 14281 1 1 12 ARG CZ C 6.863 -13.445 17.260 1.00 . A A . 12 ARG CZ 1 1
11 14282 1 1 12 ARG H H 14.148 -12.643 16.542 1.00 . A A . 12 ARG H 1 1
11 14283 1 1 12 ARG HA H 12.303 -13.441 14.353 1.00 . A A . 12 ARG HA 1 1
11 14284 1 1 12 ARG HB2 H 12.025 -14.443 16.708 1.00 . A A . 12 ARG HB2 1 1
11 14285 1 1 12 ARG HB3 H 11.632 -12.823 17.267 1.00 . A A . 12 ARG HB3 1 1
11 14286 1 1 12 ARG HD2 H 9.659 -15.100 17.681 1.00 . A A . 12 ARG HD2 1 1
11 14287 1 1 12 ARG HD3 H 9.380 -13.399 18.067 1.00 . A A . 12 ARG HD3 1 1
11 14288 1 1 12 ARG HE H 7.569 -15.201 16.618 1.00 . A A . 12 ARG HE 1 1
11 14289 1 1 12 ARG HG2 H 9.672 -12.821 15.669 1.00 . A A . 12 ARG HG2 1 1
11 14290 1 1 12 ARG HG3 H 10.027 -14.516 15.310 1.00 . A A . 12 ARG HG3 1 1
11 14291 1 1 12 ARG HH11 H 8.097 -11.945 17.842 1.00 . A A . 12 ARG HH11 1 1
11 14292 1 1 12 ARG HH12 H 6.405 -11.562 17.873 1.00 . A A . 12 ARG HH12 1 1
11 14293 1 1 12 ARG HH21 H 5.366 -14.696 16.724 1.00 . A A . 12 ARG HH21 1 1
11 14294 1 1 12 ARG HH22 H 4.862 -13.124 17.258 1.00 . A A . 12 ARG HH22 1 1
11 14295 1 1 12 ARG N N 13.889 -12.980 15.657 1.00 . A A . 12 ARG N 1 1
11 14296 1 1 12 ARG NE N 7.831 -14.338 17.000 1.00 . A A . 12 ARG NE 1 1
11 14297 1 1 12 ARG NH1 N 7.144 -12.221 17.695 1.00 . A A . 12 ARG NH1 1 1
11 14298 1 1 12 ARG NH2 N 5.599 -13.781 17.062 1.00 . A A . 12 ARG NH2 1 1
11 14299 1 1 12 ARG O O 10.990 -10.926 15.164 1.00 . A A . 12 ARG O 1 1
11 14300 1 1 13 ASP C C 14.326 -8.892 13.429 1.00 . A A . 13 ASP C 1 1
11 14301 1 1 13 ASP CA C 13.173 -9.236 14.380 1.00 . A A . 13 ASP CA 1 1
11 14302 1 1 13 ASP CB C 13.331 -8.559 15.780 1.00 . A A . 13 ASP CB 1 1
11 14303 1 1 13 ASP CG C 14.622 -8.942 16.525 1.00 . A A . 13 ASP CG 1 1
11 14304 1 1 13 ASP H H 13.915 -11.179 14.167 1.00 . A A . 13 ASP H 1 1
11 14305 1 1 13 ASP HA H 12.229 -8.915 13.928 1.00 . A A . 13 ASP HA 1 1
11 14306 1 1 13 ASP HB2 H 13.296 -7.479 15.656 1.00 . A A . 13 ASP HB2 1 1
11 14307 1 1 13 ASP HB3 H 12.493 -8.858 16.400 1.00 . A A . 13 ASP HB3 1 1
11 14308 1 1 13 ASP N N 13.142 -10.688 14.498 1.00 . A A . 13 ASP N 1 1
11 14309 1 1 13 ASP O O 15.488 -9.224 13.675 1.00 . A A . 13 ASP O 1 1
11 14310 1 1 13 ASP OD1 O 14.783 -10.129 16.902 1.00 . A A . 13 ASP OD1 1 1
11 14311 1 1 13 ASP OD2 O 15.516 -8.088 16.675 1.00 . A A . 13 ASP OD2 1 1
11 14312 1 1 14 TYR C C 14.825 -6.490 10.902 1.00 . A A . 14 TYR C 1 1
11 14313 1 1 14 TYR CA C 14.918 -7.974 11.218 1.00 . A A . 14 TYR CA 1 1
11 14314 1 1 14 TYR CB C 14.661 -8.834 9.962 1.00 . A A . 14 TYR CB 1 1
11 14315 1 1 14 TYR CD1 C 16.488 -10.602 9.774 1.00 . A A . 14 TYR CD1 1 1
11 14316 1 1 14 TYR CD2 C 14.376 -11.279 10.656 1.00 . A A . 14 TYR CD2 1 1
11 14317 1 1 14 TYR CE1 C 16.979 -11.877 9.953 1.00 . A A . 14 TYR CE1 1 1
11 14318 1 1 14 TYR CE2 C 14.862 -12.559 10.830 1.00 . A A . 14 TYR CE2 1 1
11 14319 1 1 14 TYR CG C 15.177 -10.272 10.121 1.00 . A A . 14 TYR CG 1 1
11 14320 1 1 14 TYR CZ C 16.167 -12.853 10.484 1.00 . A A . 14 TYR CZ 1 1
11 14321 1 1 14 TYR H H 13.020 -8.187 12.124 1.00 . A A . 14 TYR H 1 1
11 14322 1 1 14 TYR HA H 15.928 -8.183 11.582 1.00 . A A . 14 TYR HA 1 1
11 14323 1 1 14 TYR HB2 H 13.593 -8.866 9.765 1.00 . A A . 14 TYR HB2 1 1
11 14324 1 1 14 TYR HB3 H 15.161 -8.389 9.111 1.00 . A A . 14 TYR HB3 1 1
11 14325 1 1 14 TYR HD1 H 17.129 -9.834 9.352 1.00 . A A . 14 TYR HD1 1 1
11 14326 1 1 14 TYR HD2 H 13.349 -11.051 10.925 1.00 . A A . 14 TYR HD2 1 1
11 14327 1 1 14 TYR HE1 H 17.999 -12.105 9.667 1.00 . A A . 14 TYR HE1 1 1
11 14328 1 1 14 TYR HE2 H 14.221 -13.328 11.245 1.00 . A A . 14 TYR HE2 1 1
11 14329 1 1 14 TYR HH H 17.480 -14.094 11.183 1.00 . A A . 14 TYR HH 1 1
11 14330 1 1 14 TYR N N 13.969 -8.340 12.277 1.00 . A A . 14 TYR N 1 1
11 14331 1 1 14 TYR O O 13.773 -5.988 10.496 1.00 . A A . 14 TYR O 1 1
11 14332 1 1 14 TYR OH O 16.658 -14.133 10.674 1.00 . A A . 14 TYR OH 1 1
11 14333 1 1 15 ILE C C 16.688 -4.087 9.517 1.00 . A A . 15 ILE C 1 1
11 14334 1 1 15 ILE CA C 16.050 -4.366 10.882 1.00 . A A . 15 ILE CA 1 1
11 14335 1 1 15 ILE CB C 16.915 -3.685 12.017 1.00 . A A . 15 ILE CB 1 1
11 14336 1 1 15 ILE CD1 C 14.967 -3.717 13.706 1.00 . A A . 15 ILE CD1 1 1
11 14337 1 1 15 ILE CG1 C 16.406 -4.073 13.437 1.00 . A A . 15 ILE CG1 1 1
11 14338 1 1 15 ILE CG2 C 16.963 -2.146 11.840 1.00 . A A . 15 ILE CG2 1 1
11 14339 1 1 15 ILE H H 16.764 -6.288 11.309 1.00 . A A . 15 ILE H 1 1
11 14340 1 1 15 ILE HA H 15.049 -3.935 10.906 1.00 . A A . 15 ILE HA 1 1
11 14341 1 1 15 ILE HB H 17.923 -4.050 11.920 1.00 . A A . 15 ILE HB 1 1
11 14342 1 1 15 ILE HD11 H 14.829 -2.657 13.580 1.00 . A A . 15 ILE HD11 1 1
11 14343 1 1 15 ILE HD12 H 14.719 -3.997 14.716 1.00 . A A . 15 ILE HD12 1 1
11 14344 1 1 15 ILE HD13 H 14.333 -4.251 13.018 1.00 . A A . 15 ILE HD13 1 1
11 14345 1 1 15 ILE HG12 H 16.500 -5.143 13.573 1.00 . A A . 15 ILE HG12 1 1
11 14346 1 1 15 ILE HG13 H 17.012 -3.575 14.183 1.00 . A A . 15 ILE HG13 1 1
11 14347 1 1 15 ILE HG21 H 17.565 -1.706 12.625 1.00 . A A . 15 ILE HG21 1 1
11 14348 1 1 15 ILE HG22 H 15.960 -1.738 11.894 1.00 . A A . 15 ILE HG22 1 1
11 14349 1 1 15 ILE HG23 H 17.395 -1.898 10.877 1.00 . A A . 15 ILE HG23 1 1
11 14350 1 1 15 ILE N N 15.950 -5.801 11.075 1.00 . A A . 15 ILE N 1 1
11 14351 1 1 15 ILE O O 17.860 -4.399 9.305 1.00 . A A . 15 ILE O 1 1
11 14352 1 1 16 CYS C C 17.172 -1.609 7.967 1.00 . A A . 16 CYS C 1 1
11 14353 1 1 16 CYS CA C 16.437 -2.835 7.421 1.00 . A A . 16 CYS CA 1 1
11 14354 1 1 16 CYS CB C 15.328 -2.381 6.448 1.00 . A A . 16 CYS CB 1 1
11 14355 1 1 16 CYS H H 14.931 -3.704 8.637 1.00 . A A . 16 CYS H 1 1
11 14356 1 1 16 CYS HA H 17.130 -3.482 6.900 1.00 . A A . 16 CYS HA 1 1
11 14357 1 1 16 CYS HB2 H 14.602 -3.165 6.347 1.00 . A A . 16 CYS HB2 1 1
11 14358 1 1 16 CYS HB3 H 14.840 -1.493 6.850 1.00 . A A . 16 CYS HB3 1 1
11 14359 1 1 16 CYS N N 15.895 -3.566 8.573 1.00 . A A . 16 CYS N 1 1
11 14360 1 1 16 CYS O O 16.511 -0.624 8.277 1.00 . A A . 16 CYS O 1 1
11 14361 1 1 16 CYS SG S 15.907 -1.953 4.780 1.00 . A A . 16 CYS SG 1 1
11 14362 1 1 17 GLU C C 19.010 0.510 9.235 1.00 . A A . 17 GLU C 1 1
11 14363 1 1 17 GLU CA C 19.522 -0.819 8.644 1.00 . A A . 17 GLU CA 1 1
11 14364 1 1 17 GLU CB C 20.451 -0.565 7.430 1.00 . A A . 17 GLU CB 1 1
11 14365 1 1 17 GLU CD C 21.655 -1.676 5.456 1.00 . A A . 17 GLU CD 1 1
11 14366 1 1 17 GLU CG C 21.140 -1.839 6.891 1.00 . A A . 17 GLU CG 1 1
11 14367 1 1 17 GLU H H 18.794 -2.717 8.105 1.00 . A A . 17 GLU H 1 1
11 14368 1 1 17 GLU HA H 20.115 -1.312 9.405 1.00 . A A . 17 GLU HA 1 1
11 14369 1 1 17 GLU HB2 H 19.860 -0.129 6.628 1.00 . A A . 17 GLU HB2 1 1
11 14370 1 1 17 GLU HB3 H 21.222 0.146 7.712 1.00 . A A . 17 GLU HB3 1 1
11 14371 1 1 17 GLU HG2 H 21.970 -2.087 7.546 1.00 . A A . 17 GLU HG2 1 1
11 14372 1 1 17 GLU HG3 H 20.426 -2.660 6.915 1.00 . A A . 17 GLU HG3 1 1
11 14373 1 1 17 GLU N N 18.483 -1.808 8.224 1.00 . A A . 17 GLU N 1 1
11 14374 1 1 17 GLU O O 19.288 0.841 10.395 1.00 . A A . 17 GLU O 1 1
11 14375 1 1 17 GLU OE1 O 20.871 -1.893 4.517 1.00 . A A . 17 GLU OE1 1 1
11 14376 1 1 17 GLU OE2 O 22.838 -1.316 5.264 1.00 . A A . 17 GLU OE2 1 1
11 14377 1 1 18 TYR C C 16.403 2.888 8.842 1.00 . A A . 18 TYR C 1 1
11 14378 1 1 18 TYR CA C 17.915 2.661 8.705 1.00 . A A . 18 TYR CA 1 1
11 14379 1 1 18 TYR CB C 18.474 3.535 7.551 1.00 . A A . 18 TYR CB 1 1
11 14380 1 1 18 TYR CD1 C 19.137 5.334 9.197 1.00 . A A . 18 TYR CD1 1 1
11 14381 1 1 18 TYR CD2 C 18.281 6.054 7.094 1.00 . A A . 18 TYR CD2 1 1
11 14382 1 1 18 TYR CE1 C 19.277 6.629 9.592 1.00 . A A . 18 TYR CE1 1 1
11 14383 1 1 18 TYR CE2 C 18.418 7.371 7.490 1.00 . A A . 18 TYR CE2 1 1
11 14384 1 1 18 TYR CG C 18.636 5.007 7.942 1.00 . A A . 18 TYR CG 1 1
11 14385 1 1 18 TYR CZ C 18.920 7.654 8.744 1.00 . A A . 18 TYR CZ 1 1
11 14386 1 1 18 TYR H H 17.779 0.771 7.675 1.00 . A A . 18 TYR H 1 1
11 14387 1 1 18 TYR HA H 18.403 2.969 9.647 1.00 . A A . 18 TYR HA 1 1
11 14388 1 1 18 TYR HB2 H 19.436 3.157 7.254 1.00 . A A . 18 TYR HB2 1 1
11 14389 1 1 18 TYR HB3 H 17.803 3.480 6.697 1.00 . A A . 18 TYR HB3 1 1
11 14390 1 1 18 TYR HD1 H 19.427 4.537 9.875 1.00 . A A . 18 TYR HD1 1 1
11 14391 1 1 18 TYR HD2 H 17.893 5.826 6.109 1.00 . A A . 18 TYR HD2 1 1
11 14392 1 1 18 TYR HE1 H 19.665 6.831 10.576 1.00 . A A . 18 TYR HE1 1 1
11 14393 1 1 18 TYR HE2 H 18.132 8.173 6.818 1.00 . A A . 18 TYR HE2 1 1
11 14394 1 1 18 TYR HH H 19.939 9.085 9.539 1.00 . A A . 18 TYR HH 1 1
11 14395 1 1 18 TYR N N 18.227 1.241 8.438 1.00 . A A . 18 TYR N 1 1
11 14396 1 1 18 TYR O O 15.954 3.683 9.671 1.00 . A A . 18 TYR O 1 1
11 14397 1 1 18 TYR OH O 19.061 8.962 9.153 1.00 . A A . 18 TYR OH 1 1
11 14398 1 1 19 CYS C C 13.293 1.601 8.737 1.00 . A A . 19 CYS C 1 1
11 14399 1 1 19 CYS CA C 14.193 2.464 7.817 1.00 . A A . 19 CYS CA 1 1
11 14400 1 1 19 CYS CB C 13.817 2.267 6.312 1.00 . A A . 19 CYS CB 1 1
11 14401 1 1 19 CYS H H 16.076 1.495 7.467 1.00 . A A . 19 CYS H 1 1
11 14402 1 1 19 CYS HA H 14.015 3.506 8.076 1.00 . A A . 19 CYS HA 1 1
11 14403 1 1 19 CYS HB2 H 13.074 1.487 6.200 1.00 . A A . 19 CYS HB2 1 1
11 14404 1 1 19 CYS HB3 H 13.407 3.189 5.925 1.00 . A A . 19 CYS HB3 1 1
11 14405 1 1 19 CYS N N 15.644 2.198 7.999 1.00 . A A . 19 CYS N 1 1
11 14406 1 1 19 CYS O O 12.151 1.990 9.019 1.00 . A A . 19 CYS O 1 1
11 14407 1 1 19 CYS SG S 15.214 1.804 5.241 1.00 . A A . 19 CYS SG 1 1
11 14408 1 1 20 ALA C C 12.910 -0.314 11.432 1.00 . A A . 20 ALA C 1 1
11 14409 1 1 20 ALA CA C 12.959 -0.545 9.919 1.00 . A A . 20 ALA CA 1 1
11 14410 1 1 20 ALA CB C 13.436 -1.962 9.655 1.00 . A A . 20 ALA CB 1 1
11 14411 1 1 20 ALA H H 14.746 0.245 9.084 1.00 . A A . 20 ALA H 1 1
11 14412 1 1 20 ALA HA H 11.961 -0.468 9.514 1.00 . A A . 20 ALA HA 1 1
11 14413 1 1 20 ALA HB1 H 13.465 -2.144 8.584 1.00 . A A . 20 ALA HB1 1 1
11 14414 1 1 20 ALA HB2 H 12.766 -2.678 10.115 1.00 . A A . 20 ALA HB2 1 1
11 14415 1 1 20 ALA HB3 H 14.436 -2.096 10.057 1.00 . A A . 20 ALA HB3 1 1
11 14416 1 1 20 ALA N N 13.797 0.437 9.205 1.00 . A A . 20 ALA N 1 1
11 14417 1 1 20 ALA O O 13.947 -0.219 12.098 1.00 . A A . 20 ALA O 1 1
11 14418 1 1 21 ARG C C 11.557 -1.820 13.786 1.00 . A A . 21 ARG C 1 1
11 14419 1 1 21 ARG CA C 11.354 -0.335 13.350 1.00 . A A . 21 ARG CA 1 1
11 14420 1 1 21 ARG CB C 9.920 0.222 13.634 1.00 . A A . 21 ARG CB 1 1
11 14421 1 1 21 ARG CD C 8.676 -0.629 11.471 1.00 . A A . 21 ARG CD 1 1
11 14422 1 1 21 ARG CG C 8.711 -0.542 13.015 1.00 . A A . 21 ARG CG 1 1
11 14423 1 1 21 ARG CZ C 8.512 0.879 9.487 1.00 . A A . 21 ARG CZ 1 1
11 14424 1 1 21 ARG H H 10.977 0.061 11.311 1.00 . A A . 21 ARG H 1 1
11 14425 1 1 21 ARG HA H 12.070 0.279 13.895 1.00 . A A . 21 ARG HA 1 1
11 14426 1 1 21 ARG HB2 H 9.775 0.247 14.708 1.00 . A A . 21 ARG HB2 1 1
11 14427 1 1 21 ARG HB3 H 9.883 1.250 13.275 1.00 . A A . 21 ARG HB3 1 1
11 14428 1 1 21 ARG HD2 H 9.540 -1.195 11.142 1.00 . A A . 21 ARG HD2 1 1
11 14429 1 1 21 ARG HD3 H 7.775 -1.155 11.173 1.00 . A A . 21 ARG HD3 1 1
11 14430 1 1 21 ARG HE H 8.898 1.466 11.369 1.00 . A A . 21 ARG HE 1 1
11 14431 1 1 21 ARG HG2 H 8.753 -1.550 13.388 1.00 . A A . 21 ARG HG2 1 1
11 14432 1 1 21 ARG HG3 H 7.796 -0.080 13.360 1.00 . A A . 21 ARG HG3 1 1
11 14433 1 1 21 ARG HH11 H 8.183 -1.079 9.019 1.00 . A A . 21 ARG HH11 1 1
11 14434 1 1 21 ARG HH12 H 8.096 0.020 7.682 1.00 . A A . 21 ARG HH12 1 1
11 14435 1 1 21 ARG HH21 H 8.788 2.881 9.610 1.00 . A A . 21 ARG HH21 1 1
11 14436 1 1 21 ARG HH22 H 8.416 2.283 8.026 1.00 . A A . 21 ARG HH22 1 1
11 14437 1 1 21 ARG N N 11.672 -0.208 11.934 1.00 . A A . 21 ARG N 1 1
11 14438 1 1 21 ARG NE N 8.712 0.681 10.803 1.00 . A A . 21 ARG NE 1 1
11 14439 1 1 21 ARG NH1 N 8.247 -0.144 8.663 1.00 . A A . 21 ARG NH1 1 1
11 14440 1 1 21 ARG NH2 N 8.585 2.112 8.998 1.00 . A A . 21 ARG NH2 1 1
11 14441 1 1 21 ARG O O 12.239 -2.079 14.778 1.00 . A A . 21 ARG O 1 1
11 14442 1 1 22 ALA C C 10.385 -4.920 11.992 1.00 . A A . 22 ALA C 1 1
11 14443 1 1 22 ALA CA C 11.294 -4.209 13.006 1.00 . A A . 22 ALA CA 1 1
11 14444 1 1 22 ALA CB C 11.154 -4.883 14.392 1.00 . A A . 22 ALA CB 1 1
11 14445 1 1 22 ALA H H 10.127 -2.524 12.569 1.00 . A A . 22 ALA H 1 1
11 14446 1 1 22 ALA HA H 12.332 -4.296 12.677 1.00 . A A . 22 ALA HA 1 1
11 14447 1 1 22 ALA HB1 H 11.429 -5.929 14.321 1.00 . A A . 22 ALA HB1 1 1
11 14448 1 1 22 ALA HB2 H 10.131 -4.802 14.739 1.00 . A A . 22 ALA HB2 1 1
11 14449 1 1 22 ALA HB3 H 11.807 -4.389 15.097 1.00 . A A . 22 ALA HB3 1 1
11 14450 1 1 22 ALA N N 10.931 -2.772 13.039 1.00 . A A . 22 ALA N 1 1
11 14451 1 1 22 ALA O O 9.180 -4.636 11.927 1.00 . A A . 22 ALA O 1 1
11 14452 1 1 23 PHE C C 10.189 -8.116 10.891 1.00 . A A . 23 PHE C 1 1
11 14453 1 1 23 PHE CA C 10.207 -6.715 10.298 1.00 . A A . 23 PHE CA 1 1
11 14454 1 1 23 PHE CB C 10.824 -6.760 8.874 1.00 . A A . 23 PHE CB 1 1
11 14455 1 1 23 PHE CD1 C 11.271 -4.378 8.093 1.00 . A A . 23 PHE CD1 1 1
11 14456 1 1 23 PHE CD2 C 9.440 -5.557 7.117 1.00 . A A . 23 PHE CD2 1 1
11 14457 1 1 23 PHE CE1 C 10.978 -3.284 7.308 1.00 . A A . 23 PHE CE1 1 1
11 14458 1 1 23 PHE CE2 C 9.147 -4.459 6.333 1.00 . A A . 23 PHE CE2 1 1
11 14459 1 1 23 PHE CG C 10.507 -5.538 8.015 1.00 . A A . 23 PHE CG 1 1
11 14460 1 1 23 PHE CZ C 9.918 -3.323 6.430 1.00 . A A . 23 PHE CZ 1 1
11 14461 1 1 23 PHE H H 11.937 -5.915 11.228 1.00 . A A . 23 PHE H 1 1
11 14462 1 1 23 PHE HA H 9.182 -6.351 10.232 1.00 . A A . 23 PHE HA 1 1
11 14463 1 1 23 PHE HB2 H 11.905 -6.843 8.956 1.00 . A A . 23 PHE HB2 1 1
11 14464 1 1 23 PHE HB3 H 10.456 -7.638 8.352 1.00 . A A . 23 PHE HB3 1 1
11 14465 1 1 23 PHE HD1 H 12.112 -4.335 8.780 1.00 . A A . 23 PHE HD1 1 1
11 14466 1 1 23 PHE HD2 H 8.833 -6.447 7.035 1.00 . A A . 23 PHE HD2 1 1
11 14467 1 1 23 PHE HE1 H 11.581 -2.390 7.382 1.00 . A A . 23 PHE HE1 1 1
11 14468 1 1 23 PHE HE2 H 8.316 -4.493 5.642 1.00 . A A . 23 PHE HE2 1 1
11 14469 1 1 23 PHE HZ H 9.688 -2.462 5.818 1.00 . A A . 23 PHE HZ 1 1
11 14470 1 1 23 PHE N N 10.963 -5.823 11.194 1.00 . A A . 23 PHE N 1 1
11 14471 1 1 23 PHE O O 11.110 -8.509 11.614 1.00 . A A . 23 PHE O 1 1
11 14472 1 1 24 LYS C C 10.077 -11.145 10.401 1.00 . A A . 24 LYS C 1 1
11 14473 1 1 24 LYS CA C 8.973 -10.248 10.992 1.00 . A A . 24 LYS CA 1 1
11 14474 1 1 24 LYS CB C 7.579 -10.749 10.558 1.00 . A A . 24 LYS CB 1 1
11 14475 1 1 24 LYS CD C 5.038 -10.368 10.563 1.00 . A A . 24 LYS CD 1 1
11 14476 1 1 24 LYS CE C 4.688 -11.817 10.950 1.00 . A A . 24 LYS CE 1 1
11 14477 1 1 24 LYS CG C 6.405 -9.913 11.115 1.00 . A A . 24 LYS CG 1 1
11 14478 1 1 24 LYS H H 8.408 -8.442 10.057 1.00 . A A . 24 LYS H 1 1
11 14479 1 1 24 LYS HA H 9.038 -10.275 12.071 1.00 . A A . 24 LYS HA 1 1
11 14480 1 1 24 LYS HB2 H 7.525 -10.730 9.473 1.00 . A A . 24 LYS HB2 1 1
11 14481 1 1 24 LYS HB3 H 7.455 -11.777 10.890 1.00 . A A . 24 LYS HB3 1 1
11 14482 1 1 24 LYS HD2 H 4.270 -9.709 10.955 1.00 . A A . 24 LYS HD2 1 1
11 14483 1 1 24 LYS HD3 H 5.052 -10.284 9.480 1.00 . A A . 24 LYS HD3 1 1
11 14484 1 1 24 LYS HE2 H 5.495 -12.472 10.650 1.00 . A A . 24 LYS HE2 1 1
11 14485 1 1 24 LYS HE3 H 4.557 -11.881 12.024 1.00 . A A . 24 LYS HE3 1 1
11 14486 1 1 24 LYS HG2 H 6.391 -10.002 12.194 1.00 . A A . 24 LYS HG2 1 1
11 14487 1 1 24 LYS HG3 H 6.561 -8.870 10.850 1.00 . A A . 24 LYS HG3 1 1
11 14488 1 1 24 LYS HZ1 H 3.250 -13.265 10.538 1.00 . A A . 24 LYS HZ1 1 1
11 14489 1 1 24 LYS HZ2 H 3.544 -12.203 9.260 1.00 . A A . 24 LYS HZ2 1 1
11 14490 1 1 24 LYS HZ3 H 2.640 -11.686 10.589 1.00 . A A . 24 LYS HZ3 1 1
11 14491 1 1 24 LYS N N 9.135 -8.857 10.569 1.00 . A A . 24 LYS N 1 1
11 14492 1 1 24 LYS NZ N 3.445 -12.275 10.291 1.00 . A A . 24 LYS NZ 1 1
11 14493 1 1 24 LYS O O 10.548 -12.075 11.064 1.00 . A A . 24 LYS O 1 1
11 14494 1 1 25 SER C C 12.378 -10.920 7.484 1.00 . A A . 25 SER C 1 1
11 14495 1 1 25 SER CA C 11.402 -11.724 8.385 1.00 . A A . 25 SER CA 1 1
11 14496 1 1 25 SER CB C 10.540 -12.681 7.532 1.00 . A A . 25 SER CB 1 1
11 14497 1 1 25 SER H H 10.261 -9.978 8.761 1.00 . A A . 25 SER H 1 1
11 14498 1 1 25 SER HA H 11.991 -12.317 9.084 1.00 . A A . 25 SER HA 1 1
11 14499 1 1 25 SER HB2 H 9.984 -12.119 6.790 1.00 . A A . 25 SER HB2 1 1
11 14500 1 1 25 SER HB3 H 11.177 -13.394 7.033 1.00 . A A . 25 SER HB3 1 1
11 14501 1 1 25 SER HG H 10.014 -13.627 9.180 1.00 . A A . 25 SER HG 1 1
11 14502 1 1 25 SER N N 10.516 -10.836 9.163 1.00 . A A . 25 SER N 1 1
11 14503 1 1 25 SER O O 12.107 -9.767 7.114 1.00 . A A . 25 SER O 1 1
11 14504 1 1 25 SER OG O 9.611 -13.405 8.329 1.00 . A A . 25 SER OG 1 1
11 14505 1 1 26 SER C C 14.058 -10.782 4.850 1.00 . A A . 26 SER C 1 1
11 14506 1 1 26 SER CA C 14.580 -11.031 6.282 1.00 . A A . 26 SER CA 1 1
11 14507 1 1 26 SER CB C 15.780 -12.008 6.259 1.00 . A A . 26 SER CB 1 1
11 14508 1 1 26 SER H H 13.674 -12.423 7.629 1.00 . A A . 26 SER H 1 1
11 14509 1 1 26 SER HA H 14.914 -10.085 6.703 1.00 . A A . 26 SER HA 1 1
11 14510 1 1 26 SER HB2 H 16.508 -11.677 5.534 1.00 . A A . 26 SER HB2 1 1
11 14511 1 1 26 SER HB3 H 16.243 -12.032 7.238 1.00 . A A . 26 SER HB3 1 1
11 14512 1 1 26 SER HG H 16.079 -13.944 6.142 1.00 . A A . 26 SER HG 1 1
11 14513 1 1 26 SER N N 13.522 -11.564 7.179 1.00 . A A . 26 SER N 1 1
11 14514 1 1 26 SER O O 14.328 -9.740 4.250 1.00 . A A . 26 SER O 1 1
11 14515 1 1 26 SER OG O 15.375 -13.331 5.920 1.00 . A A . 26 SER OG 1 1
11 14516 1 1 27 HIS C C 11.589 -10.604 2.939 1.00 . A A . 27 HIS C 1 1
11 14517 1 1 27 HIS CA C 12.704 -11.664 2.971 1.00 . A A . 27 HIS CA 1 1
11 14518 1 1 27 HIS CB C 12.185 -13.037 2.495 1.00 . A A . 27 HIS CB 1 1
11 14519 1 1 27 HIS CD2 C 14.198 -14.620 2.980 1.00 . A A . 27 HIS CD2 1 1
11 14520 1 1 27 HIS CE1 C 14.537 -15.351 0.948 1.00 . A A . 27 HIS CE1 1 1
11 14521 1 1 27 HIS CG C 13.284 -14.024 2.180 1.00 . A A . 27 HIS CG 1 1
11 14522 1 1 27 HIS H H 13.163 -12.575 4.846 1.00 . A A . 27 HIS H 1 1
11 14523 1 1 27 HIS HA H 13.488 -11.337 2.291 1.00 . A A . 27 HIS HA 1 1
11 14524 1 1 27 HIS HB2 H 11.563 -13.471 3.266 1.00 . A A . 27 HIS HB2 1 1
11 14525 1 1 27 HIS HB3 H 11.590 -12.907 1.596 1.00 . A A . 27 HIS HB3 1 1
11 14526 1 1 27 HIS HD1 H 13.039 -14.250 0.094 1.00 . A A . 27 HIS HD1 1 1
11 14527 1 1 27 HIS HD2 H 14.305 -14.472 4.048 1.00 . A A . 27 HIS HD2 1 1
11 14528 1 1 27 HIS HE1 H 14.940 -15.893 0.102 1.00 . A A . 27 HIS HE1 1 1
11 14529 1 1 27 HIS HE2 H 15.795 -15.871 2.472 1.00 . A A . 27 HIS HE2 1 1
11 14530 1 1 27 HIS N N 13.309 -11.758 4.318 1.00 . A A . 27 HIS N 1 1
11 14531 1 1 27 HIS ND1 N 13.525 -14.508 0.911 1.00 . A A . 27 HIS ND1 1 1
11 14532 1 1 27 HIS NE2 N 14.965 -15.436 2.193 1.00 . A A . 27 HIS NE2 1 1
11 14533 1 1 27 HIS O O 11.398 -9.933 1.922 1.00 . A A . 27 HIS O 1 1
11 14534 1 1 28 ASN C C 10.284 -8.056 3.992 1.00 . A A . 28 ASN C 1 1
11 14535 1 1 28 ASN CA C 9.756 -9.491 4.219 1.00 . A A . 28 ASN CA 1 1
11 14536 1 1 28 ASN CB C 9.141 -9.612 5.634 1.00 . A A . 28 ASN CB 1 1
11 14537 1 1 28 ASN CG C 7.859 -8.793 5.875 1.00 . A A . 28 ASN CG 1 1
11 14538 1 1 28 ASN H H 11.019 -11.105 4.801 1.00 . A A . 28 ASN H 1 1
11 14539 1 1 28 ASN HA H 8.988 -9.711 3.478 1.00 . A A . 28 ASN HA 1 1
11 14540 1 1 28 ASN HB2 H 8.903 -10.654 5.826 1.00 . A A . 28 ASN HB2 1 1
11 14541 1 1 28 ASN HB3 H 9.888 -9.290 6.357 1.00 . A A . 28 ASN HB3 1 1
11 14542 1 1 28 ASN HD21 H 7.248 -9.015 3.989 1.00 . A A . 28 ASN HD21 1 1
11 14543 1 1 28 ASN HD22 H 6.218 -8.084 5.012 1.00 . A A . 28 ASN HD22 1 1
11 14544 1 1 28 ASN N N 10.840 -10.491 4.057 1.00 . A A . 28 ASN N 1 1
11 14545 1 1 28 ASN ND2 N 7.027 -8.611 4.855 1.00 . A A . 28 ASN ND2 1 1
11 14546 1 1 28 ASN O O 9.714 -7.284 3.217 1.00 . A A . 28 ASN O 1 1
11 14547 1 1 28 ASN OD1 O 7.605 -8.345 6.994 1.00 . A A . 28 ASN OD1 1 1
11 14548 1 1 29 LEU C C 12.648 -6.243 3.175 1.00 . A A . 29 LEU C 1 1
11 14549 1 1 29 LEU CA C 12.077 -6.431 4.588 1.00 . A A . 29 LEU CA 1 1
11 14550 1 1 29 LEU CB C 13.171 -6.320 5.717 1.00 . A A . 29 LEU CB 1 1
11 14551 1 1 29 LEU CD1 C 15.469 -5.624 4.699 1.00 . A A . 29 LEU CD1 1 1
11 14552 1 1 29 LEU CD2 C 15.382 -7.192 6.699 1.00 . A A . 29 LEU CD2 1 1
11 14553 1 1 29 LEU CG C 14.660 -6.735 5.412 1.00 . A A . 29 LEU CG 1 1
11 14554 1 1 29 LEU H H 11.670 -8.364 5.395 1.00 . A A . 29 LEU H 1 1
11 14555 1 1 29 LEU HA H 11.332 -5.653 4.751 1.00 . A A . 29 LEU HA 1 1
11 14556 1 1 29 LEU HB2 H 13.181 -5.297 6.084 1.00 . A A . 29 LEU HB2 1 1
11 14557 1 1 29 LEU HB3 H 12.813 -6.951 6.531 1.00 . A A . 29 LEU HB3 1 1
11 14558 1 1 29 LEU HD11 H 15.504 -4.739 5.316 1.00 . A A . 29 LEU HD11 1 1
11 14559 1 1 29 LEU HD12 H 15.002 -5.384 3.753 1.00 . A A . 29 LEU HD12 1 1
11 14560 1 1 29 LEU HD13 H 16.476 -5.971 4.516 1.00 . A A . 29 LEU HD13 1 1
11 14561 1 1 29 LEU HD21 H 16.389 -7.509 6.456 1.00 . A A . 29 LEU HD21 1 1
11 14562 1 1 29 LEU HD22 H 14.846 -8.023 7.134 1.00 . A A . 29 LEU HD22 1 1
11 14563 1 1 29 LEU HD23 H 15.422 -6.376 7.409 1.00 . A A . 29 LEU HD23 1 1
11 14564 1 1 29 LEU HG H 14.641 -7.582 4.740 1.00 . A A . 29 LEU HG 1 1
11 14565 1 1 29 LEU N N 11.375 -7.730 4.708 1.00 . A A . 29 LEU N 1 1
11 14566 1 1 29 LEU O O 12.646 -5.129 2.656 1.00 . A A . 29 LEU O 1 1
11 14567 1 1 30 ALA C C 12.819 -6.871 0.128 1.00 . A A . 30 ALA C 1 1
11 14568 1 1 30 ALA CA C 13.776 -7.361 1.246 1.00 . A A . 30 ALA CA 1 1
11 14569 1 1 30 ALA CB C 14.324 -8.758 0.919 1.00 . A A . 30 ALA CB 1 1
11 14570 1 1 30 ALA H H 13.082 -8.190 3.091 1.00 . A A . 30 ALA H 1 1
11 14571 1 1 30 ALA HA H 14.626 -6.680 1.294 1.00 . A A . 30 ALA HA 1 1
11 14572 1 1 30 ALA HB1 H 15.005 -9.080 1.699 1.00 . A A . 30 ALA HB1 1 1
11 14573 1 1 30 ALA HB2 H 14.854 -8.734 -0.025 1.00 . A A . 30 ALA HB2 1 1
11 14574 1 1 30 ALA HB3 H 13.504 -9.462 0.851 1.00 . A A . 30 ALA HB3 1 1
11 14575 1 1 30 ALA N N 13.138 -7.350 2.586 1.00 . A A . 30 ALA N 1 1
11 14576 1 1 30 ALA O O 13.278 -6.322 -0.889 1.00 . A A . 30 ALA O 1 1
11 14577 1 1 31 VAL C C 10.399 -5.056 -0.630 1.00 . A A . 31 VAL C 1 1
11 14578 1 1 31 VAL CA C 10.446 -6.607 -0.601 1.00 . A A . 31 VAL CA 1 1
11 14579 1 1 31 VAL CB C 9.033 -7.196 -0.223 1.00 . A A . 31 VAL CB 1 1
11 14580 1 1 31 VAL CG1 C 7.937 -6.734 -1.205 1.00 . A A . 31 VAL CG1 1 1
11 14581 1 1 31 VAL CG2 C 9.075 -8.734 -0.129 1.00 . A A . 31 VAL CG2 1 1
11 14582 1 1 31 VAL H H 11.229 -7.606 1.118 1.00 . A A . 31 VAL H 1 1
11 14583 1 1 31 VAL HA H 10.699 -6.958 -1.596 1.00 . A A . 31 VAL HA 1 1
11 14584 1 1 31 VAL HB H 8.771 -6.818 0.761 1.00 . A A . 31 VAL HB 1 1
11 14585 1 1 31 VAL HG11 H 6.983 -7.157 -0.913 1.00 . A A . 31 VAL HG11 1 1
11 14586 1 1 31 VAL HG12 H 8.183 -7.062 -2.208 1.00 . A A . 31 VAL HG12 1 1
11 14587 1 1 31 VAL HG13 H 7.870 -5.656 -1.188 1.00 . A A . 31 VAL HG13 1 1
11 14588 1 1 31 VAL HG21 H 9.366 -9.154 -1.084 1.00 . A A . 31 VAL HG21 1 1
11 14589 1 1 31 VAL HG22 H 8.097 -9.114 0.146 1.00 . A A . 31 VAL HG22 1 1
11 14590 1 1 31 VAL HG23 H 9.792 -9.030 0.625 1.00 . A A . 31 VAL HG23 1 1
11 14591 1 1 31 VAL N N 11.498 -7.089 0.327 1.00 . A A . 31 VAL N 1 1
11 14592 1 1 31 VAL O O 10.352 -4.446 -1.707 1.00 . A A . 31 VAL O 1 1
11 14593 1 1 32 HIS C C 11.851 -2.414 0.259 1.00 . A A . 32 HIS C 1 1
11 14594 1 1 32 HIS CA C 10.474 -2.955 0.715 1.00 . A A . 32 HIS CA 1 1
11 14595 1 1 32 HIS CB C 10.135 -2.558 2.212 1.00 . A A . 32 HIS CB 1 1
11 14596 1 1 32 HIS CD2 C 12.298 -1.726 3.403 1.00 . A A . 32 HIS CD2 1 1
11 14597 1 1 32 HIS CE1 C 11.929 0.400 3.373 1.00 . A A . 32 HIS CE1 1 1
11 14598 1 1 32 HIS CG C 11.077 -1.545 2.839 1.00 . A A . 32 HIS CG 1 1
11 14599 1 1 32 HIS H H 10.464 -4.972 1.383 1.00 . A A . 32 HIS H 1 1
11 14600 1 1 32 HIS HA H 9.716 -2.542 0.052 1.00 . A A . 32 HIS HA 1 1
11 14601 1 1 32 HIS HB2 H 9.134 -2.139 2.255 1.00 . A A . 32 HIS HB2 1 1
11 14602 1 1 32 HIS HB3 H 10.151 -3.447 2.835 1.00 . A A . 32 HIS HB3 1 1
11 14603 1 1 32 HIS HD1 H 10.070 0.262 2.483 1.00 . A A . 32 HIS HD1 1 1
11 14604 1 1 32 HIS HD2 H 12.784 -2.688 3.528 1.00 . A A . 32 HIS HD2 1 1
11 14605 1 1 32 HIS HE1 H 12.026 1.468 3.513 1.00 . A A . 32 HIS HE1 1 1
11 14606 1 1 32 HIS N N 10.449 -4.429 0.568 1.00 . A A . 32 HIS N 1 1
11 14607 1 1 32 HIS ND1 N 10.862 -0.193 2.838 1.00 . A A . 32 HIS ND1 1 1
11 14608 1 1 32 HIS NE2 N 12.846 -0.478 3.733 1.00 . A A . 32 HIS NE2 1 1
11 14609 1 1 32 HIS O O 11.952 -1.328 -0.335 1.00 . A A . 32 HIS O 1 1
11 14610 1 1 33 ARG C C 14.610 -2.688 -1.199 1.00 . A A . 33 ARG C 1 1
11 14611 1 1 33 ARG CA C 14.305 -2.886 0.306 1.00 . A A . 33 ARG CA 1 1
11 14612 1 1 33 ARG CB C 15.183 -4.023 0.917 1.00 . A A . 33 ARG CB 1 1
11 14613 1 1 33 ARG CD C 17.564 -4.875 1.489 1.00 . A A . 33 ARG CD 1 1
11 14614 1 1 33 ARG CG C 16.682 -3.701 1.036 1.00 . A A . 33 ARG CG 1 1
11 14615 1 1 33 ARG CZ C 19.808 -4.143 2.354 1.00 . A A . 33 ARG CZ 1 1
11 14616 1 1 33 ARG H H 12.704 -4.049 0.994 1.00 . A A . 33 ARG H 1 1
11 14617 1 1 33 ARG HA H 14.524 -1.961 0.825 1.00 . A A . 33 ARG HA 1 1
11 14618 1 1 33 ARG HB2 H 14.810 -4.242 1.912 1.00 . A A . 33 ARG HB2 1 1
11 14619 1 1 33 ARG HB3 H 15.069 -4.912 0.307 1.00 . A A . 33 ARG HB3 1 1
11 14620 1 1 33 ARG HD2 H 17.334 -5.119 2.521 1.00 . A A . 33 ARG HD2 1 1
11 14621 1 1 33 ARG HD3 H 17.366 -5.737 0.865 1.00 . A A . 33 ARG HD3 1 1
11 14622 1 1 33 ARG HE H 19.357 -4.507 0.451 1.00 . A A . 33 ARG HE 1 1
11 14623 1 1 33 ARG HG2 H 17.037 -3.360 0.075 1.00 . A A . 33 ARG HG2 1 1
11 14624 1 1 33 ARG HG3 H 16.796 -2.891 1.751 1.00 . A A . 33 ARG HG3 1 1
11 14625 1 1 33 ARG HH11 H 18.501 -4.537 3.857 1.00 . A A . 33 ARG HH11 1 1
11 14626 1 1 33 ARG HH12 H 20.027 -3.884 4.361 1.00 . A A . 33 ARG HH12 1 1
11 14627 1 1 33 ARG HH21 H 21.360 -3.715 1.114 1.00 . A A . 33 ARG HH21 1 1
11 14628 1 1 33 ARG HH22 H 21.662 -3.448 2.803 1.00 . A A . 33 ARG HH22 1 1
11 14629 1 1 33 ARG N N 12.895 -3.210 0.552 1.00 . A A . 33 ARG N 1 1
11 14630 1 1 33 ARG NE N 18.994 -4.515 1.359 1.00 . A A . 33 ARG NE 1 1
11 14631 1 1 33 ARG NH1 N 19.413 -4.197 3.627 1.00 . A A . 33 ARG NH1 1 1
11 14632 1 1 33 ARG NH2 N 21.043 -3.736 2.066 1.00 . A A . 33 ARG NH2 1 1
11 14633 1 1 33 ARG O O 15.678 -2.213 -1.520 1.00 . A A . 33 ARG O 1 1
11 14634 1 1 34 MET C C 14.373 -1.605 -4.180 1.00 . A A . 34 MET C 1 1
11 14635 1 1 34 MET CA C 13.729 -2.912 -3.592 1.00 . A A . 34 MET CA 1 1
11 14636 1 1 34 MET CB C 12.326 -3.120 -4.218 1.00 . A A . 34 MET CB 1 1
11 14637 1 1 34 MET CE C 10.133 -2.564 -6.389 1.00 . A A . 34 MET CE 1 1
11 14638 1 1 34 MET CG C 11.321 -1.988 -3.944 1.00 . A A . 34 MET CG 1 1
11 14639 1 1 34 MET H H 12.800 -3.377 -1.704 1.00 . A A . 34 MET H 1 1
11 14640 1 1 34 MET HA H 14.349 -3.744 -3.894 1.00 . A A . 34 MET HA 1 1
11 14641 1 1 34 MET HB2 H 12.436 -3.224 -5.288 1.00 . A A . 34 MET HB2 1 1
11 14642 1 1 34 MET HB3 H 11.901 -4.042 -3.836 1.00 . A A . 34 MET HB3 1 1
11 14643 1 1 34 MET HE1 H 9.241 -2.763 -6.971 1.00 . A A . 34 MET HE1 1 1
11 14644 1 1 34 MET HE2 H 10.791 -3.413 -6.460 1.00 . A A . 34 MET HE2 1 1
11 14645 1 1 34 MET HE3 H 10.632 -1.684 -6.777 1.00 . A A . 34 MET HE3 1 1
11 14646 1 1 34 MET HG2 H 11.194 -1.891 -2.872 1.00 . A A . 34 MET HG2 1 1
11 14647 1 1 34 MET HG3 H 11.711 -1.059 -4.348 1.00 . A A . 34 MET HG3 1 1
11 14648 1 1 34 MET N N 13.625 -2.995 -2.088 1.00 . A A . 34 MET N 1 1
11 14649 1 1 34 MET O O 14.700 -1.556 -5.371 1.00 . A A . 34 MET O 1 1
11 14650 1 1 34 MET SD S 9.703 -2.290 -4.668 1.00 . A A . 34 MET SD 1 1
11 14651 1 1 35 ILE C C 16.786 0.435 -3.419 1.00 . A A . 35 ILE C 1 1
11 14652 1 1 35 ILE CA C 15.251 0.664 -3.656 1.00 . A A . 35 ILE CA 1 1
11 14653 1 1 35 ILE CB C 14.656 1.890 -2.814 1.00 . A A . 35 ILE CB 1 1
11 14654 1 1 35 ILE CD1 C 16.192 3.758 -3.827 1.00 . A A . 35 ILE CD1 1 1
11 14655 1 1 35 ILE CG1 C 15.705 3.027 -2.582 1.00 . A A . 35 ILE CG1 1 1
11 14656 1 1 35 ILE CG2 C 14.039 1.423 -1.466 1.00 . A A . 35 ILE CG2 1 1
11 14657 1 1 35 ILE H H 14.244 -0.756 -2.433 1.00 . A A . 35 ILE H 1 1
11 14658 1 1 35 ILE HA H 15.100 0.874 -4.719 1.00 . A A . 35 ILE HA 1 1
11 14659 1 1 35 ILE HB H 13.833 2.301 -3.397 1.00 . A A . 35 ILE HB 1 1
11 14660 1 1 35 ILE HD11 H 16.671 3.055 -4.498 1.00 . A A . 35 ILE HD11 1 1
11 14661 1 1 35 ILE HD12 H 16.904 4.518 -3.537 1.00 . A A . 35 ILE HD12 1 1
11 14662 1 1 35 ILE HD13 H 15.354 4.223 -4.329 1.00 . A A . 35 ILE HD13 1 1
11 14663 1 1 35 ILE HG12 H 15.282 3.774 -1.927 1.00 . A A . 35 ILE HG12 1 1
11 14664 1 1 35 ILE HG13 H 16.568 2.592 -2.099 1.00 . A A . 35 ILE HG13 1 1
11 14665 1 1 35 ILE HG21 H 13.666 2.278 -0.908 1.00 . A A . 35 ILE HG21 1 1
11 14666 1 1 35 ILE HG22 H 14.796 0.919 -0.883 1.00 . A A . 35 ILE HG22 1 1
11 14667 1 1 35 ILE HG23 H 13.221 0.735 -1.655 1.00 . A A . 35 ILE HG23 1 1
11 14668 1 1 35 ILE N N 14.533 -0.584 -3.335 1.00 . A A . 35 ILE N 1 1
11 14669 1 1 35 ILE O O 17.606 0.654 -4.313 1.00 . A A . 35 ILE O 1 1
11 14670 1 1 36 HIS C C 18.963 -1.743 -1.800 1.00 . A A . 36 HIS C 1 1
11 14671 1 1 36 HIS CA C 18.540 -0.249 -1.743 1.00 . A A . 36 HIS CA 1 1
11 14672 1 1 36 HIS CB C 18.745 0.360 -0.299 1.00 . A A . 36 HIS CB 1 1
11 14673 1 1 36 HIS CD2 C 16.852 -0.285 1.437 1.00 . A A . 36 HIS CD2 1 1
11 14674 1 1 36 HIS CE1 C 15.810 1.597 1.499 1.00 . A A . 36 HIS CE1 1 1
11 14675 1 1 36 HIS CG C 17.494 0.547 0.558 1.00 . A A . 36 HIS CG 1 1
11 14676 1 1 36 HIS H H 16.427 -0.277 -1.594 1.00 . A A . 36 HIS H 1 1
11 14677 1 1 36 HIS HA H 19.195 0.283 -2.431 1.00 . A A . 36 HIS HA 1 1
11 14678 1 1 36 HIS HB2 H 19.426 -0.262 0.262 1.00 . A A . 36 HIS HB2 1 1
11 14679 1 1 36 HIS HB3 H 19.203 1.337 -0.409 1.00 . A A . 36 HIS HB3 1 1
11 14680 1 1 36 HIS HD1 H 17.001 2.547 0.104 1.00 . A A . 36 HIS HD1 1 1
11 14681 1 1 36 HIS HD2 H 17.089 -1.317 1.633 1.00 . A A . 36 HIS HD2 1 1
11 14682 1 1 36 HIS HE1 H 15.110 2.380 1.747 1.00 . A A . 36 HIS HE1 1 1
11 14683 1 1 36 HIS N N 17.138 -0.035 -2.213 1.00 . A A . 36 HIS N 1 1
11 14684 1 1 36 HIS ND1 N 16.801 1.734 0.617 1.00 . A A . 36 HIS ND1 1 1
11 14685 1 1 36 HIS NE2 N 15.786 0.393 2.023 1.00 . A A . 36 HIS NE2 1 1
11 14686 1 1 36 HIS O O 19.975 -2.120 -1.206 1.00 . A A . 36 HIS O 1 1
11 14687 1 1 37 THR C C 19.405 -4.843 -2.333 1.00 . A A . 37 THR C 1 1
11 14688 1 1 37 THR CA C 18.077 -4.029 -2.259 1.00 . A A . 37 THR CA 1 1
11 14689 1 1 37 THR CB C 16.926 -4.656 -3.145 1.00 . A A . 37 THR CB 1 1
11 14690 1 1 37 THR CG2 C 17.136 -4.514 -4.665 1.00 . A A . 37 THR CG2 1 1
11 14691 1 1 37 THR H H 17.642 -2.194 -3.240 1.00 . A A . 37 THR H 1 1
11 14692 1 1 37 THR HA H 17.731 -4.117 -1.239 1.00 . A A . 37 THR HA 1 1
11 14693 1 1 37 THR HB H 16.012 -4.121 -2.899 1.00 . A A . 37 THR HB 1 1
11 14694 1 1 37 THR HG1 H 15.936 -6.097 -2.234 1.00 . A A . 37 THR HG1 1 1
11 14695 1 1 37 THR HG21 H 16.263 -4.891 -5.188 1.00 . A A . 37 THR HG21 1 1
11 14696 1 1 37 THR HG22 H 18.003 -5.083 -4.975 1.00 . A A . 37 THR HG22 1 1
11 14697 1 1 37 THR HG23 H 17.280 -3.472 -4.916 1.00 . A A . 37 THR HG23 1 1
11 14698 1 1 37 THR N N 18.178 -2.575 -2.515 1.00 . A A . 37 THR N 1 1
11 14699 1 1 37 THR O O 19.900 -5.270 -1.286 1.00 . A A . 37 THR O 1 1
11 14700 1 1 37 THR OG1 O 16.701 -6.022 -2.819 1.00 . A A . 37 THR OG1 1 1
11 14701 1 1 38 GLY C C 20.691 -7.407 -3.325 1.00 . A A . 38 GLY C 1 1
11 14702 1 1 38 GLY CA C 21.112 -5.977 -3.691 1.00 . A A . 38 GLY CA 1 1
11 14703 1 1 38 GLY H H 19.597 -4.587 -4.302 1.00 . A A . 38 GLY H 1 1
11 14704 1 1 38 GLY HA2 H 21.425 -5.958 -4.722 1.00 . A A . 38 GLY HA2 1 1
11 14705 1 1 38 GLY HA3 H 21.938 -5.665 -3.062 1.00 . A A . 38 GLY HA3 1 1
11 14706 1 1 38 GLY N N 19.986 -5.032 -3.527 1.00 . A A . 38 GLY N 1 1
11 14707 1 1 38 GLY O O 21.479 -8.208 -2.832 1.00 . A A . 38 GLY O 1 1
11 14708 1 1 39 GLU C C 17.658 -9.175 -4.364 1.00 . A A . 39 GLU C 1 1
11 14709 1 1 39 GLU CA C 18.671 -8.912 -3.243 1.00 . A A . 39 GLU CA 1 1
11 14710 1 1 39 GLU CB C 17.916 -8.751 -1.878 1.00 . A A . 39 GLU CB 1 1
11 14711 1 1 39 GLU CD C 19.392 -10.014 -0.194 1.00 . A A . 39 GLU CD 1 1
11 14712 1 1 39 GLU CG C 18.803 -8.657 -0.611 1.00 . A A . 39 GLU CG 1 1
11 14713 1 1 39 GLU H H 18.944 -7.021 -4.156 1.00 . A A . 39 GLU H 1 1
11 14714 1 1 39 GLU HA H 19.373 -9.742 -3.182 1.00 . A A . 39 GLU HA 1 1
11 14715 1 1 39 GLU HB2 H 17.320 -7.848 -1.921 1.00 . A A . 39 GLU HB2 1 1
11 14716 1 1 39 GLU HB3 H 17.242 -9.596 -1.753 1.00 . A A . 39 GLU HB3 1 1
11 14717 1 1 39 GLU HG2 H 19.616 -7.961 -0.801 1.00 . A A . 39 GLU HG2 1 1
11 14718 1 1 39 GLU HG3 H 18.202 -8.267 0.210 1.00 . A A . 39 GLU HG3 1 1
11 14719 1 1 39 GLU N N 19.410 -7.683 -3.610 1.00 . A A . 39 GLU N 1 1
11 14720 1 1 39 GLU O O 17.478 -10.309 -4.807 1.00 . A A . 39 GLU O 1 1
11 14721 1 1 39 GLU OE1 O 20.477 -10.397 -0.691 1.00 . A A . 39 GLU OE1 1 1
11 14722 1 1 39 GLU OE2 O 18.745 -10.729 0.605 1.00 . A A . 39 GLU OE2 1 1
11 14723 1 1 40 LYS C C 14.846 -8.864 -5.744 1.00 . A A . 40 LYS C 1 1
11 14724 1 1 40 LYS CA C 16.097 -7.980 -5.944 1.00 . A A . 40 LYS CA 1 1
11 14725 1 1 40 LYS CB C 16.790 -8.285 -7.321 1.00 . A A . 40 LYS CB 1 1
11 14726 1 1 40 LYS CD C 19.227 -7.383 -7.066 1.00 . A A . 40 LYS CD 1 1
11 14727 1 1 40 LYS CE C 19.910 -8.742 -7.317 1.00 . A A . 40 LYS CE 1 1
11 14728 1 1 40 LYS CG C 17.859 -7.253 -7.791 1.00 . A A . 40 LYS CG 1 1
11 14729 1 1 40 LYS H H 17.181 -7.237 -4.308 1.00 . A A . 40 LYS H 1 1
11 14730 1 1 40 LYS HA H 15.764 -6.950 -5.973 1.00 . A A . 40 LYS HA 1 1
11 14731 1 1 40 LYS HB2 H 17.264 -9.253 -7.255 1.00 . A A . 40 LYS HB2 1 1
11 14732 1 1 40 LYS HB3 H 16.023 -8.340 -8.094 1.00 . A A . 40 LYS HB3 1 1
11 14733 1 1 40 LYS HD2 H 19.884 -6.596 -7.418 1.00 . A A . 40 LYS HD2 1 1
11 14734 1 1 40 LYS HD3 H 19.071 -7.259 -5.998 1.00 . A A . 40 LYS HD3 1 1
11 14735 1 1 40 LYS HE2 H 19.265 -9.534 -6.955 1.00 . A A . 40 LYS HE2 1 1
11 14736 1 1 40 LYS HE3 H 20.066 -8.874 -8.381 1.00 . A A . 40 LYS HE3 1 1
11 14737 1 1 40 LYS HG2 H 18.024 -7.378 -8.857 1.00 . A A . 40 LYS HG2 1 1
11 14738 1 1 40 LYS HG3 H 17.470 -6.255 -7.619 1.00 . A A . 40 LYS HG3 1 1
11 14739 1 1 40 LYS HZ1 H 21.878 -8.130 -6.977 1.00 . A A . 40 LYS HZ1 1 1
11 14740 1 1 40 LYS HZ2 H 21.635 -9.793 -6.812 1.00 . A A . 40 LYS HZ2 1 1
11 14741 1 1 40 LYS HZ3 H 21.105 -8.744 -5.604 1.00 . A A . 40 LYS HZ3 1 1
11 14742 1 1 40 LYS N N 17.024 -8.059 -4.802 1.00 . A A . 40 LYS N 1 1
11 14743 1 1 40 LYS NZ N 21.221 -8.858 -6.628 1.00 . A A . 40 LYS NZ 1 1
11 14744 1 1 40 LYS O O 14.898 -10.072 -5.981 1.00 . A A . 40 LYS O 1 1
11 14745 1 1 41 PRO C C 11.852 -8.722 -6.861 1.00 . A A . 41 PRO C 1 1
11 14746 1 1 41 PRO CA C 12.364 -8.897 -5.410 1.00 . A A . 41 PRO CA 1 1
11 14747 1 1 41 PRO CB C 11.504 -8.131 -4.378 1.00 . A A . 41 PRO CB 1 1
11 14748 1 1 41 PRO CD C 13.625 -6.980 -4.522 1.00 . A A . 41 PRO CD 1 1
11 14749 1 1 41 PRO CG C 12.131 -6.765 -4.320 1.00 . A A . 41 PRO CG 1 1
11 14750 1 1 41 PRO HA H 12.386 -9.959 -5.168 1.00 . A A . 41 PRO HA 1 1
11 14751 1 1 41 PRO HB2 H 10.467 -8.092 -4.703 1.00 . A A . 41 PRO HB2 1 1
11 14752 1 1 41 PRO HB3 H 11.558 -8.633 -3.417 1.00 . A A . 41 PRO HB3 1 1
11 14753 1 1 41 PRO HD2 H 14.051 -6.175 -5.108 1.00 . A A . 41 PRO HD2 1 1
11 14754 1 1 41 PRO HD3 H 14.137 -7.056 -3.565 1.00 . A A . 41 PRO HD3 1 1
11 14755 1 1 41 PRO HG2 H 11.727 -6.135 -5.109 1.00 . A A . 41 PRO HG2 1 1
11 14756 1 1 41 PRO HG3 H 11.939 -6.308 -3.354 1.00 . A A . 41 PRO HG3 1 1
11 14757 1 1 41 PRO N N 13.703 -8.275 -5.261 1.00 . A A . 41 PRO N 1 1
11 14758 1 1 41 PRO O O 12.593 -8.245 -7.732 1.00 . A A . 41 PRO O 1 1
11 14759 1 1 42 LEU C C 8.798 -8.168 -8.518 1.00 . A A . 42 LEU C 1 1
11 14760 1 1 42 LEU CA C 10.024 -9.082 -8.483 1.00 . A A . 42 LEU CA 1 1
11 14761 1 1 42 LEU CB C 9.666 -10.528 -8.907 1.00 . A A . 42 LEU CB 1 1
11 14762 1 1 42 LEU CD1 C 10.418 -12.938 -9.345 1.00 . A A . 42 LEU CD1 1 1
11 14763 1 1 42 LEU CD2 C 11.953 -11.013 -9.977 1.00 . A A . 42 LEU CD2 1 1
11 14764 1 1 42 LEU CG C 10.876 -11.520 -8.988 1.00 . A A . 42 LEU CG 1 1
11 14765 1 1 42 LEU H H 10.029 -9.410 -6.388 1.00 . A A . 42 LEU H 1 1
11 14766 1 1 42 LEU HA H 10.771 -8.690 -9.176 1.00 . A A . 42 LEU HA 1 1
11 14767 1 1 42 LEU HB2 H 8.945 -10.918 -8.187 1.00 . A A . 42 LEU HB2 1 1
11 14768 1 1 42 LEU HB3 H 9.186 -10.496 -9.881 1.00 . A A . 42 LEU HB3 1 1
11 14769 1 1 42 LEU HD11 H 9.941 -12.940 -10.317 1.00 . A A . 42 LEU HD11 1 1
11 14770 1 1 42 LEU HD12 H 9.713 -13.289 -8.603 1.00 . A A . 42 LEU HD12 1 1
11 14771 1 1 42 LEU HD13 H 11.269 -13.603 -9.362 1.00 . A A . 42 LEU HD13 1 1
11 14772 1 1 42 LEU HD21 H 12.781 -11.710 -10.002 1.00 . A A . 42 LEU HD21 1 1
11 14773 1 1 42 LEU HD22 H 12.316 -10.047 -9.654 1.00 . A A . 42 LEU HD22 1 1
11 14774 1 1 42 LEU HD23 H 11.530 -10.922 -10.969 1.00 . A A . 42 LEU HD23 1 1
11 14775 1 1 42 LEU HG H 11.341 -11.576 -8.009 1.00 . A A . 42 LEU HG 1 1
11 14776 1 1 42 LEU N N 10.599 -9.106 -7.124 1.00 . A A . 42 LEU N 1 1
11 14777 1 1 42 LEU O O 7.810 -8.430 -7.834 1.00 . A A . 42 LEU O 1 1
11 14778 1 1 43 GLN C C 7.228 -6.160 -10.903 1.00 . A A . 43 GLN C 1 1
11 14779 1 1 43 GLN CA C 7.781 -6.123 -9.470 1.00 . A A . 43 GLN CA 1 1
11 14780 1 1 43 GLN CB C 8.288 -4.688 -9.149 1.00 . A A . 43 GLN CB 1 1
11 14781 1 1 43 GLN CD C 7.732 -2.168 -9.364 1.00 . A A . 43 GLN CD 1 1
11 14782 1 1 43 GLN CG C 7.198 -3.593 -9.258 1.00 . A A . 43 GLN CG 1 1
11 14783 1 1 43 GLN H H 9.647 -6.996 -9.904 1.00 . A A . 43 GLN H 1 1
11 14784 1 1 43 GLN HA H 6.981 -6.375 -8.776 1.00 . A A . 43 GLN HA 1 1
11 14785 1 1 43 GLN HB2 H 8.678 -4.678 -8.136 1.00 . A A . 43 GLN HB2 1 1
11 14786 1 1 43 GLN HB3 H 9.096 -4.442 -9.833 1.00 . A A . 43 GLN HB3 1 1
11 14787 1 1 43 GLN HE21 H 7.940 -2.356 -11.334 1.00 . A A . 43 GLN HE21 1 1
11 14788 1 1 43 GLN HE22 H 8.380 -0.819 -10.670 1.00 . A A . 43 GLN HE22 1 1
11 14789 1 1 43 GLN HG2 H 6.589 -3.786 -10.137 1.00 . A A . 43 GLN HG2 1 1
11 14790 1 1 43 GLN HG3 H 6.561 -3.661 -8.379 1.00 . A A . 43 GLN HG3 1 1
11 14791 1 1 43 GLN N N 8.862 -7.107 -9.332 1.00 . A A . 43 GLN N 1 1
11 14792 1 1 43 GLN NE2 N 8.053 -1.740 -10.576 1.00 . A A . 43 GLN NE2 1 1
11 14793 1 1 43 GLN O O 7.960 -6.464 -11.849 1.00 . A A . 43 GLN O 1 1
11 14794 1 1 43 GLN OE1 O 7.879 -1.472 -8.367 1.00 . A A . 43 GLN OE1 1 1
11 14795 1 1 44 CYS C C 5.855 -4.287 -12.914 1.00 . A A . 44 CYS C 1 1
11 14796 1 1 44 CYS CA C 5.299 -5.589 -12.327 1.00 . A A . 44 CYS CA 1 1
11 14797 1 1 44 CYS CB C 3.774 -5.487 -12.156 1.00 . A A . 44 CYS CB 1 1
11 14798 1 1 44 CYS H H 5.383 -5.828 -10.234 1.00 . A A . 44 CYS H 1 1
11 14799 1 1 44 CYS HA H 5.526 -6.413 -12.997 1.00 . A A . 44 CYS HA 1 1
11 14800 1 1 44 CYS HB2 H 3.365 -6.489 -12.092 1.00 . A A . 44 CYS HB2 1 1
11 14801 1 1 44 CYS HB3 H 3.552 -4.958 -11.236 1.00 . A A . 44 CYS HB3 1 1
11 14802 1 1 44 CYS N N 5.932 -5.866 -11.039 1.00 . A A . 44 CYS N 1 1
11 14803 1 1 44 CYS O O 5.549 -3.199 -12.429 1.00 . A A . 44 CYS O 1 1
11 14804 1 1 44 CYS SG S 2.881 -4.618 -13.495 1.00 . A A . 44 CYS SG 1 1
11 14805 1 1 45 GLU C C 6.364 -2.486 -15.553 1.00 . A A . 45 GLU C 1 1
11 14806 1 1 45 GLU CA C 7.330 -3.281 -14.641 1.00 . A A . 45 GLU CA 1 1
11 14807 1 1 45 GLU CB C 8.557 -3.805 -15.440 1.00 . A A . 45 GLU CB 1 1
11 14808 1 1 45 GLU CD C 10.135 -3.841 -13.387 1.00 . A A . 45 GLU CD 1 1
11 14809 1 1 45 GLU CG C 9.566 -4.619 -14.592 1.00 . A A . 45 GLU CG 1 1
11 14810 1 1 45 GLU H H 6.897 -5.324 -14.266 1.00 . A A . 45 GLU H 1 1
11 14811 1 1 45 GLU HA H 7.691 -2.607 -13.868 1.00 . A A . 45 GLU HA 1 1
11 14812 1 1 45 GLU HB2 H 8.206 -4.441 -16.247 1.00 . A A . 45 GLU HB2 1 1
11 14813 1 1 45 GLU HB3 H 9.086 -2.960 -15.875 1.00 . A A . 45 GLU HB3 1 1
11 14814 1 1 45 GLU HG2 H 9.066 -5.512 -14.226 1.00 . A A . 45 GLU HG2 1 1
11 14815 1 1 45 GLU HG3 H 10.391 -4.927 -15.233 1.00 . A A . 45 GLU HG3 1 1
11 14816 1 1 45 GLU N N 6.675 -4.420 -13.964 1.00 . A A . 45 GLU N 1 1
11 14817 1 1 45 GLU O O 6.797 -1.590 -16.282 1.00 . A A . 45 GLU O 1 1
11 14818 1 1 45 GLU OE1 O 11.148 -3.132 -13.552 1.00 . A A . 45 GLU OE1 1 1
11 14819 1 1 45 GLU OE2 O 9.575 -3.925 -12.268 1.00 . A A . 45 GLU OE2 1 1
11 14820 1 1 46 ILE C C 3.557 -0.890 -15.391 1.00 . A A . 46 ILE C 1 1
11 14821 1 1 46 ILE CA C 4.021 -2.066 -16.245 1.00 . A A . 46 ILE CA 1 1
11 14822 1 1 46 ILE CB C 2.803 -3.000 -16.598 1.00 . A A . 46 ILE CB 1 1
11 14823 1 1 46 ILE CD1 C 3.796 -3.703 -18.894 1.00 . A A . 46 ILE CD1 1 1
11 14824 1 1 46 ILE CG1 C 3.227 -4.159 -17.562 1.00 . A A . 46 ILE CG1 1 1
11 14825 1 1 46 ILE CG2 C 1.621 -2.181 -17.166 1.00 . A A . 46 ILE CG2 1 1
11 14826 1 1 46 ILE H H 4.737 -3.481 -14.879 1.00 . A A . 46 ILE H 1 1
11 14827 1 1 46 ILE HA H 4.457 -1.689 -17.171 1.00 . A A . 46 ILE HA 1 1
11 14828 1 1 46 ILE HB H 2.459 -3.450 -15.667 1.00 . A A . 46 ILE HB 1 1
11 14829 1 1 46 ILE HD11 H 4.002 -4.568 -19.503 1.00 . A A . 46 ILE HD11 1 1
11 14830 1 1 46 ILE HD12 H 4.711 -3.157 -18.725 1.00 . A A . 46 ILE HD12 1 1
11 14831 1 1 46 ILE HD13 H 3.081 -3.067 -19.404 1.00 . A A . 46 ILE HD13 1 1
11 14832 1 1 46 ILE HG12 H 3.982 -4.766 -17.081 1.00 . A A . 46 ILE HG12 1 1
11 14833 1 1 46 ILE HG13 H 2.364 -4.785 -17.769 1.00 . A A . 46 ILE HG13 1 1
11 14834 1 1 46 ILE HG21 H 1.261 -1.494 -16.398 1.00 . A A . 46 ILE HG21 1 1
11 14835 1 1 46 ILE HG22 H 0.817 -2.846 -17.444 1.00 . A A . 46 ILE HG22 1 1
11 14836 1 1 46 ILE HG23 H 1.941 -1.619 -18.031 1.00 . A A . 46 ILE HG23 1 1
11 14837 1 1 46 ILE N N 5.047 -2.790 -15.489 1.00 . A A . 46 ILE N 1 1
11 14838 1 1 46 ILE O O 3.620 0.266 -15.804 1.00 . A A . 46 ILE O 1 1
11 14839 1 1 47 CYS C C 3.651 -0.510 -12.010 1.00 . A A . 47 CYS C 1 1
11 14840 1 1 47 CYS CA C 2.713 -0.242 -13.186 1.00 . A A . 47 CYS CA 1 1
11 14841 1 1 47 CYS CB C 1.181 -0.363 -12.878 1.00 . A A . 47 CYS CB 1 1
11 14842 1 1 47 CYS H H 3.058 -2.161 -13.919 1.00 . A A . 47 CYS H 1 1
11 14843 1 1 47 CYS HA H 2.924 0.763 -13.564 1.00 . A A . 47 CYS HA 1 1
11 14844 1 1 47 CYS HB2 H 0.880 0.495 -12.299 1.00 . A A . 47 CYS HB2 1 1
11 14845 1 1 47 CYS HB3 H 0.634 -0.354 -13.813 1.00 . A A . 47 CYS HB3 1 1
11 14846 1 1 47 CYS N N 3.101 -1.218 -14.176 1.00 . A A . 47 CYS N 1 1
11 14847 1 1 47 CYS O O 4.855 -0.224 -12.109 1.00 . A A . 47 CYS O 1 1
11 14848 1 1 47 CYS SG S 0.614 -1.842 -11.952 1.00 . A A . 47 CYS SG 1 1
11 14849 1 1 48 GLY C C 3.100 -2.871 -9.308 1.00 . A A . 48 GLY C 1 1
11 14850 1 1 48 GLY CA C 3.936 -1.759 -9.925 1.00 . A A . 48 GLY CA 1 1
11 14851 1 1 48 GLY H H 2.192 -1.106 -10.788 1.00 . A A . 48 GLY H 1 1
11 14852 1 1 48 GLY HA2 H 4.805 -2.197 -10.413 1.00 . A A . 48 GLY HA2 1 1
11 14853 1 1 48 GLY HA3 H 4.245 -1.063 -9.161 1.00 . A A . 48 GLY HA3 1 1
11 14854 1 1 48 GLY N N 3.142 -1.075 -10.928 1.00 . A A . 48 GLY N 1 1
11 14855 1 1 48 GLY O O 1.871 -2.836 -9.462 1.00 . A A . 48 GLY O 1 1
11 14856 1 1 49 PHE C C 4.217 -5.876 -7.551 1.00 . A A . 49 PHE C 1 1
11 14857 1 1 49 PHE CA C 3.066 -4.952 -7.901 1.00 . A A . 49 PHE CA 1 1
11 14858 1 1 49 PHE CB C 2.026 -5.703 -8.779 1.00 . A A . 49 PHE CB 1 1
11 14859 1 1 49 PHE CD1 C 0.275 -6.861 -7.331 1.00 . A A . 49 PHE CD1 1 1
11 14860 1 1 49 PHE CD2 C 1.973 -8.212 -8.333 1.00 . A A . 49 PHE CD2 1 1
11 14861 1 1 49 PHE CE1 C -0.269 -7.990 -6.750 1.00 . A A . 49 PHE CE1 1 1
11 14862 1 1 49 PHE CE2 C 1.426 -9.335 -7.756 1.00 . A A . 49 PHE CE2 1 1
11 14863 1 1 49 PHE CG C 1.408 -6.951 -8.134 1.00 . A A . 49 PHE CG 1 1
11 14864 1 1 49 PHE CZ C 0.306 -9.226 -6.961 1.00 . A A . 49 PHE CZ 1 1
11 14865 1 1 49 PHE H H 4.691 -3.825 -8.419 1.00 . A A . 49 PHE H 1 1
11 14866 1 1 49 PHE HA H 2.600 -4.574 -6.991 1.00 . A A . 49 PHE HA 1 1
11 14867 1 1 49 PHE HB2 H 1.221 -5.016 -9.024 1.00 . A A . 49 PHE HB2 1 1
11 14868 1 1 49 PHE HB3 H 2.504 -6.000 -9.710 1.00 . A A . 49 PHE HB3 1 1
11 14869 1 1 49 PHE HD1 H -0.184 -5.894 -7.164 1.00 . A A . 49 PHE HD1 1 1
11 14870 1 1 49 PHE HD2 H 2.860 -8.302 -8.955 1.00 . A A . 49 PHE HD2 1 1
11 14871 1 1 49 PHE HE1 H -1.149 -7.905 -6.126 1.00 . A A . 49 PHE HE1 1 1
11 14872 1 1 49 PHE HE2 H 1.876 -10.305 -7.924 1.00 . A A . 49 PHE HE2 1 1
11 14873 1 1 49 PHE HZ H -0.121 -10.108 -6.501 1.00 . A A . 49 PHE HZ 1 1
11 14874 1 1 49 PHE N N 3.725 -3.835 -8.594 1.00 . A A . 49 PHE N 1 1
11 14875 1 1 49 PHE O O 4.807 -6.476 -8.454 1.00 . A A . 49 PHE O 1 1
11 14876 1 1 50 THR C C 5.502 -7.931 -5.076 1.00 . A A . 50 THR C 1 1
11 14877 1 1 50 THR CA C 5.783 -6.637 -5.850 1.00 . A A . 50 THR CA 1 1
11 14878 1 1 50 THR CB C 6.634 -5.655 -4.984 1.00 . A A . 50 THR CB 1 1
11 14879 1 1 50 THR CG2 C 8.137 -6.020 -4.991 1.00 . A A . 50 THR CG2 1 1
11 14880 1 1 50 THR H H 3.895 -5.757 -5.583 1.00 . A A . 50 THR H 1 1
11 14881 1 1 50 THR HA H 6.352 -6.868 -6.754 1.00 . A A . 50 THR HA 1 1
11 14882 1 1 50 THR HB H 6.276 -5.693 -3.967 1.00 . A A . 50 THR HB 1 1
11 14883 1 1 50 THR HG1 H 5.532 -4.103 -5.541 1.00 . A A . 50 THR HG1 1 1
11 14884 1 1 50 THR HG21 H 8.692 -5.309 -4.389 1.00 . A A . 50 THR HG21 1 1
11 14885 1 1 50 THR HG22 H 8.514 -5.997 -6.004 1.00 . A A . 50 THR HG22 1 1
11 14886 1 1 50 THR HG23 H 8.275 -7.016 -4.583 1.00 . A A . 50 THR HG23 1 1
11 14887 1 1 50 THR N N 4.526 -6.030 -6.268 1.00 . A A . 50 THR N 1 1
11 14888 1 1 50 THR O O 4.623 -7.989 -4.211 1.00 . A A . 50 THR O 1 1
11 14889 1 1 50 THR OG1 O 6.475 -4.316 -5.489 1.00 . A A . 50 THR OG1 1 1
11 14890 1 1 51 CYS C C 7.517 -10.984 -4.900 1.00 . A A . 51 CYS C 1 1
11 14891 1 1 51 CYS CA C 6.156 -10.289 -4.855 1.00 . A A . 51 CYS CA 1 1
11 14892 1 1 51 CYS CB C 5.096 -11.111 -5.632 1.00 . A A . 51 CYS CB 1 1
11 14893 1 1 51 CYS H H 6.940 -8.774 -6.092 1.00 . A A . 51 CYS H 1 1
11 14894 1 1 51 CYS HA H 5.849 -10.203 -3.819 1.00 . A A . 51 CYS HA 1 1
11 14895 1 1 51 CYS HB2 H 4.142 -10.609 -5.569 1.00 . A A . 51 CYS HB2 1 1
11 14896 1 1 51 CYS HB3 H 5.386 -11.177 -6.676 1.00 . A A . 51 CYS HB3 1 1
11 14897 1 1 51 CYS HG H 4.163 -12.733 -3.898 1.00 . A A . 51 CYS HG 1 1
11 14898 1 1 51 CYS N N 6.267 -8.945 -5.416 1.00 . A A . 51 CYS N 1 1
11 14899 1 1 51 CYS O O 8.441 -10.537 -5.593 1.00 . A A . 51 CYS O 1 1
11 14900 1 1 51 CYS SG S 4.856 -12.800 -5.027 1.00 . A A . 51 CYS SG 1 1
11 14901 1 1 52 ARG C C 8.804 -13.910 -5.291 1.00 . A A . 52 ARG C 1 1
11 14902 1 1 52 ARG CA C 8.821 -12.928 -4.100 1.00 . A A . 52 ARG CA 1 1
11 14903 1 1 52 ARG CB C 8.856 -13.712 -2.770 1.00 . A A . 52 ARG CB 1 1
11 14904 1 1 52 ARG CD C 10.059 -15.355 -1.214 1.00 . A A . 52 ARG CD 1 1
11 14905 1 1 52 ARG CG C 10.150 -14.509 -2.498 1.00 . A A . 52 ARG CG 1 1
11 14906 1 1 52 ARG CZ C 9.522 -15.032 1.204 1.00 . A A . 52 ARG CZ 1 1
11 14907 1 1 52 ARG H H 6.866 -12.318 -3.568 1.00 . A A . 52 ARG H 1 1
11 14908 1 1 52 ARG HA H 9.699 -12.289 -4.168 1.00 . A A . 52 ARG HA 1 1
11 14909 1 1 52 ARG HB2 H 8.724 -13.011 -1.953 1.00 . A A . 52 ARG HB2 1 1
11 14910 1 1 52 ARG HB3 H 8.021 -14.406 -2.761 1.00 . A A . 52 ARG HB3 1 1
11 14911 1 1 52 ARG HD2 H 9.345 -16.156 -1.373 1.00 . A A . 52 ARG HD2 1 1
11 14912 1 1 52 ARG HD3 H 11.036 -15.787 -1.009 1.00 . A A . 52 ARG HD3 1 1
11 14913 1 1 52 ARG HE H 9.380 -13.630 -0.210 1.00 . A A . 52 ARG HE 1 1
11 14914 1 1 52 ARG HG2 H 10.342 -15.170 -3.338 1.00 . A A . 52 ARG HG2 1 1
11 14915 1 1 52 ARG HG3 H 10.981 -13.812 -2.403 1.00 . A A . 52 ARG HG3 1 1
11 14916 1 1 52 ARG HH11 H 10.295 -16.866 0.815 1.00 . A A . 52 ARG HH11 1 1
11 14917 1 1 52 ARG HH12 H 9.824 -16.592 2.461 1.00 . A A . 52 ARG HH12 1 1
11 14918 1 1 52 ARG HH21 H 8.760 -13.294 1.910 1.00 . A A . 52 ARG HH21 1 1
11 14919 1 1 52 ARG HH22 H 8.943 -14.558 3.081 1.00 . A A . 52 ARG HH22 1 1
11 14920 1 1 52 ARG N N 7.627 -12.074 -4.134 1.00 . A A . 52 ARG N 1 1
11 14921 1 1 52 ARG NE N 9.631 -14.567 -0.043 1.00 . A A . 52 ARG NE 1 1
11 14922 1 1 52 ARG NH1 N 9.907 -16.263 1.519 1.00 . A A . 52 ARG NH1 1 1
11 14923 1 1 52 ARG NH2 N 9.035 -14.234 2.140 1.00 . A A . 52 ARG NH2 1 1
11 14924 1 1 52 ARG O O 9.851 -14.289 -5.819 1.00 . A A . 52 ARG O 1 1
11 14925 1 1 53 GLN C C 6.938 -14.642 -8.048 1.00 . A A . 53 GLN C 1 1
11 14926 1 1 53 GLN CA C 7.341 -15.321 -6.739 1.00 . A A . 53 GLN CA 1 1
11 14927 1 1 53 GLN CB C 6.200 -16.278 -6.298 1.00 . A A . 53 GLN CB 1 1
11 14928 1 1 53 GLN CD C 5.319 -17.981 -4.593 1.00 . A A . 53 GLN CD 1 1
11 14929 1 1 53 GLN CG C 6.465 -17.046 -4.988 1.00 . A A . 53 GLN CG 1 1
11 14930 1 1 53 GLN H H 6.798 -13.838 -5.349 1.00 . A A . 53 GLN H 1 1
11 14931 1 1 53 GLN HA H 8.254 -15.892 -6.885 1.00 . A A . 53 GLN HA 1 1
11 14932 1 1 53 GLN HB2 H 5.290 -15.702 -6.171 1.00 . A A . 53 GLN HB2 1 1
11 14933 1 1 53 GLN HB3 H 6.033 -17.009 -7.085 1.00 . A A . 53 GLN HB3 1 1
11 14934 1 1 53 GLN HE21 H 5.747 -17.777 -2.666 1.00 . A A . 53 GLN HE21 1 1
11 14935 1 1 53 GLN HE22 H 4.409 -18.804 -3.036 1.00 . A A . 53 GLN HE22 1 1
11 14936 1 1 53 GLN HG2 H 7.368 -17.642 -5.113 1.00 . A A . 53 GLN HG2 1 1
11 14937 1 1 53 GLN HG3 H 6.626 -16.333 -4.186 1.00 . A A . 53 GLN HG3 1 1
11 14938 1 1 53 GLN N N 7.581 -14.298 -5.709 1.00 . A A . 53 GLN N 1 1
11 14939 1 1 53 GLN NE2 N 5.139 -18.207 -3.304 1.00 . A A . 53 GLN NE2 1 1
11 14940 1 1 53 GLN O O 6.001 -13.833 -8.056 1.00 . A A . 53 GLN O 1 1
11 14941 1 1 53 GLN OE1 O 4.604 -18.504 -5.448 1.00 . A A . 53 GLN OE1 1 1
11 14942 1 1 54 LYS C C 5.865 -14.805 -10.900 1.00 . A A . 54 LYS C 1 1
11 14943 1 1 54 LYS CA C 7.319 -14.484 -10.500 1.00 . A A . 54 LYS CA 1 1
11 14944 1 1 54 LYS CB C 8.302 -15.055 -11.558 1.00 . A A . 54 LYS CB 1 1
11 14945 1 1 54 LYS CD C 9.179 -17.111 -12.858 1.00 . A A . 54 LYS CD 1 1
11 14946 1 1 54 LYS CE C 8.880 -16.510 -14.245 1.00 . A A . 54 LYS CE 1 1
11 14947 1 1 54 LYS CG C 8.228 -16.593 -11.756 1.00 . A A . 54 LYS CG 1 1
11 14948 1 1 54 LYS H H 8.435 -15.540 -9.011 1.00 . A A . 54 LYS H 1 1
11 14949 1 1 54 LYS HA H 7.437 -13.403 -10.476 1.00 . A A . 54 LYS HA 1 1
11 14950 1 1 54 LYS HB2 H 8.103 -14.572 -12.512 1.00 . A A . 54 LYS HB2 1 1
11 14951 1 1 54 LYS HB3 H 9.316 -14.798 -11.254 1.00 . A A . 54 LYS HB3 1 1
11 14952 1 1 54 LYS HD2 H 10.198 -16.866 -12.589 1.00 . A A . 54 LYS HD2 1 1
11 14953 1 1 54 LYS HD3 H 9.083 -18.194 -12.920 1.00 . A A . 54 LYS HD3 1 1
11 14954 1 1 54 LYS HE2 H 7.865 -16.757 -14.537 1.00 . A A . 54 LYS HE2 1 1
11 14955 1 1 54 LYS HE3 H 8.983 -15.434 -14.198 1.00 . A A . 54 LYS HE3 1 1
11 14956 1 1 54 LYS HG2 H 8.495 -17.075 -10.821 1.00 . A A . 54 LYS HG2 1 1
11 14957 1 1 54 LYS HG3 H 7.204 -16.868 -12.010 1.00 . A A . 54 LYS HG3 1 1
11 14958 1 1 54 LYS HZ1 H 9.544 -16.642 -16.214 1.00 . A A . 54 LYS HZ1 1 1
11 14959 1 1 54 LYS HZ2 H 9.749 -18.065 -15.325 1.00 . A A . 54 LYS HZ2 1 1
11 14960 1 1 54 LYS HZ3 H 10.780 -16.751 -15.066 1.00 . A A . 54 LYS HZ3 1 1
11 14961 1 1 54 LYS N N 7.644 -14.980 -9.145 1.00 . A A . 54 LYS N 1 1
11 14962 1 1 54 LYS NZ N 9.801 -17.029 -15.284 1.00 . A A . 54 LYS NZ 1 1
11 14963 1 1 54 LYS O O 5.267 -14.047 -11.642 1.00 . A A . 54 LYS O 1 1
11 14964 1 1 55 ALA C C 2.867 -15.404 -10.338 1.00 . A A . 55 ALA C 1 1
11 14965 1 1 55 ALA CA C 3.974 -16.431 -10.665 1.00 . A A . 55 ALA CA 1 1
11 14966 1 1 55 ALA CB C 3.718 -17.742 -9.901 1.00 . A A . 55 ALA CB 1 1
11 14967 1 1 55 ALA H H 5.912 -16.438 -9.767 1.00 . A A . 55 ALA H 1 1
11 14968 1 1 55 ALA HA H 3.939 -16.656 -11.727 1.00 . A A . 55 ALA HA 1 1
11 14969 1 1 55 ALA HB1 H 4.485 -18.468 -10.149 1.00 . A A . 55 ALA HB1 1 1
11 14970 1 1 55 ALA HB2 H 2.749 -18.146 -10.173 1.00 . A A . 55 ALA HB2 1 1
11 14971 1 1 55 ALA HB3 H 3.738 -17.556 -8.835 1.00 . A A . 55 ALA HB3 1 1
11 14972 1 1 55 ALA N N 5.335 -15.926 -10.368 1.00 . A A . 55 ALA N 1 1
11 14973 1 1 55 ALA O O 1.905 -15.255 -11.103 1.00 . A A . 55 ALA O 1 1
11 14974 1 1 56 SER C C 1.801 -12.586 -9.681 1.00 . A A . 56 SER C 1 1
11 14975 1 1 56 SER CA C 2.004 -13.756 -8.686 1.00 . A A . 56 SER CA 1 1
11 14976 1 1 56 SER CB C 2.440 -13.233 -7.302 1.00 . A A . 56 SER CB 1 1
11 14977 1 1 56 SER H H 3.787 -14.929 -8.625 1.00 . A A . 56 SER H 1 1
11 14978 1 1 56 SER HA H 1.059 -14.285 -8.574 1.00 . A A . 56 SER HA 1 1
11 14979 1 1 56 SER HB2 H 2.608 -14.067 -6.635 1.00 . A A . 56 SER HB2 1 1
11 14980 1 1 56 SER HB3 H 3.361 -12.671 -7.400 1.00 . A A . 56 SER HB3 1 1
11 14981 1 1 56 SER HG H 0.581 -12.752 -6.888 1.00 . A A . 56 SER HG 1 1
11 14982 1 1 56 SER N N 3.003 -14.728 -9.182 1.00 . A A . 56 SER N 1 1
11 14983 1 1 56 SER O O 0.674 -12.311 -10.121 1.00 . A A . 56 SER O 1 1
11 14984 1 1 56 SER OG O 1.459 -12.388 -6.722 1.00 . A A . 56 SER OG 1 1
11 14985 1 1 57 LEU C C 2.784 -11.325 -12.460 1.00 . A A . 57 LEU C 1 1
11 14986 1 1 57 LEU CA C 2.929 -10.822 -11.014 1.00 . A A . 57 LEU CA 1 1
11 14987 1 1 57 LEU CB C 4.178 -9.902 -10.869 1.00 . A A . 57 LEU CB 1 1
11 14988 1 1 57 LEU CD1 C 6.646 -9.667 -11.538 1.00 . A A . 57 LEU CD1 1 1
11 14989 1 1 57 LEU CD2 C 6.042 -11.015 -9.480 1.00 . A A . 57 LEU CD2 1 1
11 14990 1 1 57 LEU CG C 5.592 -10.590 -10.897 1.00 . A A . 57 LEU CG 1 1
11 14991 1 1 57 LEU H H 3.754 -12.195 -9.653 1.00 . A A . 57 LEU H 1 1
11 14992 1 1 57 LEU HA H 2.049 -10.214 -10.802 1.00 . A A . 57 LEU HA 1 1
11 14993 1 1 57 LEU HB2 H 4.132 -9.174 -11.669 1.00 . A A . 57 LEU HB2 1 1
11 14994 1 1 57 LEU HB3 H 4.084 -9.355 -9.937 1.00 . A A . 57 LEU HB3 1 1
11 14995 1 1 57 LEU HD11 H 6.742 -8.757 -10.958 1.00 . A A . 57 LEU HD11 1 1
11 14996 1 1 57 LEU HD12 H 6.340 -9.415 -12.545 1.00 . A A . 57 LEU HD12 1 1
11 14997 1 1 57 LEU HD13 H 7.602 -10.174 -11.576 1.00 . A A . 57 LEU HD13 1 1
11 14998 1 1 57 LEU HD21 H 7.018 -11.487 -9.531 1.00 . A A . 57 LEU HD21 1 1
11 14999 1 1 57 LEU HD22 H 5.334 -11.721 -9.070 1.00 . A A . 57 LEU HD22 1 1
11 15000 1 1 57 LEU HD23 H 6.098 -10.148 -8.835 1.00 . A A . 57 LEU HD23 1 1
11 15001 1 1 57 LEU HG H 5.540 -11.487 -11.504 1.00 . A A . 57 LEU HG 1 1
11 15002 1 1 57 LEU N N 2.914 -11.925 -10.043 1.00 . A A . 57 LEU N 1 1
11 15003 1 1 57 LEU O O 2.457 -10.543 -13.325 1.00 . A A . 57 LEU O 1 1
11 15004 1 1 58 ASN C C 1.534 -13.128 -14.583 1.00 . A A . 58 ASN C 1 1
11 15005 1 1 58 ASN CA C 2.970 -13.241 -14.062 1.00 . A A . 58 ASN CA 1 1
11 15006 1 1 58 ASN CB C 3.384 -14.735 -14.015 1.00 . A A . 58 ASN CB 1 1
11 15007 1 1 58 ASN CG C 3.137 -15.502 -15.327 1.00 . A A . 58 ASN CG 1 1
11 15008 1 1 58 ASN H H 3.657 -13.068 -12.053 1.00 . A A . 58 ASN H 1 1
11 15009 1 1 58 ASN HA H 3.623 -12.727 -14.746 1.00 . A A . 58 ASN HA 1 1
11 15010 1 1 58 ASN HB2 H 4.439 -14.794 -13.781 1.00 . A A . 58 ASN HB2 1 1
11 15011 1 1 58 ASN HB3 H 2.835 -15.224 -13.218 1.00 . A A . 58 ASN HB3 1 1
11 15012 1 1 58 ASN HD21 H 1.378 -16.188 -14.675 1.00 . A A . 58 ASN HD21 1 1
11 15013 1 1 58 ASN HD22 H 1.845 -16.700 -16.260 1.00 . A A . 58 ASN HD22 1 1
11 15014 1 1 58 ASN N N 3.154 -12.591 -12.728 1.00 . A A . 58 ASN N 1 1
11 15015 1 1 58 ASN ND2 N 2.005 -16.198 -15.433 1.00 . A A . 58 ASN ND2 1 1
11 15016 1 1 58 ASN O O 1.325 -12.854 -15.768 1.00 . A A . 58 ASN O 1 1
11 15017 1 1 58 ASN OD1 O 3.973 -15.478 -16.228 1.00 . A A . 58 ASN OD1 1 1
11 15018 1 1 59 TRP C C -1.261 -11.764 -14.110 1.00 . A A . 59 TRP C 1 1
11 15019 1 1 59 TRP CA C -0.858 -13.242 -14.087 1.00 . A A . 59 TRP CA 1 1
11 15020 1 1 59 TRP CB C -1.755 -14.042 -13.118 1.00 . A A . 59 TRP CB 1 1
11 15021 1 1 59 TRP CD1 C -0.889 -16.192 -11.982 1.00 . A A . 59 TRP CD1 1 1
11 15022 1 1 59 TRP CD2 C -1.593 -16.490 -14.092 1.00 . A A . 59 TRP CD2 1 1
11 15023 1 1 59 TRP CE2 C -1.147 -17.719 -13.583 1.00 . A A . 59 TRP CE2 1 1
11 15024 1 1 59 TRP CE3 C -2.075 -16.439 -15.408 1.00 . A A . 59 TRP CE3 1 1
11 15025 1 1 59 TRP CG C -1.422 -15.515 -13.047 1.00 . A A . 59 TRP CG 1 1
11 15026 1 1 59 TRP CH2 C -1.652 -18.813 -15.620 1.00 . A A . 59 TRP CH2 1 1
11 15027 1 1 59 TRP CZ2 C -1.178 -18.890 -14.338 1.00 . A A . 59 TRP CZ2 1 1
11 15028 1 1 59 TRP CZ3 C -2.108 -17.602 -16.155 1.00 . A A . 59 TRP CZ3 1 1
11 15029 1 1 59 TRP H H 0.760 -13.495 -12.767 1.00 . A A . 59 TRP H 1 1
11 15030 1 1 59 TRP HA H -0.970 -13.656 -15.092 1.00 . A A . 59 TRP HA 1 1
11 15031 1 1 59 TRP HB2 H -1.663 -13.623 -12.122 1.00 . A A . 59 TRP HB2 1 1
11 15032 1 1 59 TRP HB3 H -2.791 -13.958 -13.434 1.00 . A A . 59 TRP HB3 1 1
11 15033 1 1 59 TRP HD1 H -0.635 -15.741 -11.032 1.00 . A A . 59 TRP HD1 1 1
11 15034 1 1 59 TRP HE1 H -0.376 -18.207 -11.697 1.00 . A A . 59 TRP HE1 1 1
11 15035 1 1 59 TRP HE3 H -2.429 -15.510 -15.833 1.00 . A A . 59 TRP HE3 1 1
11 15036 1 1 59 TRP HH2 H -1.693 -19.704 -16.239 1.00 . A A . 59 TRP HH2 1 1
11 15037 1 1 59 TRP HZ2 H -0.831 -19.834 -13.940 1.00 . A A . 59 TRP HZ2 1 1
11 15038 1 1 59 TRP HZ3 H -2.478 -17.583 -17.174 1.00 . A A . 59 TRP HZ3 1 1
11 15039 1 1 59 TRP N N 0.554 -13.344 -13.708 1.00 . A A . 59 TRP N 1 1
11 15040 1 1 59 TRP NE1 N -0.732 -17.514 -12.298 1.00 . A A . 59 TRP NE1 1 1
11 15041 1 1 59 TRP O O -1.913 -11.313 -15.042 1.00 . A A . 59 TRP O 1 1
11 15042 1 1 60 HIS C C -0.592 -8.773 -14.175 1.00 . A A . 60 HIS C 1 1
11 15043 1 1 60 HIS CA C -1.097 -9.585 -12.931 1.00 . A A . 60 HIS CA 1 1
11 15044 1 1 60 HIS CB C -0.446 -9.071 -11.620 1.00 . A A . 60 HIS CB 1 1
11 15045 1 1 60 HIS CD2 C 0.490 -6.710 -11.744 1.00 . A A . 60 HIS CD2 1 1
11 15046 1 1 60 HIS CE1 C -1.240 -5.554 -11.250 1.00 . A A . 60 HIS CE1 1 1
11 15047 1 1 60 HIS CG C -0.475 -7.585 -11.474 1.00 . A A . 60 HIS CG 1 1
11 15048 1 1 60 HIS H H -0.662 -11.534 -12.215 1.00 . A A . 60 HIS H 1 1
11 15049 1 1 60 HIS HA H -2.168 -9.420 -12.848 1.00 . A A . 60 HIS HA 1 1
11 15050 1 1 60 HIS HB2 H -0.954 -9.487 -10.772 1.00 . A A . 60 HIS HB2 1 1
11 15051 1 1 60 HIS HB3 H 0.591 -9.391 -11.596 1.00 . A A . 60 HIS HB3 1 1
11 15052 1 1 60 HIS HD1 H -2.452 -7.193 -10.865 1.00 . A A . 60 HIS HD1 1 1
11 15053 1 1 60 HIS HD2 H 1.499 -6.972 -12.004 1.00 . A A . 60 HIS HD2 1 1
11 15054 1 1 60 HIS HE1 H -1.911 -4.737 -11.044 1.00 . A A . 60 HIS HE1 1 1
11 15055 1 1 60 HIS N N -0.906 -11.045 -13.032 1.00 . A A . 60 HIS N 1 1
11 15056 1 1 60 HIS ND1 N -1.576 -6.845 -11.146 1.00 . A A . 60 HIS ND1 1 1
11 15057 1 1 60 HIS NE2 N 0.023 -5.411 -11.632 1.00 . A A . 60 HIS NE2 1 1
11 15058 1 1 60 HIS O O -1.221 -7.788 -14.541 1.00 . A A . 60 HIS O 1 1
11 15059 1 1 61 MET C C 0.135 -8.816 -17.219 1.00 . A A . 61 MET C 1 1
11 15060 1 1 61 MET CA C 1.022 -8.430 -16.018 1.00 . A A . 61 MET CA 1 1
11 15061 1 1 61 MET CB C 2.542 -8.688 -16.287 1.00 . A A . 61 MET CB 1 1
11 15062 1 1 61 MET CE C 3.064 -12.298 -18.435 1.00 . A A . 61 MET CE 1 1
11 15063 1 1 61 MET CG C 2.946 -10.131 -16.650 1.00 . A A . 61 MET CG 1 1
11 15064 1 1 61 MET H H 1.134 -9.764 -14.364 1.00 . A A . 61 MET H 1 1
11 15065 1 1 61 MET HA H 0.895 -7.363 -15.850 1.00 . A A . 61 MET HA 1 1
11 15066 1 1 61 MET HB2 H 2.862 -8.044 -17.100 1.00 . A A . 61 MET HB2 1 1
11 15067 1 1 61 MET HB3 H 3.093 -8.399 -15.397 1.00 . A A . 61 MET HB3 1 1
11 15068 1 1 61 MET HE1 H 4.125 -12.349 -18.244 1.00 . A A . 61 MET HE1 1 1
11 15069 1 1 61 MET HE2 H 2.862 -12.691 -19.424 1.00 . A A . 61 MET HE2 1 1
11 15070 1 1 61 MET HE3 H 2.538 -12.885 -17.696 1.00 . A A . 61 MET HE3 1 1
11 15071 1 1 61 MET HG2 H 4.020 -10.236 -16.528 1.00 . A A . 61 MET HG2 1 1
11 15072 1 1 61 MET HG3 H 2.445 -10.811 -15.973 1.00 . A A . 61 MET HG3 1 1
11 15073 1 1 61 MET N N 0.556 -9.118 -14.781 1.00 . A A . 61 MET N 1 1
11 15074 1 1 61 MET O O -0.155 -7.989 -18.085 1.00 . A A . 61 MET O 1 1
11 15075 1 1 61 MET SD S 2.508 -10.593 -18.346 1.00 . A A . 61 MET SD 1 1
11 15076 1 1 62 LYS C C -2.627 -9.967 -18.129 1.00 . A A . 62 LYS C 1 1
11 15077 1 1 62 LYS CA C -1.223 -10.621 -18.261 1.00 . A A . 62 LYS CA 1 1
11 15078 1 1 62 LYS CB C -1.307 -12.171 -18.169 1.00 . A A . 62 LYS CB 1 1
11 15079 1 1 62 LYS CD C -1.912 -14.401 -19.328 1.00 . A A . 62 LYS CD 1 1
11 15080 1 1 62 LYS CE C -3.138 -14.851 -18.517 1.00 . A A . 62 LYS CE 1 1
11 15081 1 1 62 LYS CG C -1.795 -12.862 -19.467 1.00 . A A . 62 LYS CG 1 1
11 15082 1 1 62 LYS H H 0.143 -10.705 -16.613 1.00 . A A . 62 LYS H 1 1
11 15083 1 1 62 LYS HA H -0.819 -10.354 -19.232 1.00 . A A . 62 LYS HA 1 1
11 15084 1 1 62 LYS HB2 H -0.321 -12.557 -17.934 1.00 . A A . 62 LYS HB2 1 1
11 15085 1 1 62 LYS HB3 H -1.979 -12.441 -17.361 1.00 . A A . 62 LYS HB3 1 1
11 15086 1 1 62 LYS HD2 H -1.980 -14.836 -20.319 1.00 . A A . 62 LYS HD2 1 1
11 15087 1 1 62 LYS HD3 H -1.013 -14.776 -18.846 1.00 . A A . 62 LYS HD3 1 1
11 15088 1 1 62 LYS HE2 H -3.096 -15.923 -18.371 1.00 . A A . 62 LYS HE2 1 1
11 15089 1 1 62 LYS HE3 H -3.129 -14.363 -17.550 1.00 . A A . 62 LYS HE3 1 1
11 15090 1 1 62 LYS HG2 H -2.763 -12.457 -19.739 1.00 . A A . 62 LYS HG2 1 1
11 15091 1 1 62 LYS HG3 H -1.089 -12.637 -20.261 1.00 . A A . 62 LYS HG3 1 1
11 15092 1 1 62 LYS HZ1 H -4.388 -14.869 -20.187 1.00 . A A . 62 LYS HZ1 1 1
11 15093 1 1 62 LYS HZ2 H -4.542 -13.490 -19.223 1.00 . A A . 62 LYS HZ2 1 1
11 15094 1 1 62 LYS HZ3 H -5.210 -14.954 -18.719 1.00 . A A . 62 LYS HZ3 1 1
11 15095 1 1 62 LYS N N -0.280 -10.091 -17.249 1.00 . A A . 62 LYS N 1 1
11 15096 1 1 62 LYS NZ N -4.406 -14.516 -19.210 1.00 . A A . 62 LYS NZ 1 1
11 15097 1 1 62 LYS O O -3.377 -9.888 -19.102 1.00 . A A . 62 LYS O 1 1
11 15098 1 1 63 LYS C C -4.176 -7.430 -17.471 1.00 . A A . 63 LYS C 1 1
11 15099 1 1 63 LYS CA C -4.210 -8.743 -16.658 1.00 . A A . 63 LYS CA 1 1
11 15100 1 1 63 LYS CB C -4.484 -8.521 -15.122 1.00 . A A . 63 LYS CB 1 1
11 15101 1 1 63 LYS CD C -5.157 -6.002 -14.722 1.00 . A A . 63 LYS CD 1 1
11 15102 1 1 63 LYS CE C -6.573 -6.370 -14.264 1.00 . A A . 63 LYS CE 1 1
11 15103 1 1 63 LYS CG C -4.119 -7.137 -14.493 1.00 . A A . 63 LYS CG 1 1
11 15104 1 1 63 LYS H H -2.345 -9.723 -16.188 1.00 . A A . 63 LYS H 1 1
11 15105 1 1 63 LYS HA H -5.021 -9.349 -17.060 1.00 . A A . 63 LYS HA 1 1
11 15106 1 1 63 LYS HB2 H -5.536 -8.693 -14.935 1.00 . A A . 63 LYS HB2 1 1
11 15107 1 1 63 LYS HB3 H -3.932 -9.282 -14.576 1.00 . A A . 63 LYS HB3 1 1
11 15108 1 1 63 LYS HD2 H -4.839 -5.126 -14.170 1.00 . A A . 63 LYS HD2 1 1
11 15109 1 1 63 LYS HD3 H -5.180 -5.756 -15.780 1.00 . A A . 63 LYS HD3 1 1
11 15110 1 1 63 LYS HE2 H -7.235 -5.538 -14.466 1.00 . A A . 63 LYS HE2 1 1
11 15111 1 1 63 LYS HE3 H -6.916 -7.236 -14.825 1.00 . A A . 63 LYS HE3 1 1
11 15112 1 1 63 LYS HG2 H -3.992 -7.270 -13.428 1.00 . A A . 63 LYS HG2 1 1
11 15113 1 1 63 LYS HG3 H -3.165 -6.825 -14.915 1.00 . A A . 63 LYS HG3 1 1
11 15114 1 1 63 LYS HZ1 H -7.601 -6.918 -12.537 1.00 . A A . 63 LYS HZ1 1 1
11 15115 1 1 63 LYS HZ2 H -6.317 -5.854 -12.262 1.00 . A A . 63 LYS HZ2 1 1
11 15116 1 1 63 LYS HZ3 H -6.007 -7.484 -12.593 1.00 . A A . 63 LYS HZ3 1 1
11 15117 1 1 63 LYS N N -2.963 -9.506 -16.910 1.00 . A A . 63 LYS N 1 1
11 15118 1 1 63 LYS NZ N -6.629 -6.678 -12.814 1.00 . A A . 63 LYS NZ 1 1
11 15119 1 1 63 LYS O O -5.199 -7.000 -17.998 1.00 . A A . 63 LYS O 1 1
11 15120 1 1 64 HIS C C -2.954 -5.829 -19.905 1.00 . A A . 64 HIS C 1 1
11 15121 1 1 64 HIS CA C -2.756 -5.589 -18.390 1.00 . A A . 64 HIS CA 1 1
11 15122 1 1 64 HIS CB C -1.350 -4.988 -18.127 1.00 . A A . 64 HIS CB 1 1
11 15123 1 1 64 HIS CD2 C -0.434 -4.898 -15.693 1.00 . A A . 64 HIS CD2 1 1
11 15124 1 1 64 HIS CE1 C -1.233 -2.986 -15.094 1.00 . A A . 64 HIS CE1 1 1
11 15125 1 1 64 HIS CG C -1.152 -4.430 -16.743 1.00 . A A . 64 HIS CG 1 1
11 15126 1 1 64 HIS H H -2.183 -7.266 -17.201 1.00 . A A . 64 HIS H 1 1
11 15127 1 1 64 HIS HA H -3.511 -4.870 -18.067 1.00 . A A . 64 HIS HA 1 1
11 15128 1 1 64 HIS HB2 H -0.598 -5.750 -18.279 1.00 . A A . 64 HIS HB2 1 1
11 15129 1 1 64 HIS HB3 H -1.165 -4.180 -18.828 1.00 . A A . 64 HIS HB3 1 1
11 15130 1 1 64 HIS HD1 H -2.220 -2.617 -16.865 1.00 . A A . 64 HIS HD1 1 1
11 15131 1 1 64 HIS HD2 H 0.093 -5.835 -15.653 1.00 . A A . 64 HIS HD2 1 1
11 15132 1 1 64 HIS HE1 H -1.475 -2.101 -14.519 1.00 . A A . 64 HIS HE1 1 1
11 15133 1 1 64 HIS N N -2.965 -6.833 -17.606 1.00 . A A . 64 HIS N 1 1
11 15134 1 1 64 HIS ND1 N -1.657 -3.216 -16.334 1.00 . A A . 64 HIS ND1 1 1
11 15135 1 1 64 HIS NE2 N -0.481 -3.974 -14.662 1.00 . A A . 64 HIS NE2 1 1
11 15136 1 1 64 HIS O O -3.171 -4.884 -20.666 1.00 . A A . 64 HIS O 1 1
11 15137 1 1 65 ASP C C -4.621 -7.533 -22.063 1.00 . A A . 65 ASP C 1 1
11 15138 1 1 65 ASP CA C -3.112 -7.501 -21.730 1.00 . A A . 65 ASP CA 1 1
11 15139 1 1 65 ASP CB C -2.467 -8.897 -21.972 1.00 . A A . 65 ASP CB 1 1
11 15140 1 1 65 ASP CG C -2.578 -9.378 -23.428 1.00 . A A . 65 ASP CG 1 1
11 15141 1 1 65 ASP H H -2.847 -7.812 -19.652 1.00 . A A . 65 ASP H 1 1
11 15142 1 1 65 ASP HA H -2.619 -6.764 -22.368 1.00 . A A . 65 ASP HA 1 1
11 15143 1 1 65 ASP HB2 H -1.417 -8.853 -21.699 1.00 . A A . 65 ASP HB2 1 1
11 15144 1 1 65 ASP HB3 H -2.951 -9.626 -21.324 1.00 . A A . 65 ASP HB3 1 1
11 15145 1 1 65 ASP N N -2.923 -7.104 -20.321 1.00 . A A . 65 ASP N 1 1
11 15146 1 1 65 ASP O O -5.023 -7.333 -23.218 1.00 . A A . 65 ASP O 1 1
11 15147 1 1 65 ASP OD1 O -1.723 -8.998 -24.252 1.00 . A A . 65 ASP OD1 1 1
11 15148 1 1 65 ASP OD2 O -3.537 -10.121 -23.761 1.00 . A A . 65 ASP OD2 1 1
11 15149 1 1 66 ALA C C -7.741 -6.785 -20.705 1.00 . A A . 66 ALA C 1 1
11 15150 1 1 66 ALA CA C -6.896 -7.994 -21.163 1.00 . A A . 66 ALA CA 1 1
11 15151 1 1 66 ALA CB C -7.272 -9.251 -20.348 1.00 . A A . 66 ALA CB 1 1
11 15152 1 1 66 ALA H H -5.100 -7.630 -20.115 1.00 . A A . 66 ALA H 1 1
11 15153 1 1 66 ALA HA H -7.112 -8.198 -22.211 1.00 . A A . 66 ALA HA 1 1
11 15154 1 1 66 ALA HB1 H -8.326 -9.472 -20.477 1.00 . A A . 66 ALA HB1 1 1
11 15155 1 1 66 ALA HB2 H -7.071 -9.082 -19.296 1.00 . A A . 66 ALA HB2 1 1
11 15156 1 1 66 ALA HB3 H -6.688 -10.094 -20.689 1.00 . A A . 66 ALA HB3 1 1
11 15157 1 1 66 ALA N N -5.451 -7.735 -21.021 1.00 . A A . 66 ALA N 1 1
11 15158 1 1 66 ALA O O -8.743 -6.455 -21.326 1.00 . A A . 66 ALA O 1 1
11 15159 1 1 67 ASP C C -8.727 -3.982 -19.613 1.00 . A A . 67 ASP C 1 1
11 15160 1 1 67 ASP CA C -8.133 -5.185 -18.845 1.00 . A A . 67 ASP CA 1 1
11 15161 1 1 67 ASP CB C -7.327 -4.675 -17.627 1.00 . A A . 67 ASP CB 1 1
11 15162 1 1 67 ASP CG C -6.296 -3.578 -17.977 1.00 . A A . 67 ASP CG 1 1
11 15163 1 1 67 ASP H H -6.290 -5.989 -19.576 1.00 . A A . 67 ASP H 1 1
11 15164 1 1 67 ASP HA H -8.955 -5.798 -18.485 1.00 . A A . 67 ASP HA 1 1
11 15165 1 1 67 ASP HB2 H -8.021 -4.290 -16.886 1.00 . A A . 67 ASP HB2 1 1
11 15166 1 1 67 ASP HB3 H -6.792 -5.511 -17.190 1.00 . A A . 67 ASP HB3 1 1
11 15167 1 1 67 ASP N N -7.263 -6.049 -19.693 1.00 . A A . 67 ASP N 1 1
11 15168 1 1 67 ASP O O -9.749 -3.420 -19.209 1.00 . A A . 67 ASP O 1 1
11 15169 1 1 67 ASP OD1 O -5.498 -3.774 -18.918 1.00 . A A . 67 ASP OD1 1 1
11 15170 1 1 67 ASP OD2 O -6.310 -2.504 -17.342 1.00 . A A . 67 ASP OD2 1 1
11 15171 1 1 68 SER C C -9.773 -2.548 -22.189 1.00 . A A . 68 SER C 1 1
11 15172 1 1 68 SER CA C -8.390 -2.422 -21.495 1.00 . A A . 68 SER CA 1 1
11 15173 1 1 68 SER CB C -7.266 -2.196 -22.528 1.00 . A A . 68 SER CB 1 1
11 15174 1 1 68 SER H H -7.320 -4.170 -21.008 1.00 . A A . 68 SER H 1 1
11 15175 1 1 68 SER HA H -8.413 -1.572 -20.812 1.00 . A A . 68 SER HA 1 1
11 15176 1 1 68 SER HB2 H -7.298 -2.979 -23.275 1.00 . A A . 68 SER HB2 1 1
11 15177 1 1 68 SER HB3 H -7.406 -1.236 -23.012 1.00 . A A . 68 SER HB3 1 1
11 15178 1 1 68 SER HG H -6.060 -2.357 -20.963 1.00 . A A . 68 SER HG 1 1
11 15179 1 1 68 SER N N -8.066 -3.613 -20.712 1.00 . A A . 68 SER N 1 1
11 15180 1 1 68 SER O O -10.636 -1.676 -22.026 1.00 . A A . 68 SER O 1 1
11 15181 1 1 68 SER OG O -5.974 -2.212 -21.916 1.00 . A A . 68 SER OG 1 1
11 15182 1 1 69 PHE C C -11.687 -5.334 -23.553 1.00 . A A . 69 PHE C 1 1
11 15183 1 1 69 PHE CA C -11.229 -3.879 -23.715 1.00 . A A . 69 PHE CA 1 1
11 15184 1 1 69 PHE CB C -11.014 -3.561 -25.231 1.00 . A A . 69 PHE CB 1 1
11 15185 1 1 69 PHE CD1 C -11.535 -1.102 -25.602 1.00 . A A . 69 PHE CD1 1 1
11 15186 1 1 69 PHE CD2 C -9.249 -1.780 -25.692 1.00 . A A . 69 PHE CD2 1 1
11 15187 1 1 69 PHE CE1 C -11.153 0.201 -25.844 1.00 . A A . 69 PHE CE1 1 1
11 15188 1 1 69 PHE CE2 C -8.866 -0.475 -25.929 1.00 . A A . 69 PHE CE2 1 1
11 15189 1 1 69 PHE CG C -10.592 -2.117 -25.523 1.00 . A A . 69 PHE CG 1 1
11 15190 1 1 69 PHE CZ C -9.821 0.515 -26.005 1.00 . A A . 69 PHE CZ 1 1
11 15191 1 1 69 PHE H H -9.262 -4.313 -23.007 1.00 . A A . 69 PHE H 1 1
11 15192 1 1 69 PHE HA H -12.008 -3.222 -23.324 1.00 . A A . 69 PHE HA 1 1
11 15193 1 1 69 PHE HB2 H -10.249 -4.220 -25.628 1.00 . A A . 69 PHE HB2 1 1
11 15194 1 1 69 PHE HB3 H -11.938 -3.748 -25.769 1.00 . A A . 69 PHE HB3 1 1
11 15195 1 1 69 PHE HD1 H -12.585 -1.339 -25.479 1.00 . A A . 69 PHE HD1 1 1
11 15196 1 1 69 PHE HD2 H -8.497 -2.557 -25.635 1.00 . A A . 69 PHE HD2 1 1
11 15197 1 1 69 PHE HE1 H -11.902 0.980 -25.904 1.00 . A A . 69 PHE HE1 1 1
11 15198 1 1 69 PHE HE2 H -7.819 -0.232 -26.058 1.00 . A A . 69 PHE HE2 1 1
11 15199 1 1 69 PHE HZ H -9.524 1.539 -26.189 1.00 . A A . 69 PHE HZ 1 1
11 15200 1 1 69 PHE N N -9.976 -3.643 -22.952 1.00 . A A . 69 PHE N 1 1
11 15201 1 1 69 PHE O O -12.867 -5.600 -23.303 1.00 . A A . 69 PHE O 1 1
11 15202 1 1 70 TYR C C -10.782 -8.305 -22.292 1.00 . A A . 70 TYR C 1 1
11 15203 1 1 70 TYR CA C -11.013 -7.719 -23.684 1.00 . A A . 70 TYR CA 1 1
11 15204 1 1 70 TYR CB C -10.087 -8.398 -24.724 1.00 . A A . 70 TYR CB 1 1
11 15205 1 1 70 TYR CD1 C -11.430 -7.698 -26.780 1.00 . A A . 70 TYR CD1 1 1
11 15206 1 1 70 TYR CD2 C -9.054 -7.427 -26.843 1.00 . A A . 70 TYR CD2 1 1
11 15207 1 1 70 TYR CE1 C -11.527 -7.198 -28.059 1.00 . A A . 70 TYR CE1 1 1
11 15208 1 1 70 TYR CE2 C -9.146 -6.931 -28.128 1.00 . A A . 70 TYR CE2 1 1
11 15209 1 1 70 TYR CG C -10.193 -7.825 -26.142 1.00 . A A . 70 TYR CG 1 1
11 15210 1 1 70 TYR CZ C -10.385 -6.819 -28.731 1.00 . A A . 70 TYR CZ 1 1
11 15211 1 1 70 TYR H H -9.793 -5.991 -23.708 1.00 . A A . 70 TYR H 1 1
11 15212 1 1 70 TYR HA H -12.049 -7.882 -23.974 1.00 . A A . 70 TYR HA 1 1
11 15213 1 1 70 TYR HB2 H -9.058 -8.305 -24.391 1.00 . A A . 70 TYR HB2 1 1
11 15214 1 1 70 TYR HB3 H -10.331 -9.454 -24.780 1.00 . A A . 70 TYR HB3 1 1
11 15215 1 1 70 TYR HD1 H -12.332 -7.997 -26.250 1.00 . A A . 70 TYR HD1 1 1
11 15216 1 1 70 TYR HD2 H -8.082 -7.516 -26.363 1.00 . A A . 70 TYR HD2 1 1
11 15217 1 1 70 TYR HE1 H -12.499 -7.109 -28.532 1.00 . A A . 70 TYR HE1 1 1
11 15218 1 1 70 TYR HE2 H -8.250 -6.628 -28.650 1.00 . A A . 70 TYR HE2 1 1
11 15219 1 1 70 TYR HH H -9.842 -6.790 -30.584 1.00 . A A . 70 TYR HH 1 1
11 15220 1 1 70 TYR N N -10.735 -6.272 -23.661 1.00 . A A . 70 TYR N 1 1
11 15221 1 1 70 TYR O O -9.983 -9.233 -22.128 1.00 . A A . 70 TYR O 1 1
11 15222 1 1 70 TYR OH O -10.482 -6.336 -30.016 1.00 . A A . 70 TYR OH 1 1
11 15223 1 1 71 GLN C C -11.443 -9.515 -19.497 1.00 . A A . 71 GLN C 1 1
11 15224 1 1 71 GLN CA C -11.280 -8.023 -19.849 1.00 . A A . 71 GLN CA 1 1
11 15225 1 1 71 GLN CB C -12.251 -7.155 -19.004 1.00 . A A . 71 GLN CB 1 1
11 15226 1 1 71 GLN CD C -13.187 -4.803 -18.559 1.00 . A A . 71 GLN CD 1 1
11 15227 1 1 71 GLN CG C -12.137 -5.648 -19.283 1.00 . A A . 71 GLN CG 1 1
11 15228 1 1 71 GLN H H -12.285 -7.215 -21.549 1.00 . A A . 71 GLN H 1 1
11 15229 1 1 71 GLN HA H -10.260 -7.722 -19.623 1.00 . A A . 71 GLN HA 1 1
11 15230 1 1 71 GLN HB2 H -13.269 -7.464 -19.221 1.00 . A A . 71 GLN HB2 1 1
11 15231 1 1 71 GLN HB3 H -12.057 -7.323 -17.947 1.00 . A A . 71 GLN HB3 1 1
11 15232 1 1 71 GLN HE21 H -14.427 -4.944 -20.112 1.00 . A A . 71 GLN HE21 1 1
11 15233 1 1 71 GLN HE22 H -14.997 -4.023 -18.769 1.00 . A A . 71 GLN HE22 1 1
11 15234 1 1 71 GLN HG2 H -11.155 -5.312 -18.975 1.00 . A A . 71 GLN HG2 1 1
11 15235 1 1 71 GLN HG3 H -12.240 -5.485 -20.348 1.00 . A A . 71 GLN HG3 1 1
11 15236 1 1 71 GLN N N -11.518 -7.768 -21.298 1.00 . A A . 71 GLN N 1 1
11 15237 1 1 71 GLN NE2 N -14.319 -4.568 -19.210 1.00 . A A . 71 GLN NE2 1 1
11 15238 1 1 71 GLN O O -11.071 -9.946 -18.407 1.00 . A A . 71 GLN O 1 1
11 15239 1 1 71 GLN OE1 O -12.983 -4.362 -17.428 1.00 . A A . 71 GLN OE1 1 1
11 15240 1 1 72 PHE C C -11.844 -12.315 -21.712 1.00 . A A . 72 PHE C 1 1
11 15241 1 1 72 PHE CA C -12.213 -11.723 -20.350 1.00 . A A . 72 PHE CA 1 1
11 15242 1 1 72 PHE CB C -13.664 -12.077 -19.944 1.00 . A A . 72 PHE CB 1 1
11 15243 1 1 72 PHE CD1 C -13.625 -12.406 -17.425 1.00 . A A . 72 PHE CD1 1 1
11 15244 1 1 72 PHE CD2 C -14.524 -10.362 -18.276 1.00 . A A . 72 PHE CD2 1 1
11 15245 1 1 72 PHE CE1 C -13.842 -11.963 -16.137 1.00 . A A . 72 PHE CE1 1 1
11 15246 1 1 72 PHE CE2 C -14.728 -9.915 -16.992 1.00 . A A . 72 PHE CE2 1 1
11 15247 1 1 72 PHE CG C -13.970 -11.617 -18.520 1.00 . A A . 72 PHE CG 1 1
11 15248 1 1 72 PHE CZ C -14.390 -10.716 -15.920 1.00 . A A . 72 PHE CZ 1 1
11 15249 1 1 72 PHE H H -12.389 -9.850 -21.232 1.00 . A A . 72 PHE H 1 1
11 15250 1 1 72 PHE HA H -11.521 -12.110 -19.599 1.00 . A A . 72 PHE HA 1 1
11 15251 1 1 72 PHE HB2 H -14.355 -11.582 -20.627 1.00 . A A . 72 PHE HB2 1 1
11 15252 1 1 72 PHE HB3 H -13.818 -13.143 -20.013 1.00 . A A . 72 PHE HB3 1 1
11 15253 1 1 72 PHE HD1 H -13.193 -13.388 -17.591 1.00 . A A . 72 PHE HD1 1 1
11 15254 1 1 72 PHE HD2 H -14.799 -9.732 -19.113 1.00 . A A . 72 PHE HD2 1 1
11 15255 1 1 72 PHE HE1 H -13.578 -12.592 -15.297 1.00 . A A . 72 PHE HE1 1 1
11 15256 1 1 72 PHE HE2 H -15.157 -8.935 -16.824 1.00 . A A . 72 PHE HE2 1 1
11 15257 1 1 72 PHE HZ H -14.552 -10.365 -14.908 1.00 . A A . 72 PHE HZ 1 1
11 15258 1 1 72 PHE N N -12.049 -10.279 -20.430 1.00 . A A . 72 PHE N 1 1
11 15259 1 1 72 PHE O O -12.138 -11.731 -22.754 1.00 . A A . 72 PHE O 1 1
11 15260 1 1 73 SER C C -11.105 -15.625 -22.815 1.00 . A A . 73 SER C 1 1
11 15261 1 1 73 SER CA C -10.655 -14.163 -22.846 1.00 . A A . 73 SER CA 1 1
11 15262 1 1 73 SER CB C -9.114 -14.046 -22.868 1.00 . A A . 73 SER CB 1 1
11 15263 1 1 73 SER H H -10.994 -13.837 -20.796 1.00 . A A . 73 SER H 1 1
11 15264 1 1 73 SER HA H -11.056 -13.704 -23.749 1.00 . A A . 73 SER HA 1 1
11 15265 1 1 73 SER HB2 H -8.718 -14.602 -23.709 1.00 . A A . 73 SER HB2 1 1
11 15266 1 1 73 SER HB3 H -8.833 -13.007 -22.970 1.00 . A A . 73 SER HB3 1 1
11 15267 1 1 73 SER HG H -8.417 -13.834 -21.055 1.00 . A A . 73 SER HG 1 1
11 15268 1 1 73 SER N N -11.176 -13.456 -21.673 1.00 . A A . 73 SER N 1 1
11 15269 1 1 73 SER O O -11.656 -16.087 -21.817 1.00 . A A . 73 SER O 1 1
11 15270 1 1 73 SER OG O -8.532 -14.555 -21.687 1.00 . A A . 73 SER OG 1 1
11 15271 1 1 74 CYS C C -9.932 -18.482 -24.427 1.00 . A A . 74 CYS C 1 1
11 15272 1 1 74 CYS CA C -11.210 -17.771 -24.011 1.00 . A A . 74 CYS CA 1 1
11 15273 1 1 74 CYS CB C -12.337 -18.022 -25.039 1.00 . A A . 74 CYS CB 1 1
11 15274 1 1 74 CYS H H -10.481 -15.909 -24.696 1.00 . A A . 74 CYS H 1 1
11 15275 1 1 74 CYS HA H -11.529 -18.142 -23.034 1.00 . A A . 74 CYS HA 1 1
11 15276 1 1 74 CYS HB2 H -13.250 -17.560 -24.697 1.00 . A A . 74 CYS HB2 1 1
11 15277 1 1 74 CYS HB3 H -12.059 -17.586 -25.992 1.00 . A A . 74 CYS HB3 1 1
11 15278 1 1 74 CYS N N -10.903 -16.340 -23.924 1.00 . A A . 74 CYS N 1 1
11 15279 1 1 74 CYS O O -9.652 -18.523 -25.593 1.00 . A A . 74 CYS O 1 1
11 15280 1 1 74 CYS SG S -12.667 -19.783 -25.320 1.00 . A A . 74 CYS SG 1 1
11 15281 1 1 75 ASN C C -7.704 -20.644 -24.845 1.00 . A A . 75 ASN C 1 1
11 15282 1 1 75 ASN CA C -7.790 -19.565 -23.718 1.00 . A A . 75 ASN CA 1 1
11 15283 1 1 75 ASN CB C -7.198 -20.124 -22.391 1.00 . A A . 75 ASN CB 1 1
11 15284 1 1 75 ASN CG C -5.694 -20.440 -22.462 1.00 . A A . 75 ASN CG 1 1
11 15285 1 1 75 ASN H H -9.536 -19.108 -22.561 1.00 . A A . 75 ASN H 1 1
11 15286 1 1 75 ASN HA H -7.185 -18.715 -24.026 1.00 . A A . 75 ASN HA 1 1
11 15287 1 1 75 ASN HB2 H -7.335 -19.395 -21.606 1.00 . A A . 75 ASN HB2 1 1
11 15288 1 1 75 ASN HB3 H -7.729 -21.030 -22.121 1.00 . A A . 75 ASN HB3 1 1
11 15289 1 1 75 ASN HD21 H -5.913 -21.968 -21.215 1.00 . A A . 75 ASN HD21 1 1
11 15290 1 1 75 ASN HD22 H -4.299 -21.667 -21.754 1.00 . A A . 75 ASN HD22 1 1
11 15291 1 1 75 ASN N N -9.173 -19.044 -23.474 1.00 . A A . 75 ASN N 1 1
11 15292 1 1 75 ASN ND2 N -5.258 -21.465 -21.743 1.00 . A A . 75 ASN ND2 1 1
11 15293 1 1 75 ASN O O -6.615 -20.928 -25.351 1.00 . A A . 75 ASN O 1 1
11 15294 1 1 75 ASN OD1 O -4.934 -19.776 -23.175 1.00 . A A . 75 ASN OD1 1 1
11 15295 1 1 76 ILE C C -8.961 -21.724 -27.702 1.00 . A A . 76 ILE C 1 1
11 15296 1 1 76 ILE CA C -8.900 -22.292 -26.259 1.00 . A A . 76 ILE CA 1 1
11 15297 1 1 76 ILE CB C -10.106 -23.294 -26.011 1.00 . A A . 76 ILE CB 1 1
11 15298 1 1 76 ILE CD1 C -11.159 -24.736 -24.078 1.00 . A A . 76 ILE CD1 1 1
11 15299 1 1 76 ILE CG1 C -10.356 -23.507 -24.469 1.00 . A A . 76 ILE CG1 1 1
11 15300 1 1 76 ILE CG2 C -9.872 -24.650 -26.749 1.00 . A A . 76 ILE CG2 1 1
11 15301 1 1 76 ILE H H -9.691 -20.901 -24.873 1.00 . A A . 76 ILE H 1 1
11 15302 1 1 76 ILE HA H -7.973 -22.866 -26.165 1.00 . A A . 76 ILE HA 1 1
11 15303 1 1 76 ILE HB H -10.999 -22.854 -26.442 1.00 . A A . 76 ILE HB 1 1
11 15304 1 1 76 ILE HD11 H -10.616 -25.628 -24.359 1.00 . A A . 76 ILE HD11 1 1
11 15305 1 1 76 ILE HD12 H -12.113 -24.721 -24.580 1.00 . A A . 76 ILE HD12 1 1
11 15306 1 1 76 ILE HD13 H -11.317 -24.736 -23.009 1.00 . A A . 76 ILE HD13 1 1
11 15307 1 1 76 ILE HG12 H -9.409 -23.568 -23.951 1.00 . A A . 76 ILE HG12 1 1
11 15308 1 1 76 ILE HG13 H -10.907 -22.642 -24.097 1.00 . A A . 76 ILE HG13 1 1
11 15309 1 1 76 ILE HG21 H -9.722 -24.470 -27.806 1.00 . A A . 76 ILE HG21 1 1
11 15310 1 1 76 ILE HG22 H -10.738 -25.291 -26.623 1.00 . A A . 76 ILE HG22 1 1
11 15311 1 1 76 ILE HG23 H -9.002 -25.148 -26.342 1.00 . A A . 76 ILE HG23 1 1
11 15312 1 1 76 ILE N N -8.855 -21.211 -25.254 1.00 . A A . 76 ILE N 1 1
11 15313 1 1 76 ILE O O -8.594 -22.420 -28.655 1.00 . A A . 76 ILE O 1 1
11 15314 1 1 77 CYS C C -9.289 -18.292 -29.190 1.00 . A A . 77 CYS C 1 1
11 15315 1 1 77 CYS CA C -9.512 -19.828 -29.217 1.00 . A A . 77 CYS CA 1 1
11 15316 1 1 77 CYS CB C -10.876 -20.153 -29.873 1.00 . A A . 77 CYS CB 1 1
11 15317 1 1 77 CYS H H -9.750 -19.969 -27.087 1.00 . A A . 77 CYS H 1 1
11 15318 1 1 77 CYS HA H -8.722 -20.259 -29.830 1.00 . A A . 77 CYS HA 1 1
11 15319 1 1 77 CYS HB2 H -10.847 -19.880 -30.921 1.00 . A A . 77 CYS HB2 1 1
11 15320 1 1 77 CYS HB3 H -11.073 -21.215 -29.794 1.00 . A A . 77 CYS HB3 1 1
11 15321 1 1 77 CYS N N -9.433 -20.461 -27.870 1.00 . A A . 77 CYS N 1 1
11 15322 1 1 77 CYS O O -9.382 -17.643 -30.235 1.00 . A A . 77 CYS O 1 1
11 15323 1 1 77 CYS SG S -12.279 -19.275 -29.120 1.00 . A A . 77 CYS SG 1 1
11 15324 1 1 78 GLY C C -9.928 -15.411 -28.267 1.00 . A A . 78 GLY C 1 1
11 15325 1 1 78 GLY CA C -8.776 -16.284 -27.790 1.00 . A A . 78 GLY CA 1 1
11 15326 1 1 78 GLY H H -8.820 -18.319 -27.243 1.00 . A A . 78 GLY H 1 1
11 15327 1 1 78 GLY HA2 H -8.648 -16.115 -26.734 1.00 . A A . 78 GLY HA2 1 1
11 15328 1 1 78 GLY HA3 H -7.866 -15.983 -28.298 1.00 . A A . 78 GLY HA3 1 1
11 15329 1 1 78 GLY N N -8.971 -17.733 -28.000 1.00 . A A . 78 GLY N 1 1
11 15330 1 1 78 GLY O O -9.697 -14.314 -28.779 1.00 . A A . 78 GLY O 1 1
11 15331 1 1 79 LYS C C -12.636 -13.891 -27.992 1.00 . A A . 79 LYS C 1 1
11 15332 1 1 79 LYS CA C -12.372 -15.262 -28.644 1.00 . A A . 79 LYS CA 1 1
11 15333 1 1 79 LYS CB C -13.563 -16.242 -28.472 1.00 . A A . 79 LYS CB 1 1
11 15334 1 1 79 LYS CD C -15.429 -14.892 -29.688 1.00 . A A . 79 LYS CD 1 1
11 15335 1 1 79 LYS CE C -16.448 -14.884 -30.835 1.00 . A A . 79 LYS CE 1 1
11 15336 1 1 79 LYS CG C -14.620 -16.210 -29.598 1.00 . A A . 79 LYS CG 1 1
11 15337 1 1 79 LYS H H -11.294 -16.767 -27.654 1.00 . A A . 79 LYS H 1 1
11 15338 1 1 79 LYS HA H -12.204 -15.114 -29.702 1.00 . A A . 79 LYS HA 1 1
11 15339 1 1 79 LYS HB2 H -13.171 -17.255 -28.433 1.00 . A A . 79 LYS HB2 1 1
11 15340 1 1 79 LYS HB3 H -14.051 -16.044 -27.532 1.00 . A A . 79 LYS HB3 1 1
11 15341 1 1 79 LYS HD2 H -15.959 -14.746 -28.756 1.00 . A A . 79 LYS HD2 1 1
11 15342 1 1 79 LYS HD3 H -14.739 -14.065 -29.830 1.00 . A A . 79 LYS HD3 1 1
11 15343 1 1 79 LYS HE2 H -15.930 -15.002 -31.776 1.00 . A A . 79 LYS HE2 1 1
11 15344 1 1 79 LYS HE3 H -17.140 -15.706 -30.701 1.00 . A A . 79 LYS HE3 1 1
11 15345 1 1 79 LYS HG2 H -14.110 -16.371 -30.540 1.00 . A A . 79 LYS HG2 1 1
11 15346 1 1 79 LYS HG3 H -15.302 -17.030 -29.435 1.00 . A A . 79 LYS HG3 1 1
11 15347 1 1 79 LYS HZ1 H -17.896 -13.641 -31.670 1.00 . A A . 79 LYS HZ1 1 1
11 15348 1 1 79 LYS HZ2 H -16.581 -12.812 -31.008 1.00 . A A . 79 LYS HZ2 1 1
11 15349 1 1 79 LYS HZ3 H -17.749 -13.487 -29.992 1.00 . A A . 79 LYS HZ3 1 1
11 15350 1 1 79 LYS N N -11.173 -15.901 -28.093 1.00 . A A . 79 LYS N 1 1
11 15351 1 1 79 LYS NZ N -17.221 -13.619 -30.880 1.00 . A A . 79 LYS NZ 1 1
11 15352 1 1 79 LYS O O -13.044 -12.956 -28.686 1.00 . A A . 79 LYS O 1 1
11 15353 1 1 80 LYS C C -13.977 -12.194 -25.662 1.00 . A A . 80 LYS C 1 1
11 15354 1 1 80 LYS CA C -12.499 -12.549 -25.862 1.00 . A A . 80 LYS CA 1 1
11 15355 1 1 80 LYS CB C -11.756 -11.322 -26.487 1.00 . A A . 80 LYS CB 1 1
11 15356 1 1 80 LYS CD C -9.316 -11.950 -25.875 1.00 . A A . 80 LYS CD 1 1
11 15357 1 1 80 LYS CE C -7.894 -12.177 -26.428 1.00 . A A . 80 LYS CE 1 1
11 15358 1 1 80 LYS CG C -10.317 -11.570 -26.986 1.00 . A A . 80 LYS CG 1 1
11 15359 1 1 80 LYS H H -12.120 -14.602 -26.178 1.00 . A A . 80 LYS H 1 1
11 15360 1 1 80 LYS HA H -12.064 -12.765 -24.896 1.00 . A A . 80 LYS HA 1 1
11 15361 1 1 80 LYS HB2 H -12.333 -10.968 -27.338 1.00 . A A . 80 LYS HB2 1 1
11 15362 1 1 80 LYS HB3 H -11.728 -10.522 -25.745 1.00 . A A . 80 LYS HB3 1 1
11 15363 1 1 80 LYS HD2 H -9.280 -11.152 -25.143 1.00 . A A . 80 LYS HD2 1 1
11 15364 1 1 80 LYS HD3 H -9.653 -12.862 -25.390 1.00 . A A . 80 LYS HD3 1 1
11 15365 1 1 80 LYS HE2 H -7.906 -13.004 -27.125 1.00 . A A . 80 LYS HE2 1 1
11 15366 1 1 80 LYS HE3 H -7.565 -11.282 -26.945 1.00 . A A . 80 LYS HE3 1 1
11 15367 1 1 80 LYS HG2 H -10.344 -12.371 -27.718 1.00 . A A . 80 LYS HG2 1 1
11 15368 1 1 80 LYS HG3 H -9.971 -10.663 -27.474 1.00 . A A . 80 LYS HG3 1 1
11 15369 1 1 80 LYS HZ1 H -5.979 -12.612 -25.765 1.00 . A A . 80 LYS HZ1 1 1
11 15370 1 1 80 LYS HZ2 H -7.192 -13.353 -24.857 1.00 . A A . 80 LYS HZ2 1 1
11 15371 1 1 80 LYS HZ3 H -6.883 -11.700 -24.673 1.00 . A A . 80 LYS HZ3 1 1
11 15372 1 1 80 LYS N N -12.377 -13.793 -26.658 1.00 . A A . 80 LYS N 1 1
11 15373 1 1 80 LYS NZ N -6.923 -12.483 -25.358 1.00 . A A . 80 LYS NZ 1 1
11 15374 1 1 80 LYS O O -14.688 -11.946 -26.636 1.00 . A A . 80 LYS O 1 1
11 15375 1 1 81 PHE C C -15.964 -10.723 -23.056 1.00 . A A . 81 PHE C 1 1
11 15376 1 1 81 PHE CA C -15.854 -11.853 -24.077 1.00 . A A . 81 PHE CA 1 1
11 15377 1 1 81 PHE CB C -16.593 -13.105 -23.558 1.00 . A A . 81 PHE CB 1 1
11 15378 1 1 81 PHE CD1 C -15.816 -15.069 -24.963 1.00 . A A . 81 PHE CD1 1 1
11 15379 1 1 81 PHE CD2 C -18.004 -14.184 -25.364 1.00 . A A . 81 PHE CD2 1 1
11 15380 1 1 81 PHE CE1 C -16.012 -15.985 -25.960 1.00 . A A . 81 PHE CE1 1 1
11 15381 1 1 81 PHE CE2 C -18.196 -15.101 -26.366 1.00 . A A . 81 PHE CE2 1 1
11 15382 1 1 81 PHE CG C -16.812 -14.151 -24.640 1.00 . A A . 81 PHE CG 1 1
11 15383 1 1 81 PHE CZ C -17.201 -16.001 -26.664 1.00 . A A . 81 PHE CZ 1 1
11 15384 1 1 81 PHE H H -13.826 -12.424 -23.675 1.00 . A A . 81 PHE H 1 1
11 15385 1 1 81 PHE HA H -16.348 -11.521 -24.993 1.00 . A A . 81 PHE HA 1 1
11 15386 1 1 81 PHE HB2 H -16.016 -13.556 -22.757 1.00 . A A . 81 PHE HB2 1 1
11 15387 1 1 81 PHE HB3 H -17.564 -12.820 -23.166 1.00 . A A . 81 PHE HB3 1 1
11 15388 1 1 81 PHE HD1 H -14.870 -15.055 -24.419 1.00 . A A . 81 PHE HD1 1 1
11 15389 1 1 81 PHE HD2 H -18.792 -13.475 -25.125 1.00 . A A . 81 PHE HD2 1 1
11 15390 1 1 81 PHE HE1 H -15.230 -16.700 -26.199 1.00 . A A . 81 PHE HE1 1 1
11 15391 1 1 81 PHE HE2 H -19.126 -15.117 -26.916 1.00 . A A . 81 PHE HE2 1 1
11 15392 1 1 81 PHE HZ H -17.348 -16.725 -27.455 1.00 . A A . 81 PHE HZ 1 1
11 15393 1 1 81 PHE N N -14.442 -12.187 -24.406 1.00 . A A . 81 PHE N 1 1
11 15394 1 1 81 PHE O O -14.988 -10.369 -22.393 1.00 . A A . 81 PHE O 1 1
11 15395 1 1 82 GLU C C -17.441 -9.624 -20.549 1.00 . A A . 82 GLU C 1 1
11 15396 1 1 82 GLU CA C -17.556 -9.124 -22.002 1.00 . A A . 82 GLU CA 1 1
11 15397 1 1 82 GLU CB C -19.005 -8.650 -22.286 1.00 . A A . 82 GLU CB 1 1
11 15398 1 1 82 GLU CD C -20.706 -7.777 -24.015 1.00 . A A . 82 GLU CD 1 1
11 15399 1 1 82 GLU CG C -19.254 -8.211 -23.744 1.00 . A A . 82 GLU CG 1 1
11 15400 1 1 82 GLU H H -17.870 -10.439 -23.623 1.00 . A A . 82 GLU H 1 1
11 15401 1 1 82 GLU HA H -16.876 -8.289 -22.144 1.00 . A A . 82 GLU HA 1 1
11 15402 1 1 82 GLU HB2 H -19.685 -9.466 -22.061 1.00 . A A . 82 GLU HB2 1 1
11 15403 1 1 82 GLU HB3 H -19.241 -7.814 -21.630 1.00 . A A . 82 GLU HB3 1 1
11 15404 1 1 82 GLU HG2 H -18.587 -7.385 -23.975 1.00 . A A . 82 GLU HG2 1 1
11 15405 1 1 82 GLU HG3 H -19.014 -9.042 -24.398 1.00 . A A . 82 GLU HG3 1 1
11 15406 1 1 82 GLU N N -17.191 -10.173 -22.964 1.00 . A A . 82 GLU N 1 1
11 15407 1 1 82 GLU O O -16.990 -8.888 -19.671 1.00 . A A . 82 GLU O 1 1
11 15408 1 1 82 GLU OE1 O -21.586 -8.658 -24.155 1.00 . A A . 82 GLU OE1 1 1
11 15409 1 1 82 GLU OE2 O -20.982 -6.558 -24.086 1.00 . A A . 82 GLU OE2 1 1
11 15410 1 1 83 LYS C C -17.526 -12.983 -19.085 1.00 . A A . 83 LYS C 1 1
11 15411 1 1 83 LYS CA C -17.847 -11.488 -18.982 1.00 . A A . 83 LYS CA 1 1
11 15412 1 1 83 LYS CB C -19.205 -11.225 -18.282 1.00 . A A . 83 LYS CB 1 1
11 15413 1 1 83 LYS CD C -21.762 -11.293 -18.409 1.00 . A A . 83 LYS CD 1 1
11 15414 1 1 83 LYS CE C -22.986 -11.827 -19.160 1.00 . A A . 83 LYS CE 1 1
11 15415 1 1 83 LYS CG C -20.433 -11.751 -19.044 1.00 . A A . 83 LYS CG 1 1
11 15416 1 1 83 LYS H H -18.163 -11.419 -21.070 1.00 . A A . 83 LYS H 1 1
11 15417 1 1 83 LYS HA H -17.058 -11.014 -18.400 1.00 . A A . 83 LYS HA 1 1
11 15418 1 1 83 LYS HB2 H -19.190 -11.687 -17.296 1.00 . A A . 83 LYS HB2 1 1
11 15419 1 1 83 LYS HB3 H -19.320 -10.151 -18.151 1.00 . A A . 83 LYS HB3 1 1
11 15420 1 1 83 LYS HD2 H -21.802 -11.649 -17.386 1.00 . A A . 83 LYS HD2 1 1
11 15421 1 1 83 LYS HD3 H -21.796 -10.206 -18.409 1.00 . A A . 83 LYS HD3 1 1
11 15422 1 1 83 LYS HE2 H -22.994 -12.910 -19.108 1.00 . A A . 83 LYS HE2 1 1
11 15423 1 1 83 LYS HE3 H -23.881 -11.442 -18.687 1.00 . A A . 83 LYS HE3 1 1
11 15424 1 1 83 LYS HG2 H -20.392 -11.388 -20.067 1.00 . A A . 83 LYS HG2 1 1
11 15425 1 1 83 LYS HG3 H -20.397 -12.840 -19.051 1.00 . A A . 83 LYS HG3 1 1
11 15426 1 1 83 LYS HZ1 H -23.804 -11.865 -21.082 1.00 . A A . 83 LYS HZ1 1 1
11 15427 1 1 83 LYS HZ2 H -22.115 -11.731 -21.059 1.00 . A A . 83 LYS HZ2 1 1
11 15428 1 1 83 LYS HZ3 H -23.080 -10.396 -20.673 1.00 . A A . 83 LYS HZ3 1 1
11 15429 1 1 83 LYS N N -17.850 -10.883 -20.315 1.00 . A A . 83 LYS N 1 1
11 15430 1 1 83 LYS NZ N -22.996 -11.426 -20.589 1.00 . A A . 83 LYS NZ 1 1
11 15431 1 1 83 LYS O O -17.731 -13.604 -20.138 1.00 . A A . 83 LYS O 1 1
11 15432 1 1 84 LYS C C -17.816 -15.911 -18.059 1.00 . A A . 84 LYS C 1 1
11 15433 1 1 84 LYS CA C -16.609 -14.968 -17.908 1.00 . A A . 84 LYS CA 1 1
11 15434 1 1 84 LYS CB C -15.779 -15.247 -16.618 1.00 . A A . 84 LYS CB 1 1
11 15435 1 1 84 LYS CD C -17.374 -16.024 -14.715 1.00 . A A . 84 LYS CD 1 1
11 15436 1 1 84 LYS CE C -17.843 -15.758 -13.276 1.00 . A A . 84 LYS CE 1 1
11 15437 1 1 84 LYS CG C -16.437 -14.912 -15.250 1.00 . A A . 84 LYS CG 1 1
11 15438 1 1 84 LYS H H -16.859 -12.978 -17.203 1.00 . A A . 84 LYS H 1 1
11 15439 1 1 84 LYS HA H -15.957 -15.151 -18.765 1.00 . A A . 84 LYS HA 1 1
11 15440 1 1 84 LYS HB2 H -15.504 -16.290 -16.611 1.00 . A A . 84 LYS HB2 1 1
11 15441 1 1 84 LYS HB3 H -14.857 -14.672 -16.688 1.00 . A A . 84 LYS HB3 1 1
11 15442 1 1 84 LYS HD2 H -18.243 -16.092 -15.360 1.00 . A A . 84 LYS HD2 1 1
11 15443 1 1 84 LYS HD3 H -16.843 -16.973 -14.742 1.00 . A A . 84 LYS HD3 1 1
11 15444 1 1 84 LYS HE2 H -18.464 -16.584 -12.950 1.00 . A A . 84 LYS HE2 1 1
11 15445 1 1 84 LYS HE3 H -16.976 -15.696 -12.629 1.00 . A A . 84 LYS HE3 1 1
11 15446 1 1 84 LYS HG2 H -15.647 -14.751 -14.521 1.00 . A A . 84 LYS HG2 1 1
11 15447 1 1 84 LYS HG3 H -17.006 -13.992 -15.354 1.00 . A A . 84 LYS HG3 1 1
11 15448 1 1 84 LYS HZ1 H -18.915 -14.359 -12.158 1.00 . A A . 84 LYS HZ1 1 1
11 15449 1 1 84 LYS HZ2 H -19.481 -14.546 -13.738 1.00 . A A . 84 LYS HZ2 1 1
11 15450 1 1 84 LYS HZ3 H -18.055 -13.687 -13.447 1.00 . A A . 84 LYS HZ3 1 1
11 15451 1 1 84 LYS N N -17.002 -13.546 -17.982 1.00 . A A . 84 LYS N 1 1
11 15452 1 1 84 LYS NZ N -18.625 -14.503 -13.147 1.00 . A A . 84 LYS NZ 1 1
11 15453 1 1 84 LYS O O -17.657 -17.059 -18.475 1.00 . A A . 84 LYS O 1 1
11 15454 1 1 85 ASP C C -20.425 -16.422 -19.487 1.00 . A A . 85 ASP C 1 1
11 15455 1 1 85 ASP CA C -20.292 -16.102 -17.995 1.00 . A A . 85 ASP CA 1 1
11 15456 1 1 85 ASP CB C -21.493 -15.243 -17.515 1.00 . A A . 85 ASP CB 1 1
11 15457 1 1 85 ASP CG C -22.877 -15.799 -17.931 1.00 . A A . 85 ASP CG 1 1
11 15458 1 1 85 ASP H H -19.042 -14.538 -17.261 1.00 . A A . 85 ASP H 1 1
11 15459 1 1 85 ASP HA H -20.279 -17.036 -17.435 1.00 . A A . 85 ASP HA 1 1
11 15460 1 1 85 ASP HB2 H -21.461 -15.174 -16.433 1.00 . A A . 85 ASP HB2 1 1
11 15461 1 1 85 ASP HB3 H -21.385 -14.242 -17.921 1.00 . A A . 85 ASP HB3 1 1
11 15462 1 1 85 ASP N N -19.015 -15.402 -17.727 1.00 . A A . 85 ASP N 1 1
11 15463 1 1 85 ASP O O -20.745 -17.554 -19.858 1.00 . A A . 85 ASP O 1 1
11 15464 1 1 85 ASP OD1 O -23.339 -16.795 -17.335 1.00 . A A . 85 ASP OD1 1 1
11 15465 1 1 85 ASP OD2 O -23.494 -15.250 -18.876 1.00 . A A . 85 ASP OD2 1 1
11 15466 1 1 86 SER C C -19.137 -16.524 -22.319 1.00 . A A . 86 SER C 1 1
11 15467 1 1 86 SER CA C -20.210 -15.535 -21.785 1.00 . A A . 86 SER CA 1 1
11 15468 1 1 86 SER CB C -20.026 -14.148 -22.423 1.00 . A A . 86 SER CB 1 1
11 15469 1 1 86 SER H H -19.878 -14.532 -19.970 1.00 . A A . 86 SER H 1 1
11 15470 1 1 86 SER HA H -21.196 -15.904 -22.034 1.00 . A A . 86 SER HA 1 1
11 15471 1 1 86 SER HB2 H -19.030 -13.792 -22.217 1.00 . A A . 86 SER HB2 1 1
11 15472 1 1 86 SER HB3 H -20.166 -14.218 -23.499 1.00 . A A . 86 SER HB3 1 1
11 15473 1 1 86 SER HG H -21.722 -13.160 -22.490 1.00 . A A . 86 SER HG 1 1
11 15474 1 1 86 SER N N -20.143 -15.409 -20.332 1.00 . A A . 86 SER N 1 1
11 15475 1 1 86 SER O O -19.361 -17.195 -23.323 1.00 . A A . 86 SER O 1 1
11 15476 1 1 86 SER OG O -20.947 -13.199 -21.910 1.00 . A A . 86 SER OG 1 1
11 15477 1 1 87 VAL C C -17.146 -18.929 -21.784 1.00 . A A . 87 VAL C 1 1
11 15478 1 1 87 VAL CA C -16.830 -17.445 -22.019 1.00 . A A . 87 VAL CA 1 1
11 15479 1 1 87 VAL CB C -15.519 -17.075 -21.210 1.00 . A A . 87 VAL CB 1 1
11 15480 1 1 87 VAL CG1 C -14.327 -17.993 -21.592 1.00 . A A . 87 VAL CG1 1 1
11 15481 1 1 87 VAL CG2 C -15.133 -15.585 -21.372 1.00 . A A . 87 VAL CG2 1 1
11 15482 1 1 87 VAL H H -17.931 -16.122 -20.773 1.00 . A A . 87 VAL H 1 1
11 15483 1 1 87 VAL HA H -16.648 -17.281 -23.080 1.00 . A A . 87 VAL HA 1 1
11 15484 1 1 87 VAL HB H -15.728 -17.244 -20.153 1.00 . A A . 87 VAL HB 1 1
11 15485 1 1 87 VAL HG11 H -14.118 -17.896 -22.652 1.00 . A A . 87 VAL HG11 1 1
11 15486 1 1 87 VAL HG12 H -14.569 -19.025 -21.373 1.00 . A A . 87 VAL HG12 1 1
11 15487 1 1 87 VAL HG13 H -13.448 -17.708 -21.027 1.00 . A A . 87 VAL HG13 1 1
11 15488 1 1 87 VAL HG21 H -15.951 -14.954 -21.047 1.00 . A A . 87 VAL HG21 1 1
11 15489 1 1 87 VAL HG22 H -14.911 -15.372 -22.413 1.00 . A A . 87 VAL HG22 1 1
11 15490 1 1 87 VAL HG23 H -14.258 -15.370 -20.774 1.00 . A A . 87 VAL HG23 1 1
11 15491 1 1 87 VAL N N -17.985 -16.605 -21.615 1.00 . A A . 87 VAL N 1 1
11 15492 1 1 87 VAL O O -16.977 -19.754 -22.668 1.00 . A A . 87 VAL O 1 1
11 15493 1 1 88 VAL C C -19.125 -21.146 -20.777 1.00 . A A . 88 VAL C 1 1
11 15494 1 1 88 VAL CA C -17.902 -20.569 -20.059 1.00 . A A . 88 VAL CA 1 1
11 15495 1 1 88 VAL CB C -18.120 -20.542 -18.494 1.00 . A A . 88 VAL CB 1 1
11 15496 1 1 88 VAL CG1 C -18.573 -21.924 -17.941 1.00 . A A . 88 VAL CG1 1 1
11 15497 1 1 88 VAL CG2 C -16.833 -20.056 -17.772 1.00 . A A . 88 VAL CG2 1 1
11 15498 1 1 88 VAL H H -17.870 -18.454 -20.011 1.00 . A A . 88 VAL H 1 1
11 15499 1 1 88 VAL HA H -17.039 -21.194 -20.274 1.00 . A A . 88 VAL HA 1 1
11 15500 1 1 88 VAL HB H -18.910 -19.825 -18.281 1.00 . A A . 88 VAL HB 1 1
11 15501 1 1 88 VAL HG11 H -17.819 -22.667 -18.165 1.00 . A A . 88 VAL HG11 1 1
11 15502 1 1 88 VAL HG12 H -19.508 -22.217 -18.403 1.00 . A A . 88 VAL HG12 1 1
11 15503 1 1 88 VAL HG13 H -18.712 -21.866 -16.868 1.00 . A A . 88 VAL HG13 1 1
11 15504 1 1 88 VAL HG21 H -16.554 -19.071 -18.137 1.00 . A A . 88 VAL HG21 1 1
11 15505 1 1 88 VAL HG22 H -16.023 -20.744 -17.966 1.00 . A A . 88 VAL HG22 1 1
11 15506 1 1 88 VAL HG23 H -17.003 -20.000 -16.702 1.00 . A A . 88 VAL HG23 1 1
11 15507 1 1 88 VAL N N -17.636 -19.210 -20.570 1.00 . A A . 88 VAL N 1 1
11 15508 1 1 88 VAL O O -19.169 -22.344 -21.104 1.00 . A A . 88 VAL O 1 1
11 15509 1 1 89 ALA C C -20.875 -21.001 -23.257 1.00 . A A . 89 ALA C 1 1
11 15510 1 1 89 ALA CA C -21.281 -20.582 -21.843 1.00 . A A . 89 ALA CA 1 1
11 15511 1 1 89 ALA CB C -22.265 -19.399 -21.887 1.00 . A A . 89 ALA CB 1 1
11 15512 1 1 89 ALA H H -19.950 -19.308 -20.779 1.00 . A A . 89 ALA H 1 1
11 15513 1 1 89 ALA HA H -21.771 -21.413 -21.347 1.00 . A A . 89 ALA HA 1 1
11 15514 1 1 89 ALA HB1 H -22.543 -19.123 -20.877 1.00 . A A . 89 ALA HB1 1 1
11 15515 1 1 89 ALA HB2 H -23.158 -19.681 -22.435 1.00 . A A . 89 ALA HB2 1 1
11 15516 1 1 89 ALA HB3 H -21.801 -18.549 -22.372 1.00 . A A . 89 ALA HB3 1 1
11 15517 1 1 89 ALA N N -20.083 -20.246 -21.069 1.00 . A A . 89 ALA N 1 1
11 15518 1 1 89 ALA O O -21.326 -22.024 -23.765 1.00 . A A . 89 ALA O 1 1
11 15519 1 1 90 HIS C C -18.517 -21.673 -25.291 1.00 . A A . 90 HIS C 1 1
11 15520 1 1 90 HIS CA C -19.450 -20.440 -25.217 1.00 . A A . 90 HIS CA 1 1
11 15521 1 1 90 HIS CB C -18.734 -19.144 -25.730 1.00 . A A . 90 HIS CB 1 1
11 15522 1 1 90 HIS CD2 C -16.213 -19.451 -26.263 1.00 . A A . 90 HIS CD2 1 1
11 15523 1 1 90 HIS CE1 C -16.313 -19.648 -28.400 1.00 . A A . 90 HIS CE1 1 1
11 15524 1 1 90 HIS CG C -17.521 -19.361 -26.603 1.00 . A A . 90 HIS CG 1 1
11 15525 1 1 90 HIS H H -19.552 -19.473 -23.309 1.00 . A A . 90 HIS H 1 1
11 15526 1 1 90 HIS HA H -20.317 -20.630 -25.850 1.00 . A A . 90 HIS HA 1 1
11 15527 1 1 90 HIS HB2 H -19.433 -18.550 -26.302 1.00 . A A . 90 HIS HB2 1 1
11 15528 1 1 90 HIS HB3 H -18.413 -18.556 -24.876 1.00 . A A . 90 HIS HB3 1 1
11 15529 1 1 90 HIS HD1 H -18.371 -19.486 -28.529 1.00 . A A . 90 HIS HD1 1 1
11 15530 1 1 90 HIS HD2 H -15.815 -19.402 -25.259 1.00 . A A . 90 HIS HD2 1 1
11 15531 1 1 90 HIS HE1 H -16.041 -19.769 -29.436 1.00 . A A . 90 HIS HE1 1 1
11 15532 1 1 90 HIS N N -19.948 -20.221 -23.841 1.00 . A A . 90 HIS N 1 1
11 15533 1 1 90 HIS ND1 N -17.562 -19.493 -27.968 1.00 . A A . 90 HIS ND1 1 1
11 15534 1 1 90 HIS NE2 N -15.455 -19.632 -27.403 1.00 . A A . 90 HIS NE2 1 1
11 15535 1 1 90 HIS O O -18.511 -22.386 -26.285 1.00 . A A . 90 HIS O 1 1
11 15536 1 1 91 LYS C C -17.293 -24.297 -24.149 1.00 . A A . 91 LYS C 1 1
11 15537 1 1 91 LYS CA C -16.668 -22.906 -24.161 1.00 . A A . 91 LYS CA 1 1
11 15538 1 1 91 LYS CB C -15.778 -22.668 -22.905 1.00 . A A . 91 LYS CB 1 1
11 15539 1 1 91 LYS CD C -14.685 -24.940 -22.196 1.00 . A A . 91 LYS CD 1 1
11 15540 1 1 91 LYS CE C -15.259 -24.893 -20.776 1.00 . A A . 91 LYS CE 1 1
11 15541 1 1 91 LYS CG C -14.487 -23.536 -22.817 1.00 . A A . 91 LYS CG 1 1
11 15542 1 1 91 LYS H H -17.925 -21.371 -23.427 1.00 . A A . 91 LYS H 1 1
11 15543 1 1 91 LYS HA H -16.040 -22.801 -25.045 1.00 . A A . 91 LYS HA 1 1
11 15544 1 1 91 LYS HB2 H -15.471 -21.624 -22.902 1.00 . A A . 91 LYS HB2 1 1
11 15545 1 1 91 LYS HB3 H -16.376 -22.839 -22.014 1.00 . A A . 91 LYS HB3 1 1
11 15546 1 1 91 LYS HD2 H -15.368 -25.507 -22.820 1.00 . A A . 91 LYS HD2 1 1
11 15547 1 1 91 LYS HD3 H -13.726 -25.449 -22.173 1.00 . A A . 91 LYS HD3 1 1
11 15548 1 1 91 LYS HE2 H -14.540 -24.427 -20.113 1.00 . A A . 91 LYS HE2 1 1
11 15549 1 1 91 LYS HE3 H -16.175 -24.318 -20.777 1.00 . A A . 91 LYS HE3 1 1
11 15550 1 1 91 LYS HG2 H -14.115 -23.677 -23.821 1.00 . A A . 91 LYS HG2 1 1
11 15551 1 1 91 LYS HG3 H -13.742 -22.997 -22.242 1.00 . A A . 91 LYS HG3 1 1
11 15552 1 1 91 LYS HZ1 H -16.014 -26.186 -19.347 1.00 . A A . 91 LYS HZ1 1 1
11 15553 1 1 91 LYS HZ2 H -14.672 -26.795 -20.174 1.00 . A A . 91 LYS HZ2 1 1
11 15554 1 1 91 LYS HZ3 H -16.184 -26.742 -20.928 1.00 . A A . 91 LYS HZ3 1 1
11 15555 1 1 91 LYS N N -17.741 -21.890 -24.220 1.00 . A A . 91 LYS N 1 1
11 15556 1 1 91 LYS NZ N -15.553 -26.247 -20.272 1.00 . A A . 91 LYS NZ 1 1
11 15557 1 1 91 LYS O O -16.796 -25.228 -24.780 1.00 . A A . 91 LYS O 1 1
11 15558 1 1 92 ALA C C -19.803 -26.042 -24.660 1.00 . A A . 92 ALA C 1 1
11 15559 1 1 92 ALA CA C -19.171 -25.639 -23.307 1.00 . A A . 92 ALA CA 1 1
11 15560 1 1 92 ALA CB C -20.240 -25.507 -22.214 1.00 . A A . 92 ALA CB 1 1
11 15561 1 1 92 ALA H H -18.723 -23.603 -22.948 1.00 . A A . 92 ALA H 1 1
11 15562 1 1 92 ALA HA H -18.468 -26.406 -23.000 1.00 . A A . 92 ALA HA 1 1
11 15563 1 1 92 ALA HB1 H -20.758 -26.449 -22.095 1.00 . A A . 92 ALA HB1 1 1
11 15564 1 1 92 ALA HB2 H -20.950 -24.739 -22.491 1.00 . A A . 92 ALA HB2 1 1
11 15565 1 1 92 ALA HB3 H -19.771 -25.236 -21.275 1.00 . A A . 92 ALA HB3 1 1
11 15566 1 1 92 ALA N N -18.408 -24.400 -23.422 1.00 . A A . 92 ALA N 1 1
11 15567 1 1 92 ALA O O -20.090 -27.223 -24.889 1.00 . A A . 92 ALA O 1 1
11 15568 1 1 93 LYS C C -19.557 -25.585 -27.939 1.00 . A A . 93 LYS C 1 1
11 15569 1 1 93 LYS CA C -20.625 -25.280 -26.880 1.00 . A A . 93 LYS CA 1 1
11 15570 1 1 93 LYS CB C -21.440 -24.031 -27.320 1.00 . A A . 93 LYS CB 1 1
11 15571 1 1 93 LYS CD C -23.285 -22.323 -26.756 1.00 . A A . 93 LYS CD 1 1
11 15572 1 1 93 LYS CE C -24.167 -21.742 -25.632 1.00 . A A . 93 LYS CE 1 1
11 15573 1 1 93 LYS CG C -22.486 -23.567 -26.293 1.00 . A A . 93 LYS CG 1 1
11 15574 1 1 93 LYS H H -19.673 -24.143 -25.337 1.00 . A A . 93 LYS H 1 1
11 15575 1 1 93 LYS HA H -21.299 -26.132 -26.801 1.00 . A A . 93 LYS HA 1 1
11 15576 1 1 93 LYS HB2 H -20.753 -23.209 -27.497 1.00 . A A . 93 LYS HB2 1 1
11 15577 1 1 93 LYS HB3 H -21.955 -24.257 -28.251 1.00 . A A . 93 LYS HB3 1 1
11 15578 1 1 93 LYS HD2 H -22.590 -21.556 -27.086 1.00 . A A . 93 LYS HD2 1 1
11 15579 1 1 93 LYS HD3 H -23.920 -22.606 -27.589 1.00 . A A . 93 LYS HD3 1 1
11 15580 1 1 93 LYS HE2 H -23.532 -21.392 -24.828 1.00 . A A . 93 LYS HE2 1 1
11 15581 1 1 93 LYS HE3 H -24.730 -20.904 -26.026 1.00 . A A . 93 LYS HE3 1 1
11 15582 1 1 93 LYS HG2 H -23.182 -24.380 -26.112 1.00 . A A . 93 LYS HG2 1 1
11 15583 1 1 93 LYS HG3 H -21.973 -23.331 -25.367 1.00 . A A . 93 LYS HG3 1 1
11 15584 1 1 93 LYS HZ1 H -24.608 -23.537 -24.653 1.00 . A A . 93 LYS HZ1 1 1
11 15585 1 1 93 LYS HZ2 H -25.736 -23.107 -25.837 1.00 . A A . 93 LYS HZ2 1 1
11 15586 1 1 93 LYS HZ3 H -25.722 -22.300 -24.352 1.00 . A A . 93 LYS HZ3 1 1
11 15587 1 1 93 LYS N N -19.993 -25.054 -25.558 1.00 . A A . 93 LYS N 1 1
11 15588 1 1 93 LYS NZ N -25.123 -22.740 -25.080 1.00 . A A . 93 LYS NZ 1 1
11 15589 1 1 93 LYS O O -19.642 -26.575 -28.662 1.00 . A A . 93 LYS O 1 1
11 15590 1 1 94 SER C C -16.379 -25.630 -28.777 1.00 . A A . 94 SER C 1 1
11 15591 1 1 94 SER CA C -17.538 -24.653 -29.041 1.00 . A A . 94 SER CA 1 1
11 15592 1 1 94 SER CB C -17.005 -23.204 -29.149 1.00 . A A . 94 SER CB 1 1
11 15593 1 1 94 SER H H -18.470 -24.072 -27.266 1.00 . A A . 94 SER H 1 1
11 15594 1 1 94 SER HA H -18.018 -24.913 -29.974 1.00 . A A . 94 SER HA 1 1
11 15595 1 1 94 SER HB2 H -17.816 -22.537 -29.407 1.00 . A A . 94 SER HB2 1 1
11 15596 1 1 94 SER HB3 H -16.591 -22.901 -28.198 1.00 . A A . 94 SER HB3 1 1
11 15597 1 1 94 SER HG H -16.309 -23.451 -30.964 1.00 . A A . 94 SER HG 1 1
11 15598 1 1 94 SER N N -18.548 -24.710 -27.984 1.00 . A A . 94 SER N 1 1
11 15599 1 1 94 SER O O -15.689 -26.053 -29.715 1.00 . A A . 94 SER O 1 1
11 15600 1 1 94 SER OG O -15.995 -23.079 -30.135 1.00 . A A . 94 SER OG 1 1
11 15601 1 1 95 HIS C C -15.413 -27.991 -26.142 1.00 . A A . 95 HIS C 1 1
11 15602 1 1 95 HIS CA C -14.995 -26.804 -27.068 1.00 . A A . 95 HIS CA 1 1
11 15603 1 1 95 HIS CB C -13.942 -25.894 -26.344 1.00 . A A . 95 HIS CB 1 1
11 15604 1 1 95 HIS CD2 C -13.797 -23.316 -26.575 1.00 . A A . 95 HIS CD2 1 1
11 15605 1 1 95 HIS CE1 C -13.019 -23.162 -28.578 1.00 . A A . 95 HIS CE1 1 1
11 15606 1 1 95 HIS CG C -13.643 -24.582 -27.028 1.00 . A A . 95 HIS CG 1 1
11 15607 1 1 95 HIS H H -16.836 -25.744 -26.812 1.00 . A A . 95 HIS H 1 1
11 15608 1 1 95 HIS HA H -14.530 -27.228 -27.957 1.00 . A A . 95 HIS HA 1 1
11 15609 1 1 95 HIS HB2 H -14.296 -25.668 -25.344 1.00 . A A . 95 HIS HB2 1 1
11 15610 1 1 95 HIS HB3 H -13.007 -26.438 -26.258 1.00 . A A . 95 HIS HB3 1 1
11 15611 1 1 95 HIS HD1 H -12.924 -25.204 -28.913 1.00 . A A . 95 HIS HD1 1 1
11 15612 1 1 95 HIS HD2 H -14.134 -23.035 -25.590 1.00 . A A . 95 HIS HD2 1 1
11 15613 1 1 95 HIS HE1 H -12.646 -22.765 -29.514 1.00 . A A . 95 HIS HE1 1 1
11 15614 1 1 95 HIS N N -16.169 -25.995 -27.489 1.00 . A A . 95 HIS N 1 1
11 15615 1 1 95 HIS ND1 N -13.145 -24.465 -28.306 1.00 . A A . 95 HIS ND1 1 1
11 15616 1 1 95 HIS NE2 N -13.402 -22.426 -27.553 1.00 . A A . 95 HIS NE2 1 1
11 15617 1 1 95 HIS O O -14.954 -28.061 -24.990 1.00 . A A . 95 HIS O 1 1
11 15618 1 1 96 PRO C C -15.353 -31.163 -25.936 1.00 . A A . 96 PRO C 1 1
11 15619 1 1 96 PRO CA C -16.563 -30.202 -25.855 1.00 . A A . 96 PRO CA 1 1
11 15620 1 1 96 PRO CB C -17.821 -30.785 -26.554 1.00 . A A . 96 PRO CB 1 1
11 15621 1 1 96 PRO CD C -17.128 -28.880 -27.846 1.00 . A A . 96 PRO CD 1 1
11 15622 1 1 96 PRO CG C -17.749 -30.262 -27.957 1.00 . A A . 96 PRO CG 1 1
11 15623 1 1 96 PRO HA H -16.786 -29.998 -24.809 1.00 . A A . 96 PRO HA 1 1
11 15624 1 1 96 PRO HB2 H -17.806 -31.870 -26.527 1.00 . A A . 96 PRO HB2 1 1
11 15625 1 1 96 PRO HB3 H -18.715 -30.430 -26.050 1.00 . A A . 96 PRO HB3 1 1
11 15626 1 1 96 PRO HD2 H -16.510 -28.667 -28.711 1.00 . A A . 96 PRO HD2 1 1
11 15627 1 1 96 PRO HD3 H -17.896 -28.118 -27.747 1.00 . A A . 96 PRO HD3 1 1
11 15628 1 1 96 PRO HG2 H -17.124 -30.910 -28.569 1.00 . A A . 96 PRO HG2 1 1
11 15629 1 1 96 PRO HG3 H -18.744 -30.199 -28.387 1.00 . A A . 96 PRO HG3 1 1
11 15630 1 1 96 PRO N N -16.299 -28.947 -26.606 1.00 . A A . 96 PRO N 1 1
11 15631 1 1 96 PRO O O -15.086 -31.920 -25.005 1.00 . A A . 96 PRO O 1 1
11 15632 1 1 97 GLU C C -12.344 -30.884 -27.812 1.00 . A A . 97 GLU C 1 1
11 15633 1 1 97 GLU CA C -13.425 -31.865 -27.338 1.00 . A A . 97 GLU CA 1 1
11 15634 1 1 97 GLU CB C -13.707 -32.970 -28.397 1.00 . A A . 97 GLU CB 1 1
11 15635 1 1 97 GLU CD C -13.915 -34.989 -26.817 1.00 . A A . 97 GLU CD 1 1
11 15636 1 1 97 GLU CG C -14.600 -34.124 -27.893 1.00 . A A . 97 GLU CG 1 1
11 15637 1 1 97 GLU H H -14.939 -30.512 -27.771 1.00 . A A . 97 GLU H 1 1
11 15638 1 1 97 GLU HA H -13.101 -32.328 -26.416 1.00 . A A . 97 GLU HA 1 1
11 15639 1 1 97 GLU HB2 H -14.198 -32.514 -29.256 1.00 . A A . 97 GLU HB2 1 1
11 15640 1 1 97 GLU HB3 H -12.763 -33.391 -28.729 1.00 . A A . 97 GLU HB3 1 1
11 15641 1 1 97 GLU HG2 H -15.516 -33.704 -27.480 1.00 . A A . 97 GLU HG2 1 1
11 15642 1 1 97 GLU HG3 H -14.863 -34.756 -28.738 1.00 . A A . 97 GLU HG3 1 1
11 15643 1 1 97 GLU N N -14.635 -31.101 -27.073 1.00 . A A . 97 GLU N 1 1
11 15644 1 1 97 GLU O O -12.326 -30.462 -28.973 1.00 . A A . 97 GLU O 1 1
11 15645 1 1 97 GLU OE1 O -13.188 -35.939 -27.187 1.00 . A A . 97 GLU OE1 1 1
11 15646 1 1 97 GLU OE2 O -14.082 -34.727 -25.604 1.00 . A A . 97 GLU OE2 1 1
11 15647 1 1 98 VAL C C -9.275 -30.287 -27.954 1.00 . A A . 98 VAL C 1 1
11 15648 1 1 98 VAL CA C -10.360 -29.589 -27.095 1.00 . A A . 98 VAL CA 1 1
11 15649 1 1 98 VAL CB C -9.766 -29.090 -25.726 1.00 . A A . 98 VAL CB 1 1
11 15650 1 1 98 VAL CG1 C -8.547 -28.150 -25.938 1.00 . A A . 98 VAL CG1 1 1
11 15651 1 1 98 VAL CG2 C -10.870 -28.407 -24.869 1.00 . A A . 98 VAL CG2 1 1
11 15652 1 1 98 VAL H H -11.648 -30.834 -25.964 1.00 . A A . 98 VAL H 1 1
11 15653 1 1 98 VAL HA H -10.743 -28.715 -27.630 1.00 . A A . 98 VAL HA 1 1
11 15654 1 1 98 VAL HB H -9.417 -29.964 -25.182 1.00 . A A . 98 VAL HB 1 1
11 15655 1 1 98 VAL HG11 H -8.150 -27.843 -24.981 1.00 . A A . 98 VAL HG11 1 1
11 15656 1 1 98 VAL HG12 H -8.855 -27.273 -26.494 1.00 . A A . 98 VAL HG12 1 1
11 15657 1 1 98 VAL HG13 H -7.777 -28.669 -26.496 1.00 . A A . 98 VAL HG13 1 1
11 15658 1 1 98 VAL HG21 H -11.685 -29.102 -24.701 1.00 . A A . 98 VAL HG21 1 1
11 15659 1 1 98 VAL HG22 H -11.250 -27.533 -25.384 1.00 . A A . 98 VAL HG22 1 1
11 15660 1 1 98 VAL HG23 H -10.458 -28.104 -23.913 1.00 . A A . 98 VAL HG23 1 1
11 15661 1 1 98 VAL N N -11.494 -30.498 -26.868 1.00 . A A . 98 VAL N 1 1
11 15662 1 1 98 VAL O O -9.029 -29.853 -29.099 1.00 . A A . 98 VAL O 1 1
11 15663 1 1 98 VAL OXT O -8.722 -31.309 -27.494 1.00 . A A . 98 VAL OXT 1 1
11 15664 2 2 1 ZN ZN ZN 14.896 -0.060 3.866 1.00 . B A . 101 ZN ZN 1 1
12 15665 1 1 10 HIS C C 18.038 -12.406 14.995 1.00 . A A . 10 HIS C 1 1
12 15666 1 1 10 HIS CA C 19.317 -11.993 15.755 1.00 . A A . 10 HIS CA 1 1
12 15667 1 1 10 HIS CB C 19.604 -10.468 15.648 1.00 . A A . 10 HIS CB 1 1
12 15668 1 1 10 HIS CD2 C 17.866 -9.793 17.481 1.00 . A A . 10 HIS CD2 1 1
12 15669 1 1 10 HIS CE1 C 17.602 -7.694 16.903 1.00 . A A . 10 HIS CE1 1 1
12 15670 1 1 10 HIS CG C 18.642 -9.573 16.390 1.00 . A A . 10 HIS CG 1 1
12 15671 1 1 10 HIS H H 20.609 -12.545 14.219 1.00 . A A . 10 HIS H 1 1
12 15672 1 1 10 HIS HA H 19.201 -12.259 16.801 1.00 . A A . 10 HIS HA 1 1
12 15673 1 1 10 HIS HB2 H 20.591 -10.264 16.046 1.00 . A A . 10 HIS HB2 1 1
12 15674 1 1 10 HIS HB3 H 19.589 -10.176 14.604 1.00 . A A . 10 HIS HB3 1 1
12 15675 1 1 10 HIS HD1 H 18.873 -7.777 15.311 1.00 . A A . 10 HIS HD1 1 1
12 15676 1 1 10 HIS HD2 H 17.766 -10.728 18.022 1.00 . A A . 10 HIS HD2 1 1
12 15677 1 1 10 HIS HE1 H 17.275 -6.662 16.892 1.00 . A A . 10 HIS HE1 1 1
12 15678 1 1 10 HIS HE2 H 16.752 -8.416 18.610 1.00 . A A . 10 HIS HE2 1 1
12 15679 1 1 10 HIS N N 20.469 -12.761 15.225 1.00 . A A . 10 HIS N 1 1
12 15680 1 1 10 HIS ND1 N 18.446 -8.248 16.058 1.00 . A A . 10 HIS ND1 1 1
12 15681 1 1 10 HIS NE2 N 17.233 -8.607 17.776 1.00 . A A . 10 HIS NE2 1 1
12 15682 1 1 10 HIS O O 17.656 -11.780 13.997 1.00 . A A . 10 HIS O 1 1
12 15683 1 1 11 MET C C 14.885 -13.590 15.195 1.00 . A A . 11 MET C 1 1
12 15684 1 1 11 MET CA C 16.262 -14.151 14.774 1.00 . A A . 11 MET CA 1 1
12 15685 1 1 11 MET CB C 16.332 -15.691 15.009 1.00 . A A . 11 MET CB 1 1
12 15686 1 1 11 MET CE C 19.138 -16.433 16.614 1.00 . A A . 11 MET CE 1 1
12 15687 1 1 11 MET CG C 17.524 -16.386 14.320 1.00 . A A . 11 MET CG 1 1
12 15688 1 1 11 MET H H 17.668 -13.850 16.347 1.00 . A A . 11 MET H 1 1
12 15689 1 1 11 MET HA H 16.381 -13.966 13.708 1.00 . A A . 11 MET HA 1 1
12 15690 1 1 11 MET HB2 H 16.405 -15.879 16.076 1.00 . A A . 11 MET HB2 1 1
12 15691 1 1 11 MET HB3 H 15.416 -16.149 14.640 1.00 . A A . 11 MET HB3 1 1
12 15692 1 1 11 MET HE1 H 20.074 -16.177 17.086 1.00 . A A . 11 MET HE1 1 1
12 15693 1 1 11 MET HE2 H 19.015 -17.505 16.615 1.00 . A A . 11 MET HE2 1 1
12 15694 1 1 11 MET HE3 H 18.326 -15.975 17.164 1.00 . A A . 11 MET HE3 1 1
12 15695 1 1 11 MET HG2 H 17.451 -17.453 14.483 1.00 . A A . 11 MET HG2 1 1
12 15696 1 1 11 MET HG3 H 17.471 -16.188 13.257 1.00 . A A . 11 MET HG3 1 1
12 15697 1 1 11 MET N N 17.386 -13.484 15.478 1.00 . A A . 11 MET N 1 1
12 15698 1 1 11 MET O O 13.858 -14.257 15.031 1.00 . A A . 11 MET O 1 1
12 15699 1 1 11 MET SD S 19.137 -15.826 14.923 1.00 . A A . 11 MET SD 1 1
12 15700 1 1 12 ARG C C 13.804 -10.150 15.753 1.00 . A A . 12 ARG C 1 1
12 15701 1 1 12 ARG CA C 13.652 -11.638 16.114 1.00 . A A . 12 ARG CA 1 1
12 15702 1 1 12 ARG CB C 13.438 -11.826 17.644 1.00 . A A . 12 ARG CB 1 1
12 15703 1 1 12 ARG CD C 12.014 -11.359 19.742 1.00 . A A . 12 ARG CD 1 1
12 15704 1 1 12 ARG CG C 12.186 -11.131 18.224 1.00 . A A . 12 ARG CG 1 1
12 15705 1 1 12 ARG CZ C 11.711 -13.284 21.317 1.00 . A A . 12 ARG CZ 1 1
12 15706 1 1 12 ARG H H 15.722 -11.874 15.770 1.00 . A A . 12 ARG H 1 1
12 15707 1 1 12 ARG HA H 12.802 -12.051 15.573 1.00 . A A . 12 ARG HA 1 1
12 15708 1 1 12 ARG HB2 H 13.363 -12.891 17.856 1.00 . A A . 12 ARG HB2 1 1
12 15709 1 1 12 ARG HB3 H 14.308 -11.439 18.164 1.00 . A A . 12 ARG HB3 1 1
12 15710 1 1 12 ARG HD2 H 12.896 -10.995 20.260 1.00 . A A . 12 ARG HD2 1 1
12 15711 1 1 12 ARG HD3 H 11.150 -10.799 20.082 1.00 . A A . 12 ARG HD3 1 1
12 15712 1 1 12 ARG HE H 11.742 -13.407 19.322 1.00 . A A . 12 ARG HE 1 1
12 15713 1 1 12 ARG HG2 H 12.267 -10.064 18.045 1.00 . A A . 12 ARG HG2 1 1
12 15714 1 1 12 ARG HG3 H 11.303 -11.508 17.708 1.00 . A A . 12 ARG HG3 1 1
12 15715 1 1 12 ARG HH11 H 12.048 -11.534 22.276 1.00 . A A . 12 ARG HH11 1 1
12 15716 1 1 12 ARG HH12 H 11.776 -12.904 23.303 1.00 . A A . 12 ARG HH12 1 1
12 15717 1 1 12 ARG HH21 H 11.393 -15.190 20.694 1.00 . A A . 12 ARG HH21 1 1
12 15718 1 1 12 ARG HH22 H 11.420 -14.956 22.411 1.00 . A A . 12 ARG HH22 1 1
12 15719 1 1 12 ARG N N 14.872 -12.346 15.689 1.00 . A A . 12 ARG N 1 1
12 15720 1 1 12 ARG NE N 11.819 -12.786 20.080 1.00 . A A . 12 ARG NE 1 1
12 15721 1 1 12 ARG NH1 N 11.859 -12.512 22.382 1.00 . A A . 12 ARG NH1 1 1
12 15722 1 1 12 ARG NH2 N 11.489 -14.579 21.488 1.00 . A A . 12 ARG NH2 1 1
12 15723 1 1 12 ARG O O 14.853 -9.562 16.050 1.00 . A A . 12 ARG O 1 1
12 15724 1 1 13 ASP C C 13.835 -7.881 13.614 1.00 . A A . 13 ASP C 1 1
12 15725 1 1 13 ASP CA C 12.719 -8.164 14.635 1.00 . A A . 13 ASP CA 1 1
12 15726 1 1 13 ASP CB C 12.748 -7.133 15.796 1.00 . A A . 13 ASP CB 1 1
12 15727 1 1 13 ASP CG C 11.550 -7.261 16.758 1.00 . A A . 13 ASP CG 1 1
12 15728 1 1 13 ASP H H 11.953 -10.106 14.944 1.00 . A A . 13 ASP H 1 1
12 15729 1 1 13 ASP HA H 11.767 -8.052 14.120 1.00 . A A . 13 ASP HA 1 1
12 15730 1 1 13 ASP HB2 H 13.667 -7.264 16.352 1.00 . A A . 13 ASP HB2 1 1
12 15731 1 1 13 ASP HB3 H 12.739 -6.131 15.372 1.00 . A A . 13 ASP HB3 1 1
12 15732 1 1 13 ASP N N 12.756 -9.570 15.114 1.00 . A A . 13 ASP N 1 1
12 15733 1 1 13 ASP O O 14.977 -7.591 13.987 1.00 . A A . 13 ASP O 1 1
12 15734 1 1 13 ASP OD1 O 10.405 -6.988 16.338 1.00 . A A . 13 ASP OD1 1 1
12 15735 1 1 13 ASP OD2 O 11.743 -7.646 17.934 1.00 . A A . 13 ASP OD2 1 1
12 15736 1 1 14 TYR C C 14.294 -6.389 10.644 1.00 . A A . 14 TYR C 1 1
12 15737 1 1 14 TYR CA C 14.415 -7.812 11.192 1.00 . A A . 14 TYR CA 1 1
12 15738 1 1 14 TYR CB C 14.109 -8.860 10.094 1.00 . A A . 14 TYR CB 1 1
12 15739 1 1 14 TYR CD1 C 13.565 -11.030 11.348 1.00 . A A . 14 TYR CD1 1 1
12 15740 1 1 14 TYR CD2 C 15.612 -10.920 10.116 1.00 . A A . 14 TYR CD2 1 1
12 15741 1 1 14 TYR CE1 C 13.869 -12.317 11.738 1.00 . A A . 14 TYR CE1 1 1
12 15742 1 1 14 TYR CE2 C 15.915 -12.203 10.504 1.00 . A A . 14 TYR CE2 1 1
12 15743 1 1 14 TYR CG C 14.431 -10.300 10.522 1.00 . A A . 14 TYR CG 1 1
12 15744 1 1 14 TYR CZ C 15.046 -12.897 11.311 1.00 . A A . 14 TYR CZ 1 1
12 15745 1 1 14 TYR H H 12.547 -8.189 12.131 1.00 . A A . 14 TYR H 1 1
12 15746 1 1 14 TYR HA H 15.433 -7.971 11.553 1.00 . A A . 14 TYR HA 1 1
12 15747 1 1 14 TYR HB2 H 13.054 -8.813 9.838 1.00 . A A . 14 TYR HB2 1 1
12 15748 1 1 14 TYR HB3 H 14.688 -8.632 9.203 1.00 . A A . 14 TYR HB3 1 1
12 15749 1 1 14 TYR HD1 H 12.644 -10.569 11.681 1.00 . A A . 14 TYR HD1 1 1
12 15750 1 1 14 TYR HD2 H 16.302 -10.379 9.479 1.00 . A A . 14 TYR HD2 1 1
12 15751 1 1 14 TYR HE1 H 13.187 -12.866 12.378 1.00 . A A . 14 TYR HE1 1 1
12 15752 1 1 14 TYR HE2 H 16.841 -12.660 10.178 1.00 . A A . 14 TYR HE2 1 1
12 15753 1 1 14 TYR HH H 14.577 -14.737 11.615 1.00 . A A . 14 TYR HH 1 1
12 15754 1 1 14 TYR N N 13.484 -7.991 12.328 1.00 . A A . 14 TYR N 1 1
12 15755 1 1 14 TYR O O 13.264 -6.022 10.073 1.00 . A A . 14 TYR O 1 1
12 15756 1 1 14 TYR OH O 15.357 -14.184 11.684 1.00 . A A . 14 TYR OH 1 1
12 15757 1 1 15 ILE C C 16.023 -3.789 9.247 1.00 . A A . 15 ILE C 1 1
12 15758 1 1 15 ILE CA C 15.316 -4.133 10.580 1.00 . A A . 15 ILE CA 1 1
12 15759 1 1 15 ILE CB C 16.029 -3.345 11.767 1.00 . A A . 15 ILE CB 1 1
12 15760 1 1 15 ILE CD1 C 14.460 -4.150 13.650 1.00 . A A . 15 ILE CD1 1 1
12 15761 1 1 15 ILE CG1 C 15.869 -4.056 13.148 1.00 . A A . 15 ILE CG1 1 1
12 15762 1 1 15 ILE CG2 C 15.524 -1.886 11.853 1.00 . A A . 15 ILE CG2 1 1
12 15763 1 1 15 ILE H H 16.237 -5.965 11.022 1.00 . A A . 15 ILE H 1 1
12 15764 1 1 15 ILE HA H 14.276 -3.818 10.526 1.00 . A A . 15 ILE HA 1 1
12 15765 1 1 15 ILE HB H 17.080 -3.300 11.550 1.00 . A A . 15 ILE HB 1 1
12 15766 1 1 15 ILE HD11 H 13.857 -4.679 12.928 1.00 . A A . 15 ILE HD11 1 1
12 15767 1 1 15 ILE HD12 H 14.067 -3.158 13.793 1.00 . A A . 15 ILE HD12 1 1
12 15768 1 1 15 ILE HD13 H 14.450 -4.682 14.586 1.00 . A A . 15 ILE HD13 1 1
12 15769 1 1 15 ILE HG12 H 16.244 -5.066 13.072 1.00 . A A . 15 ILE HG12 1 1
12 15770 1 1 15 ILE HG13 H 16.448 -3.525 13.897 1.00 . A A . 15 ILE HG13 1 1
12 15771 1 1 15 ILE HG21 H 14.456 -1.875 12.053 1.00 . A A . 15 ILE HG21 1 1
12 15772 1 1 15 ILE HG22 H 15.713 -1.378 10.915 1.00 . A A . 15 ILE HG22 1 1
12 15773 1 1 15 ILE HG23 H 16.039 -1.363 12.651 1.00 . A A . 15 ILE HG23 1 1
12 15774 1 1 15 ILE N N 15.361 -5.587 10.801 1.00 . A A . 15 ILE N 1 1
12 15775 1 1 15 ILE O O 16.872 -4.546 8.772 1.00 . A A . 15 ILE O 1 1
12 15776 1 1 16 CYS C C 17.547 -1.179 7.854 1.00 . A A . 16 CYS C 1 1
12 15777 1 1 16 CYS CA C 16.370 -2.100 7.460 1.00 . A A . 16 CYS CA 1 1
12 15778 1 1 16 CYS CB C 15.382 -1.352 6.547 1.00 . A A . 16 CYS CB 1 1
12 15779 1 1 16 CYS H H 14.923 -2.136 9.036 1.00 . A A . 16 CYS H 1 1
12 15780 1 1 16 CYS HA H 16.772 -2.942 6.904 1.00 . A A . 16 CYS HA 1 1
12 15781 1 1 16 CYS HB2 H 14.503 -1.965 6.378 1.00 . A A . 16 CYS HB2 1 1
12 15782 1 1 16 CYS HB3 H 15.078 -0.422 7.012 1.00 . A A . 16 CYS HB3 1 1
12 15783 1 1 16 CYS N N 15.677 -2.629 8.661 1.00 . A A . 16 CYS N 1 1
12 15784 1 1 16 CYS O O 18.028 -0.397 7.024 1.00 . A A . 16 CYS O 1 1
12 15785 1 1 16 CYS SG S 16.078 -0.954 4.930 1.00 . A A . 16 CYS SG 1 1
12 15786 1 1 17 GLU C C 18.810 0.889 10.125 1.00 . A A . 17 GLU C 1 1
12 15787 1 1 17 GLU CA C 19.117 -0.574 9.735 1.00 . A A . 17 GLU CA 1 1
12 15788 1 1 17 GLU CB C 20.375 -0.677 8.816 1.00 . A A . 17 GLU CB 1 1
12 15789 1 1 17 GLU CD C 22.864 -0.131 8.476 1.00 . A A . 17 GLU CD 1 1
12 15790 1 1 17 GLU CG C 21.696 -0.236 9.474 1.00 . A A . 17 GLU CG 1 1
12 15791 1 1 17 GLU H H 17.271 -1.591 9.790 1.00 . A A . 17 GLU H 1 1
12 15792 1 1 17 GLU HA H 19.327 -1.121 10.652 1.00 . A A . 17 GLU HA 1 1
12 15793 1 1 17 GLU HB2 H 20.481 -1.709 8.497 1.00 . A A . 17 GLU HB2 1 1
12 15794 1 1 17 GLU HB3 H 20.207 -0.066 7.934 1.00 . A A . 17 GLU HB3 1 1
12 15795 1 1 17 GLU HG2 H 21.541 0.732 9.946 1.00 . A A . 17 GLU HG2 1 1
12 15796 1 1 17 GLU HG3 H 21.958 -0.955 10.241 1.00 . A A . 17 GLU HG3 1 1
12 15797 1 1 17 GLU N N 17.911 -1.210 9.158 1.00 . A A . 17 GLU N 1 1
12 15798 1 1 17 GLU O O 19.275 1.367 11.168 1.00 . A A . 17 GLU O 1 1
12 15799 1 1 17 GLU OE1 O 23.362 -1.178 8.012 1.00 . A A . 17 GLU OE1 1 1
12 15800 1 1 17 GLU OE2 O 23.275 0.999 8.138 1.00 . A A . 17 GLU OE2 1 1
12 15801 1 1 18 TYR C C 16.089 3.130 9.224 1.00 . A A . 18 TYR C 1 1
12 15802 1 1 18 TYR CA C 17.577 2.966 9.583 1.00 . A A . 18 TYR CA 1 1
12 15803 1 1 18 TYR CB C 18.445 3.998 8.804 1.00 . A A . 18 TYR CB 1 1
12 15804 1 1 18 TYR CD1 C 18.578 5.561 10.797 1.00 . A A . 18 TYR CD1 1 1
12 15805 1 1 18 TYR CD2 C 18.130 6.544 8.664 1.00 . A A . 18 TYR CD2 1 1
12 15806 1 1 18 TYR CE1 C 18.521 6.792 11.391 1.00 . A A . 18 TYR CE1 1 1
12 15807 1 1 18 TYR CE2 C 18.072 7.792 9.259 1.00 . A A . 18 TYR CE2 1 1
12 15808 1 1 18 TYR CG C 18.390 5.401 9.421 1.00 . A A . 18 TYR CG 1 1
12 15809 1 1 18 TYR CZ C 18.265 7.912 10.623 1.00 . A A . 18 TYR CZ 1 1
12 15810 1 1 18 TYR H H 17.683 1.173 8.479 1.00 . A A . 18 TYR H 1 1
12 15811 1 1 18 TYR HA H 17.699 3.155 10.661 1.00 . A A . 18 TYR HA 1 1
12 15812 1 1 18 TYR HB2 H 19.477 3.674 8.815 1.00 . A A . 18 TYR HB2 1 1
12 15813 1 1 18 TYR HB3 H 18.109 4.059 7.772 1.00 . A A . 18 TYR HB3 1 1
12 15814 1 1 18 TYR HD1 H 18.782 4.686 11.408 1.00 . A A . 18 TYR HD1 1 1
12 15815 1 1 18 TYR HD2 H 17.981 6.445 7.595 1.00 . A A . 18 TYR HD2 1 1
12 15816 1 1 18 TYR HE1 H 18.670 6.871 12.453 1.00 . A A . 18 TYR HE1 1 1
12 15817 1 1 18 TYR HE2 H 17.872 8.669 8.655 1.00 . A A . 18 TYR HE2 1 1
12 15818 1 1 18 TYR HH H 17.432 9.629 10.884 1.00 . A A . 18 TYR HH 1 1
12 15819 1 1 18 TYR N N 18.017 1.596 9.290 1.00 . A A . 18 TYR N 1 1
12 15820 1 1 18 TYR O O 15.277 3.495 10.069 1.00 . A A . 18 TYR O 1 1
12 15821 1 1 18 TYR OH O 18.199 9.155 11.223 1.00 . A A . 18 TYR OH 1 1
12 15822 1 1 19 CYS C C 13.512 1.697 7.535 1.00 . A A . 19 CYS C 1 1
12 15823 1 1 19 CYS CA C 14.357 2.987 7.433 1.00 . A A . 19 CYS CA 1 1
12 15824 1 1 19 CYS CB C 14.391 3.572 5.983 1.00 . A A . 19 CYS CB 1 1
12 15825 1 1 19 CYS H H 16.439 2.505 7.340 1.00 . A A . 19 CYS H 1 1
12 15826 1 1 19 CYS HA H 13.863 3.727 8.067 1.00 . A A . 19 CYS HA 1 1
12 15827 1 1 19 CYS HB2 H 13.435 3.423 5.505 1.00 . A A . 19 CYS HB2 1 1
12 15828 1 1 19 CYS HB3 H 14.587 4.640 6.036 1.00 . A A . 19 CYS HB3 1 1
12 15829 1 1 19 CYS N N 15.739 2.813 7.955 1.00 . A A . 19 CYS N 1 1
12 15830 1 1 19 CYS O O 13.084 1.137 6.521 1.00 . A A . 19 CYS O 1 1
12 15831 1 1 19 CYS SG S 15.660 2.853 4.891 1.00 . A A . 19 CYS SG 1 1
12 15832 1 1 20 ALA C C 12.193 0.147 10.691 1.00 . A A . 20 ALA C 1 1
12 15833 1 1 20 ALA CA C 12.293 0.245 9.171 1.00 . A A . 20 ALA CA 1 1
12 15834 1 1 20 ALA CB C 12.507 -1.161 8.578 1.00 . A A . 20 ALA CB 1 1
12 15835 1 1 20 ALA H H 14.017 1.459 9.461 1.00 . A A . 20 ALA H 1 1
12 15836 1 1 20 ALA HA H 11.358 0.634 8.789 1.00 . A A . 20 ALA HA 1 1
12 15837 1 1 20 ALA HB1 H 13.430 -1.585 8.959 1.00 . A A . 20 ALA HB1 1 1
12 15838 1 1 20 ALA HB2 H 12.568 -1.094 7.501 1.00 . A A . 20 ALA HB2 1 1
12 15839 1 1 20 ALA HB3 H 11.677 -1.809 8.844 1.00 . A A . 20 ALA HB3 1 1
12 15840 1 1 20 ALA N N 13.362 1.197 8.782 1.00 . A A . 20 ALA N 1 1
12 15841 1 1 20 ALA O O 13.219 0.221 11.375 1.00 . A A . 20 ALA O 1 1
12 15842 1 1 21 ARG C C 11.205 -1.802 12.859 1.00 . A A . 21 ARG C 1 1
12 15843 1 1 21 ARG CA C 10.754 -0.336 12.633 1.00 . A A . 21 ARG CA 1 1
12 15844 1 1 21 ARG CB C 9.283 -0.095 13.122 1.00 . A A . 21 ARG CB 1 1
12 15845 1 1 21 ARG CD C 6.798 -0.789 13.116 1.00 . A A . 21 ARG CD 1 1
12 15846 1 1 21 ARG CG C 8.175 -0.960 12.457 1.00 . A A . 21 ARG CG 1 1
12 15847 1 1 21 ARG CZ C 5.986 1.484 13.795 1.00 . A A . 21 ARG CZ 1 1
12 15848 1 1 21 ARG H H 10.191 0.364 10.697 1.00 . A A . 21 ARG H 1 1
12 15849 1 1 21 ARG HA H 11.410 0.315 13.221 1.00 . A A . 21 ARG HA 1 1
12 15850 1 1 21 ARG HB2 H 9.250 -0.277 14.190 1.00 . A A . 21 ARG HB2 1 1
12 15851 1 1 21 ARG HB3 H 9.033 0.953 12.958 1.00 . A A . 21 ARG HB3 1 1
12 15852 1 1 21 ARG HD2 H 6.121 -1.531 12.700 1.00 . A A . 21 ARG HD2 1 1
12 15853 1 1 21 ARG HD3 H 6.889 -0.962 14.190 1.00 . A A . 21 ARG HD3 1 1
12 15854 1 1 21 ARG HE H 5.958 0.735 11.944 1.00 . A A . 21 ARG HE 1 1
12 15855 1 1 21 ARG HG2 H 8.095 -0.687 11.414 1.00 . A A . 21 ARG HG2 1 1
12 15856 1 1 21 ARG HG3 H 8.460 -2.003 12.525 1.00 . A A . 21 ARG HG3 1 1
12 15857 1 1 21 ARG HH11 H 6.936 0.532 15.317 1.00 . A A . 21 ARG HH11 1 1
12 15858 1 1 21 ARG HH12 H 6.221 2.057 15.724 1.00 . A A . 21 ARG HH12 1 1
12 15859 1 1 21 ARG HH21 H 5.031 2.695 12.492 1.00 . A A . 21 ARG HH21 1 1
12 15860 1 1 21 ARG HH22 H 5.167 3.302 14.115 1.00 . A A . 21 ARG HH22 1 1
12 15861 1 1 21 ARG N N 10.950 0.029 11.222 1.00 . A A . 21 ARG N 1 1
12 15862 1 1 21 ARG NE N 6.221 0.542 12.871 1.00 . A A . 21 ARG NE 1 1
12 15863 1 1 21 ARG NH1 N 6.414 1.347 15.046 1.00 . A A . 21 ARG NH1 1 1
12 15864 1 1 21 ARG NH2 N 5.339 2.578 13.444 1.00 . A A . 21 ARG NH2 1 1
12 15865 1 1 21 ARG O O 12.118 -2.030 13.655 1.00 . A A . 21 ARG O 1 1
12 15866 1 1 22 ALA C C 9.861 -4.929 11.287 1.00 . A A . 22 ALA C 1 1
12 15867 1 1 22 ALA CA C 10.889 -4.204 12.166 1.00 . A A . 22 ALA CA 1 1
12 15868 1 1 22 ALA CB C 10.799 -4.768 13.594 1.00 . A A . 22 ALA CB 1 1
12 15869 1 1 22 ALA H H 9.839 -2.523 11.556 1.00 . A A . 22 ALA H 1 1
12 15870 1 1 22 ALA HA H 11.893 -4.370 11.775 1.00 . A A . 22 ALA HA 1 1
12 15871 1 1 22 ALA HB1 H 11.529 -4.275 14.216 1.00 . A A . 22 ALA HB1 1 1
12 15872 1 1 22 ALA HB2 H 10.998 -5.836 13.590 1.00 . A A . 22 ALA HB2 1 1
12 15873 1 1 22 ALA HB3 H 9.809 -4.585 13.998 1.00 . A A . 22 ALA HB3 1 1
12 15874 1 1 22 ALA N N 10.588 -2.763 12.124 1.00 . A A . 22 ALA N 1 1
12 15875 1 1 22 ALA O O 8.664 -4.620 11.350 1.00 . A A . 22 ALA O 1 1
12 15876 1 1 23 PHE C C 9.599 -8.175 10.307 1.00 . A A . 23 PHE C 1 1
12 15877 1 1 23 PHE CA C 9.463 -6.782 9.710 1.00 . A A . 23 PHE CA 1 1
12 15878 1 1 23 PHE CB C 9.837 -6.818 8.214 1.00 . A A . 23 PHE CB 1 1
12 15879 1 1 23 PHE CD1 C 10.478 -4.482 7.453 1.00 . A A . 23 PHE CD1 1 1
12 15880 1 1 23 PHE CD2 C 8.366 -5.349 6.735 1.00 . A A . 23 PHE CD2 1 1
12 15881 1 1 23 PHE CE1 C 10.237 -3.319 6.761 1.00 . A A . 23 PHE CE1 1 1
12 15882 1 1 23 PHE CE2 C 8.123 -4.174 6.043 1.00 . A A . 23 PHE CE2 1 1
12 15883 1 1 23 PHE CG C 9.551 -5.521 7.458 1.00 . A A . 23 PHE CG 1 1
12 15884 1 1 23 PHE CZ C 9.063 -3.162 6.050 1.00 . A A . 23 PHE CZ 1 1
12 15885 1 1 23 PHE H H 11.291 -5.951 10.348 1.00 . A A . 23 PHE H 1 1
12 15886 1 1 23 PHE HA H 8.428 -6.458 9.811 1.00 . A A . 23 PHE HA 1 1
12 15887 1 1 23 PHE HB2 H 10.897 -7.039 8.117 1.00 . A A . 23 PHE HB2 1 1
12 15888 1 1 23 PHE HB3 H 9.281 -7.617 7.730 1.00 . A A . 23 PHE HB3 1 1
12 15889 1 1 23 PHE HD1 H 11.405 -4.593 8.006 1.00 . A A . 23 PHE HD1 1 1
12 15890 1 1 23 PHE HD2 H 7.630 -6.147 6.718 1.00 . A A . 23 PHE HD2 1 1
12 15891 1 1 23 PHE HE1 H 10.980 -2.543 6.759 1.00 . A A . 23 PHE HE1 1 1
12 15892 1 1 23 PHE HE2 H 7.200 -4.050 5.492 1.00 . A A . 23 PHE HE2 1 1
12 15893 1 1 23 PHE HZ H 8.873 -2.241 5.510 1.00 . A A . 23 PHE HZ 1 1
12 15894 1 1 23 PHE N N 10.329 -5.862 10.456 1.00 . A A . 23 PHE N 1 1
12 15895 1 1 23 PHE O O 10.570 -8.458 11.032 1.00 . A A . 23 PHE O 1 1
12 15896 1 1 24 LYS C C 9.818 -11.214 10.145 1.00 . A A . 24 LYS C 1 1
12 15897 1 1 24 LYS CA C 8.534 -10.419 10.431 1.00 . A A . 24 LYS CA 1 1
12 15898 1 1 24 LYS CB C 7.321 -11.062 9.715 1.00 . A A . 24 LYS CB 1 1
12 15899 1 1 24 LYS CD C 5.709 -13.021 9.372 1.00 . A A . 24 LYS CD 1 1
12 15900 1 1 24 LYS CE C 4.493 -12.062 9.279 1.00 . A A . 24 LYS CE 1 1
12 15901 1 1 24 LYS CG C 6.869 -12.448 10.227 1.00 . A A . 24 LYS CG 1 1
12 15902 1 1 24 LYS H H 7.956 -8.739 9.317 1.00 . A A . 24 LYS H 1 1
12 15903 1 1 24 LYS HA H 8.348 -10.391 11.501 1.00 . A A . 24 LYS HA 1 1
12 15904 1 1 24 LYS HB2 H 6.473 -10.387 9.811 1.00 . A A . 24 LYS HB2 1 1
12 15905 1 1 24 LYS HB3 H 7.557 -11.152 8.660 1.00 . A A . 24 LYS HB3 1 1
12 15906 1 1 24 LYS HD2 H 6.076 -13.209 8.369 1.00 . A A . 24 LYS HD2 1 1
12 15907 1 1 24 LYS HD3 H 5.381 -13.960 9.808 1.00 . A A . 24 LYS HD3 1 1
12 15908 1 1 24 LYS HE2 H 3.982 -12.036 10.230 1.00 . A A . 24 LYS HE2 1 1
12 15909 1 1 24 LYS HE3 H 4.840 -11.064 9.038 1.00 . A A . 24 LYS HE3 1 1
12 15910 1 1 24 LYS HG2 H 7.711 -13.133 10.185 1.00 . A A . 24 LYS HG2 1 1
12 15911 1 1 24 LYS HG3 H 6.538 -12.357 11.256 1.00 . A A . 24 LYS HG3 1 1
12 15912 1 1 24 LYS HZ1 H 3.993 -12.513 7.307 1.00 . A A . 24 LYS HZ1 1 1
12 15913 1 1 24 LYS HZ2 H 2.740 -11.802 8.186 1.00 . A A . 24 LYS HZ2 1 1
12 15914 1 1 24 LYS HZ3 H 3.146 -13.419 8.456 1.00 . A A . 24 LYS HZ3 1 1
12 15915 1 1 24 LYS N N 8.643 -9.037 9.949 1.00 . A A . 24 LYS N 1 1
12 15916 1 1 24 LYS NZ N 3.527 -12.479 8.235 1.00 . A A . 24 LYS NZ 1 1
12 15917 1 1 24 LYS O O 10.341 -11.917 11.014 1.00 . A A . 24 LYS O 1 1
12 15918 1 1 25 SER C C 12.320 -10.849 7.470 1.00 . A A . 25 SER C 1 1
12 15919 1 1 25 SER CA C 11.524 -11.752 8.427 1.00 . A A . 25 SER CA 1 1
12 15920 1 1 25 SER CB C 11.115 -13.078 7.744 1.00 . A A . 25 SER CB 1 1
12 15921 1 1 25 SER H H 9.883 -10.414 8.315 1.00 . A A . 25 SER H 1 1
12 15922 1 1 25 SER HA H 12.159 -11.977 9.280 1.00 . A A . 25 SER HA 1 1
12 15923 1 1 25 SER HB2 H 10.409 -12.877 6.949 1.00 . A A . 25 SER HB2 1 1
12 15924 1 1 25 SER HB3 H 11.990 -13.562 7.331 1.00 . A A . 25 SER HB3 1 1
12 15925 1 1 25 SER HG H 10.720 -13.705 9.572 1.00 . A A . 25 SER HG 1 1
12 15926 1 1 25 SER N N 10.329 -11.047 8.919 1.00 . A A . 25 SER N 1 1
12 15927 1 1 25 SER O O 11.834 -9.794 7.055 1.00 . A A . 25 SER O 1 1
12 15928 1 1 25 SER OG O 10.504 -13.972 8.668 1.00 . A A . 25 SER OG 1 1
12 15929 1 1 26 SER C C 13.986 -10.364 4.847 1.00 . A A . 26 SER C 1 1
12 15930 1 1 26 SER CA C 14.496 -10.538 6.291 1.00 . A A . 26 SER CA 1 1
12 15931 1 1 26 SER CB C 15.854 -11.266 6.306 1.00 . A A . 26 SER CB 1 1
12 15932 1 1 26 SER H H 13.850 -12.147 7.504 1.00 . A A . 26 SER H 1 1
12 15933 1 1 26 SER HA H 14.626 -9.554 6.733 1.00 . A A . 26 SER HA 1 1
12 15934 1 1 26 SER HB2 H 16.539 -10.784 5.620 1.00 . A A . 26 SER HB2 1 1
12 15935 1 1 26 SER HB3 H 16.269 -11.231 7.305 1.00 . A A . 26 SER HB3 1 1
12 15936 1 1 26 SER HG H 16.493 -13.119 6.196 1.00 . A A . 26 SER HG 1 1
12 15937 1 1 26 SER N N 13.548 -11.285 7.142 1.00 . A A . 26 SER N 1 1
12 15938 1 1 26 SER O O 14.202 -9.319 4.235 1.00 . A A . 26 SER O 1 1
12 15939 1 1 26 SER OG O 15.707 -12.629 5.926 1.00 . A A . 26 SER OG 1 1
12 15940 1 1 27 HIS C C 11.477 -10.585 2.879 1.00 . A A . 27 HIS C 1 1
12 15941 1 1 27 HIS CA C 12.783 -11.412 2.935 1.00 . A A . 27 HIS CA 1 1
12 15942 1 1 27 HIS CB C 12.589 -12.857 2.417 1.00 . A A . 27 HIS CB 1 1
12 15943 1 1 27 HIS CD2 C 14.595 -14.292 3.296 1.00 . A A . 27 HIS CD2 1 1
12 15944 1 1 27 HIS CE1 C 15.666 -14.541 1.400 1.00 . A A . 27 HIS CE1 1 1
12 15945 1 1 27 HIS CG C 13.880 -13.644 2.336 1.00 . A A . 27 HIS CG 1 1
12 15946 1 1 27 HIS H H 13.262 -12.228 4.849 1.00 . A A . 27 HIS H 1 1
12 15947 1 1 27 HIS HA H 13.511 -10.916 2.291 1.00 . A A . 27 HIS HA 1 1
12 15948 1 1 27 HIS HB2 H 11.915 -13.387 3.079 1.00 . A A . 27 HIS HB2 1 1
12 15949 1 1 27 HIS HB3 H 12.155 -12.828 1.426 1.00 . A A . 27 HIS HB3 1 1
12 15950 1 1 27 HIS HD1 H 14.340 -13.455 0.285 1.00 . A A . 27 HIS HD1 1 1
12 15951 1 1 27 HIS HD2 H 14.344 -14.361 4.343 1.00 . A A . 27 HIS HD2 1 1
12 15952 1 1 27 HIS HE1 H 16.398 -14.841 0.664 1.00 . A A . 27 HIS HE1 1 1
12 15953 1 1 27 HIS HE2 H 16.407 -15.345 3.129 1.00 . A A . 27 HIS HE2 1 1
12 15954 1 1 27 HIS N N 13.349 -11.416 4.307 1.00 . A A . 27 HIS N 1 1
12 15955 1 1 27 HIS ND1 N 14.585 -13.821 1.162 1.00 . A A . 27 HIS ND1 1 1
12 15956 1 1 27 HIS NE2 N 15.693 -14.839 2.683 1.00 . A A . 27 HIS NE2 1 1
12 15957 1 1 27 HIS O O 11.206 -9.912 1.878 1.00 . A A . 27 HIS O 1 1
12 15958 1 1 28 ASN C C 9.964 -8.292 4.197 1.00 . A A . 28 ASN C 1 1
12 15959 1 1 28 ASN CA C 9.514 -9.768 4.213 1.00 . A A . 28 ASN CA 1 1
12 15960 1 1 28 ASN CB C 8.893 -10.095 5.595 1.00 . A A . 28 ASN CB 1 1
12 15961 1 1 28 ASN CG C 7.671 -9.236 5.987 1.00 . A A . 28 ASN CG 1 1
12 15962 1 1 28 ASN H H 10.854 -11.387 4.610 1.00 . A A . 28 ASN H 1 1
12 15963 1 1 28 ASN HA H 8.775 -9.931 3.435 1.00 . A A . 28 ASN HA 1 1
12 15964 1 1 28 ASN HB2 H 8.585 -11.135 5.606 1.00 . A A . 28 ASN HB2 1 1
12 15965 1 1 28 ASN HB3 H 9.666 -9.953 6.355 1.00 . A A . 28 ASN HB3 1 1
12 15966 1 1 28 ASN HD21 H 7.047 -9.059 4.100 1.00 . A A . 28 ASN HD21 1 1
12 15967 1 1 28 ASN HD22 H 6.071 -8.281 5.288 1.00 . A A . 28 ASN HD22 1 1
12 15968 1 1 28 ASN N N 10.674 -10.673 3.961 1.00 . A A . 28 ASN N 1 1
12 15969 1 1 28 ASN ND2 N 6.854 -8.811 5.026 1.00 . A A . 28 ASN ND2 1 1
12 15970 1 1 28 ASN O O 9.287 -7.411 3.670 1.00 . A A . 28 ASN O 1 1
12 15971 1 1 28 ASN OD1 O 7.454 -8.971 7.166 1.00 . A A . 28 ASN OD1 1 1
12 15972 1 1 29 LEU C C 12.372 -6.358 3.564 1.00 . A A . 29 LEU C 1 1
12 15973 1 1 29 LEU CA C 11.767 -6.758 4.910 1.00 . A A . 29 LEU CA 1 1
12 15974 1 1 29 LEU CB C 12.803 -6.773 6.092 1.00 . A A . 29 LEU CB 1 1
12 15975 1 1 29 LEU CD1 C 14.217 -4.659 5.917 1.00 . A A . 29 LEU CD1 1 1
12 15976 1 1 29 LEU CD2 C 15.263 -6.786 6.838 1.00 . A A . 29 LEU CD2 1 1
12 15977 1 1 29 LEU CG C 14.233 -6.190 5.854 1.00 . A A . 29 LEU CG 1 1
12 15978 1 1 29 LEU H H 11.553 -8.825 5.246 1.00 . A A . 29 LEU H 1 1
12 15979 1 1 29 LEU HA H 10.990 -6.035 5.147 1.00 . A A . 29 LEU HA 1 1
12 15980 1 1 29 LEU HB2 H 12.358 -6.181 6.904 1.00 . A A . 29 LEU HB2 1 1
12 15981 1 1 29 LEU HB3 H 12.892 -7.803 6.446 1.00 . A A . 29 LEU HB3 1 1
12 15982 1 1 29 LEU HD11 H 13.546 -4.279 5.159 1.00 . A A . 29 LEU HD11 1 1
12 15983 1 1 29 LEU HD12 H 15.211 -4.275 5.731 1.00 . A A . 29 LEU HD12 1 1
12 15984 1 1 29 LEU HD13 H 13.881 -4.329 6.892 1.00 . A A . 29 LEU HD13 1 1
12 15985 1 1 29 LEU HD21 H 14.982 -6.553 7.856 1.00 . A A . 29 LEU HD21 1 1
12 15986 1 1 29 LEU HD22 H 16.246 -6.377 6.633 1.00 . A A . 29 LEU HD22 1 1
12 15987 1 1 29 LEU HD23 H 15.298 -7.859 6.712 1.00 . A A . 29 LEU HD23 1 1
12 15988 1 1 29 LEU HG H 14.559 -6.457 4.855 1.00 . A A . 29 LEU HG 1 1
12 15989 1 1 29 LEU N N 11.117 -8.065 4.822 1.00 . A A . 29 LEU N 1 1
12 15990 1 1 29 LEU O O 12.355 -5.186 3.233 1.00 . A A . 29 LEU O 1 1
12 15991 1 1 30 ALA C C 12.507 -6.562 0.441 1.00 . A A . 30 ALA C 1 1
12 15992 1 1 30 ALA CA C 13.497 -7.157 1.469 1.00 . A A . 30 ALA CA 1 1
12 15993 1 1 30 ALA CB C 14.107 -8.470 0.949 1.00 . A A . 30 ALA CB 1 1
12 15994 1 1 30 ALA H H 12.783 -8.259 3.143 1.00 . A A . 30 ALA H 1 1
12 15995 1 1 30 ALA HA H 14.311 -6.455 1.604 1.00 . A A . 30 ALA HA 1 1
12 15996 1 1 30 ALA HB1 H 14.624 -8.291 0.013 1.00 . A A . 30 ALA HB1 1 1
12 15997 1 1 30 ALA HB2 H 13.326 -9.202 0.793 1.00 . A A . 30 ALA HB2 1 1
12 15998 1 1 30 ALA HB3 H 14.816 -8.860 1.673 1.00 . A A . 30 ALA HB3 1 1
12 15999 1 1 30 ALA N N 12.863 -7.355 2.799 1.00 . A A . 30 ALA N 1 1
12 16000 1 1 30 ALA O O 12.923 -5.913 -0.523 1.00 . A A . 30 ALA O 1 1
12 16001 1 1 31 VAL C C 10.223 -4.632 -0.024 1.00 . A A . 31 VAL C 1 1
12 16002 1 1 31 VAL CA C 10.089 -6.186 -0.080 1.00 . A A . 31 VAL CA 1 1
12 16003 1 1 31 VAL CB C 8.689 -6.640 0.498 1.00 . A A . 31 VAL CB 1 1
12 16004 1 1 31 VAL CG1 C 7.508 -5.975 -0.260 1.00 . A A . 31 VAL CG1 1 1
12 16005 1 1 31 VAL CG2 C 8.549 -8.189 0.474 1.00 . A A . 31 VAL CG2 1 1
12 16006 1 1 31 VAL H H 11.020 -7.654 1.175 1.00 . A A . 31 VAL H 1 1
12 16007 1 1 31 VAL HA H 10.142 -6.499 -1.120 1.00 . A A . 31 VAL HA 1 1
12 16008 1 1 31 VAL HB H 8.644 -6.318 1.537 1.00 . A A . 31 VAL HB 1 1
12 16009 1 1 31 VAL HG11 H 6.568 -6.291 0.176 1.00 . A A . 31 VAL HG11 1 1
12 16010 1 1 31 VAL HG12 H 7.534 -6.265 -1.305 1.00 . A A . 31 VAL HG12 1 1
12 16011 1 1 31 VAL HG13 H 7.589 -4.897 -0.188 1.00 . A A . 31 VAL HG13 1 1
12 16012 1 1 31 VAL HG21 H 8.607 -8.544 -0.547 1.00 . A A . 31 VAL HG21 1 1
12 16013 1 1 31 VAL HG22 H 7.595 -8.482 0.899 1.00 . A A . 31 VAL HG22 1 1
12 16014 1 1 31 VAL HG23 H 9.347 -8.641 1.055 1.00 . A A . 31 VAL HG23 1 1
12 16015 1 1 31 VAL N N 11.204 -6.856 0.644 1.00 . A A . 31 VAL N 1 1
12 16016 1 1 31 VAL O O 10.095 -3.945 -1.047 1.00 . A A . 31 VAL O 1 1
12 16017 1 1 32 HIS C C 12.290 -2.417 0.954 1.00 . A A . 32 HIS C 1 1
12 16018 1 1 32 HIS CA C 10.839 -2.681 1.379 1.00 . A A . 32 HIS CA 1 1
12 16019 1 1 32 HIS CB C 10.588 -2.185 2.846 1.00 . A A . 32 HIS CB 1 1
12 16020 1 1 32 HIS CD2 C 12.544 -0.828 3.909 1.00 . A A . 32 HIS CD2 1 1
12 16021 1 1 32 HIS CE1 C 12.226 1.075 2.940 1.00 . A A . 32 HIS CE1 1 1
12 16022 1 1 32 HIS CG C 11.396 -0.945 3.199 1.00 . A A . 32 HIS CG 1 1
12 16023 1 1 32 HIS H H 10.565 -4.751 1.917 1.00 . A A . 32 HIS H 1 1
12 16024 1 1 32 HIS HA H 10.212 -2.108 0.708 1.00 . A A . 32 HIS HA 1 1
12 16025 1 1 32 HIS HB2 H 9.537 -1.946 2.974 1.00 . A A . 32 HIS HB2 1 1
12 16026 1 1 32 HIS HB3 H 10.855 -2.971 3.543 1.00 . A A . 32 HIS HB3 1 1
12 16027 1 1 32 HIS HD1 H 10.454 0.528 2.011 1.00 . A A . 32 HIS HD1 1 1
12 16028 1 1 32 HIS HD2 H 12.989 -1.616 4.515 1.00 . A A . 32 HIS HD2 1 1
12 16029 1 1 32 HIS HE1 H 12.341 2.096 2.600 1.00 . A A . 32 HIS HE1 1 1
12 16030 1 1 32 HIS N N 10.497 -4.110 1.185 1.00 . A A . 32 HIS N 1 1
12 16031 1 1 32 HIS ND1 N 11.197 0.283 2.605 1.00 . A A . 32 HIS ND1 1 1
12 16032 1 1 32 HIS NE2 N 13.086 0.453 3.729 1.00 . A A . 32 HIS NE2 1 1
12 16033 1 1 32 HIS O O 12.584 -1.409 0.301 1.00 . A A . 32 HIS O 1 1
12 16034 1 1 33 ARG C C 15.114 -3.524 -0.139 1.00 . A A . 33 ARG C 1 1
12 16035 1 1 33 ARG CA C 14.644 -3.165 1.291 1.00 . A A . 33 ARG CA 1 1
12 16036 1 1 33 ARG CB C 15.314 -4.055 2.405 1.00 . A A . 33 ARG CB 1 1
12 16037 1 1 33 ARG CD C 17.377 -4.667 3.826 1.00 . A A . 33 ARG CD 1 1
12 16038 1 1 33 ARG CG C 16.800 -3.766 2.720 1.00 . A A . 33 ARG CG 1 1
12 16039 1 1 33 ARG CZ C 19.683 -5.250 4.614 1.00 . A A . 33 ARG CZ 1 1
12 16040 1 1 33 ARG H H 12.853 -4.139 1.744 1.00 . A A . 33 ARG H 1 1
12 16041 1 1 33 ARG HA H 14.882 -2.133 1.479 1.00 . A A . 33 ARG HA 1 1
12 16042 1 1 33 ARG HB2 H 14.757 -3.927 3.326 1.00 . A A . 33 ARG HB2 1 1
12 16043 1 1 33 ARG HB3 H 15.231 -5.090 2.104 1.00 . A A . 33 ARG HB3 1 1
12 16044 1 1 33 ARG HD2 H 16.815 -4.507 4.739 1.00 . A A . 33 ARG HD2 1 1
12 16045 1 1 33 ARG HD3 H 17.272 -5.702 3.520 1.00 . A A . 33 ARG HD3 1 1
12 16046 1 1 33 ARG HE H 19.117 -3.473 3.891 1.00 . A A . 33 ARG HE 1 1
12 16047 1 1 33 ARG HG2 H 17.379 -3.914 1.817 1.00 . A A . 33 ARG HG2 1 1
12 16048 1 1 33 ARG HG3 H 16.893 -2.730 3.031 1.00 . A A . 33 ARG HG3 1 1
12 16049 1 1 33 ARG HH11 H 18.407 -6.833 4.633 1.00 . A A . 33 ARG HH11 1 1
12 16050 1 1 33 ARG HH12 H 19.995 -7.156 5.247 1.00 . A A . 33 ARG HH12 1 1
12 16051 1 1 33 ARG HH21 H 21.197 -3.904 4.660 1.00 . A A . 33 ARG HH21 1 1
12 16052 1 1 33 ARG HH22 H 21.589 -5.477 5.273 1.00 . A A . 33 ARG HH22 1 1
12 16053 1 1 33 ARG N N 13.187 -3.307 1.395 1.00 . A A . 33 ARG N 1 1
12 16054 1 1 33 ARG NE N 18.803 -4.379 4.093 1.00 . A A . 33 ARG NE 1 1
12 16055 1 1 33 ARG NH1 N 19.334 -6.513 4.852 1.00 . A A . 33 ARG NH1 1 1
12 16056 1 1 33 ARG NH2 N 20.922 -4.847 4.865 1.00 . A A . 33 ARG NH2 1 1
12 16057 1 1 33 ARG O O 16.192 -4.101 -0.326 1.00 . A A . 33 ARG O 1 1
12 16058 1 1 34 MET C C 15.747 -3.423 -3.167 1.00 . A A . 34 MET C 1 1
12 16059 1 1 34 MET CA C 14.368 -3.615 -2.508 1.00 . A A . 34 MET CA 1 1
12 16060 1 1 34 MET CB C 13.206 -3.017 -3.358 1.00 . A A . 34 MET CB 1 1
12 16061 1 1 34 MET CE C 11.982 0.875 -4.403 1.00 . A A . 34 MET CE 1 1
12 16062 1 1 34 MET CG C 13.157 -1.487 -3.446 1.00 . A A . 34 MET CG 1 1
12 16063 1 1 34 MET H H 13.710 -2.331 -0.981 1.00 . A A . 34 MET H 1 1
12 16064 1 1 34 MET HA H 14.190 -4.687 -2.422 1.00 . A A . 34 MET HA 1 1
12 16065 1 1 34 MET HB2 H 13.270 -3.403 -4.363 1.00 . A A . 34 MET HB2 1 1
12 16066 1 1 34 MET HB3 H 12.265 -3.352 -2.927 1.00 . A A . 34 MET HB3 1 1
12 16067 1 1 34 MET HE1 H 12.944 1.160 -4.805 1.00 . A A . 34 MET HE1 1 1
12 16068 1 1 34 MET HE2 H 11.908 1.198 -3.374 1.00 . A A . 34 MET HE2 1 1
12 16069 1 1 34 MET HE3 H 11.200 1.344 -4.982 1.00 . A A . 34 MET HE3 1 1
12 16070 1 1 34 MET HG2 H 13.027 -1.085 -2.449 1.00 . A A . 34 MET HG2 1 1
12 16071 1 1 34 MET HG3 H 14.090 -1.123 -3.862 1.00 . A A . 34 MET HG3 1 1
12 16072 1 1 34 MET N N 14.322 -3.084 -1.149 1.00 . A A . 34 MET N 1 1
12 16073 1 1 34 MET O O 16.298 -4.390 -3.695 1.00 . A A . 34 MET O 1 1
12 16074 1 1 34 MET SD S 11.792 -0.909 -4.487 1.00 . A A . 34 MET SD 1 1
12 16075 1 1 35 ILE C C 18.812 -2.092 -2.640 1.00 . A A . 35 ILE C 1 1
12 16076 1 1 35 ILE CA C 17.657 -1.906 -3.676 1.00 . A A . 35 ILE CA 1 1
12 16077 1 1 35 ILE CB C 17.658 -0.419 -4.226 1.00 . A A . 35 ILE CB 1 1
12 16078 1 1 35 ILE CD1 C 19.156 -0.889 -6.305 1.00 . A A . 35 ILE CD1 1 1
12 16079 1 1 35 ILE CG1 C 18.954 -0.081 -5.031 1.00 . A A . 35 ILE CG1 1 1
12 16080 1 1 35 ILE CG2 C 17.427 0.608 -3.076 1.00 . A A . 35 ILE CG2 1 1
12 16081 1 1 35 ILE H H 15.782 -1.370 -3.127 1.00 . A A . 35 ILE H 1 1
12 16082 1 1 35 ILE HA H 17.845 -2.565 -4.521 1.00 . A A . 35 ILE HA 1 1
12 16083 1 1 35 ILE HB H 16.806 -0.324 -4.897 1.00 . A A . 35 ILE HB 1 1
12 16084 1 1 35 ILE HD11 H 18.324 -0.729 -6.978 1.00 . A A . 35 ILE HD11 1 1
12 16085 1 1 35 ILE HD12 H 19.226 -1.943 -6.062 1.00 . A A . 35 ILE HD12 1 1
12 16086 1 1 35 ILE HD13 H 20.071 -0.574 -6.785 1.00 . A A . 35 ILE HD13 1 1
12 16087 1 1 35 ILE HG12 H 18.934 0.958 -5.316 1.00 . A A . 35 ILE HG12 1 1
12 16088 1 1 35 ILE HG13 H 19.807 -0.255 -4.394 1.00 . A A . 35 ILE HG13 1 1
12 16089 1 1 35 ILE HG21 H 16.483 0.400 -2.582 1.00 . A A . 35 ILE HG21 1 1
12 16090 1 1 35 ILE HG22 H 17.398 1.616 -3.474 1.00 . A A . 35 ILE HG22 1 1
12 16091 1 1 35 ILE HG23 H 18.228 0.533 -2.355 1.00 . A A . 35 ILE HG23 1 1
12 16092 1 1 35 ILE N N 16.299 -2.183 -3.189 1.00 . A A . 35 ILE N 1 1
12 16093 1 1 35 ILE O O 19.960 -2.295 -3.063 1.00 . A A . 35 ILE O 1 1
12 16094 1 1 36 HIS C C 20.516 -3.030 -0.065 1.00 . A A . 36 HIS C 1 1
12 16095 1 1 36 HIS CA C 19.638 -1.782 -0.334 1.00 . A A . 36 HIS CA 1 1
12 16096 1 1 36 HIS CB C 19.141 -1.312 1.063 1.00 . A A . 36 HIS CB 1 1
12 16097 1 1 36 HIS CD2 C 16.799 -0.451 1.640 1.00 . A A . 36 HIS CD2 1 1
12 16098 1 1 36 HIS CE1 C 17.108 1.646 1.593 1.00 . A A . 36 HIS CE1 1 1
12 16099 1 1 36 HIS CG C 18.040 -0.285 1.169 1.00 . A A . 36 HIS CG 1 1
12 16100 1 1 36 HIS H H 17.796 -2.664 -0.978 1.00 . A A . 36 HIS H 1 1
12 16101 1 1 36 HIS HA H 20.254 -0.997 -0.775 1.00 . A A . 36 HIS HA 1 1
12 16102 1 1 36 HIS HB2 H 18.790 -2.180 1.612 1.00 . A A . 36 HIS HB2 1 1
12 16103 1 1 36 HIS HB3 H 19.997 -0.908 1.604 1.00 . A A . 36 HIS HB3 1 1
12 16104 1 1 36 HIS HD1 H 19.028 1.535 0.787 1.00 . A A . 36 HIS HD1 1 1
12 16105 1 1 36 HIS HD2 H 16.329 -1.399 1.792 1.00 . A A . 36 HIS HD2 1 1
12 16106 1 1 36 HIS HE1 H 16.971 2.715 1.676 1.00 . A A . 36 HIS HE1 1 1
12 16107 1 1 36 HIS N N 18.546 -2.130 -1.302 1.00 . A A . 36 HIS N 1 1
12 16108 1 1 36 HIS ND1 N 18.226 1.067 1.113 1.00 . A A . 36 HIS ND1 1 1
12 16109 1 1 36 HIS NE2 N 16.195 0.752 1.952 1.00 . A A . 36 HIS NE2 1 1
12 16110 1 1 36 HIS O O 21.743 -2.949 0.010 1.00 . A A . 36 HIS O 1 1
12 16111 1 1 37 THR C C 21.424 -6.104 -0.301 1.00 . A A . 37 THR C 1 1
12 16112 1 1 37 THR CA C 20.416 -5.415 0.653 1.00 . A A . 37 THR CA 1 1
12 16113 1 1 37 THR CB C 19.272 -6.407 1.057 1.00 . A A . 37 THR CB 1 1
12 16114 1 1 37 THR CG2 C 18.272 -6.666 -0.086 1.00 . A A . 37 THR CG2 1 1
12 16115 1 1 37 THR H H 18.893 -4.186 -0.184 1.00 . A A . 37 THR H 1 1
12 16116 1 1 37 THR HA H 20.949 -5.143 1.564 1.00 . A A . 37 THR HA 1 1
12 16117 1 1 37 THR HB H 18.724 -5.959 1.881 1.00 . A A . 37 THR HB 1 1
12 16118 1 1 37 THR HG1 H 20.682 -7.495 1.907 1.00 . A A . 37 THR HG1 1 1
12 16119 1 1 37 THR HG21 H 17.823 -5.732 -0.401 1.00 . A A . 37 THR HG21 1 1
12 16120 1 1 37 THR HG22 H 17.492 -7.340 0.255 1.00 . A A . 37 THR HG22 1 1
12 16121 1 1 37 THR HG23 H 18.789 -7.113 -0.923 1.00 . A A . 37 THR HG23 1 1
12 16122 1 1 37 THR N N 19.834 -4.172 0.096 1.00 . A A . 37 THR N 1 1
12 16123 1 1 37 THR O O 22.340 -6.810 0.154 1.00 . A A . 37 THR O 1 1
12 16124 1 1 37 THR OG1 O 19.813 -7.648 1.523 1.00 . A A . 37 THR OG1 1 1
12 16125 1 1 38 GLY C C 21.592 -7.890 -3.046 1.00 . A A . 38 GLY C 1 1
12 16126 1 1 38 GLY CA C 22.089 -6.505 -2.643 1.00 . A A . 38 GLY CA 1 1
12 16127 1 1 38 GLY H H 20.492 -5.324 -1.889 1.00 . A A . 38 GLY H 1 1
12 16128 1 1 38 GLY HA2 H 22.079 -5.869 -3.517 1.00 . A A . 38 GLY HA2 1 1
12 16129 1 1 38 GLY HA3 H 23.106 -6.583 -2.284 1.00 . A A . 38 GLY HA3 1 1
12 16130 1 1 38 GLY N N 21.242 -5.890 -1.613 1.00 . A A . 38 GLY N 1 1
12 16131 1 1 38 GLY O O 22.382 -8.777 -3.382 1.00 . A A . 38 GLY O 1 1
12 16132 1 1 39 GLU C C 18.801 -9.120 -4.716 1.00 . A A . 39 GLU C 1 1
12 16133 1 1 39 GLU CA C 19.570 -9.312 -3.398 1.00 . A A . 39 GLU CA 1 1
12 16134 1 1 39 GLU CB C 18.581 -9.750 -2.284 1.00 . A A . 39 GLU CB 1 1
12 16135 1 1 39 GLU CD C 18.211 -10.633 0.081 1.00 . A A . 39 GLU CD 1 1
12 16136 1 1 39 GLU CG C 19.239 -10.143 -0.953 1.00 . A A . 39 GLU CG 1 1
12 16137 1 1 39 GLU H H 19.714 -7.275 -2.810 1.00 . A A . 39 GLU H 1 1
12 16138 1 1 39 GLU HA H 20.316 -10.096 -3.536 1.00 . A A . 39 GLU HA 1 1
12 16139 1 1 39 GLU HB2 H 17.887 -8.937 -2.085 1.00 . A A . 39 GLU HB2 1 1
12 16140 1 1 39 GLU HB3 H 18.013 -10.605 -2.641 1.00 . A A . 39 GLU HB3 1 1
12 16141 1 1 39 GLU HG2 H 19.962 -10.932 -1.140 1.00 . A A . 39 GLU HG2 1 1
12 16142 1 1 39 GLU HG3 H 19.762 -9.277 -0.553 1.00 . A A . 39 GLU HG3 1 1
12 16143 1 1 39 GLU N N 20.259 -8.056 -3.027 1.00 . A A . 39 GLU N 1 1
12 16144 1 1 39 GLU O O 18.659 -10.067 -5.498 1.00 . A A . 39 GLU O 1 1
12 16145 1 1 39 GLU OE1 O 17.904 -11.848 0.106 1.00 . A A . 39 GLU OE1 1 1
12 16146 1 1 39 GLU OE2 O 17.689 -9.814 0.860 1.00 . A A . 39 GLU OE2 1 1
12 16147 1 1 40 LYS C C 16.227 -8.421 -6.209 1.00 . A A . 40 LYS C 1 1
12 16148 1 1 40 LYS CA C 17.423 -7.441 -6.023 1.00 . A A . 40 LYS CA 1 1
12 16149 1 1 40 LYS CB C 18.165 -7.096 -7.372 1.00 . A A . 40 LYS CB 1 1
12 16150 1 1 40 LYS CD C 19.567 -7.841 -9.395 1.00 . A A . 40 LYS CD 1 1
12 16151 1 1 40 LYS CE C 20.351 -8.996 -10.047 1.00 . A A . 40 LYS CE 1 1
12 16152 1 1 40 LYS CG C 19.024 -8.213 -7.998 1.00 . A A . 40 LYS CG 1 1
12 16153 1 1 40 LYS H H 18.613 -7.169 -4.309 1.00 . A A . 40 LYS H 1 1
12 16154 1 1 40 LYS HA H 16.987 -6.512 -5.661 1.00 . A A . 40 LYS HA 1 1
12 16155 1 1 40 LYS HB2 H 17.419 -6.804 -8.106 1.00 . A A . 40 LYS HB2 1 1
12 16156 1 1 40 LYS HB3 H 18.810 -6.240 -7.195 1.00 . A A . 40 LYS HB3 1 1
12 16157 1 1 40 LYS HD2 H 18.732 -7.588 -10.036 1.00 . A A . 40 LYS HD2 1 1
12 16158 1 1 40 LYS HD3 H 20.221 -6.977 -9.304 1.00 . A A . 40 LYS HD3 1 1
12 16159 1 1 40 LYS HE2 H 21.232 -9.210 -9.457 1.00 . A A . 40 LYS HE2 1 1
12 16160 1 1 40 LYS HE3 H 19.722 -9.876 -10.080 1.00 . A A . 40 LYS HE3 1 1
12 16161 1 1 40 LYS HG2 H 19.859 -8.422 -7.337 1.00 . A A . 40 LYS HG2 1 1
12 16162 1 1 40 LYS HG3 H 18.412 -9.109 -8.084 1.00 . A A . 40 LYS HG3 1 1
12 16163 1 1 40 LYS HZ1 H 21.390 -7.834 -11.435 1.00 . A A . 40 LYS HZ1 1 1
12 16164 1 1 40 LYS HZ2 H 19.946 -8.491 -12.030 1.00 . A A . 40 LYS HZ2 1 1
12 16165 1 1 40 LYS HZ3 H 21.310 -9.473 -11.828 1.00 . A A . 40 LYS HZ3 1 1
12 16166 1 1 40 LYS N N 18.340 -7.862 -4.937 1.00 . A A . 40 LYS N 1 1
12 16167 1 1 40 LYS NZ N 20.780 -8.676 -11.430 1.00 . A A . 40 LYS NZ 1 1
12 16168 1 1 40 LYS O O 16.204 -9.213 -7.162 1.00 . A A . 40 LYS O 1 1
12 16169 1 1 41 PRO C C 13.162 -8.816 -6.613 1.00 . A A . 41 PRO C 1 1
12 16170 1 1 41 PRO CA C 14.000 -9.234 -5.378 1.00 . A A . 41 PRO CA 1 1
12 16171 1 1 41 PRO CB C 13.247 -8.996 -4.035 1.00 . A A . 41 PRO CB 1 1
12 16172 1 1 41 PRO CD C 15.237 -7.637 -3.978 1.00 . A A . 41 PRO CD 1 1
12 16173 1 1 41 PRO CG C 13.793 -7.693 -3.516 1.00 . A A . 41 PRO CG 1 1
12 16174 1 1 41 PRO HA H 14.257 -10.289 -5.470 1.00 . A A . 41 PRO HA 1 1
12 16175 1 1 41 PRO HB2 H 12.171 -8.950 -4.202 1.00 . A A . 41 PRO HB2 1 1
12 16176 1 1 41 PRO HB3 H 13.460 -9.816 -3.350 1.00 . A A . 41 PRO HB3 1 1
12 16177 1 1 41 PRO HD2 H 15.547 -6.609 -4.149 1.00 . A A . 41 PRO HD2 1 1
12 16178 1 1 41 PRO HD3 H 15.895 -8.102 -3.249 1.00 . A A . 41 PRO HD3 1 1
12 16179 1 1 41 PRO HG2 H 13.228 -6.862 -3.930 1.00 . A A . 41 PRO HG2 1 1
12 16180 1 1 41 PRO HG3 H 13.738 -7.670 -2.433 1.00 . A A . 41 PRO HG3 1 1
12 16181 1 1 41 PRO N N 15.232 -8.416 -5.252 1.00 . A A . 41 PRO N 1 1
12 16182 1 1 41 PRO O O 13.130 -7.634 -6.989 1.00 . A A . 41 PRO O 1 1
12 16183 1 1 42 LEU C C 10.436 -8.953 -8.242 1.00 . A A . 42 LEU C 1 1
12 16184 1 1 42 LEU CA C 11.776 -9.625 -8.501 1.00 . A A . 42 LEU CA 1 1
12 16185 1 1 42 LEU CB C 11.591 -11.009 -9.173 1.00 . A A . 42 LEU CB 1 1
12 16186 1 1 42 LEU CD1 C 12.609 -13.122 -10.212 1.00 . A A . 42 LEU CD1 1 1
12 16187 1 1 42 LEU CD2 C 13.761 -10.870 -10.511 1.00 . A A . 42 LEU CD2 1 1
12 16188 1 1 42 LEU CG C 12.907 -11.748 -9.572 1.00 . A A . 42 LEU CG 1 1
12 16189 1 1 42 LEU H H 12.382 -10.649 -6.759 1.00 . A A . 42 LEU H 1 1
12 16190 1 1 42 LEU HA H 12.380 -8.990 -9.148 1.00 . A A . 42 LEU HA 1 1
12 16191 1 1 42 LEU HB2 H 11.034 -11.645 -8.483 1.00 . A A . 42 LEU HB2 1 1
12 16192 1 1 42 LEU HB3 H 10.987 -10.880 -10.072 1.00 . A A . 42 LEU HB3 1 1
12 16193 1 1 42 LEU HD11 H 12.066 -13.741 -9.510 1.00 . A A . 42 LEU HD11 1 1
12 16194 1 1 42 LEU HD12 H 13.536 -13.613 -10.473 1.00 . A A . 42 LEU HD12 1 1
12 16195 1 1 42 LEU HD13 H 12.011 -12.988 -11.108 1.00 . A A . 42 LEU HD13 1 1
12 16196 1 1 42 LEU HD21 H 14.667 -11.396 -10.786 1.00 . A A . 42 LEU HD21 1 1
12 16197 1 1 42 LEU HD22 H 14.031 -9.950 -10.006 1.00 . A A . 42 LEU HD22 1 1
12 16198 1 1 42 LEU HD23 H 13.200 -10.633 -11.409 1.00 . A A . 42 LEU HD23 1 1
12 16199 1 1 42 LEU HG H 13.495 -11.933 -8.675 1.00 . A A . 42 LEU HG 1 1
12 16200 1 1 42 LEU N N 12.477 -9.794 -7.220 1.00 . A A . 42 LEU N 1 1
12 16201 1 1 42 LEU O O 9.740 -9.337 -7.306 1.00 . A A . 42 LEU O 1 1
12 16202 1 1 43 GLN C C 7.830 -7.271 -9.861 1.00 . A A . 43 GLN C 1 1
12 16203 1 1 43 GLN CA C 8.918 -7.093 -8.794 1.00 . A A . 43 GLN CA 1 1
12 16204 1 1 43 GLN CB C 9.400 -5.617 -8.735 1.00 . A A . 43 GLN CB 1 1
12 16205 1 1 43 GLN CD C 8.831 -3.170 -8.139 1.00 . A A . 43 GLN CD 1 1
12 16206 1 1 43 GLN CG C 8.343 -4.615 -8.231 1.00 . A A . 43 GLN CG 1 1
12 16207 1 1 43 GLN H H 10.493 -7.887 -9.952 1.00 . A A . 43 GLN H 1 1
12 16208 1 1 43 GLN HA H 8.502 -7.371 -7.820 1.00 . A A . 43 GLN HA 1 1
12 16209 1 1 43 GLN HB2 H 10.257 -5.561 -8.070 1.00 . A A . 43 GLN HB2 1 1
12 16210 1 1 43 GLN HB3 H 9.718 -5.308 -9.728 1.00 . A A . 43 GLN HB3 1 1
12 16211 1 1 43 GLN HE21 H 7.617 -2.832 -6.605 1.00 . A A . 43 GLN HE21 1 1
12 16212 1 1 43 GLN HE22 H 8.575 -1.490 -7.111 1.00 . A A . 43 GLN HE22 1 1
12 16213 1 1 43 GLN HG2 H 7.495 -4.634 -8.905 1.00 . A A . 43 GLN HG2 1 1
12 16214 1 1 43 GLN HG3 H 8.013 -4.931 -7.247 1.00 . A A . 43 GLN HG3 1 1
12 16215 1 1 43 GLN N N 10.055 -7.980 -9.079 1.00 . A A . 43 GLN N 1 1
12 16216 1 1 43 GLN NE2 N 8.289 -2.424 -7.188 1.00 . A A . 43 GLN NE2 1 1
12 16217 1 1 43 GLN O O 8.137 -7.432 -11.041 1.00 . A A . 43 GLN O 1 1
12 16218 1 1 43 GLN OE1 O 9.686 -2.729 -8.911 1.00 . A A . 43 GLN OE1 1 1
12 16219 1 1 44 CYS C C 5.302 -6.035 -11.147 1.00 . A A . 44 CYS C 1 1
12 16220 1 1 44 CYS CA C 5.381 -7.309 -10.302 1.00 . A A . 44 CYS CA 1 1
12 16221 1 1 44 CYS CB C 4.098 -7.459 -9.462 1.00 . A A . 44 CYS CB 1 1
12 16222 1 1 44 CYS H H 6.420 -7.278 -8.451 1.00 . A A . 44 CYS H 1 1
12 16223 1 1 44 CYS HA H 5.474 -8.173 -10.957 1.00 . A A . 44 CYS HA 1 1
12 16224 1 1 44 CYS HB2 H 3.990 -8.492 -9.157 1.00 . A A . 44 CYS HB2 1 1
12 16225 1 1 44 CYS HB3 H 4.177 -6.844 -8.576 1.00 . A A . 44 CYS HB3 1 1
12 16226 1 1 44 CYS N N 6.563 -7.279 -9.418 1.00 . A A . 44 CYS N 1 1
12 16227 1 1 44 CYS O O 5.070 -4.954 -10.616 1.00 . A A . 44 CYS O 1 1
12 16228 1 1 44 CYS SG S 2.549 -6.972 -10.301 1.00 . A A . 44 CYS SG 1 1
12 16229 1 1 45 GLU C C 4.045 -4.626 -13.839 1.00 . A A . 45 GLU C 1 1
12 16230 1 1 45 GLU CA C 5.480 -5.055 -13.422 1.00 . A A . 45 GLU CA 1 1
12 16231 1 1 45 GLU CB C 6.347 -5.450 -14.657 1.00 . A A . 45 GLU CB 1 1
12 16232 1 1 45 GLU CD C 8.615 -4.834 -13.550 1.00 . A A . 45 GLU CD 1 1
12 16233 1 1 45 GLU CG C 7.790 -5.902 -14.303 1.00 . A A . 45 GLU CG 1 1
12 16234 1 1 45 GLU H H 5.691 -7.075 -12.808 1.00 . A A . 45 GLU H 1 1
12 16235 1 1 45 GLU HA H 5.951 -4.205 -12.935 1.00 . A A . 45 GLU HA 1 1
12 16236 1 1 45 GLU HB2 H 5.859 -6.264 -15.181 1.00 . A A . 45 GLU HB2 1 1
12 16237 1 1 45 GLU HB3 H 6.417 -4.597 -15.328 1.00 . A A . 45 GLU HB3 1 1
12 16238 1 1 45 GLU HG2 H 7.729 -6.796 -13.688 1.00 . A A . 45 GLU HG2 1 1
12 16239 1 1 45 GLU HG3 H 8.304 -6.158 -15.224 1.00 . A A . 45 GLU HG3 1 1
12 16240 1 1 45 GLU N N 5.485 -6.180 -12.466 1.00 . A A . 45 GLU N 1 1
12 16241 1 1 45 GLU O O 3.846 -4.057 -14.919 1.00 . A A . 45 GLU O 1 1
12 16242 1 1 45 GLU OE1 O 9.240 -3.981 -14.213 1.00 . A A . 45 GLU OE1 1 1
12 16243 1 1 45 GLU OE2 O 8.641 -4.840 -12.299 1.00 . A A . 45 GLU OE2 1 1
12 16244 1 1 46 ILE C C 1.530 -3.213 -12.055 1.00 . A A . 46 ILE C 1 1
12 16245 1 1 46 ILE CA C 1.690 -4.337 -13.089 1.00 . A A . 46 ILE CA 1 1
12 16246 1 1 46 ILE CB C 0.596 -5.454 -12.860 1.00 . A A . 46 ILE CB 1 1
12 16247 1 1 46 ILE CD1 C 0.424 -5.924 -15.406 1.00 . A A . 46 ILE CD1 1 1
12 16248 1 1 46 ILE CG1 C 0.611 -6.499 -14.017 1.00 . A A . 46 ILE CG1 1 1
12 16249 1 1 46 ILE CG2 C -0.804 -4.843 -12.663 1.00 . A A . 46 ILE CG2 1 1
12 16250 1 1 46 ILE H H 3.224 -5.416 -12.177 1.00 . A A . 46 ILE H 1 1
12 16251 1 1 46 ILE HA H 1.560 -3.921 -14.087 1.00 . A A . 46 ILE HA 1 1
12 16252 1 1 46 ILE HB H 0.839 -5.977 -11.929 1.00 . A A . 46 ILE HB 1 1
12 16253 1 1 46 ILE HD11 H 1.238 -5.243 -15.621 1.00 . A A . 46 ILE HD11 1 1
12 16254 1 1 46 ILE HD12 H -0.518 -5.391 -15.462 1.00 . A A . 46 ILE HD12 1 1
12 16255 1 1 46 ILE HD13 H 0.427 -6.726 -16.120 1.00 . A A . 46 ILE HD13 1 1
12 16256 1 1 46 ILE HG12 H 1.559 -7.020 -14.013 1.00 . A A . 46 ILE HG12 1 1
12 16257 1 1 46 ILE HG13 H -0.179 -7.222 -13.850 1.00 . A A . 46 ILE HG13 1 1
12 16258 1 1 46 ILE HG21 H -1.538 -5.629 -12.544 1.00 . A A . 46 ILE HG21 1 1
12 16259 1 1 46 ILE HG22 H -1.065 -4.229 -13.514 1.00 . A A . 46 ILE HG22 1 1
12 16260 1 1 46 ILE HG23 H -0.797 -4.226 -11.761 1.00 . A A . 46 ILE HG23 1 1
12 16261 1 1 46 ILE N N 3.050 -4.872 -12.958 1.00 . A A . 46 ILE N 1 1
12 16262 1 1 46 ILE O O 1.138 -2.095 -12.391 1.00 . A A . 46 ILE O 1 1
12 16263 1 1 47 CYS C C 3.319 -2.612 -9.198 1.00 . A A . 47 CYS C 1 1
12 16264 1 1 47 CYS CA C 1.871 -2.580 -9.690 1.00 . A A . 47 CYS CA 1 1
12 16265 1 1 47 CYS CB C 0.810 -2.955 -8.603 1.00 . A A . 47 CYS CB 1 1
12 16266 1 1 47 CYS H H 2.079 -4.467 -10.578 1.00 . A A . 47 CYS H 1 1
12 16267 1 1 47 CYS HA H 1.662 -1.582 -10.077 1.00 . A A . 47 CYS HA 1 1
12 16268 1 1 47 CYS HB2 H 0.763 -2.164 -7.866 1.00 . A A . 47 CYS HB2 1 1
12 16269 1 1 47 CYS HB3 H -0.165 -3.056 -9.072 1.00 . A A . 47 CYS HB3 1 1
12 16270 1 1 47 CYS N N 1.836 -3.542 -10.786 1.00 . A A . 47 CYS N 1 1
12 16271 1 1 47 CYS O O 4.215 -2.139 -9.901 1.00 . A A . 47 CYS O 1 1
12 16272 1 1 47 CYS SG S 1.132 -4.515 -7.695 1.00 . A A . 47 CYS SG 1 1
12 16273 1 1 48 GLY C C 4.565 -4.876 -6.653 1.00 . A A . 48 GLY C 1 1
12 16274 1 1 48 GLY CA C 4.827 -3.736 -7.628 1.00 . A A . 48 GLY CA 1 1
12 16275 1 1 48 GLY H H 2.858 -3.209 -7.358 1.00 . A A . 48 GLY H 1 1
12 16276 1 1 48 GLY HA2 H 5.321 -4.128 -8.512 1.00 . A A . 48 GLY HA2 1 1
12 16277 1 1 48 GLY HA3 H 5.443 -2.986 -7.156 1.00 . A A . 48 GLY HA3 1 1
12 16278 1 1 48 GLY N N 3.556 -3.161 -8.020 1.00 . A A . 48 GLY N 1 1
12 16279 1 1 48 GLY O O 3.454 -4.946 -6.109 1.00 . A A . 48 GLY O 1 1
12 16280 1 1 49 PHE C C 6.781 -7.566 -5.549 1.00 . A A . 49 PHE C 1 1
12 16281 1 1 49 PHE CA C 5.461 -6.838 -5.419 1.00 . A A . 49 PHE CA 1 1
12 16282 1 1 49 PHE CB C 4.303 -7.837 -5.703 1.00 . A A . 49 PHE CB 1 1
12 16283 1 1 49 PHE CD1 C 4.347 -8.851 -3.366 1.00 . A A . 49 PHE CD1 1 1
12 16284 1 1 49 PHE CD2 C 4.211 -10.343 -5.226 1.00 . A A . 49 PHE CD2 1 1
12 16285 1 1 49 PHE CE1 C 4.338 -9.927 -2.498 1.00 . A A . 49 PHE CE1 1 1
12 16286 1 1 49 PHE CE2 C 4.199 -11.424 -4.360 1.00 . A A . 49 PHE CE2 1 1
12 16287 1 1 49 PHE CG C 4.284 -9.038 -4.747 1.00 . A A . 49 PHE CG 1 1
12 16288 1 1 49 PHE CZ C 4.262 -11.214 -2.995 1.00 . A A . 49 PHE CZ 1 1
12 16289 1 1 49 PHE H H 6.473 -5.618 -6.705 1.00 . A A . 49 PHE H 1 1
12 16290 1 1 49 PHE HA H 5.360 -6.418 -4.418 1.00 . A A . 49 PHE HA 1 1
12 16291 1 1 49 PHE HB2 H 3.358 -7.314 -5.604 1.00 . A A . 49 PHE HB2 1 1
12 16292 1 1 49 PHE HB3 H 4.389 -8.203 -6.720 1.00 . A A . 49 PHE HB3 1 1
12 16293 1 1 49 PHE HD1 H 4.412 -7.845 -2.974 1.00 . A A . 49 PHE HD1 1 1
12 16294 1 1 49 PHE HD2 H 4.174 -10.509 -6.296 1.00 . A A . 49 PHE HD2 1 1
12 16295 1 1 49 PHE HE1 H 4.390 -9.763 -1.429 1.00 . A A . 49 PHE HE1 1 1
12 16296 1 1 49 PHE HE2 H 4.137 -12.436 -4.749 1.00 . A A . 49 PHE HE2 1 1
12 16297 1 1 49 PHE HZ H 4.252 -12.056 -2.314 1.00 . A A . 49 PHE HZ 1 1
12 16298 1 1 49 PHE N N 5.560 -5.738 -6.375 1.00 . A A . 49 PHE N 1 1
12 16299 1 1 49 PHE O O 7.019 -8.212 -6.576 1.00 . A A . 49 PHE O 1 1
12 16300 1 1 50 THR C C 9.044 -9.331 -3.796 1.00 . A A . 50 THR C 1 1
12 16301 1 1 50 THR CA C 8.969 -8.014 -4.582 1.00 . A A . 50 THR CA 1 1
12 16302 1 1 50 THR CB C 9.986 -6.938 -4.039 1.00 . A A . 50 THR CB 1 1
12 16303 1 1 50 THR CG2 C 10.608 -6.100 -5.170 1.00 . A A . 50 THR CG2 1 1
12 16304 1 1 50 THR H H 7.318 -7.125 -3.676 1.00 . A A . 50 THR H 1 1
12 16305 1 1 50 THR HA H 9.198 -8.205 -5.633 1.00 . A A . 50 THR HA 1 1
12 16306 1 1 50 THR HB H 10.792 -7.440 -3.510 1.00 . A A . 50 THR HB 1 1
12 16307 1 1 50 THR HG1 H 9.950 -5.421 -2.760 1.00 . A A . 50 THR HG1 1 1
12 16308 1 1 50 THR HG21 H 9.831 -5.559 -5.693 1.00 . A A . 50 THR HG21 1 1
12 16309 1 1 50 THR HG22 H 11.116 -6.755 -5.866 1.00 . A A . 50 THR HG22 1 1
12 16310 1 1 50 THR HG23 H 11.322 -5.397 -4.757 1.00 . A A . 50 THR HG23 1 1
12 16311 1 1 50 THR N N 7.614 -7.506 -4.519 1.00 . A A . 50 THR N 1 1
12 16312 1 1 50 THR O O 8.662 -9.382 -2.627 1.00 . A A . 50 THR O 1 1
12 16313 1 1 50 THR OG1 O 9.320 -6.059 -3.116 1.00 . A A . 50 THR OG1 1 1
12 16314 1 1 51 CYS C C 10.888 -12.481 -4.335 1.00 . A A . 51 CYS C 1 1
12 16315 1 1 51 CYS CA C 9.613 -11.744 -3.876 1.00 . A A . 51 CYS CA 1 1
12 16316 1 1 51 CYS CB C 8.343 -12.556 -4.253 1.00 . A A . 51 CYS CB 1 1
12 16317 1 1 51 CYS H H 9.778 -10.257 -5.400 1.00 . A A . 51 CYS H 1 1
12 16318 1 1 51 CYS HA H 9.652 -11.647 -2.795 1.00 . A A . 51 CYS HA 1 1
12 16319 1 1 51 CYS HB2 H 7.467 -12.037 -3.890 1.00 . A A . 51 CYS HB2 1 1
12 16320 1 1 51 CYS HB3 H 8.275 -12.632 -5.329 1.00 . A A . 51 CYS HB3 1 1
12 16321 1 1 51 CYS HG H 7.109 -14.412 -3.012 1.00 . A A . 51 CYS HG 1 1
12 16322 1 1 51 CYS N N 9.528 -10.387 -4.459 1.00 . A A . 51 CYS N 1 1
12 16323 1 1 51 CYS O O 11.559 -12.063 -5.293 1.00 . A A . 51 CYS O 1 1
12 16324 1 1 51 CYS SG S 8.291 -14.239 -3.587 1.00 . A A . 51 CYS SG 1 1
12 16325 1 1 52 ARG C C 12.198 -15.243 -5.188 1.00 . A A . 52 ARG C 1 1
12 16326 1 1 52 ARG CA C 12.361 -14.456 -3.866 1.00 . A A . 52 ARG CA 1 1
12 16327 1 1 52 ARG CB C 12.534 -15.427 -2.656 1.00 . A A . 52 ARG CB 1 1
12 16328 1 1 52 ARG CD C 13.801 -17.383 -1.570 1.00 . A A . 52 ARG CD 1 1
12 16329 1 1 52 ARG CG C 13.731 -16.406 -2.758 1.00 . A A . 52 ARG CG 1 1
12 16330 1 1 52 ARG CZ C 14.876 -19.625 -1.200 1.00 . A A . 52 ARG CZ 1 1
12 16331 1 1 52 ARG H H 10.582 -13.843 -2.897 1.00 . A A . 52 ARG H 1 1
12 16332 1 1 52 ARG HA H 13.238 -13.826 -3.935 1.00 . A A . 52 ARG HA 1 1
12 16333 1 1 52 ARG HB2 H 12.662 -14.836 -1.753 1.00 . A A . 52 ARG HB2 1 1
12 16334 1 1 52 ARG HB3 H 11.622 -16.010 -2.552 1.00 . A A . 52 ARG HB3 1 1
12 16335 1 1 52 ARG HD2 H 13.966 -16.815 -0.662 1.00 . A A . 52 ARG HD2 1 1
12 16336 1 1 52 ARG HD3 H 12.852 -17.907 -1.492 1.00 . A A . 52 ARG HD3 1 1
12 16337 1 1 52 ARG HE H 15.707 -18.076 -2.170 1.00 . A A . 52 ARG HE 1 1
12 16338 1 1 52 ARG HG2 H 13.635 -16.982 -3.672 1.00 . A A . 52 ARG HG2 1 1
12 16339 1 1 52 ARG HG3 H 14.651 -15.830 -2.797 1.00 . A A . 52 ARG HG3 1 1
12 16340 1 1 52 ARG HH11 H 12.965 -19.553 -0.520 1.00 . A A . 52 ARG HH11 1 1
12 16341 1 1 52 ARG HH12 H 13.800 -21.042 -0.228 1.00 . A A . 52 ARG HH12 1 1
12 16342 1 1 52 ARG HH21 H 16.770 -20.041 -1.773 1.00 . A A . 52 ARG HH21 1 1
12 16343 1 1 52 ARG HH22 H 15.950 -21.319 -0.941 1.00 . A A . 52 ARG HH22 1 1
12 16344 1 1 52 ARG N N 11.191 -13.590 -3.623 1.00 . A A . 52 ARG N 1 1
12 16345 1 1 52 ARG NE N 14.892 -18.375 -1.703 1.00 . A A . 52 ARG NE 1 1
12 16346 1 1 52 ARG NH1 N 13.792 -20.114 -0.604 1.00 . A A . 52 ARG NH1 1 1
12 16347 1 1 52 ARG NH2 N 15.950 -20.392 -1.314 1.00 . A A . 52 ARG NH2 1 1
12 16348 1 1 52 ARG O O 13.146 -15.362 -5.976 1.00 . A A . 52 ARG O 1 1
12 16349 1 1 53 GLN C C 9.680 -15.787 -7.537 1.00 . A A . 53 GLN C 1 1
12 16350 1 1 53 GLN CA C 10.649 -16.565 -6.623 1.00 . A A . 53 GLN CA 1 1
12 16351 1 1 53 GLN CB C 10.046 -17.947 -6.230 1.00 . A A . 53 GLN CB 1 1
12 16352 1 1 53 GLN CD C 8.177 -19.261 -5.066 1.00 . A A . 53 GLN CD 1 1
12 16353 1 1 53 GLN CG C 8.816 -17.892 -5.306 1.00 . A A . 53 GLN CG 1 1
12 16354 1 1 53 GLN H H 10.265 -15.606 -4.772 1.00 . A A . 53 GLN H 1 1
12 16355 1 1 53 GLN HA H 11.577 -16.740 -7.171 1.00 . A A . 53 GLN HA 1 1
12 16356 1 1 53 GLN HB2 H 9.764 -18.475 -7.140 1.00 . A A . 53 GLN HB2 1 1
12 16357 1 1 53 GLN HB3 H 10.819 -18.527 -5.731 1.00 . A A . 53 GLN HB3 1 1
12 16358 1 1 53 GLN HE21 H 9.348 -19.579 -3.500 1.00 . A A . 53 GLN HE21 1 1
12 16359 1 1 53 GLN HE22 H 8.233 -20.843 -3.876 1.00 . A A . 53 GLN HE22 1 1
12 16360 1 1 53 GLN HG2 H 9.108 -17.471 -4.346 1.00 . A A . 53 GLN HG2 1 1
12 16361 1 1 53 GLN HG3 H 8.074 -17.239 -5.758 1.00 . A A . 53 GLN HG3 1 1
12 16362 1 1 53 GLN N N 10.978 -15.771 -5.422 1.00 . A A . 53 GLN N 1 1
12 16363 1 1 53 GLN NE2 N 8.631 -19.965 -4.045 1.00 . A A . 53 GLN NE2 1 1
12 16364 1 1 53 GLN O O 8.674 -15.238 -7.062 1.00 . A A . 53 GLN O 1 1
12 16365 1 1 53 GLN OE1 O 7.283 -19.678 -5.794 1.00 . A A . 53 GLN OE1 1 1
12 16366 1 1 54 LYS C C 7.757 -15.782 -9.879 1.00 . A A . 54 LYS C 1 1
12 16367 1 1 54 LYS CA C 9.177 -15.186 -9.918 1.00 . A A . 54 LYS CA 1 1
12 16368 1 1 54 LYS CB C 9.819 -15.441 -11.311 1.00 . A A . 54 LYS CB 1 1
12 16369 1 1 54 LYS CD C 9.622 -15.217 -13.871 1.00 . A A . 54 LYS CD 1 1
12 16370 1 1 54 LYS CE C 8.716 -14.782 -15.039 1.00 . A A . 54 LYS CE 1 1
12 16371 1 1 54 LYS CG C 8.988 -14.910 -12.499 1.00 . A A . 54 LYS CG 1 1
12 16372 1 1 54 LYS H H 10.919 -16.051 -9.068 1.00 . A A . 54 LYS H 1 1
12 16373 1 1 54 LYS HA H 9.115 -14.112 -9.762 1.00 . A A . 54 LYS HA 1 1
12 16374 1 1 54 LYS HB2 H 10.791 -14.962 -11.338 1.00 . A A . 54 LYS HB2 1 1
12 16375 1 1 54 LYS HB3 H 9.959 -16.509 -11.444 1.00 . A A . 54 LYS HB3 1 1
12 16376 1 1 54 LYS HD2 H 10.568 -14.688 -13.948 1.00 . A A . 54 LYS HD2 1 1
12 16377 1 1 54 LYS HD3 H 9.805 -16.282 -13.947 1.00 . A A . 54 LYS HD3 1 1
12 16378 1 1 54 LYS HE2 H 9.209 -15.014 -15.974 1.00 . A A . 54 LYS HE2 1 1
12 16379 1 1 54 LYS HE3 H 7.780 -15.328 -14.987 1.00 . A A . 54 LYS HE3 1 1
12 16380 1 1 54 LYS HG2 H 8.004 -15.364 -12.462 1.00 . A A . 54 LYS HG2 1 1
12 16381 1 1 54 LYS HG3 H 8.881 -13.835 -12.393 1.00 . A A . 54 LYS HG3 1 1
12 16382 1 1 54 LYS HZ1 H 9.307 -12.781 -15.012 1.00 . A A . 54 LYS HZ1 1 1
12 16383 1 1 54 LYS HZ2 H 7.882 -13.084 -14.158 1.00 . A A . 54 LYS HZ2 1 1
12 16384 1 1 54 LYS HZ3 H 7.863 -13.057 -15.847 1.00 . A A . 54 LYS HZ3 1 1
12 16385 1 1 54 LYS N N 10.025 -15.739 -8.841 1.00 . A A . 54 LYS N 1 1
12 16386 1 1 54 LYS NZ N 8.422 -13.326 -15.011 1.00 . A A . 54 LYS NZ 1 1
12 16387 1 1 54 LYS O O 6.788 -15.075 -10.093 1.00 . A A . 54 LYS O 1 1
12 16388 1 1 55 ALA C C 5.310 -17.159 -8.672 1.00 . A A . 55 ALA C 1 1
12 16389 1 1 55 ALA CA C 6.410 -17.852 -9.517 1.00 . A A . 55 ALA CA 1 1
12 16390 1 1 55 ALA CB C 6.685 -19.273 -8.994 1.00 . A A . 55 ALA CB 1 1
12 16391 1 1 55 ALA H H 8.517 -17.525 -9.349 1.00 . A A . 55 ALA H 1 1
12 16392 1 1 55 ALA HA H 6.061 -17.938 -10.544 1.00 . A A . 55 ALA HA 1 1
12 16393 1 1 55 ALA HB1 H 7.057 -19.223 -7.979 1.00 . A A . 55 ALA HB1 1 1
12 16394 1 1 55 ALA HB2 H 7.423 -19.759 -9.618 1.00 . A A . 55 ALA HB2 1 1
12 16395 1 1 55 ALA HB3 H 5.771 -19.855 -9.009 1.00 . A A . 55 ALA HB3 1 1
12 16396 1 1 55 ALA N N 7.674 -17.078 -9.548 1.00 . A A . 55 ALA N 1 1
12 16397 1 1 55 ALA O O 4.133 -17.186 -9.035 1.00 . A A . 55 ALA O 1 1
12 16398 1 1 56 SER C C 4.205 -14.534 -7.340 1.00 . A A . 56 SER C 1 1
12 16399 1 1 56 SER CA C 4.774 -15.809 -6.668 1.00 . A A . 56 SER CA 1 1
12 16400 1 1 56 SER CB C 5.470 -15.463 -5.336 1.00 . A A . 56 SER CB 1 1
12 16401 1 1 56 SER H H 6.676 -16.544 -7.339 1.00 . A A . 56 SER H 1 1
12 16402 1 1 56 SER HA H 3.949 -16.486 -6.455 1.00 . A A . 56 SER HA 1 1
12 16403 1 1 56 SER HB2 H 6.330 -14.831 -5.522 1.00 . A A . 56 SER HB2 1 1
12 16404 1 1 56 SER HB3 H 4.779 -14.943 -4.682 1.00 . A A . 56 SER HB3 1 1
12 16405 1 1 56 SER HG H 5.411 -17.403 -4.993 1.00 . A A . 56 SER HG 1 1
12 16406 1 1 56 SER N N 5.714 -16.520 -7.560 1.00 . A A . 56 SER N 1 1
12 16407 1 1 56 SER O O 2.986 -14.390 -7.487 1.00 . A A . 56 SER O 1 1
12 16408 1 1 56 SER OG O 5.912 -16.638 -4.674 1.00 . A A . 56 SER OG 1 1
12 16409 1 1 57 LEU C C 4.174 -12.354 -9.739 1.00 . A A . 57 LEU C 1 1
12 16410 1 1 57 LEU CA C 4.735 -12.306 -8.310 1.00 . A A . 57 LEU CA 1 1
12 16411 1 1 57 LEU CB C 5.948 -11.344 -8.238 1.00 . A A . 57 LEU CB 1 1
12 16412 1 1 57 LEU CD1 C 7.742 -10.863 -10.050 1.00 . A A . 57 LEU CD1 1 1
12 16413 1 1 57 LEU CD2 C 8.370 -12.182 -7.956 1.00 . A A . 57 LEU CD2 1 1
12 16414 1 1 57 LEU CG C 7.256 -11.844 -8.967 1.00 . A A . 57 LEU CG 1 1
12 16415 1 1 57 LEU H H 6.053 -13.879 -7.763 1.00 . A A . 57 LEU H 1 1
12 16416 1 1 57 LEU HA H 3.948 -11.916 -7.666 1.00 . A A . 57 LEU HA 1 1
12 16417 1 1 57 LEU HB2 H 5.644 -10.393 -8.661 1.00 . A A . 57 LEU HB2 1 1
12 16418 1 1 57 LEU HB3 H 6.173 -11.171 -7.192 1.00 . A A . 57 LEU HB3 1 1
12 16419 1 1 57 LEU HD11 H 8.596 -11.281 -10.560 1.00 . A A . 57 LEU HD11 1 1
12 16420 1 1 57 LEU HD12 H 8.018 -9.919 -9.599 1.00 . A A . 57 LEU HD12 1 1
12 16421 1 1 57 LEU HD13 H 6.945 -10.696 -10.766 1.00 . A A . 57 LEU HD13 1 1
12 16422 1 1 57 LEU HD21 H 9.249 -12.523 -8.486 1.00 . A A . 57 LEU HD21 1 1
12 16423 1 1 57 LEU HD22 H 8.029 -12.976 -7.297 1.00 . A A . 57 LEU HD22 1 1
12 16424 1 1 57 LEU HD23 H 8.619 -11.309 -7.366 1.00 . A A . 57 LEU HD23 1 1
12 16425 1 1 57 LEU HG H 7.028 -12.770 -9.489 1.00 . A A . 57 LEU HG 1 1
12 16426 1 1 57 LEU N N 5.106 -13.636 -7.781 1.00 . A A . 57 LEU N 1 1
12 16427 1 1 57 LEU O O 3.242 -11.607 -10.044 1.00 . A A . 57 LEU O 1 1
12 16428 1 1 58 ASN C C 2.881 -13.670 -12.105 1.00 . A A . 58 ASN C 1 1
12 16429 1 1 58 ASN CA C 4.363 -13.363 -12.010 1.00 . A A . 58 ASN CA 1 1
12 16430 1 1 58 ASN CB C 5.140 -14.520 -12.692 1.00 . A A . 58 ASN CB 1 1
12 16431 1 1 58 ASN CG C 4.730 -14.767 -14.159 1.00 . A A . 58 ASN CG 1 1
12 16432 1 1 58 ASN H H 5.638 -13.570 -10.339 1.00 . A A . 58 ASN H 1 1
12 16433 1 1 58 ASN HA H 4.572 -12.448 -12.533 1.00 . A A . 58 ASN HA 1 1
12 16434 1 1 58 ASN HB2 H 6.196 -14.289 -12.675 1.00 . A A . 58 ASN HB2 1 1
12 16435 1 1 58 ASN HB3 H 4.977 -15.432 -12.123 1.00 . A A . 58 ASN HB3 1 1
12 16436 1 1 58 ASN HD21 H 4.739 -16.739 -13.890 1.00 . A A . 58 ASN HD21 1 1
12 16437 1 1 58 ASN HD22 H 4.317 -16.200 -15.477 1.00 . A A . 58 ASN HD22 1 1
12 16438 1 1 58 ASN N N 4.795 -13.172 -10.608 1.00 . A A . 58 ASN N 1 1
12 16439 1 1 58 ASN ND2 N 4.585 -16.027 -14.548 1.00 . A A . 58 ASN ND2 1 1
12 16440 1 1 58 ASN O O 2.136 -12.961 -12.777 1.00 . A A . 58 ASN O 1 1
12 16441 1 1 58 ASN OD1 O 4.504 -13.825 -14.924 1.00 . A A . 58 ASN OD1 1 1
12 16442 1 1 59 TRP C C 0.151 -14.294 -10.691 1.00 . A A . 59 TRP C 1 1
12 16443 1 1 59 TRP CA C 1.100 -15.213 -11.469 1.00 . A A . 59 TRP CA 1 1
12 16444 1 1 59 TRP CB C 1.029 -16.689 -11.004 1.00 . A A . 59 TRP CB 1 1
12 16445 1 1 59 TRP CD1 C 2.883 -18.431 -11.495 1.00 . A A . 59 TRP CD1 1 1
12 16446 1 1 59 TRP CD2 C 1.713 -17.832 -13.309 1.00 . A A . 59 TRP CD2 1 1
12 16447 1 1 59 TRP CE2 C 2.687 -18.772 -13.687 1.00 . A A . 59 TRP CE2 1 1
12 16448 1 1 59 TRP CE3 C 0.850 -17.329 -14.296 1.00 . A A . 59 TRP CE3 1 1
12 16449 1 1 59 TRP CG C 1.853 -17.625 -11.885 1.00 . A A . 59 TRP CG 1 1
12 16450 1 1 59 TRP CH2 C 1.989 -18.685 -15.951 1.00 . A A . 59 TRP CH2 1 1
12 16451 1 1 59 TRP CZ2 C 2.846 -19.195 -15.010 1.00 . A A . 59 TRP CZ2 1 1
12 16452 1 1 59 TRP CZ3 C 1.003 -17.752 -15.606 1.00 . A A . 59 TRP CZ3 1 1
12 16453 1 1 59 TRP H H 3.032 -15.058 -10.669 1.00 . A A . 59 TRP H 1 1
12 16454 1 1 59 TRP HA H 0.814 -15.179 -12.524 1.00 . A A . 59 TRP HA 1 1
12 16455 1 1 59 TRP HB2 H 1.394 -16.763 -9.984 1.00 . A A . 59 TRP HB2 1 1
12 16456 1 1 59 TRP HB3 H 0.003 -17.029 -11.033 1.00 . A A . 59 TRP HB3 1 1
12 16457 1 1 59 TRP HD1 H 3.243 -18.506 -10.477 1.00 . A A . 59 TRP HD1 1 1
12 16458 1 1 59 TRP HE1 H 4.131 -19.753 -12.529 1.00 . A A . 59 TRP HE1 1 1
12 16459 1 1 59 TRP HE3 H 0.081 -16.609 -14.047 1.00 . A A . 59 TRP HE3 1 1
12 16460 1 1 59 TRP HH2 H 2.073 -18.990 -16.986 1.00 . A A . 59 TRP HH2 1 1
12 16461 1 1 59 TRP HZ2 H 3.605 -19.910 -15.292 1.00 . A A . 59 TRP HZ2 1 1
12 16462 1 1 59 TRP HZ3 H 0.344 -17.369 -16.378 1.00 . A A . 59 TRP HZ3 1 1
12 16463 1 1 59 TRP N N 2.457 -14.698 -11.371 1.00 . A A . 59 TRP N 1 1
12 16464 1 1 59 TRP NE1 N 3.388 -19.113 -12.565 1.00 . A A . 59 TRP NE1 1 1
12 16465 1 1 59 TRP O O -0.982 -14.126 -11.118 1.00 . A A . 59 TRP O 1 1
12 16466 1 1 60 HIS C C -0.457 -11.438 -9.912 1.00 . A A . 60 HIS C 1 1
12 16467 1 1 60 HIS CA C -0.017 -12.529 -8.897 1.00 . A A . 60 HIS CA 1 1
12 16468 1 1 60 HIS CB C 0.937 -11.926 -7.798 1.00 . A A . 60 HIS CB 1 1
12 16469 1 1 60 HIS CD2 C 1.457 -9.392 -7.825 1.00 . A A . 60 HIS CD2 1 1
12 16470 1 1 60 HIS CE1 C -0.368 -8.654 -6.989 1.00 . A A . 60 HIS CE1 1 1
12 16471 1 1 60 HIS CG C 0.717 -10.466 -7.487 1.00 . A A . 60 HIS CG 1 1
12 16472 1 1 60 HIS H H 1.350 -14.154 -9.048 1.00 . A A . 60 HIS H 1 1
12 16473 1 1 60 HIS HA H -0.907 -12.911 -8.408 1.00 . A A . 60 HIS HA 1 1
12 16474 1 1 60 HIS HB2 H 0.816 -12.463 -6.876 1.00 . A A . 60 HIS HB2 1 1
12 16475 1 1 60 HIS HB3 H 1.964 -12.045 -8.131 1.00 . A A . 60 HIS HB3 1 1
12 16476 1 1 60 HIS HD1 H -1.169 -10.510 -6.575 1.00 . A A . 60 HIS HD1 1 1
12 16477 1 1 60 HIS HD2 H 2.439 -9.437 -8.260 1.00 . A A . 60 HIS HD2 1 1
12 16478 1 1 60 HIS HE1 H -1.148 -8.008 -6.624 1.00 . A A . 60 HIS HE1 1 1
12 16479 1 1 60 HIS N N 0.642 -13.695 -9.557 1.00 . A A . 60 HIS N 1 1
12 16480 1 1 60 HIS ND1 N -0.430 -9.980 -6.943 1.00 . A A . 60 HIS ND1 1 1
12 16481 1 1 60 HIS NE2 N 0.762 -8.215 -7.532 1.00 . A A . 60 HIS NE2 1 1
12 16482 1 1 60 HIS O O -1.547 -10.857 -9.761 1.00 . A A . 60 HIS O 1 1
12 16483 1 1 61 MET C C -1.202 -10.591 -12.749 1.00 . A A . 61 MET C 1 1
12 16484 1 1 61 MET CA C 0.046 -10.150 -11.962 1.00 . A A . 61 MET CA 1 1
12 16485 1 1 61 MET CB C 1.197 -9.893 -12.958 1.00 . A A . 61 MET CB 1 1
12 16486 1 1 61 MET CE C 3.707 -10.187 -14.834 1.00 . A A . 61 MET CE 1 1
12 16487 1 1 61 MET CG C 2.556 -9.562 -12.345 1.00 . A A . 61 MET CG 1 1
12 16488 1 1 61 MET H H 1.283 -11.572 -10.939 1.00 . A A . 61 MET H 1 1
12 16489 1 1 61 MET HA H -0.180 -9.219 -11.449 1.00 . A A . 61 MET HA 1 1
12 16490 1 1 61 MET HB2 H 1.322 -10.766 -13.588 1.00 . A A . 61 MET HB2 1 1
12 16491 1 1 61 MET HB3 H 0.908 -9.059 -13.582 1.00 . A A . 61 MET HB3 1 1
12 16492 1 1 61 MET HE1 H 4.399 -9.916 -15.620 1.00 . A A . 61 MET HE1 1 1
12 16493 1 1 61 MET HE2 H 2.713 -10.271 -15.247 1.00 . A A . 61 MET HE2 1 1
12 16494 1 1 61 MET HE3 H 4.000 -11.136 -14.407 1.00 . A A . 61 MET HE3 1 1
12 16495 1 1 61 MET HG2 H 2.421 -8.819 -11.575 1.00 . A A . 61 MET HG2 1 1
12 16496 1 1 61 MET HG3 H 2.973 -10.458 -11.901 1.00 . A A . 61 MET HG3 1 1
12 16497 1 1 61 MET N N 0.394 -11.146 -10.922 1.00 . A A . 61 MET N 1 1
12 16498 1 1 61 MET O O -2.119 -9.799 -12.940 1.00 . A A . 61 MET O 1 1
12 16499 1 1 61 MET SD S 3.734 -8.918 -13.558 1.00 . A A . 61 MET SD 1 1
12 16500 1 1 62 LYS C C -3.628 -12.448 -13.036 1.00 . A A . 62 LYS C 1 1
12 16501 1 1 62 LYS CA C -2.350 -12.500 -13.899 1.00 . A A . 62 LYS CA 1 1
12 16502 1 1 62 LYS CB C -2.045 -13.984 -14.309 1.00 . A A . 62 LYS CB 1 1
12 16503 1 1 62 LYS CD C 0.395 -13.795 -15.163 1.00 . A A . 62 LYS CD 1 1
12 16504 1 1 62 LYS CE C 1.367 -14.025 -16.332 1.00 . A A . 62 LYS CE 1 1
12 16505 1 1 62 LYS CG C -1.065 -14.172 -15.499 1.00 . A A . 62 LYS CG 1 1
12 16506 1 1 62 LYS H H -0.371 -12.381 -13.067 1.00 . A A . 62 LYS H 1 1
12 16507 1 1 62 LYS HA H -2.528 -11.921 -14.801 1.00 . A A . 62 LYS HA 1 1
12 16508 1 1 62 LYS HB2 H -1.631 -14.502 -13.451 1.00 . A A . 62 LYS HB2 1 1
12 16509 1 1 62 LYS HB3 H -2.981 -14.471 -14.574 1.00 . A A . 62 LYS HB3 1 1
12 16510 1 1 62 LYS HD2 H 0.433 -12.748 -14.887 1.00 . A A . 62 LYS HD2 1 1
12 16511 1 1 62 LYS HD3 H 0.724 -14.391 -14.314 1.00 . A A . 62 LYS HD3 1 1
12 16512 1 1 62 LYS HE2 H 2.376 -13.794 -16.007 1.00 . A A . 62 LYS HE2 1 1
12 16513 1 1 62 LYS HE3 H 1.322 -15.065 -16.631 1.00 . A A . 62 LYS HE3 1 1
12 16514 1 1 62 LYS HG2 H -1.088 -15.215 -15.801 1.00 . A A . 62 LYS HG2 1 1
12 16515 1 1 62 LYS HG3 H -1.407 -13.561 -16.328 1.00 . A A . 62 LYS HG3 1 1
12 16516 1 1 62 LYS HZ1 H 0.109 -13.435 -17.887 1.00 . A A . 62 LYS HZ1 1 1
12 16517 1 1 62 LYS HZ2 H 1.754 -13.293 -18.248 1.00 . A A . 62 LYS HZ2 1 1
12 16518 1 1 62 LYS HZ3 H 1.021 -12.175 -17.218 1.00 . A A . 62 LYS HZ3 1 1
12 16519 1 1 62 LYS N N -1.200 -11.869 -13.190 1.00 . A A . 62 LYS N 1 1
12 16520 1 1 62 LYS NZ N 1.041 -13.176 -17.503 1.00 . A A . 62 LYS NZ 1 1
12 16521 1 1 62 LYS O O -4.722 -12.196 -13.562 1.00 . A A . 62 LYS O 1 1
12 16522 1 1 63 LYS C C -5.249 -11.269 -10.737 1.00 . A A . 63 LYS C 1 1
12 16523 1 1 63 LYS CA C -4.564 -12.652 -10.733 1.00 . A A . 63 LYS CA 1 1
12 16524 1 1 63 LYS CB C -4.094 -12.977 -9.275 1.00 . A A . 63 LYS CB 1 1
12 16525 1 1 63 LYS CD C -4.042 -15.572 -9.532 1.00 . A A . 63 LYS CD 1 1
12 16526 1 1 63 LYS CE C -5.241 -15.931 -8.637 1.00 . A A . 63 LYS CE 1 1
12 16527 1 1 63 LYS CG C -3.296 -14.290 -9.081 1.00 . A A . 63 LYS CG 1 1
12 16528 1 1 63 LYS H H -2.539 -12.867 -11.417 1.00 . A A . 63 LYS H 1 1
12 16529 1 1 63 LYS HA H -5.289 -13.406 -11.040 1.00 . A A . 63 LYS HA 1 1
12 16530 1 1 63 LYS HB2 H -3.466 -12.161 -8.930 1.00 . A A . 63 LYS HB2 1 1
12 16531 1 1 63 LYS HB3 H -4.971 -13.022 -8.632 1.00 . A A . 63 LYS HB3 1 1
12 16532 1 1 63 LYS HD2 H -4.400 -15.428 -10.545 1.00 . A A . 63 LYS HD2 1 1
12 16533 1 1 63 LYS HD3 H -3.340 -16.404 -9.526 1.00 . A A . 63 LYS HD3 1 1
12 16534 1 1 63 LYS HE2 H -4.906 -16.068 -7.618 1.00 . A A . 63 LYS HE2 1 1
12 16535 1 1 63 LYS HE3 H -5.966 -15.124 -8.671 1.00 . A A . 63 LYS HE3 1 1
12 16536 1 1 63 LYS HG2 H -2.380 -14.214 -9.650 1.00 . A A . 63 LYS HG2 1 1
12 16537 1 1 63 LYS HG3 H -3.036 -14.383 -8.027 1.00 . A A . 63 LYS HG3 1 1
12 16538 1 1 63 LYS HZ1 H -6.736 -17.371 -8.487 1.00 . A A . 63 LYS HZ1 1 1
12 16539 1 1 63 LYS HZ2 H -5.249 -17.987 -9.003 1.00 . A A . 63 LYS HZ2 1 1
12 16540 1 1 63 LYS HZ3 H -6.212 -17.092 -10.070 1.00 . A A . 63 LYS HZ3 1 1
12 16541 1 1 63 LYS N N -3.454 -12.676 -11.712 1.00 . A A . 63 LYS N 1 1
12 16542 1 1 63 LYS NZ N -5.904 -17.181 -9.081 1.00 . A A . 63 LYS NZ 1 1
12 16543 1 1 63 LYS O O -6.477 -11.184 -10.773 1.00 . A A . 63 LYS O 1 1
12 16544 1 1 64 HIS C C -4.910 -7.973 -11.855 1.00 . A A . 64 HIS C 1 1
12 16545 1 1 64 HIS CA C -4.976 -8.809 -10.553 1.00 . A A . 64 HIS CA 1 1
12 16546 1 1 64 HIS CB C -4.295 -8.109 -9.338 1.00 . A A . 64 HIS CB 1 1
12 16547 1 1 64 HIS CD2 C -1.803 -7.523 -9.961 1.00 . A A . 64 HIS CD2 1 1
12 16548 1 1 64 HIS CE1 C -1.859 -5.459 -9.375 1.00 . A A . 64 HIS CE1 1 1
12 16549 1 1 64 HIS CG C -3.091 -7.233 -9.605 1.00 . A A . 64 HIS CG 1 1
12 16550 1 1 64 HIS H H -3.485 -10.301 -10.884 1.00 . A A . 64 HIS H 1 1
12 16551 1 1 64 HIS HA H -6.035 -8.909 -10.315 1.00 . A A . 64 HIS HA 1 1
12 16552 1 1 64 HIS HB2 H -5.034 -7.481 -8.850 1.00 . A A . 64 HIS HB2 1 1
12 16553 1 1 64 HIS HB3 H -3.990 -8.867 -8.625 1.00 . A A . 64 HIS HB3 1 1
12 16554 1 1 64 HIS HD1 H -3.880 -5.390 -8.986 1.00 . A A . 64 HIS HD1 1 1
12 16555 1 1 64 HIS HD2 H -1.446 -8.449 -10.403 1.00 . A A . 64 HIS HD2 1 1
12 16556 1 1 64 HIS HE1 H -1.577 -4.441 -9.159 1.00 . A A . 64 HIS HE1 1 1
12 16557 1 1 64 HIS N N -4.444 -10.183 -10.721 1.00 . A A . 64 HIS N 1 1
12 16558 1 1 64 HIS ND1 N -3.091 -5.914 -9.264 1.00 . A A . 64 HIS ND1 1 1
12 16559 1 1 64 HIS NE2 N -1.008 -6.394 -9.780 1.00 . A A . 64 HIS NE2 1 1
12 16560 1 1 64 HIS O O -5.163 -6.771 -11.833 1.00 . A A . 64 HIS O 1 1
12 16561 1 1 65 ASP C C -6.064 -7.442 -14.625 1.00 . A A . 65 ASP C 1 1
12 16562 1 1 65 ASP CA C -4.652 -8.001 -14.339 1.00 . A A . 65 ASP CA 1 1
12 16563 1 1 65 ASP CB C -4.219 -9.039 -15.413 1.00 . A A . 65 ASP CB 1 1
12 16564 1 1 65 ASP CG C -4.435 -8.566 -16.866 1.00 . A A . 65 ASP CG 1 1
12 16565 1 1 65 ASP H H -4.239 -9.540 -12.912 1.00 . A A . 65 ASP H 1 1
12 16566 1 1 65 ASP HA H -3.947 -7.176 -14.354 1.00 . A A . 65 ASP HA 1 1
12 16567 1 1 65 ASP HB2 H -3.163 -9.256 -15.277 1.00 . A A . 65 ASP HB2 1 1
12 16568 1 1 65 ASP HB3 H -4.772 -9.960 -15.253 1.00 . A A . 65 ASP HB3 1 1
12 16569 1 1 65 ASP N N -4.585 -8.625 -12.986 1.00 . A A . 65 ASP N 1 1
12 16570 1 1 65 ASP O O -6.219 -6.417 -15.292 1.00 . A A . 65 ASP O 1 1
12 16571 1 1 65 ASP OD1 O -3.721 -7.642 -17.308 1.00 . A A . 65 ASP OD1 1 1
12 16572 1 1 65 ASP OD2 O -5.318 -9.121 -17.569 1.00 . A A . 65 ASP OD2 1 1
12 16573 1 1 66 ALA C C -8.830 -7.015 -12.723 1.00 . A A . 66 ALA C 1 1
12 16574 1 1 66 ALA CA C -8.467 -7.641 -14.089 1.00 . A A . 66 ALA CA 1 1
12 16575 1 1 66 ALA CB C -9.428 -8.782 -14.436 1.00 . A A . 66 ALA CB 1 1
12 16576 1 1 66 ALA H H -6.864 -8.985 -13.672 1.00 . A A . 66 ALA H 1 1
12 16577 1 1 66 ALA HA H -8.565 -6.879 -14.861 1.00 . A A . 66 ALA HA 1 1
12 16578 1 1 66 ALA HB1 H -10.442 -8.403 -14.502 1.00 . A A . 66 ALA HB1 1 1
12 16579 1 1 66 ALA HB2 H -9.382 -9.541 -13.669 1.00 . A A . 66 ALA HB2 1 1
12 16580 1 1 66 ALA HB3 H -9.150 -9.220 -15.386 1.00 . A A . 66 ALA HB3 1 1
12 16581 1 1 66 ALA N N -7.076 -8.126 -14.089 1.00 . A A . 66 ALA N 1 1
12 16582 1 1 66 ALA O O -9.651 -6.091 -12.659 1.00 . A A . 66 ALA O 1 1
12 16583 1 1 67 ASP C C -9.831 -7.788 -9.766 1.00 . A A . 67 ASP C 1 1
12 16584 1 1 67 ASP CA C -8.479 -7.215 -10.212 1.00 . A A . 67 ASP CA 1 1
12 16585 1 1 67 ASP CB C -8.443 -5.684 -9.897 1.00 . A A . 67 ASP CB 1 1
12 16586 1 1 67 ASP CG C -7.071 -5.021 -10.074 1.00 . A A . 67 ASP CG 1 1
12 16587 1 1 67 ASP H H -7.588 -8.298 -11.819 1.00 . A A . 67 ASP H 1 1
12 16588 1 1 67 ASP HA H -7.711 -7.704 -9.625 1.00 . A A . 67 ASP HA 1 1
12 16589 1 1 67 ASP HB2 H -9.159 -5.185 -10.542 1.00 . A A . 67 ASP HB2 1 1
12 16590 1 1 67 ASP HB3 H -8.761 -5.529 -8.865 1.00 . A A . 67 ASP HB3 1 1
12 16591 1 1 67 ASP N N -8.212 -7.567 -11.643 1.00 . A A . 67 ASP N 1 1
12 16592 1 1 67 ASP O O -10.344 -7.400 -8.712 1.00 . A A . 67 ASP O 1 1
12 16593 1 1 67 ASP OD1 O -6.182 -5.243 -9.223 1.00 . A A . 67 ASP OD1 1 1
12 16594 1 1 67 ASP OD2 O -6.886 -4.242 -11.036 1.00 . A A . 67 ASP OD2 1 1
12 16595 1 1 68 SER C C -11.948 -9.883 -8.954 1.00 . A A . 68 SER C 1 1
12 16596 1 1 68 SER CA C -11.719 -9.303 -10.366 1.00 . A A . 68 SER CA 1 1
12 16597 1 1 68 SER CB C -11.998 -10.378 -11.442 1.00 . A A . 68 SER CB 1 1
12 16598 1 1 68 SER H H -9.763 -9.183 -11.205 1.00 . A A . 68 SER H 1 1
12 16599 1 1 68 SER HA H -12.406 -8.473 -10.518 1.00 . A A . 68 SER HA 1 1
12 16600 1 1 68 SER HB2 H -11.778 -9.978 -12.422 1.00 . A A . 68 SER HB2 1 1
12 16601 1 1 68 SER HB3 H -11.365 -11.241 -11.264 1.00 . A A . 68 SER HB3 1 1
12 16602 1 1 68 SER HG H -13.438 -11.569 -10.851 1.00 . A A . 68 SER HG 1 1
12 16603 1 1 68 SER N N -10.345 -8.778 -10.526 1.00 . A A . 68 SER N 1 1
12 16604 1 1 68 SER O O -13.070 -9.883 -8.452 1.00 . A A . 68 SER O 1 1
12 16605 1 1 68 SER OG O -13.351 -10.800 -11.424 1.00 . A A . 68 SER OG 1 1
12 16606 1 1 69 PHE C C -11.201 -9.893 -5.889 1.00 . A A . 69 PHE C 1 1
12 16607 1 1 69 PHE CA C -10.889 -10.943 -6.978 1.00 . A A . 69 PHE CA 1 1
12 16608 1 1 69 PHE CB C -9.529 -11.626 -6.676 1.00 . A A . 69 PHE CB 1 1
12 16609 1 1 69 PHE CD1 C -9.667 -14.092 -7.247 1.00 . A A . 69 PHE CD1 1 1
12 16610 1 1 69 PHE CD2 C -8.543 -12.640 -8.783 1.00 . A A . 69 PHE CD2 1 1
12 16611 1 1 69 PHE CE1 C -9.416 -15.160 -8.078 1.00 . A A . 69 PHE CE1 1 1
12 16612 1 1 69 PHE CE2 C -8.299 -13.712 -9.613 1.00 . A A . 69 PHE CE2 1 1
12 16613 1 1 69 PHE CG C -9.234 -12.809 -7.586 1.00 . A A . 69 PHE CG 1 1
12 16614 1 1 69 PHE CZ C -8.734 -14.970 -9.260 1.00 . A A . 69 PHE CZ 1 1
12 16615 1 1 69 PHE H H -9.996 -10.283 -8.783 1.00 . A A . 69 PHE H 1 1
12 16616 1 1 69 PHE HA H -11.668 -11.704 -6.973 1.00 . A A . 69 PHE HA 1 1
12 16617 1 1 69 PHE HB2 H -8.727 -10.901 -6.787 1.00 . A A . 69 PHE HB2 1 1
12 16618 1 1 69 PHE HB3 H -9.524 -11.982 -5.652 1.00 . A A . 69 PHE HB3 1 1
12 16619 1 1 69 PHE HD1 H -10.203 -14.249 -6.317 1.00 . A A . 69 PHE HD1 1 1
12 16620 1 1 69 PHE HD2 H -8.196 -11.655 -9.064 1.00 . A A . 69 PHE HD2 1 1
12 16621 1 1 69 PHE HE1 H -9.757 -16.151 -7.803 1.00 . A A . 69 PHE HE1 1 1
12 16622 1 1 69 PHE HE2 H -7.762 -13.567 -10.542 1.00 . A A . 69 PHE HE2 1 1
12 16623 1 1 69 PHE HZ H -8.543 -15.812 -9.914 1.00 . A A . 69 PHE HZ 1 1
12 16624 1 1 69 PHE N N -10.856 -10.344 -8.322 1.00 . A A . 69 PHE N 1 1
12 16625 1 1 69 PHE O O -12.082 -10.122 -5.048 1.00 . A A . 69 PHE O 1 1
12 16626 1 1 70 TYR C C -10.430 -8.253 -3.463 1.00 . A A . 70 TYR C 1 1
12 16627 1 1 70 TYR CA C -10.550 -7.666 -4.901 1.00 . A A . 70 TYR CA 1 1
12 16628 1 1 70 TYR CB C -11.850 -6.807 -5.038 1.00 . A A . 70 TYR CB 1 1
12 16629 1 1 70 TYR CD1 C -10.960 -4.883 -6.471 1.00 . A A . 70 TYR CD1 1 1
12 16630 1 1 70 TYR CD2 C -12.878 -6.072 -7.278 1.00 . A A . 70 TYR CD2 1 1
12 16631 1 1 70 TYR CE1 C -10.994 -4.066 -7.586 1.00 . A A . 70 TYR CE1 1 1
12 16632 1 1 70 TYR CE2 C -12.911 -5.252 -8.397 1.00 . A A . 70 TYR CE2 1 1
12 16633 1 1 70 TYR CG C -11.901 -5.906 -6.285 1.00 . A A . 70 TYR CG 1 1
12 16634 1 1 70 TYR CZ C -11.967 -4.253 -8.547 1.00 . A A . 70 TYR CZ 1 1
12 16635 1 1 70 TYR H H -9.962 -8.560 -6.755 1.00 . A A . 70 TYR H 1 1
12 16636 1 1 70 TYR HA H -9.694 -7.021 -5.068 1.00 . A A . 70 TYR HA 1 1
12 16637 1 1 70 TYR HB2 H -12.708 -7.471 -5.064 1.00 . A A . 70 TYR HB2 1 1
12 16638 1 1 70 TYR HB3 H -11.946 -6.164 -4.170 1.00 . A A . 70 TYR HB3 1 1
12 16639 1 1 70 TYR HD1 H -10.191 -4.729 -5.718 1.00 . A A . 70 TYR HD1 1 1
12 16640 1 1 70 TYR HD2 H -13.622 -6.855 -7.161 1.00 . A A . 70 TYR HD2 1 1
12 16641 1 1 70 TYR HE1 H -10.254 -3.283 -7.704 1.00 . A A . 70 TYR HE1 1 1
12 16642 1 1 70 TYR HE2 H -13.676 -5.402 -9.149 1.00 . A A . 70 TYR HE2 1 1
12 16643 1 1 70 TYR HH H -11.099 -3.333 -10.009 1.00 . A A . 70 TYR HH 1 1
12 16644 1 1 70 TYR N N -10.506 -8.727 -5.955 1.00 . A A . 70 TYR N 1 1
12 16645 1 1 70 TYR O O -10.998 -7.708 -2.511 1.00 . A A . 70 TYR O 1 1
12 16646 1 1 70 TYR OH O -11.997 -3.437 -9.663 1.00 . A A . 70 TYR OH 1 1
12 16647 1 1 71 GLN C C -8.712 -9.568 -0.967 1.00 . A A . 71 GLN C 1 1
12 16648 1 1 71 GLN CA C -9.614 -10.149 -2.063 1.00 . A A . 71 GLN CA 1 1
12 16649 1 1 71 GLN CB C -9.200 -11.620 -2.385 1.00 . A A . 71 GLN CB 1 1
12 16650 1 1 71 GLN CD C -11.575 -12.595 -2.378 1.00 . A A . 71 GLN CD 1 1
12 16651 1 1 71 GLN CG C -10.262 -12.430 -3.152 1.00 . A A . 71 GLN CG 1 1
12 16652 1 1 71 GLN H H -8.965 -9.532 -3.995 1.00 . A A . 71 GLN H 1 1
12 16653 1 1 71 GLN HA H -10.626 -10.158 -1.676 1.00 . A A . 71 GLN HA 1 1
12 16654 1 1 71 GLN HB2 H -8.296 -11.600 -2.985 1.00 . A A . 71 GLN HB2 1 1
12 16655 1 1 71 GLN HB3 H -8.979 -12.147 -1.458 1.00 . A A . 71 GLN HB3 1 1
12 16656 1 1 71 GLN HE21 H -12.294 -10.902 -3.138 1.00 . A A . 71 GLN HE21 1 1
12 16657 1 1 71 GLN HE22 H -13.339 -11.733 -2.044 1.00 . A A . 71 GLN HE22 1 1
12 16658 1 1 71 GLN HG2 H -10.476 -11.927 -4.090 1.00 . A A . 71 GLN HG2 1 1
12 16659 1 1 71 GLN HG3 H -9.858 -13.417 -3.369 1.00 . A A . 71 GLN HG3 1 1
12 16660 1 1 71 GLN N N -9.620 -9.325 -3.298 1.00 . A A . 71 GLN N 1 1
12 16661 1 1 71 GLN NE2 N -12.496 -11.651 -2.538 1.00 . A A . 71 GLN NE2 1 1
12 16662 1 1 71 GLN O O -8.702 -10.089 0.154 1.00 . A A . 71 GLN O 1 1
12 16663 1 1 71 GLN OE1 O -11.758 -13.554 -1.636 1.00 . A A . 71 GLN OE1 1 1
12 16664 1 1 72 PHE C C -7.157 -6.366 -0.514 1.00 . A A . 72 PHE C 1 1
12 16665 1 1 72 PHE CA C -7.029 -7.879 -0.335 1.00 . A A . 72 PHE CA 1 1
12 16666 1 1 72 PHE CB C -5.563 -8.323 -0.626 1.00 . A A . 72 PHE CB 1 1
12 16667 1 1 72 PHE CD1 C -5.306 -10.625 0.436 1.00 . A A . 72 PHE CD1 1 1
12 16668 1 1 72 PHE CD2 C -5.252 -10.480 -1.952 1.00 . A A . 72 PHE CD2 1 1
12 16669 1 1 72 PHE CE1 C -5.138 -11.994 0.353 1.00 . A A . 72 PHE CE1 1 1
12 16670 1 1 72 PHE CE2 C -5.086 -11.850 -2.034 1.00 . A A . 72 PHE CE2 1 1
12 16671 1 1 72 PHE CG C -5.363 -9.840 -0.713 1.00 . A A . 72 PHE CG 1 1
12 16672 1 1 72 PHE CZ C -5.029 -12.606 -0.880 1.00 . A A . 72 PHE CZ 1 1
12 16673 1 1 72 PHE H H -8.098 -8.009 -2.099 1.00 . A A . 72 PHE H 1 1
12 16674 1 1 72 PHE HA H -7.306 -8.156 0.686 1.00 . A A . 72 PHE HA 1 1
12 16675 1 1 72 PHE HB2 H -5.244 -7.891 -1.569 1.00 . A A . 72 PHE HB2 1 1
12 16676 1 1 72 PHE HB3 H -4.911 -7.943 0.156 1.00 . A A . 72 PHE HB3 1 1
12 16677 1 1 72 PHE HD1 H -5.394 -10.155 1.409 1.00 . A A . 72 PHE HD1 1 1
12 16678 1 1 72 PHE HD2 H -5.296 -9.890 -2.859 1.00 . A A . 72 PHE HD2 1 1
12 16679 1 1 72 PHE HE1 H -5.095 -12.592 1.257 1.00 . A A . 72 PHE HE1 1 1
12 16680 1 1 72 PHE HE2 H -5.002 -12.333 -3.002 1.00 . A A . 72 PHE HE2 1 1
12 16681 1 1 72 PHE HZ H -4.900 -13.679 -0.941 1.00 . A A . 72 PHE HZ 1 1
12 16682 1 1 72 PHE N N -7.964 -8.486 -1.270 1.00 . A A . 72 PHE N 1 1
12 16683 1 1 72 PHE O O -7.149 -5.853 -1.638 1.00 . A A . 72 PHE O 1 1
12 16684 1 1 73 SER C C -6.881 -3.829 2.110 1.00 . A A . 73 SER C 1 1
12 16685 1 1 73 SER CA C -7.318 -4.244 0.713 1.00 . A A . 73 SER CA 1 1
12 16686 1 1 73 SER CB C -8.736 -3.708 0.383 1.00 . A A . 73 SER CB 1 1
12 16687 1 1 73 SER H H -7.374 -6.214 1.410 1.00 . A A . 73 SER H 1 1
12 16688 1 1 73 SER HA H -6.609 -3.827 0.009 1.00 . A A . 73 SER HA 1 1
12 16689 1 1 73 SER HB2 H -8.785 -2.643 0.587 1.00 . A A . 73 SER HB2 1 1
12 16690 1 1 73 SER HB3 H -8.948 -3.873 -0.665 1.00 . A A . 73 SER HB3 1 1
12 16691 1 1 73 SER HG H -9.853 -5.257 0.820 1.00 . A A . 73 SER HG 1 1
12 16692 1 1 73 SER N N -7.269 -5.694 0.607 1.00 . A A . 73 SER N 1 1
12 16693 1 1 73 SER O O -6.783 -4.656 3.029 1.00 . A A . 73 SER O 1 1
12 16694 1 1 73 SER OG O -9.735 -4.356 1.148 1.00 . A A . 73 SER OG 1 1
12 16695 1 1 74 CYS C C -7.541 -1.550 4.244 1.00 . A A . 74 CYS C 1 1
12 16696 1 1 74 CYS CA C -6.248 -1.947 3.542 1.00 . A A . 74 CYS CA 1 1
12 16697 1 1 74 CYS CB C -5.312 -0.734 3.360 1.00 . A A . 74 CYS CB 1 1
12 16698 1 1 74 CYS H H -6.696 -1.972 1.457 1.00 . A A . 74 CYS H 1 1
12 16699 1 1 74 CYS HA H -5.733 -2.698 4.136 1.00 . A A . 74 CYS HA 1 1
12 16700 1 1 74 CYS HB2 H -4.379 -1.068 2.923 1.00 . A A . 74 CYS HB2 1 1
12 16701 1 1 74 CYS HB3 H -5.777 -0.022 2.691 1.00 . A A . 74 CYS HB3 1 1
12 16702 1 1 74 CYS N N -6.601 -2.542 2.249 1.00 . A A . 74 CYS N 1 1
12 16703 1 1 74 CYS O O -8.346 -0.826 3.667 1.00 . A A . 74 CYS O 1 1
12 16704 1 1 74 CYS SG S -4.892 0.160 4.897 1.00 . A A . 74 CYS SG 1 1
12 16705 1 1 75 ASN C C -9.015 -0.202 6.589 1.00 . A A . 75 ASN C 1 1
12 16706 1 1 75 ASN CA C -8.961 -1.716 6.268 1.00 . A A . 75 ASN CA 1 1
12 16707 1 1 75 ASN CB C -8.974 -2.564 7.569 1.00 . A A . 75 ASN CB 1 1
12 16708 1 1 75 ASN CG C -10.221 -2.337 8.432 1.00 . A A . 75 ASN CG 1 1
12 16709 1 1 75 ASN H H -7.104 -2.674 5.850 1.00 . A A . 75 ASN H 1 1
12 16710 1 1 75 ASN HA H -9.836 -1.978 5.673 1.00 . A A . 75 ASN HA 1 1
12 16711 1 1 75 ASN HB2 H -8.930 -3.616 7.302 1.00 . A A . 75 ASN HB2 1 1
12 16712 1 1 75 ASN HB3 H -8.095 -2.325 8.153 1.00 . A A . 75 ASN HB3 1 1
12 16713 1 1 75 ASN HD21 H -9.286 -0.958 9.515 1.00 . A A . 75 ASN HD21 1 1
12 16714 1 1 75 ASN HD22 H -10.921 -1.285 9.967 1.00 . A A . 75 ASN HD22 1 1
12 16715 1 1 75 ASN N N -7.756 -2.047 5.470 1.00 . A A . 75 ASN N 1 1
12 16716 1 1 75 ASN ND2 N -10.133 -1.436 9.401 1.00 . A A . 75 ASN ND2 1 1
12 16717 1 1 75 ASN O O -10.096 0.367 6.772 1.00 . A A . 75 ASN O 1 1
12 16718 1 1 75 ASN OD1 O -11.252 -2.975 8.235 1.00 . A A . 75 ASN OD1 1 1
12 16719 1 1 76 ILE C C -7.785 2.843 5.869 1.00 . A A . 76 ILE C 1 1
12 16720 1 1 76 ILE CA C -7.689 1.838 7.056 1.00 . A A . 76 ILE CA 1 1
12 16721 1 1 76 ILE CB C -6.346 2.052 7.868 1.00 . A A . 76 ILE CB 1 1
12 16722 1 1 76 ILE CD1 C -5.089 1.090 9.982 1.00 . A A . 76 ILE CD1 1 1
12 16723 1 1 76 ILE CG1 C -6.096 0.850 8.862 1.00 . A A . 76 ILE CG1 1 1
12 16724 1 1 76 ILE CG2 C -6.368 3.414 8.619 1.00 . A A . 76 ILE CG2 1 1
12 16725 1 1 76 ILE H H -7.034 -0.039 6.348 1.00 . A A . 76 ILE H 1 1
12 16726 1 1 76 ILE HA H -8.513 2.045 7.739 1.00 . A A . 76 ILE HA 1 1
12 16727 1 1 76 ILE HB H -5.523 2.085 7.153 1.00 . A A . 76 ILE HB 1 1
12 16728 1 1 76 ILE HD11 H -4.965 0.181 10.554 1.00 . A A . 76 ILE HD11 1 1
12 16729 1 1 76 ILE HD12 H -5.449 1.874 10.630 1.00 . A A . 76 ILE HD12 1 1
12 16730 1 1 76 ILE HD13 H -4.140 1.377 9.559 1.00 . A A . 76 ILE HD13 1 1
12 16731 1 1 76 ILE HG12 H -7.028 0.572 9.336 1.00 . A A . 76 ILE HG12 1 1
12 16732 1 1 76 ILE HG13 H -5.730 -0.002 8.288 1.00 . A A . 76 ILE HG13 1 1
12 16733 1 1 76 ILE HG21 H -7.156 3.416 9.359 1.00 . A A . 76 ILE HG21 1 1
12 16734 1 1 76 ILE HG22 H -6.539 4.221 7.914 1.00 . A A . 76 ILE HG22 1 1
12 16735 1 1 76 ILE HG23 H -5.417 3.579 9.112 1.00 . A A . 76 ILE HG23 1 1
12 16736 1 1 76 ILE N N -7.831 0.443 6.616 1.00 . A A . 76 ILE N 1 1
12 16737 1 1 76 ILE O O -8.450 3.871 6.004 1.00 . A A . 76 ILE O 1 1
12 16738 1 1 77 CYS C C -7.379 2.863 2.179 1.00 . A A . 77 CYS C 1 1
12 16739 1 1 77 CYS CA C -7.154 3.539 3.555 1.00 . A A . 77 CYS CA 1 1
12 16740 1 1 77 CYS CB C -5.884 4.434 3.569 1.00 . A A . 77 CYS CB 1 1
12 16741 1 1 77 CYS H H -6.649 1.729 4.581 1.00 . A A . 77 CYS H 1 1
12 16742 1 1 77 CYS HA H -8.015 4.188 3.706 1.00 . A A . 77 CYS HA 1 1
12 16743 1 1 77 CYS HB2 H -6.011 5.235 2.851 1.00 . A A . 77 CYS HB2 1 1
12 16744 1 1 77 CYS HB3 H -5.770 4.868 4.555 1.00 . A A . 77 CYS HB3 1 1
12 16745 1 1 77 CYS N N -7.134 2.567 4.691 1.00 . A A . 77 CYS N 1 1
12 16746 1 1 77 CYS O O -7.287 3.528 1.142 1.00 . A A . 77 CYS O 1 1
12 16747 1 1 77 CYS SG S -4.314 3.613 3.177 1.00 . A A . 77 CYS SG 1 1
12 16748 1 1 78 GLY C C -7.533 0.959 -0.301 1.00 . A A . 78 GLY C 1 1
12 16749 1 1 78 GLY CA C -8.243 0.803 1.043 1.00 . A A . 78 GLY CA 1 1
12 16750 1 1 78 GLY H H -7.603 1.075 3.054 1.00 . A A . 78 GLY H 1 1
12 16751 1 1 78 GLY HA2 H -8.230 -0.245 1.297 1.00 . A A . 78 GLY HA2 1 1
12 16752 1 1 78 GLY HA3 H -9.280 1.099 0.923 1.00 . A A . 78 GLY HA3 1 1
12 16753 1 1 78 GLY N N -7.698 1.549 2.203 1.00 . A A . 78 GLY N 1 1
12 16754 1 1 78 GLY O O -8.196 1.006 -1.331 1.00 . A A . 78 GLY O 1 1
12 16755 1 1 79 LYS C C -5.419 -0.154 -2.386 1.00 . A A . 79 LYS C 1 1
12 16756 1 1 79 LYS CA C -5.395 1.150 -1.544 1.00 . A A . 79 LYS CA 1 1
12 16757 1 1 79 LYS CB C -3.931 1.498 -1.211 1.00 . A A . 79 LYS CB 1 1
12 16758 1 1 79 LYS CD C -1.616 1.780 -2.332 1.00 . A A . 79 LYS CD 1 1
12 16759 1 1 79 LYS CE C -1.284 0.293 -2.594 1.00 . A A . 79 LYS CE 1 1
12 16760 1 1 79 LYS CG C -3.133 2.072 -2.394 1.00 . A A . 79 LYS CG 1 1
12 16761 1 1 79 LYS H H -5.727 1.156 0.559 1.00 . A A . 79 LYS H 1 1
12 16762 1 1 79 LYS HA H -5.817 1.955 -2.136 1.00 . A A . 79 LYS HA 1 1
12 16763 1 1 79 LYS HB2 H -3.927 2.238 -0.411 1.00 . A A . 79 LYS HB2 1 1
12 16764 1 1 79 LYS HB3 H -3.433 0.608 -0.843 1.00 . A A . 79 LYS HB3 1 1
12 16765 1 1 79 LYS HD2 H -1.116 2.385 -3.079 1.00 . A A . 79 LYS HD2 1 1
12 16766 1 1 79 LYS HD3 H -1.240 2.058 -1.349 1.00 . A A . 79 LYS HD3 1 1
12 16767 1 1 79 LYS HE2 H -1.735 -0.321 -1.821 1.00 . A A . 79 LYS HE2 1 1
12 16768 1 1 79 LYS HE3 H -1.687 -0.001 -3.557 1.00 . A A . 79 LYS HE3 1 1
12 16769 1 1 79 LYS HG2 H -3.526 1.659 -3.310 1.00 . A A . 79 LYS HG2 1 1
12 16770 1 1 79 LYS HG3 H -3.283 3.145 -2.405 1.00 . A A . 79 LYS HG3 1 1
12 16771 1 1 79 LYS HZ1 H 0.642 0.625 -3.317 1.00 . A A . 79 LYS HZ1 1 1
12 16772 1 1 79 LYS HZ2 H 0.356 -0.965 -2.825 1.00 . A A . 79 LYS HZ2 1 1
12 16773 1 1 79 LYS HZ3 H 0.582 0.245 -1.666 1.00 . A A . 79 LYS HZ3 1 1
12 16774 1 1 79 LYS N N -6.190 1.050 -0.296 1.00 . A A . 79 LYS N 1 1
12 16775 1 1 79 LYS NZ N 0.175 0.035 -2.600 1.00 . A A . 79 LYS NZ 1 1
12 16776 1 1 79 LYS O O -5.251 -0.100 -3.612 1.00 . A A . 79 LYS O 1 1
12 16777 1 1 80 LYS C C -4.061 -3.089 -2.382 1.00 . A A . 80 LYS C 1 1
12 16778 1 1 80 LYS CA C -5.527 -2.675 -2.241 1.00 . A A . 80 LYS CA 1 1
12 16779 1 1 80 LYS CB C -6.309 -2.925 -3.584 1.00 . A A . 80 LYS CB 1 1
12 16780 1 1 80 LYS CD C -8.602 -1.880 -2.988 1.00 . A A . 80 LYS CD 1 1
12 16781 1 1 80 LYS CE C -8.557 -0.756 -4.041 1.00 . A A . 80 LYS CE 1 1
12 16782 1 1 80 LYS CG C -7.835 -3.143 -3.430 1.00 . A A . 80 LYS CG 1 1
12 16783 1 1 80 LYS H H -5.822 -1.224 -0.743 1.00 . A A . 80 LYS H 1 1
12 16784 1 1 80 LYS HA H -5.969 -3.308 -1.479 1.00 . A A . 80 LYS HA 1 1
12 16785 1 1 80 LYS HB2 H -6.152 -2.080 -4.247 1.00 . A A . 80 LYS HB2 1 1
12 16786 1 1 80 LYS HB3 H -5.902 -3.809 -4.065 1.00 . A A . 80 LYS HB3 1 1
12 16787 1 1 80 LYS HD2 H -9.639 -2.148 -2.811 1.00 . A A . 80 LYS HD2 1 1
12 16788 1 1 80 LYS HD3 H -8.167 -1.513 -2.050 1.00 . A A . 80 LYS HD3 1 1
12 16789 1 1 80 LYS HE2 H -9.208 0.047 -3.726 1.00 . A A . 80 LYS HE2 1 1
12 16790 1 1 80 LYS HE3 H -7.544 -0.382 -4.116 1.00 . A A . 80 LYS HE3 1 1
12 16791 1 1 80 LYS HG2 H -8.234 -3.478 -4.381 1.00 . A A . 80 LYS HG2 1 1
12 16792 1 1 80 LYS HG3 H -7.997 -3.924 -2.694 1.00 . A A . 80 LYS HG3 1 1
12 16793 1 1 80 LYS HZ1 H -8.389 -1.995 -5.711 1.00 . A A . 80 LYS HZ1 1 1
12 16794 1 1 80 LYS HZ2 H -8.931 -0.436 -6.071 1.00 . A A . 80 LYS HZ2 1 1
12 16795 1 1 80 LYS HZ3 H -9.981 -1.553 -5.349 1.00 . A A . 80 LYS HZ3 1 1
12 16796 1 1 80 LYS N N -5.622 -1.303 -1.690 1.00 . A A . 80 LYS N 1 1
12 16797 1 1 80 LYS NZ N -8.997 -1.218 -5.385 1.00 . A A . 80 LYS NZ 1 1
12 16798 1 1 80 LYS O O -3.273 -2.411 -3.046 1.00 . A A . 80 LYS O 1 1
12 16799 1 1 81 PHE C C -2.452 -6.210 -2.299 1.00 . A A . 81 PHE C 1 1
12 16800 1 1 81 PHE CA C -2.368 -4.797 -1.770 1.00 . A A . 81 PHE CA 1 1
12 16801 1 1 81 PHE CB C -1.678 -4.782 -0.384 1.00 . A A . 81 PHE CB 1 1
12 16802 1 1 81 PHE CD1 C -2.113 -2.488 0.575 1.00 . A A . 81 PHE CD1 1 1
12 16803 1 1 81 PHE CD2 C 0.105 -3.009 -0.160 1.00 . A A . 81 PHE CD2 1 1
12 16804 1 1 81 PHE CE1 C -1.694 -1.233 0.927 1.00 . A A . 81 PHE CE1 1 1
12 16805 1 1 81 PHE CE2 C 0.517 -1.753 0.197 1.00 . A A . 81 PHE CE2 1 1
12 16806 1 1 81 PHE CG C -1.221 -3.401 0.024 1.00 . A A . 81 PHE CG 1 1
12 16807 1 1 81 PHE CZ C -0.380 -0.866 0.741 1.00 . A A . 81 PHE CZ 1 1
12 16808 1 1 81 PHE H H -4.378 -4.625 -1.143 1.00 . A A . 81 PHE H 1 1
12 16809 1 1 81 PHE HA H -1.757 -4.225 -2.471 1.00 . A A . 81 PHE HA 1 1
12 16810 1 1 81 PHE HB2 H -2.373 -5.145 0.365 1.00 . A A . 81 PHE HB2 1 1
12 16811 1 1 81 PHE HB3 H -0.810 -5.438 -0.393 1.00 . A A . 81 PHE HB3 1 1
12 16812 1 1 81 PHE HD1 H -3.155 -2.774 0.718 1.00 . A A . 81 PHE HD1 1 1
12 16813 1 1 81 PHE HD2 H 0.814 -3.704 -0.593 1.00 . A A . 81 PHE HD2 1 1
12 16814 1 1 81 PHE HE1 H -2.393 -0.532 1.355 1.00 . A A . 81 PHE HE1 1 1
12 16815 1 1 81 PHE HE2 H 1.547 -1.458 0.052 1.00 . A A . 81 PHE HE2 1 1
12 16816 1 1 81 PHE HZ H -0.051 0.125 1.030 1.00 . A A . 81 PHE HZ 1 1
12 16817 1 1 81 PHE N N -3.705 -4.190 -1.705 1.00 . A A . 81 PHE N 1 1
12 16818 1 1 81 PHE O O -3.536 -6.771 -2.485 1.00 . A A . 81 PHE O 1 1
12 16819 1 1 82 GLU C C -1.448 -9.190 -2.245 1.00 . A A . 82 GLU C 1 1
12 16820 1 1 82 GLU CA C -1.053 -8.040 -3.191 1.00 . A A . 82 GLU CA 1 1
12 16821 1 1 82 GLU CB C 0.449 -8.188 -3.652 1.00 . A A . 82 GLU CB 1 1
12 16822 1 1 82 GLU CD C 0.469 -5.716 -4.661 1.00 . A A . 82 GLU CD 1 1
12 16823 1 1 82 GLU CG C 1.243 -6.869 -3.964 1.00 . A A . 82 GLU CG 1 1
12 16824 1 1 82 GLU H H -0.489 -6.152 -2.481 1.00 . A A . 82 GLU H 1 1
12 16825 1 1 82 GLU HA H -1.684 -8.082 -4.078 1.00 . A A . 82 GLU HA 1 1
12 16826 1 1 82 GLU HB2 H 1.005 -8.715 -2.879 1.00 . A A . 82 GLU HB2 1 1
12 16827 1 1 82 GLU HB3 H 0.468 -8.807 -4.548 1.00 . A A . 82 GLU HB3 1 1
12 16828 1 1 82 GLU HG2 H 1.639 -6.495 -3.026 1.00 . A A . 82 GLU HG2 1 1
12 16829 1 1 82 GLU HG3 H 2.085 -7.127 -4.596 1.00 . A A . 82 GLU HG3 1 1
12 16830 1 1 82 GLU N N -1.265 -6.731 -2.573 1.00 . A A . 82 GLU N 1 1
12 16831 1 1 82 GLU O O -1.833 -10.271 -2.706 1.00 . A A . 82 GLU O 1 1
12 16832 1 1 82 GLU OE1 O -0.210 -5.949 -5.676 1.00 . A A . 82 GLU OE1 1 1
12 16833 1 1 82 GLU OE2 O 0.538 -4.568 -4.171 1.00 . A A . 82 GLU OE2 1 1
12 16834 1 1 83 LYS C C -1.800 -9.186 1.459 1.00 . A A . 83 LYS C 1 1
12 16835 1 1 83 LYS CA C -1.607 -9.914 0.121 1.00 . A A . 83 LYS CA 1 1
12 16836 1 1 83 LYS CB C -0.461 -10.967 0.186 1.00 . A A . 83 LYS CB 1 1
12 16837 1 1 83 LYS CD C 2.112 -11.288 0.132 1.00 . A A . 83 LYS CD 1 1
12 16838 1 1 83 LYS CE C 2.052 -12.748 0.626 1.00 . A A . 83 LYS CE 1 1
12 16839 1 1 83 LYS CG C 0.924 -10.412 0.606 1.00 . A A . 83 LYS CG 1 1
12 16840 1 1 83 LYS H H -1.089 -8.025 -0.662 1.00 . A A . 83 LYS H 1 1
12 16841 1 1 83 LYS HA H -2.538 -10.421 -0.130 1.00 . A A . 83 LYS HA 1 1
12 16842 1 1 83 LYS HB2 H -0.741 -11.747 0.889 1.00 . A A . 83 LYS HB2 1 1
12 16843 1 1 83 LYS HB3 H -0.366 -11.416 -0.800 1.00 . A A . 83 LYS HB3 1 1
12 16844 1 1 83 LYS HD2 H 2.127 -11.291 -0.955 1.00 . A A . 83 LYS HD2 1 1
12 16845 1 1 83 LYS HD3 H 3.035 -10.835 0.488 1.00 . A A . 83 LYS HD3 1 1
12 16846 1 1 83 LYS HE2 H 1.109 -13.186 0.325 1.00 . A A . 83 LYS HE2 1 1
12 16847 1 1 83 LYS HE3 H 2.860 -13.305 0.164 1.00 . A A . 83 LYS HE3 1 1
12 16848 1 1 83 LYS HG2 H 1.043 -9.422 0.180 1.00 . A A . 83 LYS HG2 1 1
12 16849 1 1 83 LYS HG3 H 0.954 -10.332 1.693 1.00 . A A . 83 LYS HG3 1 1
12 16850 1 1 83 LYS HZ1 H 3.094 -12.477 2.419 1.00 . A A . 83 LYS HZ1 1 1
12 16851 1 1 83 LYS HZ2 H 2.113 -13.857 2.401 1.00 . A A . 83 LYS HZ2 1 1
12 16852 1 1 83 LYS HZ3 H 1.422 -12.329 2.576 1.00 . A A . 83 LYS HZ3 1 1
12 16853 1 1 83 LYS N N -1.333 -8.934 -0.927 1.00 . A A . 83 LYS N 1 1
12 16854 1 1 83 LYS NZ N 2.180 -12.860 2.109 1.00 . A A . 83 LYS NZ 1 1
12 16855 1 1 83 LYS O O -1.464 -7.995 1.594 1.00 . A A . 83 LYS O 1 1
12 16856 1 1 84 LYS C C -1.368 -8.925 4.487 1.00 . A A . 84 LYS C 1 1
12 16857 1 1 84 LYS CA C -2.643 -9.406 3.788 1.00 . A A . 84 LYS CA 1 1
12 16858 1 1 84 LYS CB C -3.325 -10.512 4.629 1.00 . A A . 84 LYS CB 1 1
12 16859 1 1 84 LYS CD C -5.325 -12.125 4.867 1.00 . A A . 84 LYS CD 1 1
12 16860 1 1 84 LYS CE C -6.610 -12.665 4.206 1.00 . A A . 84 LYS CE 1 1
12 16861 1 1 84 LYS CG C -4.610 -11.073 3.991 1.00 . A A . 84 LYS CG 1 1
12 16862 1 1 84 LYS H H -2.568 -10.845 2.237 1.00 . A A . 84 LYS H 1 1
12 16863 1 1 84 LYS HA H -3.334 -8.567 3.686 1.00 . A A . 84 LYS HA 1 1
12 16864 1 1 84 LYS HB2 H -2.625 -11.331 4.771 1.00 . A A . 84 LYS HB2 1 1
12 16865 1 1 84 LYS HB3 H -3.581 -10.104 5.600 1.00 . A A . 84 LYS HB3 1 1
12 16866 1 1 84 LYS HD2 H -4.651 -12.955 5.052 1.00 . A A . 84 LYS HD2 1 1
12 16867 1 1 84 LYS HD3 H -5.590 -11.666 5.815 1.00 . A A . 84 LYS HD3 1 1
12 16868 1 1 84 LYS HE2 H -6.361 -13.151 3.271 1.00 . A A . 84 LYS HE2 1 1
12 16869 1 1 84 LYS HE3 H -7.070 -13.390 4.868 1.00 . A A . 84 LYS HE3 1 1
12 16870 1 1 84 LYS HG2 H -5.295 -10.250 3.812 1.00 . A A . 84 LYS HG2 1 1
12 16871 1 1 84 LYS HG3 H -4.352 -11.527 3.037 1.00 . A A . 84 LYS HG3 1 1
12 16872 1 1 84 LYS HZ1 H -7.888 -11.135 4.829 1.00 . A A . 84 LYS HZ1 1 1
12 16873 1 1 84 LYS HZ2 H -8.436 -11.962 3.460 1.00 . A A . 84 LYS HZ2 1 1
12 16874 1 1 84 LYS HZ3 H -7.166 -10.851 3.328 1.00 . A A . 84 LYS HZ3 1 1
12 16875 1 1 84 LYS N N -2.344 -9.919 2.435 1.00 . A A . 84 LYS N 1 1
12 16876 1 1 84 LYS NZ N -7.593 -11.578 3.936 1.00 . A A . 84 LYS NZ 1 1
12 16877 1 1 84 LYS O O -1.383 -7.918 5.198 1.00 . A A . 84 LYS O 1 1
12 16878 1 1 85 ASP C C 1.566 -7.989 4.307 1.00 . A A . 85 ASP C 1 1
12 16879 1 1 85 ASP CA C 1.045 -9.342 4.824 1.00 . A A . 85 ASP CA 1 1
12 16880 1 1 85 ASP CB C 2.047 -10.477 4.505 1.00 . A A . 85 ASP CB 1 1
12 16881 1 1 85 ASP CG C 3.466 -10.216 5.048 1.00 . A A . 85 ASP CG 1 1
12 16882 1 1 85 ASP H H -0.357 -10.451 3.684 1.00 . A A . 85 ASP H 1 1
12 16883 1 1 85 ASP HA H 0.925 -9.277 5.904 1.00 . A A . 85 ASP HA 1 1
12 16884 1 1 85 ASP HB2 H 1.682 -11.411 4.940 1.00 . A A . 85 ASP HB2 1 1
12 16885 1 1 85 ASP HB3 H 2.097 -10.606 3.430 1.00 . A A . 85 ASP HB3 1 1
12 16886 1 1 85 ASP N N -0.271 -9.657 4.254 1.00 . A A . 85 ASP N 1 1
12 16887 1 1 85 ASP O O 2.161 -7.241 5.074 1.00 . A A . 85 ASP O 1 1
12 16888 1 1 85 ASP OD1 O 3.657 -10.250 6.286 1.00 . A A . 85 ASP OD1 1 1
12 16889 1 1 85 ASP OD2 O 4.392 -9.983 4.241 1.00 . A A . 85 ASP OD2 1 1
12 16890 1 1 86 SER C C 0.920 -5.220 3.035 1.00 . A A . 86 SER C 1 1
12 16891 1 1 86 SER CA C 1.704 -6.395 2.406 1.00 . A A . 86 SER CA 1 1
12 16892 1 1 86 SER CB C 1.482 -6.442 0.878 1.00 . A A . 86 SER CB 1 1
12 16893 1 1 86 SER H H 0.859 -8.336 2.446 1.00 . A A . 86 SER H 1 1
12 16894 1 1 86 SER HA H 2.759 -6.254 2.594 1.00 . A A . 86 SER HA 1 1
12 16895 1 1 86 SER HB2 H 0.431 -6.611 0.663 1.00 . A A . 86 SER HB2 1 1
12 16896 1 1 86 SER HB3 H 1.796 -5.505 0.436 1.00 . A A . 86 SER HB3 1 1
12 16897 1 1 86 SER HG H 3.172 -7.293 0.374 1.00 . A A . 86 SER HG 1 1
12 16898 1 1 86 SER N N 1.315 -7.682 3.016 1.00 . A A . 86 SER N 1 1
12 16899 1 1 86 SER O O 1.425 -4.103 3.112 1.00 . A A . 86 SER O 1 1
12 16900 1 1 86 SER OG O 2.232 -7.485 0.287 1.00 . A A . 86 SER OG 1 1
12 16901 1 1 87 VAL C C -0.768 -4.168 5.508 1.00 . A A . 87 VAL C 1 1
12 16902 1 1 87 VAL CA C -1.237 -4.530 4.096 1.00 . A A . 87 VAL CA 1 1
12 16903 1 1 87 VAL CB C -2.721 -5.086 4.176 1.00 . A A . 87 VAL CB 1 1
12 16904 1 1 87 VAL CG1 C -3.667 -4.122 4.944 1.00 . A A . 87 VAL CG1 1 1
12 16905 1 1 87 VAL CG2 C -3.288 -5.398 2.774 1.00 . A A . 87 VAL CG2 1 1
12 16906 1 1 87 VAL H H -0.594 -6.450 3.459 1.00 . A A . 87 VAL H 1 1
12 16907 1 1 87 VAL HA H -1.232 -3.633 3.478 1.00 . A A . 87 VAL HA 1 1
12 16908 1 1 87 VAL HB H -2.687 -6.025 4.726 1.00 . A A . 87 VAL HB 1 1
12 16909 1 1 87 VAL HG11 H -3.325 -4.002 5.966 1.00 . A A . 87 VAL HG11 1 1
12 16910 1 1 87 VAL HG12 H -4.669 -4.524 4.956 1.00 . A A . 87 VAL HG12 1 1
12 16911 1 1 87 VAL HG13 H -3.680 -3.155 4.455 1.00 . A A . 87 VAL HG13 1 1
12 16912 1 1 87 VAL HG21 H -4.283 -5.813 2.862 1.00 . A A . 87 VAL HG21 1 1
12 16913 1 1 87 VAL HG22 H -2.647 -6.113 2.267 1.00 . A A . 87 VAL HG22 1 1
12 16914 1 1 87 VAL HG23 H -3.334 -4.487 2.189 1.00 . A A . 87 VAL HG23 1 1
12 16915 1 1 87 VAL N N -0.315 -5.515 3.487 1.00 . A A . 87 VAL N 1 1
12 16916 1 1 87 VAL O O -0.698 -2.998 5.866 1.00 . A A . 87 VAL O 1 1
12 16917 1 1 88 VAL C C 1.321 -4.550 7.840 1.00 . A A . 88 VAL C 1 1
12 16918 1 1 88 VAL CA C -0.102 -5.104 7.713 1.00 . A A . 88 VAL CA 1 1
12 16919 1 1 88 VAL CB C -0.239 -6.488 8.449 1.00 . A A . 88 VAL CB 1 1
12 16920 1 1 88 VAL CG1 C 0.164 -6.381 9.944 1.00 . A A . 88 VAL CG1 1 1
12 16921 1 1 88 VAL CG2 C -1.685 -7.038 8.313 1.00 . A A . 88 VAL CG2 1 1
12 16922 1 1 88 VAL H H -0.471 -6.092 5.878 1.00 . A A . 88 VAL H 1 1
12 16923 1 1 88 VAL HA H -0.790 -4.403 8.185 1.00 . A A . 88 VAL HA 1 1
12 16924 1 1 88 VAL HB H 0.437 -7.192 7.963 1.00 . A A . 88 VAL HB 1 1
12 16925 1 1 88 VAL HG11 H 1.195 -6.051 10.027 1.00 . A A . 88 VAL HG11 1 1
12 16926 1 1 88 VAL HG12 H 0.063 -7.345 10.424 1.00 . A A . 88 VAL HG12 1 1
12 16927 1 1 88 VAL HG13 H -0.477 -5.666 10.446 1.00 . A A . 88 VAL HG13 1 1
12 16928 1 1 88 VAL HG21 H -1.935 -7.167 7.264 1.00 . A A . 88 VAL HG21 1 1
12 16929 1 1 88 VAL HG22 H -2.385 -6.345 8.760 1.00 . A A . 88 VAL HG22 1 1
12 16930 1 1 88 VAL HG23 H -1.762 -7.995 8.814 1.00 . A A . 88 VAL HG23 1 1
12 16931 1 1 88 VAL N N -0.472 -5.213 6.291 1.00 . A A . 88 VAL N 1 1
12 16932 1 1 88 VAL O O 1.626 -3.780 8.765 1.00 . A A . 88 VAL O 1 1
12 16933 1 1 89 ALA C C 3.480 -2.881 6.457 1.00 . A A . 89 ALA C 1 1
12 16934 1 1 89 ALA CA C 3.551 -4.385 6.776 1.00 . A A . 89 ALA CA 1 1
12 16935 1 1 89 ALA CB C 4.381 -5.137 5.720 1.00 . A A . 89 ALA CB 1 1
12 16936 1 1 89 ALA H H 1.872 -5.569 6.194 1.00 . A A . 89 ALA H 1 1
12 16937 1 1 89 ALA HA H 4.022 -4.523 7.740 1.00 . A A . 89 ALA HA 1 1
12 16938 1 1 89 ALA HB1 H 5.391 -4.743 5.692 1.00 . A A . 89 ALA HB1 1 1
12 16939 1 1 89 ALA HB2 H 3.924 -5.020 4.743 1.00 . A A . 89 ALA HB2 1 1
12 16940 1 1 89 ALA HB3 H 4.419 -6.190 5.970 1.00 . A A . 89 ALA HB3 1 1
12 16941 1 1 89 ALA N N 2.182 -4.927 6.875 1.00 . A A . 89 ALA N 1 1
12 16942 1 1 89 ALA O O 4.244 -2.084 6.992 1.00 . A A . 89 ALA O 1 1
12 16943 1 1 90 HIS C C 1.525 -0.363 6.441 1.00 . A A . 90 HIS C 1 1
12 16944 1 1 90 HIS CA C 2.188 -1.109 5.261 1.00 . A A . 90 HIS CA 1 1
12 16945 1 1 90 HIS CB C 1.279 -1.074 3.988 1.00 . A A . 90 HIS CB 1 1
12 16946 1 1 90 HIS CD2 C -1.056 0.051 4.281 1.00 . A A . 90 HIS CD2 1 1
12 16947 1 1 90 HIS CE1 C -0.614 1.994 3.460 1.00 . A A . 90 HIS CE1 1 1
12 16948 1 1 90 HIS CG C 0.258 0.040 3.919 1.00 . A A . 90 HIS CG 1 1
12 16949 1 1 90 HIS H H 1.922 -3.232 5.216 1.00 . A A . 90 HIS H 1 1
12 16950 1 1 90 HIS HA H 3.132 -0.617 5.029 1.00 . A A . 90 HIS HA 1 1
12 16951 1 1 90 HIS HB2 H 1.903 -0.983 3.109 1.00 . A A . 90 HIS HB2 1 1
12 16952 1 1 90 HIS HB3 H 0.736 -2.009 3.918 1.00 . A A . 90 HIS HB3 1 1
12 16953 1 1 90 HIS HD1 H 1.375 1.606 3.074 1.00 . A A . 90 HIS HD1 1 1
12 16954 1 1 90 HIS HD2 H -1.591 -0.753 4.764 1.00 . A A . 90 HIS HD2 1 1
12 16955 1 1 90 HIS HE1 H -0.705 3.020 3.128 1.00 . A A . 90 HIS HE1 1 1
12 16956 1 1 90 HIS N N 2.490 -2.517 5.614 1.00 . A A . 90 HIS N 1 1
12 16957 1 1 90 HIS ND1 N 0.513 1.286 3.406 1.00 . A A . 90 HIS ND1 1 1
12 16958 1 1 90 HIS NE2 N -1.601 1.286 3.984 1.00 . A A . 90 HIS NE2 1 1
12 16959 1 1 90 HIS O O 1.705 0.835 6.588 1.00 . A A . 90 HIS O 1 1
12 16960 1 1 91 LYS C C 0.911 -0.113 9.493 1.00 . A A . 91 LYS C 1 1
12 16961 1 1 91 LYS CA C -0.045 -0.535 8.367 1.00 . A A . 91 LYS CA 1 1
12 16962 1 1 91 LYS CB C -1.058 -1.600 8.878 1.00 . A A . 91 LYS CB 1 1
12 16963 1 1 91 LYS CD C -2.716 -2.322 10.712 1.00 . A A . 91 LYS CD 1 1
12 16964 1 1 91 LYS CE C -3.427 -1.918 12.018 1.00 . A A . 91 LYS CE 1 1
12 16965 1 1 91 LYS CG C -1.877 -1.170 10.116 1.00 . A A . 91 LYS CG 1 1
12 16966 1 1 91 LYS H H 0.708 -2.048 7.089 1.00 . A A . 91 LYS H 1 1
12 16967 1 1 91 LYS HA H -0.592 0.335 8.005 1.00 . A A . 91 LYS HA 1 1
12 16968 1 1 91 LYS HB2 H -1.751 -1.832 8.076 1.00 . A A . 91 LYS HB2 1 1
12 16969 1 1 91 LYS HB3 H -0.512 -2.506 9.130 1.00 . A A . 91 LYS HB3 1 1
12 16970 1 1 91 LYS HD2 H -3.465 -2.624 9.989 1.00 . A A . 91 LYS HD2 1 1
12 16971 1 1 91 LYS HD3 H -2.058 -3.166 10.916 1.00 . A A . 91 LYS HD3 1 1
12 16972 1 1 91 LYS HE2 H -2.694 -1.548 12.724 1.00 . A A . 91 LYS HE2 1 1
12 16973 1 1 91 LYS HE3 H -4.141 -1.132 11.803 1.00 . A A . 91 LYS HE3 1 1
12 16974 1 1 91 LYS HG2 H -1.191 -0.811 10.877 1.00 . A A . 91 LYS HG2 1 1
12 16975 1 1 91 LYS HG3 H -2.540 -0.358 9.827 1.00 . A A . 91 LYS HG3 1 1
12 16976 1 1 91 LYS HZ1 H -4.604 -2.751 13.526 1.00 . A A . 91 LYS HZ1 1 1
12 16977 1 1 91 LYS HZ2 H -3.484 -3.830 12.859 1.00 . A A . 91 LYS HZ2 1 1
12 16978 1 1 91 LYS HZ3 H -4.876 -3.418 11.996 1.00 . A A . 91 LYS HZ3 1 1
12 16979 1 1 91 LYS N N 0.738 -1.090 7.241 1.00 . A A . 91 LYS N 1 1
12 16980 1 1 91 LYS NZ N -4.149 -3.057 12.643 1.00 . A A . 91 LYS NZ 1 1
12 16981 1 1 91 LYS O O 0.713 0.905 10.150 1.00 . A A . 91 LYS O 1 1
12 16982 1 1 92 ALA C C 3.791 0.656 10.221 1.00 . A A . 92 ALA C 1 1
12 16983 1 1 92 ALA CA C 3.052 -0.645 10.599 1.00 . A A . 92 ALA CA 1 1
12 16984 1 1 92 ALA CB C 4.013 -1.843 10.613 1.00 . A A . 92 ALA CB 1 1
12 16985 1 1 92 ALA H H 2.020 -1.725 9.117 1.00 . A A . 92 ALA H 1 1
12 16986 1 1 92 ALA HA H 2.622 -0.540 11.586 1.00 . A A . 92 ALA HA 1 1
12 16987 1 1 92 ALA HB1 H 3.460 -2.747 10.850 1.00 . A A . 92 ALA HB1 1 1
12 16988 1 1 92 ALA HB2 H 4.783 -1.690 11.361 1.00 . A A . 92 ALA HB2 1 1
12 16989 1 1 92 ALA HB3 H 4.476 -1.955 9.641 1.00 . A A . 92 ALA HB3 1 1
12 16990 1 1 92 ALA N N 1.968 -0.916 9.659 1.00 . A A . 92 ALA N 1 1
12 16991 1 1 92 ALA O O 4.177 1.444 11.088 1.00 . A A . 92 ALA O 1 1
12 16992 1 1 93 LYS C C 3.964 3.299 8.262 1.00 . A A . 93 LYS C 1 1
12 16993 1 1 93 LYS CA C 4.762 1.986 8.375 1.00 . A A . 93 LYS CA 1 1
12 16994 1 1 93 LYS CB C 5.331 1.587 6.983 1.00 . A A . 93 LYS CB 1 1
12 16995 1 1 93 LYS CD C 6.762 -0.058 5.593 1.00 . A A . 93 LYS CD 1 1
12 16996 1 1 93 LYS CE C 7.527 1.067 4.864 1.00 . A A . 93 LYS CE 1 1
12 16997 1 1 93 LYS CG C 6.272 0.360 7.003 1.00 . A A . 93 LYS CG 1 1
12 16998 1 1 93 LYS H H 3.419 0.328 8.273 1.00 . A A . 93 LYS H 1 1
12 16999 1 1 93 LYS HA H 5.598 2.138 9.061 1.00 . A A . 93 LYS HA 1 1
12 17000 1 1 93 LYS HB2 H 4.500 1.366 6.320 1.00 . A A . 93 LYS HB2 1 1
12 17001 1 1 93 LYS HB3 H 5.884 2.432 6.575 1.00 . A A . 93 LYS HB3 1 1
12 17002 1 1 93 LYS HD2 H 7.419 -0.913 5.696 1.00 . A A . 93 LYS HD2 1 1
12 17003 1 1 93 LYS HD3 H 5.901 -0.347 4.996 1.00 . A A . 93 LYS HD3 1 1
12 17004 1 1 93 LYS HE2 H 6.857 1.895 4.678 1.00 . A A . 93 LYS HE2 1 1
12 17005 1 1 93 LYS HE3 H 8.343 1.408 5.489 1.00 . A A . 93 LYS HE3 1 1
12 17006 1 1 93 LYS HG2 H 7.138 0.595 7.611 1.00 . A A . 93 LYS HG2 1 1
12 17007 1 1 93 LYS HG3 H 5.745 -0.477 7.454 1.00 . A A . 93 LYS HG3 1 1
12 17008 1 1 93 LYS HZ1 H 8.582 1.418 3.110 1.00 . A A . 93 LYS HZ1 1 1
12 17009 1 1 93 LYS HZ2 H 7.322 0.305 2.937 1.00 . A A . 93 LYS HZ2 1 1
12 17010 1 1 93 LYS HZ3 H 8.756 -0.155 3.709 1.00 . A A . 93 LYS HZ3 1 1
12 17011 1 1 93 LYS N N 3.926 0.892 8.909 1.00 . A A . 93 LYS N 1 1
12 17012 1 1 93 LYS NZ N 8.087 0.624 3.567 1.00 . A A . 93 LYS NZ 1 1
12 17013 1 1 93 LYS O O 4.410 4.359 8.719 1.00 . A A . 93 LYS O 1 1
12 17014 1 1 94 SER C C 0.805 4.657 8.192 1.00 . A A . 94 SER C 1 1
12 17015 1 1 94 SER CA C 1.972 4.356 7.232 1.00 . A A . 94 SER CA 1 1
12 17016 1 1 94 SER CB C 1.463 4.093 5.791 1.00 . A A . 94 SER CB 1 1
12 17017 1 1 94 SER H H 2.381 2.325 7.566 1.00 . A A . 94 SER H 1 1
12 17018 1 1 94 SER HA H 2.623 5.217 7.210 1.00 . A A . 94 SER HA 1 1
12 17019 1 1 94 SER HB2 H 2.301 3.850 5.153 1.00 . A A . 94 SER HB2 1 1
12 17020 1 1 94 SER HB3 H 0.768 3.263 5.793 1.00 . A A . 94 SER HB3 1 1
12 17021 1 1 94 SER HG H 1.377 6.000 5.336 1.00 . A A . 94 SER HG 1 1
12 17022 1 1 94 SER N N 2.763 3.202 7.681 1.00 . A A . 94 SER N 1 1
12 17023 1 1 94 SER O O 0.122 5.679 8.045 1.00 . A A . 94 SER O 1 1
12 17024 1 1 94 SER OG O 0.811 5.227 5.241 1.00 . A A . 94 SER OG 1 1
12 17025 1 1 95 HIS C C 0.101 3.663 11.676 1.00 . A A . 95 HIS C 1 1
12 17026 1 1 95 HIS CA C -0.448 3.973 10.238 1.00 . A A . 95 HIS CA 1 1
12 17027 1 1 95 HIS CB C -1.701 3.082 9.940 1.00 . A A . 95 HIS CB 1 1
12 17028 1 1 95 HIS CD2 C -2.606 2.295 7.643 1.00 . A A . 95 HIS CD2 1 1
12 17029 1 1 95 HIS CE1 C -3.260 4.183 6.833 1.00 . A A . 95 HIS CE1 1 1
12 17030 1 1 95 HIS CG C -2.317 3.237 8.573 1.00 . A A . 95 HIS CG 1 1
12 17031 1 1 95 HIS H H 1.183 2.993 9.263 1.00 . A A . 95 HIS H 1 1
12 17032 1 1 95 HIS HA H -0.759 5.015 10.225 1.00 . A A . 95 HIS HA 1 1
12 17033 1 1 95 HIS HB2 H -1.425 2.041 10.053 1.00 . A A . 95 HIS HB2 1 1
12 17034 1 1 95 HIS HB3 H -2.471 3.308 10.668 1.00 . A A . 95 HIS HB3 1 1
12 17035 1 1 95 HIS HD1 H -2.661 5.320 8.466 1.00 . A A . 95 HIS HD1 1 1
12 17036 1 1 95 HIS HD2 H -2.433 1.232 7.749 1.00 . A A . 95 HIS HD2 1 1
12 17037 1 1 95 HIS HE1 H -3.667 4.935 6.178 1.00 . A A . 95 HIS HE1 1 1
12 17038 1 1 95 HIS N N 0.595 3.777 9.198 1.00 . A A . 95 HIS N 1 1
12 17039 1 1 95 HIS ND1 N -2.737 4.434 8.041 1.00 . A A . 95 HIS ND1 1 1
12 17040 1 1 95 HIS NE2 N -3.205 2.891 6.547 1.00 . A A . 95 HIS NE2 1 1
12 17041 1 1 95 HIS O O -0.544 2.893 12.403 1.00 . A A . 95 HIS O 1 1
12 17042 1 1 96 PRO C C 0.715 4.421 14.585 1.00 . A A . 96 PRO C 1 1
12 17043 1 1 96 PRO CA C 1.792 4.076 13.528 1.00 . A A . 96 PRO CA 1 1
12 17044 1 1 96 PRO CB C 2.988 5.063 13.612 1.00 . A A . 96 PRO CB 1 1
12 17045 1 1 96 PRO CD C 2.235 5.074 11.331 1.00 . A A . 96 PRO CD 1 1
12 17046 1 1 96 PRO CG C 3.471 5.178 12.200 1.00 . A A . 96 PRO CG 1 1
12 17047 1 1 96 PRO HA H 2.147 3.062 13.693 1.00 . A A . 96 PRO HA 1 1
12 17048 1 1 96 PRO HB2 H 2.659 6.025 13.998 1.00 . A A . 96 PRO HB2 1 1
12 17049 1 1 96 PRO HB3 H 3.758 4.658 14.265 1.00 . A A . 96 PRO HB3 1 1
12 17050 1 1 96 PRO HD2 H 1.809 6.048 11.140 1.00 . A A . 96 PRO HD2 1 1
12 17051 1 1 96 PRO HD3 H 2.473 4.589 10.391 1.00 . A A . 96 PRO HD3 1 1
12 17052 1 1 96 PRO HG2 H 3.966 6.128 12.050 1.00 . A A . 96 PRO HG2 1 1
12 17053 1 1 96 PRO HG3 H 4.158 4.365 11.974 1.00 . A A . 96 PRO HG3 1 1
12 17054 1 1 96 PRO N N 1.290 4.244 12.125 1.00 . A A . 96 PRO N 1 1
12 17055 1 1 96 PRO O O 0.448 3.639 15.507 1.00 . A A . 96 PRO O 1 1
12 17056 1 1 97 GLU C C -1.966 6.838 14.278 1.00 . A A . 97 GLU C 1 1
12 17057 1 1 97 GLU CA C -1.032 6.049 15.213 1.00 . A A . 97 GLU CA 1 1
12 17058 1 1 97 GLU CB C -0.572 6.900 16.427 1.00 . A A . 97 GLU CB 1 1
12 17059 1 1 97 GLU CD C -1.185 8.196 18.551 1.00 . A A . 97 GLU CD 1 1
12 17060 1 1 97 GLU CG C -1.700 7.335 17.382 1.00 . A A . 97 GLU CG 1 1
12 17061 1 1 97 GLU H H 0.444 6.208 13.737 1.00 . A A . 97 GLU H 1 1
12 17062 1 1 97 GLU HA H -1.557 5.167 15.564 1.00 . A A . 97 GLU HA 1 1
12 17063 1 1 97 GLU HB2 H 0.149 6.324 16.999 1.00 . A A . 97 GLU HB2 1 1
12 17064 1 1 97 GLU HB3 H -0.076 7.795 16.058 1.00 . A A . 97 GLU HB3 1 1
12 17065 1 1 97 GLU HG2 H -2.437 7.901 16.818 1.00 . A A . 97 GLU HG2 1 1
12 17066 1 1 97 GLU HG3 H -2.182 6.450 17.786 1.00 . A A . 97 GLU HG3 1 1
12 17067 1 1 97 GLU N N 0.121 5.611 14.434 1.00 . A A . 97 GLU N 1 1
12 17068 1 1 97 GLU O O -1.745 8.027 14.013 1.00 . A A . 97 GLU O 1 1
12 17069 1 1 97 GLU OE1 O -0.611 7.637 19.515 1.00 . A A . 97 GLU OE1 1 1
12 17070 1 1 97 GLU OE2 O -1.327 9.436 18.493 1.00 . A A . 97 GLU OE2 1 1
12 17071 1 1 98 VAL C C -5.219 7.215 13.734 1.00 . A A . 98 VAL C 1 1
12 17072 1 1 98 VAL CA C -4.004 6.763 12.877 1.00 . A A . 98 VAL CA 1 1
12 17073 1 1 98 VAL CB C -4.421 5.797 11.685 1.00 . A A . 98 VAL CB 1 1
12 17074 1 1 98 VAL CG1 C -4.753 4.360 12.171 1.00 . A A . 98 VAL CG1 1 1
12 17075 1 1 98 VAL CG2 C -5.583 6.390 10.833 1.00 . A A . 98 VAL CG2 1 1
12 17076 1 1 98 VAL H H -3.020 5.192 13.910 1.00 . A A . 98 VAL H 1 1
12 17077 1 1 98 VAL HA H -3.552 7.650 12.426 1.00 . A A . 98 VAL HA 1 1
12 17078 1 1 98 VAL HB H -3.555 5.713 11.032 1.00 . A A . 98 VAL HB 1 1
12 17079 1 1 98 VAL HG11 H -3.892 3.934 12.672 1.00 . A A . 98 VAL HG11 1 1
12 17080 1 1 98 VAL HG12 H -5.010 3.733 11.323 1.00 . A A . 98 VAL HG12 1 1
12 17081 1 1 98 VAL HG13 H -5.592 4.385 12.859 1.00 . A A . 98 VAL HG13 1 1
12 17082 1 1 98 VAL HG21 H -5.294 7.361 10.445 1.00 . A A . 98 VAL HG21 1 1
12 17083 1 1 98 VAL HG22 H -6.466 6.505 11.445 1.00 . A A . 98 VAL HG22 1 1
12 17084 1 1 98 VAL HG23 H -5.806 5.731 10.004 1.00 . A A . 98 VAL HG23 1 1
12 17085 1 1 98 VAL N N -2.975 6.153 13.741 1.00 . A A . 98 VAL N 1 1
12 17086 1 1 98 VAL O O -5.736 6.402 14.532 1.00 . A A . 98 VAL O 1 1
12 17087 1 1 98 VAL OXT O -5.643 8.385 13.612 1.00 . A A . 98 VAL OXT 1 1
12 17088 2 2 1 ZN ZN ZN 15.161 0.838 3.785 1.00 . B A . 101 ZN ZN 1 1
13 17089 1 1 10 HIS C C 15.915 -11.647 19.069 1.00 . A A . 10 HIS C 1 1
13 17090 1 1 10 HIS CA C 14.830 -11.727 20.157 1.00 . A A . 10 HIS CA 1 1
13 17091 1 1 10 HIS CB C 14.591 -10.332 20.811 1.00 . A A . 10 HIS CB 1 1
13 17092 1 1 10 HIS CD2 C 12.171 -10.469 21.780 1.00 . A A . 10 HIS CD2 1 1
13 17093 1 1 10 HIS CE1 C 12.655 -10.153 23.894 1.00 . A A . 10 HIS CE1 1 1
13 17094 1 1 10 HIS CG C 13.518 -10.319 21.871 1.00 . A A . 10 HIS CG 1 1
13 17095 1 1 10 HIS H H 15.398 -13.648 20.710 1.00 . A A . 10 HIS H 1 1
13 17096 1 1 10 HIS HA H 13.902 -12.063 19.702 1.00 . A A . 10 HIS HA 1 1
13 17097 1 1 10 HIS HB2 H 15.512 -9.994 21.271 1.00 . A A . 10 HIS HB2 1 1
13 17098 1 1 10 HIS HB3 H 14.304 -9.623 20.044 1.00 . A A . 10 HIS HB3 1 1
13 17099 1 1 10 HIS HD1 H 14.675 -9.988 23.608 1.00 . A A . 10 HIS HD1 1 1
13 17100 1 1 10 HIS HD2 H 11.602 -10.649 20.879 1.00 . A A . 10 HIS HD2 1 1
13 17101 1 1 10 HIS HE1 H 12.559 -10.028 24.966 1.00 . A A . 10 HIS HE1 1 1
13 17102 1 1 10 HIS HE2 H 10.710 -10.366 23.285 1.00 . A A . 10 HIS HE2 1 1
13 17103 1 1 10 HIS N N 15.225 -12.732 21.170 1.00 . A A . 10 HIS N 1 1
13 17104 1 1 10 HIS ND1 N 13.784 -10.123 23.213 1.00 . A A . 10 HIS ND1 1 1
13 17105 1 1 10 HIS NE2 N 11.664 -10.358 23.049 1.00 . A A . 10 HIS NE2 1 1
13 17106 1 1 10 HIS O O 16.950 -10.998 19.263 1.00 . A A . 10 HIS O 1 1
13 17107 1 1 11 MET C C 15.717 -12.253 15.475 1.00 . A A . 11 MET C 1 1
13 17108 1 1 11 MET CA C 16.569 -12.338 16.761 1.00 . A A . 11 MET CA 1 1
13 17109 1 1 11 MET CB C 17.508 -13.573 16.711 1.00 . A A . 11 MET CB 1 1
13 17110 1 1 11 MET CE C 18.683 -15.815 14.687 1.00 . A A . 11 MET CE 1 1
13 17111 1 1 11 MET CG C 16.799 -14.927 16.563 1.00 . A A . 11 MET CG 1 1
13 17112 1 1 11 MET H H 14.941 -12.998 17.950 1.00 . A A . 11 MET H 1 1
13 17113 1 1 11 MET HA H 17.177 -11.438 16.817 1.00 . A A . 11 MET HA 1 1
13 17114 1 1 11 MET HB2 H 18.192 -13.459 15.875 1.00 . A A . 11 MET HB2 1 1
13 17115 1 1 11 MET HB3 H 18.092 -13.600 17.625 1.00 . A A . 11 MET HB3 1 1
13 17116 1 1 11 MET HE1 H 17.907 -15.744 13.933 1.00 . A A . 11 MET HE1 1 1
13 17117 1 1 11 MET HE2 H 19.407 -16.559 14.392 1.00 . A A . 11 MET HE2 1 1
13 17118 1 1 11 MET HE3 H 19.173 -14.860 14.791 1.00 . A A . 11 MET HE3 1 1
13 17119 1 1 11 MET HG2 H 16.250 -15.142 17.475 1.00 . A A . 11 MET HG2 1 1
13 17120 1 1 11 MET HG3 H 16.099 -14.878 15.732 1.00 . A A . 11 MET HG3 1 1
13 17121 1 1 11 MET N N 15.703 -12.385 17.961 1.00 . A A . 11 MET N 1 1
13 17122 1 1 11 MET O O 16.261 -12.132 14.366 1.00 . A A . 11 MET O 1 1
13 17123 1 1 11 MET SD S 17.954 -16.282 16.266 1.00 . A A . 11 MET SD 1 1
13 17124 1 1 12 ARG C C 13.158 -10.651 14.274 1.00 . A A . 12 ARG C 1 1
13 17125 1 1 12 ARG CA C 13.419 -12.154 14.510 1.00 . A A . 12 ARG CA 1 1
13 17126 1 1 12 ARG CB C 12.105 -12.944 14.808 1.00 . A A . 12 ARG CB 1 1
13 17127 1 1 12 ARG CD C 11.014 -15.233 15.315 1.00 . A A . 12 ARG CD 1 1
13 17128 1 1 12 ARG CG C 12.305 -14.474 14.943 1.00 . A A . 12 ARG CG 1 1
13 17129 1 1 12 ARG CZ C 10.358 -17.586 15.898 1.00 . A A . 12 ARG CZ 1 1
13 17130 1 1 12 ARG H H 14.012 -12.461 16.526 1.00 . A A . 12 ARG H 1 1
13 17131 1 1 12 ARG HA H 13.875 -12.565 13.613 1.00 . A A . 12 ARG HA 1 1
13 17132 1 1 12 ARG HB2 H 11.678 -12.573 15.732 1.00 . A A . 12 ARG HB2 1 1
13 17133 1 1 12 ARG HB3 H 11.398 -12.765 14.001 1.00 . A A . 12 ARG HB3 1 1
13 17134 1 1 12 ARG HD2 H 10.655 -14.863 16.276 1.00 . A A . 12 ARG HD2 1 1
13 17135 1 1 12 ARG HD3 H 10.263 -15.045 14.561 1.00 . A A . 12 ARG HD3 1 1
13 17136 1 1 12 ARG HE H 12.106 -17.024 15.097 1.00 . A A . 12 ARG HE 1 1
13 17137 1 1 12 ARG HG2 H 12.668 -14.863 14.002 1.00 . A A . 12 ARG HG2 1 1
13 17138 1 1 12 ARG HG3 H 13.050 -14.661 15.711 1.00 . A A . 12 ARG HG3 1 1
13 17139 1 1 12 ARG HH11 H 8.924 -16.229 16.357 1.00 . A A . 12 ARG HH11 1 1
13 17140 1 1 12 ARG HH12 H 8.529 -17.875 16.721 1.00 . A A . 12 ARG HH12 1 1
13 17141 1 1 12 ARG HH21 H 11.573 -19.177 15.582 1.00 . A A . 12 ARG HH21 1 1
13 17142 1 1 12 ARG HH22 H 10.024 -19.549 16.266 1.00 . A A . 12 ARG HH22 1 1
13 17143 1 1 12 ARG N N 14.374 -12.311 15.628 1.00 . A A . 12 ARG N 1 1
13 17144 1 1 12 ARG NE N 11.239 -16.693 15.416 1.00 . A A . 12 ARG NE 1 1
13 17145 1 1 12 ARG NH1 N 9.174 -17.201 16.361 1.00 . A A . 12 ARG NH1 1 1
13 17146 1 1 12 ARG NH2 N 10.678 -18.873 15.918 1.00 . A A . 12 ARG NH2 1 1
13 17147 1 1 12 ARG O O 12.045 -10.146 14.460 1.00 . A A . 12 ARG O 1 1
13 17148 1 1 13 ASP C C 15.290 -8.254 12.534 1.00 . A A . 13 ASP C 1 1
13 17149 1 1 13 ASP CA C 14.241 -8.517 13.620 1.00 . A A . 13 ASP CA 1 1
13 17150 1 1 13 ASP CB C 14.480 -7.666 14.905 1.00 . A A . 13 ASP CB 1 1
13 17151 1 1 13 ASP CG C 15.707 -8.084 15.737 1.00 . A A . 13 ASP CG 1 1
13 17152 1 1 13 ASP H H 15.075 -10.434 13.773 1.00 . A A . 13 ASP H 1 1
13 17153 1 1 13 ASP HA H 13.259 -8.255 13.213 1.00 . A A . 13 ASP HA 1 1
13 17154 1 1 13 ASP HB2 H 14.591 -6.625 14.617 1.00 . A A . 13 ASP HB2 1 1
13 17155 1 1 13 ASP HB3 H 13.599 -7.746 15.534 1.00 . A A . 13 ASP HB3 1 1
13 17156 1 1 13 ASP N N 14.234 -9.951 13.894 1.00 . A A . 13 ASP N 1 1
13 17157 1 1 13 ASP O O 16.497 -8.186 12.780 1.00 . A A . 13 ASP O 1 1
13 17158 1 1 13 ASP OD1 O 15.598 -9.041 16.539 1.00 . A A . 13 ASP OD1 1 1
13 17159 1 1 13 ASP OD2 O 16.781 -7.458 15.610 1.00 . A A . 13 ASP OD2 1 1
13 17160 1 1 14 TYR C C 15.576 -6.525 9.785 1.00 . A A . 14 TYR C 1 1
13 17161 1 1 14 TYR CA C 15.579 -8.012 10.095 1.00 . A A . 14 TYR CA 1 1
13 17162 1 1 14 TYR CB C 15.001 -8.872 8.936 1.00 . A A . 14 TYR CB 1 1
13 17163 1 1 14 TYR CD1 C 14.513 -11.037 10.219 1.00 . A A . 14 TYR CD1 1 1
13 17164 1 1 14 TYR CD2 C 16.057 -11.146 8.401 1.00 . A A . 14 TYR CD2 1 1
13 17165 1 1 14 TYR CE1 C 14.703 -12.381 10.466 1.00 . A A . 14 TYR CE1 1 1
13 17166 1 1 14 TYR CE2 C 16.255 -12.490 8.651 1.00 . A A . 14 TYR CE2 1 1
13 17167 1 1 14 TYR CG C 15.181 -10.386 9.177 1.00 . A A . 14 TYR CG 1 1
13 17168 1 1 14 TYR CZ C 15.579 -13.103 9.685 1.00 . A A . 14 TYR CZ 1 1
13 17169 1 1 14 TYR H H 13.832 -8.304 11.213 1.00 . A A . 14 TYR H 1 1
13 17170 1 1 14 TYR HA H 16.602 -8.335 10.293 1.00 . A A . 14 TYR HA 1 1
13 17171 1 1 14 TYR HB2 H 13.940 -8.669 8.829 1.00 . A A . 14 TYR HB2 1 1
13 17172 1 1 14 TYR HB3 H 15.503 -8.613 8.009 1.00 . A A . 14 TYR HB3 1 1
13 17173 1 1 14 TYR HD1 H 13.819 -10.472 10.831 1.00 . A A . 14 TYR HD1 1 1
13 17174 1 1 14 TYR HD2 H 16.585 -10.669 7.586 1.00 . A A . 14 TYR HD2 1 1
13 17175 1 1 14 TYR HE1 H 14.171 -12.860 11.280 1.00 . A A . 14 TYR HE1 1 1
13 17176 1 1 14 TYR HE2 H 16.941 -13.058 8.034 1.00 . A A . 14 TYR HE2 1 1
13 17177 1 1 14 TYR HH H 16.731 -14.629 9.966 1.00 . A A . 14 TYR HH 1 1
13 17178 1 1 14 TYR N N 14.791 -8.207 11.307 1.00 . A A . 14 TYR N 1 1
13 17179 1 1 14 TYR O O 14.576 -5.974 9.305 1.00 . A A . 14 TYR O 1 1
13 17180 1 1 14 TYR OH O 15.783 -14.442 9.942 1.00 . A A . 14 TYR OH 1 1
13 17181 1 1 15 ILE C C 17.470 -3.903 8.890 1.00 . A A . 15 ILE C 1 1
13 17182 1 1 15 ILE CA C 16.776 -4.420 10.156 1.00 . A A . 15 ILE CA 1 1
13 17183 1 1 15 ILE CB C 17.546 -3.914 11.440 1.00 . A A . 15 ILE CB 1 1
13 17184 1 1 15 ILE CD1 C 15.535 -4.263 13.014 1.00 . A A . 15 ILE CD1 1 1
13 17185 1 1 15 ILE CG1 C 16.981 -4.575 12.739 1.00 . A A . 15 ILE CG1 1 1
13 17186 1 1 15 ILE CG2 C 17.508 -2.363 11.542 1.00 . A A . 15 ILE CG2 1 1
13 17187 1 1 15 ILE H H 17.514 -6.383 10.264 1.00 . A A . 15 ILE H 1 1
13 17188 1 1 15 ILE HA H 15.760 -4.015 10.201 1.00 . A A . 15 ILE HA 1 1
13 17189 1 1 15 ILE HB H 18.570 -4.203 11.343 1.00 . A A . 15 ILE HB 1 1
13 17190 1 1 15 ILE HD11 H 15.229 -4.746 13.927 1.00 . A A . 15 ILE HD11 1 1
13 17191 1 1 15 ILE HD12 H 14.930 -4.621 12.194 1.00 . A A . 15 ILE HD12 1 1
13 17192 1 1 15 ILE HD13 H 15.413 -3.196 13.113 1.00 . A A . 15 ILE HD13 1 1
13 17193 1 1 15 ILE HG12 H 17.074 -5.653 12.663 1.00 . A A . 15 ILE HG12 1 1
13 17194 1 1 15 ILE HG13 H 17.560 -4.238 13.593 1.00 . A A . 15 ILE HG13 1 1
13 17195 1 1 15 ILE HG21 H 17.975 -1.930 10.665 1.00 . A A . 15 ILE HG21 1 1
13 17196 1 1 15 ILE HG22 H 18.047 -2.038 12.424 1.00 . A A . 15 ILE HG22 1 1
13 17197 1 1 15 ILE HG23 H 16.483 -2.024 11.605 1.00 . A A . 15 ILE HG23 1 1
13 17198 1 1 15 ILE N N 16.695 -5.872 10.110 1.00 . A A . 15 ILE N 1 1
13 17199 1 1 15 ILE O O 18.690 -4.062 8.726 1.00 . A A . 15 ILE O 1 1
13 17200 1 1 16 CYS C C 17.775 -1.234 7.612 1.00 . A A . 16 CYS C 1 1
13 17201 1 1 16 CYS CA C 17.131 -2.439 6.934 1.00 . A A . 16 CYS CA 1 1
13 17202 1 1 16 CYS CB C 15.951 -1.951 6.061 1.00 . A A . 16 CYS CB 1 1
13 17203 1 1 16 CYS H H 15.717 -3.586 7.997 1.00 . A A . 16 CYS H 1 1
13 17204 1 1 16 CYS HA H 17.853 -2.958 6.315 1.00 . A A . 16 CYS HA 1 1
13 17205 1 1 16 CYS HB2 H 15.279 -2.762 5.879 1.00 . A A . 16 CYS HB2 1 1
13 17206 1 1 16 CYS HB3 H 15.411 -1.164 6.588 1.00 . A A . 16 CYS HB3 1 1
13 17207 1 1 16 CYS N N 16.664 -3.345 7.982 1.00 . A A . 16 CYS N 1 1
13 17208 1 1 16 CYS O O 17.034 -0.392 8.095 1.00 . A A . 16 CYS O 1 1
13 17209 1 1 16 CYS SG S 16.428 -1.277 4.454 1.00 . A A . 16 CYS SG 1 1
13 17210 1 1 17 GLU C C 19.516 0.855 9.088 1.00 . A A . 17 GLU C 1 1
13 17211 1 1 17 GLU CA C 20.074 -0.263 8.168 1.00 . A A . 17 GLU CA 1 1
13 17212 1 1 17 GLU CB C 20.673 0.325 6.857 1.00 . A A . 17 GLU CB 1 1
13 17213 1 1 17 GLU CD C 22.181 2.047 5.698 1.00 . A A . 17 GLU CD 1 1
13 17214 1 1 17 GLU CG C 21.674 1.480 7.033 1.00 . A A . 17 GLU CG 1 1
13 17215 1 1 17 GLU H H 19.476 -2.199 7.647 1.00 . A A . 17 GLU H 1 1
13 17216 1 1 17 GLU HA H 20.882 -0.764 8.706 1.00 . A A . 17 GLU HA 1 1
13 17217 1 1 17 GLU HB2 H 21.176 -0.471 6.320 1.00 . A A . 17 GLU HB2 1 1
13 17218 1 1 17 GLU HB3 H 19.856 0.684 6.235 1.00 . A A . 17 GLU HB3 1 1
13 17219 1 1 17 GLU HG2 H 21.188 2.288 7.582 1.00 . A A . 17 GLU HG2 1 1
13 17220 1 1 17 GLU HG3 H 22.518 1.123 7.616 1.00 . A A . 17 GLU HG3 1 1
13 17221 1 1 17 GLU N N 19.105 -1.330 7.796 1.00 . A A . 17 GLU N 1 1
13 17222 1 1 17 GLU O O 19.963 1.019 10.227 1.00 . A A . 17 GLU O 1 1
13 17223 1 1 17 GLU OE1 O 21.339 2.391 4.838 1.00 . A A . 17 GLU OE1 1 1
13 17224 1 1 17 GLU OE2 O 23.407 2.169 5.506 1.00 . A A . 17 GLU OE2 1 1
13 17225 1 1 18 TYR C C 16.390 2.684 9.195 1.00 . A A . 18 TYR C 1 1
13 17226 1 1 18 TYR CA C 17.920 2.751 9.270 1.00 . A A . 18 TYR CA 1 1
13 17227 1 1 18 TYR CB C 18.422 4.080 8.661 1.00 . A A . 18 TYR CB 1 1
13 17228 1 1 18 TYR CD1 C 18.550 5.117 10.977 1.00 . A A . 18 TYR CD1 1 1
13 17229 1 1 18 TYR CD2 C 17.801 6.507 9.191 1.00 . A A . 18 TYR CD2 1 1
13 17230 1 1 18 TYR CE1 C 18.397 6.150 11.862 1.00 . A A . 18 TYR CE1 1 1
13 17231 1 1 18 TYR CE2 C 17.648 7.556 10.077 1.00 . A A . 18 TYR CE2 1 1
13 17232 1 1 18 TYR CG C 18.256 5.266 9.616 1.00 . A A . 18 TYR CG 1 1
13 17233 1 1 18 TYR CZ C 17.947 7.375 11.413 1.00 . A A . 18 TYR CZ 1 1
13 17234 1 1 18 TYR H H 18.073 1.228 7.768 1.00 . A A . 18 TYR H 1 1
13 17235 1 1 18 TYR HA H 18.217 2.717 10.325 1.00 . A A . 18 TYR HA 1 1
13 17236 1 1 18 TYR HB2 H 19.466 3.981 8.421 1.00 . A A . 18 TYR HB2 1 1
13 17237 1 1 18 TYR HB3 H 17.875 4.296 7.748 1.00 . A A . 18 TYR HB3 1 1
13 17238 1 1 18 TYR HD1 H 18.904 4.162 11.337 1.00 . A A . 18 TYR HD1 1 1
13 17239 1 1 18 TYR HD2 H 17.565 6.648 8.145 1.00 . A A . 18 TYR HD2 1 1
13 17240 1 1 18 TYR HE1 H 18.629 5.995 12.898 1.00 . A A . 18 TYR HE1 1 1
13 17241 1 1 18 TYR HE2 H 17.294 8.510 9.719 1.00 . A A . 18 TYR HE2 1 1
13 17242 1 1 18 TYR HH H 16.960 8.867 12.124 1.00 . A A . 18 TYR HH 1 1
13 17243 1 1 18 TYR N N 18.516 1.585 8.580 1.00 . A A . 18 TYR N 1 1
13 17244 1 1 18 TYR O O 15.685 2.929 10.172 1.00 . A A . 18 TYR O 1 1
13 17245 1 1 18 TYR OH O 17.796 8.422 12.297 1.00 . A A . 18 TYR OH 1 1
13 17246 1 1 19 CYS C C 13.775 0.995 7.818 1.00 . A A . 19 CYS C 1 1
13 17247 1 1 19 CYS CA C 14.472 2.360 7.645 1.00 . A A . 19 CYS CA 1 1
13 17248 1 1 19 CYS CB C 14.315 2.935 6.213 1.00 . A A . 19 CYS CB 1 1
13 17249 1 1 19 CYS H H 16.544 1.920 7.367 1.00 . A A . 19 CYS H 1 1
13 17250 1 1 19 CYS HA H 13.984 3.047 8.334 1.00 . A A . 19 CYS HA 1 1
13 17251 1 1 19 CYS HB2 H 13.361 2.639 5.797 1.00 . A A . 19 CYS HB2 1 1
13 17252 1 1 19 CYS HB3 H 14.348 4.019 6.259 1.00 . A A . 19 CYS HB3 1 1
13 17253 1 1 19 CYS N N 15.906 2.305 8.007 1.00 . A A . 19 CYS N 1 1
13 17254 1 1 19 CYS O O 12.877 0.636 7.043 1.00 . A A . 19 CYS O 1 1
13 17255 1 1 19 CYS SG S 15.597 2.413 5.044 1.00 . A A . 19 CYS SG 1 1
13 17256 1 1 20 ALA C C 13.351 -0.766 10.937 1.00 . A A . 20 ALA C 1 1
13 17257 1 1 20 ALA CA C 13.392 -0.858 9.416 1.00 . A A . 20 ALA CA 1 1
13 17258 1 1 20 ALA CB C 13.906 -2.226 9.008 1.00 . A A . 20 ALA CB 1 1
13 17259 1 1 20 ALA H H 15.106 0.359 9.187 1.00 . A A . 20 ALA H 1 1
13 17260 1 1 20 ALA HA H 12.388 -0.754 9.034 1.00 . A A . 20 ALA HA 1 1
13 17261 1 1 20 ALA HB1 H 13.934 -2.293 7.929 1.00 . A A . 20 ALA HB1 1 1
13 17262 1 1 20 ALA HB2 H 13.251 -3.005 9.392 1.00 . A A . 20 ALA HB2 1 1
13 17263 1 1 20 ALA HB3 H 14.906 -2.377 9.396 1.00 . A A . 20 ALA HB3 1 1
13 17264 1 1 20 ALA N N 14.203 0.226 8.841 1.00 . A A . 20 ALA N 1 1
13 17265 1 1 20 ALA O O 14.401 -0.779 11.589 1.00 . A A . 20 ALA O 1 1
13 17266 1 1 21 ARG C C 12.161 -2.289 13.325 1.00 . A A . 21 ARG C 1 1
13 17267 1 1 21 ARG CA C 11.907 -0.813 12.929 1.00 . A A . 21 ARG CA 1 1
13 17268 1 1 21 ARG CB C 10.497 -0.290 13.365 1.00 . A A . 21 ARG CB 1 1
13 17269 1 1 21 ARG CD C 7.937 -0.441 13.279 1.00 . A A . 21 ARG CD 1 1
13 17270 1 1 21 ARG CG C 9.273 -1.010 12.762 1.00 . A A . 21 ARG CG 1 1
13 17271 1 1 21 ARG CZ C 5.494 -0.966 13.109 1.00 . A A . 21 ARG CZ 1 1
13 17272 1 1 21 ARG H H 11.396 -0.412 10.894 1.00 . A A . 21 ARG H 1 1
13 17273 1 1 21 ARG HA H 12.664 -0.202 13.427 1.00 . A A . 21 ARG HA 1 1
13 17274 1 1 21 ARG HB2 H 10.424 -0.367 14.442 1.00 . A A . 21 ARG HB2 1 1
13 17275 1 1 21 ARG HB3 H 10.430 0.762 13.100 1.00 . A A . 21 ARG HB3 1 1
13 17276 1 1 21 ARG HD2 H 7.933 -0.485 14.362 1.00 . A A . 21 ARG HD2 1 1
13 17277 1 1 21 ARG HD3 H 7.852 0.595 12.963 1.00 . A A . 21 ARG HD3 1 1
13 17278 1 1 21 ARG HE H 6.957 -1.905 12.115 1.00 . A A . 21 ARG HE 1 1
13 17279 1 1 21 ARG HG2 H 9.301 -0.909 11.683 1.00 . A A . 21 ARG HG2 1 1
13 17280 1 1 21 ARG HG3 H 9.329 -2.061 13.020 1.00 . A A . 21 ARG HG3 1 1
13 17281 1 1 21 ARG HH11 H 5.885 0.544 14.407 1.00 . A A . 21 ARG HH11 1 1
13 17282 1 1 21 ARG HH12 H 4.209 0.140 14.212 1.00 . A A . 21 ARG HH12 1 1
13 17283 1 1 21 ARG HH21 H 4.776 -2.430 11.912 1.00 . A A . 21 ARG HH21 1 1
13 17284 1 1 21 ARG HH22 H 3.580 -1.541 12.805 1.00 . A A . 21 ARG HH22 1 1
13 17285 1 1 21 ARG N N 12.128 -0.670 11.485 1.00 . A A . 21 ARG N 1 1
13 17286 1 1 21 ARG NE N 6.775 -1.189 12.768 1.00 . A A . 21 ARG NE 1 1
13 17287 1 1 21 ARG NH1 N 5.172 -0.023 13.984 1.00 . A A . 21 ARG NH1 1 1
13 17288 1 1 21 ARG NH2 N 4.542 -1.708 12.573 1.00 . A A . 21 ARG NH2 1 1
13 17289 1 1 21 ARG O O 12.953 -2.540 14.233 1.00 . A A . 21 ARG O 1 1
13 17290 1 1 22 ALA C C 10.981 -5.458 11.654 1.00 . A A . 22 ALA C 1 1
13 17291 1 1 22 ALA CA C 11.864 -4.683 12.642 1.00 . A A . 22 ALA CA 1 1
13 17292 1 1 22 ALA CB C 11.704 -5.292 14.046 1.00 . A A . 22 ALA CB 1 1
13 17293 1 1 22 ALA H H 10.653 -3.022 12.200 1.00 . A A . 22 ALA H 1 1
13 17294 1 1 22 ALA HA H 12.905 -4.770 12.335 1.00 . A A . 22 ALA HA 1 1
13 17295 1 1 22 ALA HB1 H 10.676 -5.195 14.371 1.00 . A A . 22 ALA HB1 1 1
13 17296 1 1 22 ALA HB2 H 12.346 -4.767 14.739 1.00 . A A . 22 ALA HB2 1 1
13 17297 1 1 22 ALA HB3 H 11.982 -6.341 14.031 1.00 . A A . 22 ALA HB3 1 1
13 17298 1 1 22 ALA N N 11.492 -3.253 12.633 1.00 . A A . 22 ALA N 1 1
13 17299 1 1 22 ALA O O 9.751 -5.383 11.744 1.00 . A A . 22 ALA O 1 1
13 17300 1 1 23 PHE C C 10.979 -8.537 10.425 1.00 . A A . 23 PHE C 1 1
13 17301 1 1 23 PHE CA C 10.882 -7.130 9.837 1.00 . A A . 23 PHE CA 1 1
13 17302 1 1 23 PHE CB C 11.451 -7.118 8.399 1.00 . A A . 23 PHE CB 1 1
13 17303 1 1 23 PHE CD1 C 9.895 -5.648 7.049 1.00 . A A . 23 PHE CD1 1 1
13 17304 1 1 23 PHE CD2 C 12.115 -4.862 7.426 1.00 . A A . 23 PHE CD2 1 1
13 17305 1 1 23 PHE CE1 C 9.620 -4.515 6.311 1.00 . A A . 23 PHE CE1 1 1
13 17306 1 1 23 PHE CE2 C 11.836 -3.731 6.688 1.00 . A A . 23 PHE CE2 1 1
13 17307 1 1 23 PHE CG C 11.148 -5.846 7.618 1.00 . A A . 23 PHE CG 1 1
13 17308 1 1 23 PHE CZ C 10.589 -3.557 6.134 1.00 . A A . 23 PHE CZ 1 1
13 17309 1 1 23 PHE H H 12.573 -6.150 10.643 1.00 . A A . 23 PHE H 1 1
13 17310 1 1 23 PHE HA H 9.830 -6.836 9.804 1.00 . A A . 23 PHE HA 1 1
13 17311 1 1 23 PHE HB2 H 12.530 -7.243 8.443 1.00 . A A . 23 PHE HB2 1 1
13 17312 1 1 23 PHE HB3 H 11.038 -7.955 7.842 1.00 . A A . 23 PHE HB3 1 1
13 17313 1 1 23 PHE HD1 H 9.126 -6.396 7.181 1.00 . A A . 23 PHE HD1 1 1
13 17314 1 1 23 PHE HD2 H 13.101 -4.992 7.861 1.00 . A A . 23 PHE HD2 1 1
13 17315 1 1 23 PHE HE1 H 8.637 -4.376 5.873 1.00 . A A . 23 PHE HE1 1 1
13 17316 1 1 23 PHE HE2 H 12.601 -2.980 6.547 1.00 . A A . 23 PHE HE2 1 1
13 17317 1 1 23 PHE HZ H 10.370 -2.665 5.556 1.00 . A A . 23 PHE HZ 1 1
13 17318 1 1 23 PHE N N 11.600 -6.199 10.718 1.00 . A A . 23 PHE N 1 1
13 17319 1 1 23 PHE O O 11.978 -8.885 11.054 1.00 . A A . 23 PHE O 1 1
13 17320 1 1 24 LYS C C 10.903 -11.589 9.876 1.00 . A A . 24 LYS C 1 1
13 17321 1 1 24 LYS CA C 9.896 -10.732 10.673 1.00 . A A . 24 LYS CA 1 1
13 17322 1 1 24 LYS CB C 8.449 -11.278 10.550 1.00 . A A . 24 LYS CB 1 1
13 17323 1 1 24 LYS CD C 6.792 -13.209 10.965 1.00 . A A . 24 LYS CD 1 1
13 17324 1 1 24 LYS CE C 5.953 -12.473 12.019 1.00 . A A . 24 LYS CE 1 1
13 17325 1 1 24 LYS CG C 8.271 -12.757 10.955 1.00 . A A . 24 LYS CG 1 1
13 17326 1 1 24 LYS H H 9.121 -8.963 9.819 1.00 . A A . 24 LYS H 1 1
13 17327 1 1 24 LYS HA H 10.185 -10.747 11.718 1.00 . A A . 24 LYS HA 1 1
13 17328 1 1 24 LYS HB2 H 7.800 -10.675 11.175 1.00 . A A . 24 LYS HB2 1 1
13 17329 1 1 24 LYS HB3 H 8.126 -11.169 9.521 1.00 . A A . 24 LYS HB3 1 1
13 17330 1 1 24 LYS HD2 H 6.360 -13.031 9.985 1.00 . A A . 24 LYS HD2 1 1
13 17331 1 1 24 LYS HD3 H 6.759 -14.277 11.172 1.00 . A A . 24 LYS HD3 1 1
13 17332 1 1 24 LYS HE2 H 6.419 -12.580 12.987 1.00 . A A . 24 LYS HE2 1 1
13 17333 1 1 24 LYS HE3 H 5.899 -11.419 11.763 1.00 . A A . 24 LYS HE3 1 1
13 17334 1 1 24 LYS HG2 H 8.815 -13.376 10.246 1.00 . A A . 24 LYS HG2 1 1
13 17335 1 1 24 LYS HG3 H 8.695 -12.903 11.944 1.00 . A A . 24 LYS HG3 1 1
13 17336 1 1 24 LYS HZ1 H 4.032 -12.486 12.825 1.00 . A A . 24 LYS HZ1 1 1
13 17337 1 1 24 LYS HZ2 H 4.599 -14.011 12.380 1.00 . A A . 24 LYS HZ2 1 1
13 17338 1 1 24 LYS HZ3 H 4.089 -12.924 11.192 1.00 . A A . 24 LYS HZ3 1 1
13 17339 1 1 24 LYS N N 9.927 -9.334 10.234 1.00 . A A . 24 LYS N 1 1
13 17340 1 1 24 LYS NZ N 4.573 -13.008 12.109 1.00 . A A . 24 LYS NZ 1 1
13 17341 1 1 24 LYS O O 11.477 -12.541 10.421 1.00 . A A . 24 LYS O 1 1
13 17342 1 1 25 SER C C 12.509 -11.183 6.492 1.00 . A A . 25 SER C 1 1
13 17343 1 1 25 SER CA C 12.002 -12.022 7.702 1.00 . A A . 25 SER CA 1 1
13 17344 1 1 25 SER CB C 11.210 -13.281 7.263 1.00 . A A . 25 SER CB 1 1
13 17345 1 1 25 SER H H 10.839 -10.340 8.281 1.00 . A A . 25 SER H 1 1
13 17346 1 1 25 SER HA H 12.872 -12.340 8.268 1.00 . A A . 25 SER HA 1 1
13 17347 1 1 25 SER HB2 H 10.707 -13.703 8.124 1.00 . A A . 25 SER HB2 1 1
13 17348 1 1 25 SER HB3 H 10.467 -13.009 6.525 1.00 . A A . 25 SER HB3 1 1
13 17349 1 1 25 SER HG H 12.355 -14.866 7.421 1.00 . A A . 25 SER HG 1 1
13 17350 1 1 25 SER N N 11.170 -11.205 8.605 1.00 . A A . 25 SER N 1 1
13 17351 1 1 25 SER O O 11.939 -10.135 6.159 1.00 . A A . 25 SER O 1 1
13 17352 1 1 25 SER OG O 12.056 -14.274 6.716 1.00 . A A . 25 SER OG 1 1
13 17353 1 1 26 SER C C 13.604 -10.655 3.516 1.00 . A A . 26 SER C 1 1
13 17354 1 1 26 SER CA C 14.383 -10.923 4.839 1.00 . A A . 26 SER CA 1 1
13 17355 1 1 26 SER CB C 15.714 -11.648 4.542 1.00 . A A . 26 SER CB 1 1
13 17356 1 1 26 SER H H 13.933 -12.535 6.202 1.00 . A A . 26 SER H 1 1
13 17357 1 1 26 SER HA H 14.628 -9.958 5.276 1.00 . A A . 26 SER HA 1 1
13 17358 1 1 26 SER HB2 H 16.290 -11.078 3.827 1.00 . A A . 26 SER HB2 1 1
13 17359 1 1 26 SER HB3 H 16.283 -11.748 5.462 1.00 . A A . 26 SER HB3 1 1
13 17360 1 1 26 SER HG H 15.041 -13.479 4.652 1.00 . A A . 26 SER HG 1 1
13 17361 1 1 26 SER N N 13.610 -11.666 5.875 1.00 . A A . 26 SER N 1 1
13 17362 1 1 26 SER O O 13.875 -9.656 2.845 1.00 . A A . 26 SER O 1 1
13 17363 1 1 26 SER OG O 15.497 -12.937 4.004 1.00 . A A . 26 SER OG 1 1
13 17364 1 1 27 HIS C C 10.742 -10.300 2.137 1.00 . A A . 27 HIS C 1 1
13 17365 1 1 27 HIS CA C 11.832 -11.366 1.901 1.00 . A A . 27 HIS CA 1 1
13 17366 1 1 27 HIS CB C 11.205 -12.690 1.406 1.00 . A A . 27 HIS CB 1 1
13 17367 1 1 27 HIS CD2 C 12.979 -13.605 -0.249 1.00 . A A . 27 HIS CD2 1 1
13 17368 1 1 27 HIS CE1 C 13.406 -15.502 0.748 1.00 . A A . 27 HIS CE1 1 1
13 17369 1 1 27 HIS CG C 12.210 -13.665 0.861 1.00 . A A . 27 HIS CG 1 1
13 17370 1 1 27 HIS H H 12.545 -12.354 3.667 1.00 . A A . 27 HIS H 1 1
13 17371 1 1 27 HIS HA H 12.494 -10.987 1.123 1.00 . A A . 27 HIS HA 1 1
13 17372 1 1 27 HIS HB2 H 10.682 -13.170 2.221 1.00 . A A . 27 HIS HB2 1 1
13 17373 1 1 27 HIS HB3 H 10.496 -12.478 0.615 1.00 . A A . 27 HIS HB3 1 1
13 17374 1 1 27 HIS HD1 H 12.107 -15.199 2.293 1.00 . A A . 27 HIS HD1 1 1
13 17375 1 1 27 HIS HD2 H 13.012 -12.791 -0.963 1.00 . A A . 27 HIS HD2 1 1
13 17376 1 1 27 HIS HE1 H 13.820 -16.471 0.980 1.00 . A A . 27 HIS HE1 1 1
13 17377 1 1 27 HIS HE2 H 14.495 -14.906 -0.875 1.00 . A A . 27 HIS HE2 1 1
13 17378 1 1 27 HIS N N 12.673 -11.555 3.125 1.00 . A A . 27 HIS N 1 1
13 17379 1 1 27 HIS ND1 N 12.502 -14.865 1.458 1.00 . A A . 27 HIS ND1 1 1
13 17380 1 1 27 HIS NE2 N 13.712 -14.761 -0.298 1.00 . A A . 27 HIS NE2 1 1
13 17381 1 1 27 HIS O O 10.402 -9.543 1.220 1.00 . A A . 27 HIS O 1 1
13 17382 1 1 28 ASN C C 9.864 -7.843 3.715 1.00 . A A . 28 ASN C 1 1
13 17383 1 1 28 ASN CA C 9.219 -9.243 3.822 1.00 . A A . 28 ASN CA 1 1
13 17384 1 1 28 ASN CB C 8.834 -9.520 5.297 1.00 . A A . 28 ASN CB 1 1
13 17385 1 1 28 ASN CG C 7.585 -8.762 5.765 1.00 . A A . 28 ASN CG 1 1
13 17386 1 1 28 ASN H H 10.448 -10.981 3.996 1.00 . A A . 28 ASN H 1 1
13 17387 1 1 28 ASN HA H 8.336 -9.297 3.191 1.00 . A A . 28 ASN HA 1 1
13 17388 1 1 28 ASN HB2 H 8.655 -10.583 5.422 1.00 . A A . 28 ASN HB2 1 1
13 17389 1 1 28 ASN HB3 H 9.678 -9.238 5.935 1.00 . A A . 28 ASN HB3 1 1
13 17390 1 1 28 ASN HD21 H 6.409 -10.241 5.132 1.00 . A A . 28 ASN HD21 1 1
13 17391 1 1 28 ASN HD22 H 5.603 -8.893 5.856 1.00 . A A . 28 ASN HD22 1 1
13 17392 1 1 28 ASN N N 10.190 -10.277 3.366 1.00 . A A . 28 ASN N 1 1
13 17393 1 1 28 ASN ND2 N 6.416 -9.358 5.564 1.00 . A A . 28 ASN ND2 1 1
13 17394 1 1 28 ASN O O 9.284 -6.879 3.209 1.00 . A A . 28 ASN O 1 1
13 17395 1 1 28 ASN OD1 O 7.662 -7.658 6.293 1.00 . A A . 28 ASN OD1 1 1
13 17396 1 1 29 LEU C C 12.331 -6.333 2.654 1.00 . A A . 29 LEU C 1 1
13 17397 1 1 29 LEU CA C 12.028 -6.680 4.122 1.00 . A A . 29 LEU CA 1 1
13 17398 1 1 29 LEU CB C 13.306 -7.053 4.952 1.00 . A A . 29 LEU CB 1 1
13 17399 1 1 29 LEU CD1 C 14.829 -5.015 4.561 1.00 . A A . 29 LEU CD1 1 1
13 17400 1 1 29 LEU CD2 C 15.835 -7.261 5.250 1.00 . A A . 29 LEU CD2 1 1
13 17401 1 1 29 LEU CG C 14.707 -6.551 4.466 1.00 . A A . 29 LEU CG 1 1
13 17402 1 1 29 LEU H H 11.351 -8.551 4.809 1.00 . A A . 29 LEU H 1 1
13 17403 1 1 29 LEU HA H 11.555 -5.813 4.580 1.00 . A A . 29 LEU HA 1 1
13 17404 1 1 29 LEU HB2 H 13.159 -6.656 5.955 1.00 . A A . 29 LEU HB2 1 1
13 17405 1 1 29 LEU HB3 H 13.336 -8.140 5.037 1.00 . A A . 29 LEU HB3 1 1
13 17406 1 1 29 LEU HD11 H 14.684 -4.689 5.586 1.00 . A A . 29 LEU HD11 1 1
13 17407 1 1 29 LEU HD12 H 14.079 -4.553 3.932 1.00 . A A . 29 LEU HD12 1 1
13 17408 1 1 29 LEU HD13 H 15.808 -4.707 4.221 1.00 . A A . 29 LEU HD13 1 1
13 17409 1 1 29 LEU HD21 H 15.756 -8.332 5.103 1.00 . A A . 29 LEU HD21 1 1
13 17410 1 1 29 LEU HD22 H 15.751 -7.042 6.308 1.00 . A A . 29 LEU HD22 1 1
13 17411 1 1 29 LEU HD23 H 16.798 -6.928 4.891 1.00 . A A . 29 LEU HD23 1 1
13 17412 1 1 29 LEU HG H 14.826 -6.812 3.421 1.00 . A A . 29 LEU HG 1 1
13 17413 1 1 29 LEU N N 11.080 -7.794 4.249 1.00 . A A . 29 LEU N 1 1
13 17414 1 1 29 LEU O O 12.354 -5.157 2.314 1.00 . A A . 29 LEU O 1 1
13 17415 1 1 30 ALA C C 11.758 -6.410 -0.394 1.00 . A A . 30 ALA C 1 1
13 17416 1 1 30 ALA CA C 12.854 -7.195 0.365 1.00 . A A . 30 ALA CA 1 1
13 17417 1 1 30 ALA CB C 13.091 -8.561 -0.307 1.00 . A A . 30 ALA CB 1 1
13 17418 1 1 30 ALA H H 12.511 -8.259 2.190 1.00 . A A . 30 ALA H 1 1
13 17419 1 1 30 ALA HA H 13.782 -6.633 0.299 1.00 . A A . 30 ALA HA 1 1
13 17420 1 1 30 ALA HB1 H 13.395 -8.418 -1.337 1.00 . A A . 30 ALA HB1 1 1
13 17421 1 1 30 ALA HB2 H 12.178 -9.143 -0.283 1.00 . A A . 30 ALA HB2 1 1
13 17422 1 1 30 ALA HB3 H 13.868 -9.099 0.222 1.00 . A A . 30 ALA HB3 1 1
13 17423 1 1 30 ALA N N 12.544 -7.360 1.813 1.00 . A A . 30 ALA N 1 1
13 17424 1 1 30 ALA O O 12.050 -5.722 -1.386 1.00 . A A . 30 ALA O 1 1
13 17425 1 1 31 VAL C C 9.559 -4.261 -0.349 1.00 . A A . 31 VAL C 1 1
13 17426 1 1 31 VAL CA C 9.343 -5.790 -0.465 1.00 . A A . 31 VAL CA 1 1
13 17427 1 1 31 VAL CB C 8.001 -6.216 0.251 1.00 . A A . 31 VAL CB 1 1
13 17428 1 1 31 VAL CG1 C 6.763 -5.489 -0.344 1.00 . A A . 31 VAL CG1 1 1
13 17429 1 1 31 VAL CG2 C 7.825 -7.756 0.199 1.00 . A A . 31 VAL CG2 1 1
13 17430 1 1 31 VAL H H 10.358 -7.118 0.856 1.00 . A A . 31 VAL H 1 1
13 17431 1 1 31 VAL HA H 9.262 -6.053 -1.516 1.00 . A A . 31 VAL HA 1 1
13 17432 1 1 31 VAL HB H 8.077 -5.929 1.298 1.00 . A A . 31 VAL HB 1 1
13 17433 1 1 31 VAL HG11 H 5.869 -5.788 0.189 1.00 . A A . 31 VAL HG11 1 1
13 17434 1 1 31 VAL HG12 H 6.656 -5.742 -1.394 1.00 . A A . 31 VAL HG12 1 1
13 17435 1 1 31 VAL HG13 H 6.889 -4.422 -0.246 1.00 . A A . 31 VAL HG13 1 1
13 17436 1 1 31 VAL HG21 H 7.753 -8.081 -0.832 1.00 . A A . 31 VAL HG21 1 1
13 17437 1 1 31 VAL HG22 H 6.926 -8.048 0.726 1.00 . A A . 31 VAL HG22 1 1
13 17438 1 1 31 VAL HG23 H 8.677 -8.238 0.667 1.00 . A A . 31 VAL HG23 1 1
13 17439 1 1 31 VAL N N 10.503 -6.522 0.092 1.00 . A A . 31 VAL N 1 1
13 17440 1 1 31 VAL O O 9.339 -3.515 -1.311 1.00 . A A . 31 VAL O 1 1
13 17441 1 1 32 HIS C C 11.717 -2.058 0.470 1.00 . A A . 32 HIS C 1 1
13 17442 1 1 32 HIS CA C 10.363 -2.411 1.119 1.00 . A A . 32 HIS CA 1 1
13 17443 1 1 32 HIS CB C 10.381 -2.170 2.673 1.00 . A A . 32 HIS CB 1 1
13 17444 1 1 32 HIS CD2 C 12.632 -1.228 3.560 1.00 . A A . 32 HIS CD2 1 1
13 17445 1 1 32 HIS CE1 C 12.160 0.878 3.584 1.00 . A A . 32 HIS CE1 1 1
13 17446 1 1 32 HIS CG C 11.343 -1.104 3.152 1.00 . A A . 32 HIS CG 1 1
13 17447 1 1 32 HIS H H 10.063 -4.464 1.584 1.00 . A A . 32 HIS H 1 1
13 17448 1 1 32 HIS HA H 9.607 -1.780 0.670 1.00 . A A . 32 HIS HA 1 1
13 17449 1 1 32 HIS HB2 H 9.386 -1.880 3.000 1.00 . A A . 32 HIS HB2 1 1
13 17450 1 1 32 HIS HB3 H 10.639 -3.098 3.180 1.00 . A A . 32 HIS HB3 1 1
13 17451 1 1 32 HIS HD1 H 10.202 0.655 2.933 1.00 . A A . 32 HIS HD1 1 1
13 17452 1 1 32 HIS HD2 H 13.177 -2.164 3.638 1.00 . A A . 32 HIS HD2 1 1
13 17453 1 1 32 HIS HE1 H 12.228 1.948 3.711 1.00 . A A . 32 HIS HE1 1 1
13 17454 1 1 32 HIS N N 9.992 -3.819 0.845 1.00 . A A . 32 HIS N 1 1
13 17455 1 1 32 HIS ND1 N 11.059 0.237 3.181 1.00 . A A . 32 HIS ND1 1 1
13 17456 1 1 32 HIS NE2 N 13.156 0.035 3.824 1.00 . A A . 32 HIS NE2 1 1
13 17457 1 1 32 HIS O O 11.907 -0.956 -0.049 1.00 . A A . 32 HIS O 1 1
13 17458 1 1 33 ARG C C 14.172 -2.715 -1.430 1.00 . A A . 33 ARG C 1 1
13 17459 1 1 33 ARG CA C 14.050 -2.851 0.106 1.00 . A A . 33 ARG CA 1 1
13 17460 1 1 33 ARG CB C 14.891 -4.051 0.629 1.00 . A A . 33 ARG CB 1 1
13 17461 1 1 33 ARG CD C 17.197 -5.115 0.976 1.00 . A A . 33 ARG CD 1 1
13 17462 1 1 33 ARG CG C 16.419 -3.837 0.631 1.00 . A A . 33 ARG CG 1 1
13 17463 1 1 33 ARG CZ C 19.580 -5.807 0.569 1.00 . A A . 33 ARG CZ 1 1
13 17464 1 1 33 ARG H H 12.396 -3.861 0.920 1.00 . A A . 33 ARG H 1 1
13 17465 1 1 33 ARG HA H 14.429 -1.939 0.560 1.00 . A A . 33 ARG HA 1 1
13 17466 1 1 33 ARG HB2 H 14.583 -4.272 1.647 1.00 . A A . 33 ARG HB2 1 1
13 17467 1 1 33 ARG HB3 H 14.668 -4.918 0.014 1.00 . A A . 33 ARG HB3 1 1
13 17468 1 1 33 ARG HD2 H 16.923 -5.435 1.975 1.00 . A A . 33 ARG HD2 1 1
13 17469 1 1 33 ARG HD3 H 16.930 -5.887 0.266 1.00 . A A . 33 ARG HD3 1 1
13 17470 1 1 33 ARG HE H 18.973 -4.007 1.212 1.00 . A A . 33 ARG HE 1 1
13 17471 1 1 33 ARG HG2 H 16.724 -3.501 -0.355 1.00 . A A . 33 ARG HG2 1 1
13 17472 1 1 33 ARG HG3 H 16.662 -3.065 1.353 1.00 . A A . 33 ARG HG3 1 1
13 17473 1 1 33 ARG HH11 H 18.253 -7.278 0.125 1.00 . A A . 33 ARG HH11 1 1
13 17474 1 1 33 ARG HH12 H 19.919 -7.701 -0.096 1.00 . A A . 33 ARG HH12 1 1
13 17475 1 1 33 ARG HH21 H 21.141 -4.565 0.910 1.00 . A A . 33 ARG HH21 1 1
13 17476 1 1 33 ARG HH22 H 21.558 -6.157 0.357 1.00 . A A . 33 ARG HH22 1 1
13 17477 1 1 33 ARG N N 12.651 -3.015 0.535 1.00 . A A . 33 ARG N 1 1
13 17478 1 1 33 ARG NE N 18.659 -4.894 0.934 1.00 . A A . 33 ARG NE 1 1
13 17479 1 1 33 ARG NH1 N 19.223 -7.026 0.163 1.00 . A A . 33 ARG NH1 1 1
13 17480 1 1 33 ARG NH2 N 20.862 -5.485 0.612 1.00 . A A . 33 ARG NH2 1 1
13 17481 1 1 33 ARG O O 15.250 -2.461 -1.932 1.00 . A A . 33 ARG O 1 1
13 17482 1 1 34 MET C C 13.626 -1.306 -4.165 1.00 . A A . 34 MET C 1 1
13 17483 1 1 34 MET CA C 12.885 -2.581 -3.616 1.00 . A A . 34 MET CA 1 1
13 17484 1 1 34 MET CB C 11.374 -2.449 -3.920 1.00 . A A . 34 MET CB 1 1
13 17485 1 1 34 MET CE C 8.521 0.338 -2.605 1.00 . A A . 34 MET CE 1 1
13 17486 1 1 34 MET CG C 10.706 -1.233 -3.243 1.00 . A A . 34 MET CG 1 1
13 17487 1 1 34 MET H H 12.239 -3.122 -1.640 1.00 . A A . 34 MET H 1 1
13 17488 1 1 34 MET HA H 13.268 -3.461 -4.124 1.00 . A A . 34 MET HA 1 1
13 17489 1 1 34 MET HB2 H 11.238 -2.361 -4.988 1.00 . A A . 34 MET HB2 1 1
13 17490 1 1 34 MET HB3 H 10.868 -3.347 -3.579 1.00 . A A . 34 MET HB3 1 1
13 17491 1 1 34 MET HE1 H 9.003 1.137 -3.152 1.00 . A A . 34 MET HE1 1 1
13 17492 1 1 34 MET HE2 H 8.875 0.336 -1.585 1.00 . A A . 34 MET HE2 1 1
13 17493 1 1 34 MET HE3 H 7.453 0.488 -2.615 1.00 . A A . 34 MET HE3 1 1
13 17494 1 1 34 MET HG2 H 10.965 -1.228 -2.192 1.00 . A A . 34 MET HG2 1 1
13 17495 1 1 34 MET HG3 H 11.082 -0.327 -3.704 1.00 . A A . 34 MET HG3 1 1
13 17496 1 1 34 MET N N 13.027 -2.804 -2.139 1.00 . A A . 34 MET N 1 1
13 17497 1 1 34 MET O O 13.853 -1.179 -5.378 1.00 . A A . 34 MET O 1 1
13 17498 1 1 34 MET SD S 8.914 -1.233 -3.374 1.00 . A A . 34 MET SD 1 1
13 17499 1 1 35 ILE C C 16.286 0.509 -3.458 1.00 . A A . 35 ILE C 1 1
13 17500 1 1 35 ILE CA C 14.747 0.813 -3.502 1.00 . A A . 35 ILE CA 1 1
13 17501 1 1 35 ILE CB C 14.301 1.971 -2.503 1.00 . A A . 35 ILE CB 1 1
13 17502 1 1 35 ILE CD1 C 15.567 3.927 -3.683 1.00 . A A . 35 ILE CD1 1 1
13 17503 1 1 35 ILE CG1 C 15.354 3.114 -2.409 1.00 . A A . 35 ILE CG1 1 1
13 17504 1 1 35 ILE CG2 C 13.923 1.434 -1.099 1.00 . A A . 35 ILE CG2 1 1
13 17505 1 1 35 ILE H H 13.828 -0.661 -2.332 1.00 . A A . 35 ILE H 1 1
13 17506 1 1 35 ILE HA H 14.499 1.139 -4.519 1.00 . A A . 35 ILE HA 1 1
13 17507 1 1 35 ILE HB H 13.385 2.397 -2.911 1.00 . A A . 35 ILE HB 1 1
13 17508 1 1 35 ILE HD11 H 16.313 4.686 -3.501 1.00 . A A . 35 ILE HD11 1 1
13 17509 1 1 35 ILE HD12 H 14.642 4.398 -3.982 1.00 . A A . 35 ILE HD12 1 1
13 17510 1 1 35 ILE HD13 H 15.913 3.273 -4.476 1.00 . A A . 35 ILE HD13 1 1
13 17511 1 1 35 ILE HG12 H 15.059 3.811 -1.635 1.00 . A A . 35 ILE HG12 1 1
13 17512 1 1 35 ILE HG13 H 16.302 2.676 -2.134 1.00 . A A . 35 ILE HG13 1 1
13 17513 1 1 35 ILE HG21 H 13.598 2.251 -0.462 1.00 . A A . 35 ILE HG21 1 1
13 17514 1 1 35 ILE HG22 H 14.785 0.957 -0.651 1.00 . A A . 35 ILE HG22 1 1
13 17515 1 1 35 ILE HG23 H 13.124 0.710 -1.186 1.00 . A A . 35 ILE HG23 1 1
13 17516 1 1 35 ILE N N 13.991 -0.402 -3.240 1.00 . A A . 35 ILE N 1 1
13 17517 1 1 35 ILE O O 16.993 0.743 -4.443 1.00 . A A . 35 ILE O 1 1
13 17518 1 1 36 HIS C C 18.732 -1.697 -2.219 1.00 . A A . 36 HIS C 1 1
13 17519 1 1 36 HIS CA C 18.251 -0.227 -2.055 1.00 . A A . 36 HIS CA 1 1
13 17520 1 1 36 HIS CB C 18.661 0.334 -0.635 1.00 . A A . 36 HIS CB 1 1
13 17521 1 1 36 HIS CD2 C 16.694 0.068 1.075 1.00 . A A . 36 HIS CD2 1 1
13 17522 1 1 36 HIS CE1 C 16.250 2.152 1.407 1.00 . A A . 36 HIS CE1 1 1
13 17523 1 1 36 HIS CG C 17.534 0.782 0.274 1.00 . A A . 36 HIS CG 1 1
13 17524 1 1 36 HIS H H 16.149 -0.363 -1.650 1.00 . A A . 36 HIS H 1 1
13 17525 1 1 36 HIS HA H 18.788 0.354 -2.809 1.00 . A A . 36 HIS HA 1 1
13 17526 1 1 36 HIS HB2 H 19.221 -0.410 -0.083 1.00 . A A . 36 HIS HB2 1 1
13 17527 1 1 36 HIS HB3 H 19.308 1.192 -0.779 1.00 . A A . 36 HIS HB3 1 1
13 17528 1 1 36 HIS HD1 H 17.662 2.874 0.076 1.00 . A A . 36 HIS HD1 1 1
13 17529 1 1 36 HIS HD2 H 16.634 -1.016 1.136 1.00 . A A . 36 HIS HD2 1 1
13 17530 1 1 36 HIS HE1 H 15.807 3.063 1.766 1.00 . A A . 36 HIS HE1 1 1
13 17531 1 1 36 HIS N N 16.781 -0.037 -2.322 1.00 . A A . 36 HIS N 1 1
13 17532 1 1 36 HIS ND1 N 17.229 2.100 0.500 1.00 . A A . 36 HIS ND1 1 1
13 17533 1 1 36 HIS NE2 N 15.881 0.945 1.800 1.00 . A A . 36 HIS NE2 1 1
13 17534 1 1 36 HIS O O 19.890 -1.993 -1.916 1.00 . A A . 36 HIS O 1 1
13 17535 1 1 37 THR C C 19.312 -4.491 -3.531 1.00 . A A . 37 THR C 1 1
13 17536 1 1 37 THR CA C 18.093 -4.060 -2.689 1.00 . A A . 37 THR CA 1 1
13 17537 1 1 37 THR CB C 16.810 -4.843 -3.153 1.00 . A A . 37 THR CB 1 1
13 17538 1 1 37 THR CG2 C 16.266 -4.329 -4.494 1.00 . A A . 37 THR CG2 1 1
13 17539 1 1 37 THR H H 17.012 -2.259 -3.072 1.00 . A A . 37 THR H 1 1
13 17540 1 1 37 THR HA H 18.282 -4.345 -1.656 1.00 . A A . 37 THR HA 1 1
13 17541 1 1 37 THR HB H 16.039 -4.691 -2.402 1.00 . A A . 37 THR HB 1 1
13 17542 1 1 37 THR HG1 H 17.011 -6.640 -2.350 1.00 . A A . 37 THR HG1 1 1
13 17543 1 1 37 THR HG21 H 17.007 -4.471 -5.273 1.00 . A A . 37 THR HG21 1 1
13 17544 1 1 37 THR HG22 H 16.029 -3.275 -4.414 1.00 . A A . 37 THR HG22 1 1
13 17545 1 1 37 THR HG23 H 15.371 -4.874 -4.749 1.00 . A A . 37 THR HG23 1 1
13 17546 1 1 37 THR N N 17.855 -2.592 -2.696 1.00 . A A . 37 THR N 1 1
13 17547 1 1 37 THR O O 20.170 -5.247 -3.055 1.00 . A A . 37 THR O 1 1
13 17548 1 1 37 THR OG1 O 17.062 -6.252 -3.231 1.00 . A A . 37 THR OG1 1 1
13 17549 1 1 38 GLY C C 19.868 -5.749 -6.501 1.00 . A A . 38 GLY C 1 1
13 17550 1 1 38 GLY CA C 20.345 -4.486 -5.767 1.00 . A A . 38 GLY CA 1 1
13 17551 1 1 38 GLY H H 18.774 -3.283 -5.042 1.00 . A A . 38 GLY H 1 1
13 17552 1 1 38 GLY HA2 H 20.501 -3.693 -6.488 1.00 . A A . 38 GLY HA2 1 1
13 17553 1 1 38 GLY HA3 H 21.290 -4.695 -5.279 1.00 . A A . 38 GLY HA3 1 1
13 17554 1 1 38 GLY N N 19.380 -4.008 -4.781 1.00 . A A . 38 GLY N 1 1
13 17555 1 1 38 GLY O O 20.222 -5.955 -7.668 1.00 . A A . 38 GLY O 1 1
13 17556 1 1 39 GLU C C 17.408 -7.585 -7.454 1.00 . A A . 39 GLU C 1 1
13 17557 1 1 39 GLU CA C 18.483 -7.843 -6.381 1.00 . A A . 39 GLU CA 1 1
13 17558 1 1 39 GLU CB C 17.882 -8.715 -5.243 1.00 . A A . 39 GLU CB 1 1
13 17559 1 1 39 GLU CD C 18.283 -10.008 -3.052 1.00 . A A . 39 GLU CD 1 1
13 17560 1 1 39 GLU CG C 18.911 -9.197 -4.200 1.00 . A A . 39 GLU CG 1 1
13 17561 1 1 39 GLU H H 18.882 -6.433 -4.866 1.00 . A A . 39 GLU H 1 1
13 17562 1 1 39 GLU HA H 19.298 -8.398 -6.839 1.00 . A A . 39 GLU HA 1 1
13 17563 1 1 39 GLU HB2 H 17.118 -8.140 -4.725 1.00 . A A . 39 GLU HB2 1 1
13 17564 1 1 39 GLU HB3 H 17.410 -9.593 -5.679 1.00 . A A . 39 GLU HB3 1 1
13 17565 1 1 39 GLU HG2 H 19.646 -9.824 -4.701 1.00 . A A . 39 GLU HG2 1 1
13 17566 1 1 39 GLU HG3 H 19.419 -8.328 -3.790 1.00 . A A . 39 GLU HG3 1 1
13 17567 1 1 39 GLU N N 19.055 -6.596 -5.814 1.00 . A A . 39 GLU N 1 1
13 17568 1 1 39 GLU O O 17.082 -8.505 -8.213 1.00 . A A . 39 GLU O 1 1
13 17569 1 1 39 GLU OE1 O 17.808 -11.147 -3.301 1.00 . A A . 39 GLU OE1 1 1
13 17570 1 1 39 GLU OE2 O 18.253 -9.516 -1.904 1.00 . A A . 39 GLU OE2 1 1
13 17571 1 1 40 LYS C C 14.610 -6.931 -8.474 1.00 . A A . 40 LYS C 1 1
13 17572 1 1 40 LYS CA C 15.787 -5.904 -8.410 1.00 . A A . 40 LYS CA 1 1
13 17573 1 1 40 LYS CB C 16.304 -5.485 -9.844 1.00 . A A . 40 LYS CB 1 1
13 17574 1 1 40 LYS CD C 17.427 -6.181 -12.100 1.00 . A A . 40 LYS CD 1 1
13 17575 1 1 40 LYS CE C 16.208 -6.185 -13.055 1.00 . A A . 40 LYS CE 1 1
13 17576 1 1 40 LYS CG C 17.092 -6.558 -10.632 1.00 . A A . 40 LYS CG 1 1
13 17577 1 1 40 LYS H H 17.233 -5.671 -6.876 1.00 . A A . 40 LYS H 1 1
13 17578 1 1 40 LYS HA H 15.384 -5.009 -7.945 1.00 . A A . 40 LYS HA 1 1
13 17579 1 1 40 LYS HB2 H 15.451 -5.190 -10.445 1.00 . A A . 40 LYS HB2 1 1
13 17580 1 1 40 LYS HB3 H 16.949 -4.618 -9.731 1.00 . A A . 40 LYS HB3 1 1
13 17581 1 1 40 LYS HD2 H 17.867 -5.192 -12.112 1.00 . A A . 40 LYS HD2 1 1
13 17582 1 1 40 LYS HD3 H 18.162 -6.890 -12.475 1.00 . A A . 40 LYS HD3 1 1
13 17583 1 1 40 LYS HE2 H 16.563 -6.149 -14.077 1.00 . A A . 40 LYS HE2 1 1
13 17584 1 1 40 LYS HE3 H 15.648 -7.099 -12.911 1.00 . A A . 40 LYS HE3 1 1
13 17585 1 1 40 LYS HG2 H 18.025 -6.738 -10.107 1.00 . A A . 40 LYS HG2 1 1
13 17586 1 1 40 LYS HG3 H 16.513 -7.478 -10.626 1.00 . A A . 40 LYS HG3 1 1
13 17587 1 1 40 LYS HZ1 H 14.848 -5.087 -11.910 1.00 . A A . 40 LYS HZ1 1 1
13 17588 1 1 40 LYS HZ2 H 14.549 -5.035 -13.570 1.00 . A A . 40 LYS HZ2 1 1
13 17589 1 1 40 LYS HZ3 H 15.820 -4.136 -12.916 1.00 . A A . 40 LYS HZ3 1 1
13 17590 1 1 40 LYS N N 16.879 -6.339 -7.501 1.00 . A A . 40 LYS N 1 1
13 17591 1 1 40 LYS NZ N 15.294 -5.030 -12.848 1.00 . A A . 40 LYS NZ 1 1
13 17592 1 1 40 LYS O O 14.561 -7.788 -9.366 1.00 . A A . 40 LYS O 1 1
13 17593 1 1 41 PRO C C 11.345 -6.984 -8.354 1.00 . A A . 41 PRO C 1 1
13 17594 1 1 41 PRO CA C 12.424 -7.697 -7.515 1.00 . A A . 41 PRO CA 1 1
13 17595 1 1 41 PRO CB C 12.018 -7.837 -6.008 1.00 . A A . 41 PRO CB 1 1
13 17596 1 1 41 PRO CD C 13.689 -6.088 -6.249 1.00 . A A . 41 PRO CD 1 1
13 17597 1 1 41 PRO CG C 12.998 -6.981 -5.238 1.00 . A A . 41 PRO CG 1 1
13 17598 1 1 41 PRO HA H 12.603 -8.683 -7.942 1.00 . A A . 41 PRO HA 1 1
13 17599 1 1 41 PRO HB2 H 10.992 -7.503 -5.857 1.00 . A A . 41 PRO HB2 1 1
13 17600 1 1 41 PRO HB3 H 12.088 -8.876 -5.708 1.00 . A A . 41 PRO HB3 1 1
13 17601 1 1 41 PRO HD2 H 13.142 -5.161 -6.389 1.00 . A A . 41 PRO HD2 1 1
13 17602 1 1 41 PRO HD3 H 14.707 -5.878 -5.940 1.00 . A A . 41 PRO HD3 1 1
13 17603 1 1 41 PRO HG2 H 12.472 -6.380 -4.501 1.00 . A A . 41 PRO HG2 1 1
13 17604 1 1 41 PRO HG3 H 13.725 -7.614 -4.739 1.00 . A A . 41 PRO HG3 1 1
13 17605 1 1 41 PRO N N 13.660 -6.898 -7.479 1.00 . A A . 41 PRO N 1 1
13 17606 1 1 41 PRO O O 11.528 -5.834 -8.782 1.00 . A A . 41 PRO O 1 1
13 17607 1 1 42 LEU C C 8.063 -6.526 -8.619 1.00 . A A . 42 LEU C 1 1
13 17608 1 1 42 LEU CA C 9.151 -7.188 -9.464 1.00 . A A . 42 LEU CA 1 1
13 17609 1 1 42 LEU CB C 8.547 -8.369 -10.262 1.00 . A A . 42 LEU CB 1 1
13 17610 1 1 42 LEU CD1 C 10.343 -10.228 -10.345 1.00 . A A . 42 LEU CD1 1 1
13 17611 1 1 42 LEU CD2 C 8.768 -9.890 -12.325 1.00 . A A . 42 LEU CD2 1 1
13 17612 1 1 42 LEU CG C 9.526 -9.202 -11.164 1.00 . A A . 42 LEU CG 1 1
13 17613 1 1 42 LEU H H 10.078 -8.505 -8.100 1.00 . A A . 42 LEU H 1 1
13 17614 1 1 42 LEU HA H 9.564 -6.461 -10.162 1.00 . A A . 42 LEU HA 1 1
13 17615 1 1 42 LEU HB2 H 8.079 -9.047 -9.540 1.00 . A A . 42 LEU HB2 1 1
13 17616 1 1 42 LEU HB3 H 7.759 -7.967 -10.895 1.00 . A A . 42 LEU HB3 1 1
13 17617 1 1 42 LEU HD11 H 9.676 -10.944 -9.880 1.00 . A A . 42 LEU HD11 1 1
13 17618 1 1 42 LEU HD12 H 10.905 -9.715 -9.575 1.00 . A A . 42 LEU HD12 1 1
13 17619 1 1 42 LEU HD13 H 11.034 -10.750 -10.995 1.00 . A A . 42 LEU HD13 1 1
13 17620 1 1 42 LEU HD21 H 8.022 -10.568 -11.929 1.00 . A A . 42 LEU HD21 1 1
13 17621 1 1 42 LEU HD22 H 9.462 -10.445 -12.943 1.00 . A A . 42 LEU HD22 1 1
13 17622 1 1 42 LEU HD23 H 8.282 -9.138 -12.934 1.00 . A A . 42 LEU HD23 1 1
13 17623 1 1 42 LEU HG H 10.239 -8.519 -11.610 1.00 . A A . 42 LEU HG 1 1
13 17624 1 1 42 LEU N N 10.221 -7.662 -8.577 1.00 . A A . 42 LEU N 1 1
13 17625 1 1 42 LEU O O 7.607 -7.118 -7.634 1.00 . A A . 42 LEU O 1 1
13 17626 1 1 43 GLN C C 5.378 -4.300 -9.172 1.00 . A A . 43 GLN C 1 1
13 17627 1 1 43 GLN CA C 6.596 -4.570 -8.273 1.00 . A A . 43 GLN CA 1 1
13 17628 1 1 43 GLN CB C 7.149 -3.221 -7.739 1.00 . A A . 43 GLN CB 1 1
13 17629 1 1 43 GLN CD C 6.555 -0.965 -6.655 1.00 . A A . 43 GLN CD 1 1
13 17630 1 1 43 GLN CG C 6.111 -2.390 -6.949 1.00 . A A . 43 GLN CG 1 1
13 17631 1 1 43 GLN H H 7.967 -4.934 -9.848 1.00 . A A . 43 GLN H 1 1
13 17632 1 1 43 GLN HA H 6.279 -5.178 -7.424 1.00 . A A . 43 GLN HA 1 1
13 17633 1 1 43 GLN HB2 H 7.994 -3.422 -7.086 1.00 . A A . 43 GLN HB2 1 1
13 17634 1 1 43 GLN HB3 H 7.496 -2.631 -8.581 1.00 . A A . 43 GLN HB3 1 1
13 17635 1 1 43 GLN HE21 H 7.291 -1.523 -4.910 1.00 . A A . 43 GLN HE21 1 1
13 17636 1 1 43 GLN HE22 H 7.465 0.150 -5.297 1.00 . A A . 43 GLN HE22 1 1
13 17637 1 1 43 GLN HG2 H 5.192 -2.348 -7.521 1.00 . A A . 43 GLN HG2 1 1
13 17638 1 1 43 GLN HG3 H 5.907 -2.893 -6.007 1.00 . A A . 43 GLN HG3 1 1
13 17639 1 1 43 GLN N N 7.624 -5.319 -9.010 1.00 . A A . 43 GLN N 1 1
13 17640 1 1 43 GLN NE2 N 7.160 -0.758 -5.509 1.00 . A A . 43 GLN NE2 1 1
13 17641 1 1 43 GLN O O 5.520 -4.024 -10.366 1.00 . A A . 43 GLN O 1 1
13 17642 1 1 43 GLN OE1 O 6.330 -0.054 -7.449 1.00 . A A . 43 GLN OE1 1 1
13 17643 1 1 44 CYS C C 2.957 -2.449 -9.412 1.00 . A A . 44 CYS C 1 1
13 17644 1 1 44 CYS CA C 2.930 -3.968 -9.191 1.00 . A A . 44 CYS CA 1 1
13 17645 1 1 44 CYS CB C 1.741 -4.360 -8.295 1.00 . A A . 44 CYS CB 1 1
13 17646 1 1 44 CYS H H 4.154 -4.759 -7.672 1.00 . A A . 44 CYS H 1 1
13 17647 1 1 44 CYS HA H 2.836 -4.474 -10.147 1.00 . A A . 44 CYS HA 1 1
13 17648 1 1 44 CYS HB2 H 1.523 -5.412 -8.432 1.00 . A A . 44 CYS HB2 1 1
13 17649 1 1 44 CYS HB3 H 2.005 -4.195 -7.257 1.00 . A A . 44 CYS HB3 1 1
13 17650 1 1 44 CYS N N 4.183 -4.395 -8.572 1.00 . A A . 44 CYS N 1 1
13 17651 1 1 44 CYS O O 2.890 -1.674 -8.452 1.00 . A A . 44 CYS O 1 1
13 17652 1 1 44 CYS SG S 0.195 -3.441 -8.612 1.00 . A A . 44 CYS SG 1 1
13 17653 1 1 45 GLU C C 1.748 0.079 -11.007 1.00 . A A . 45 GLU C 1 1
13 17654 1 1 45 GLU CA C 3.126 -0.630 -11.117 1.00 . A A . 45 GLU CA 1 1
13 17655 1 1 45 GLU CB C 3.661 -0.555 -12.578 1.00 . A A . 45 GLU CB 1 1
13 17656 1 1 45 GLU CD C 3.272 -1.130 -15.079 1.00 . A A . 45 GLU CD 1 1
13 17657 1 1 45 GLU CG C 2.791 -1.301 -13.624 1.00 . A A . 45 GLU CG 1 1
13 17658 1 1 45 GLU H H 3.185 -2.738 -11.374 1.00 . A A . 45 GLU H 1 1
13 17659 1 1 45 GLU HA H 3.825 -0.115 -10.467 1.00 . A A . 45 GLU HA 1 1
13 17660 1 1 45 GLU HB2 H 3.729 0.490 -12.870 1.00 . A A . 45 GLU HB2 1 1
13 17661 1 1 45 GLU HB3 H 4.660 -0.979 -12.601 1.00 . A A . 45 GLU HB3 1 1
13 17662 1 1 45 GLU HG2 H 2.788 -2.359 -13.379 1.00 . A A . 45 GLU HG2 1 1
13 17663 1 1 45 GLU HG3 H 1.770 -0.934 -13.552 1.00 . A A . 45 GLU HG3 1 1
13 17664 1 1 45 GLU N N 3.074 -2.047 -10.689 1.00 . A A . 45 GLU N 1 1
13 17665 1 1 45 GLU O O 1.613 1.241 -11.412 1.00 . A A . 45 GLU O 1 1
13 17666 1 1 45 GLU OE1 O 2.895 -0.128 -15.720 1.00 . A A . 45 GLU OE1 1 1
13 17667 1 1 45 GLU OE2 O 4.016 -1.995 -15.592 1.00 . A A . 45 GLU OE2 1 1
13 17668 1 1 46 ILE C C -0.784 0.653 -9.059 1.00 . A A . 46 ILE C 1 1
13 17669 1 1 46 ILE CA C -0.652 -0.125 -10.366 1.00 . A A . 46 ILE CA 1 1
13 17670 1 1 46 ILE CB C -1.719 -1.315 -10.435 1.00 . A A . 46 ILE CB 1 1
13 17671 1 1 46 ILE CD1 C -0.510 -2.582 -12.401 1.00 . A A . 46 ILE CD1 1 1
13 17672 1 1 46 ILE CG1 C -1.792 -1.947 -11.876 1.00 . A A . 46 ILE CG1 1 1
13 17673 1 1 46 ILE CG2 C -3.115 -0.837 -9.958 1.00 . A A . 46 ILE CG2 1 1
13 17674 1 1 46 ILE H H 0.925 -1.439 -9.955 1.00 . A A . 46 ILE H 1 1
13 17675 1 1 46 ILE HA H -0.822 0.553 -11.203 1.00 . A A . 46 ILE HA 1 1
13 17676 1 1 46 ILE HB H -1.415 -2.103 -9.733 1.00 . A A . 46 ILE HB 1 1
13 17677 1 1 46 ILE HD11 H -0.699 -3.016 -13.372 1.00 . A A . 46 ILE HD11 1 1
13 17678 1 1 46 ILE HD12 H -0.186 -3.359 -11.721 1.00 . A A . 46 ILE HD12 1 1
13 17679 1 1 46 ILE HD13 H 0.264 -1.833 -12.486 1.00 . A A . 46 ILE HD13 1 1
13 17680 1 1 46 ILE HG12 H -2.547 -2.725 -11.883 1.00 . A A . 46 ILE HG12 1 1
13 17681 1 1 46 ILE HG13 H -2.087 -1.180 -12.582 1.00 . A A . 46 ILE HG13 1 1
13 17682 1 1 46 ILE HG21 H -3.041 -0.499 -8.920 1.00 . A A . 46 ILE HG21 1 1
13 17683 1 1 46 ILE HG22 H -3.823 -1.652 -10.008 1.00 . A A . 46 ILE HG22 1 1
13 17684 1 1 46 ILE HG23 H -3.464 -0.018 -10.572 1.00 . A A . 46 ILE HG23 1 1
13 17685 1 1 46 ILE N N 0.736 -0.612 -10.430 1.00 . A A . 46 ILE N 1 1
13 17686 1 1 46 ILE O O -1.236 1.798 -9.036 1.00 . A A . 46 ILE O 1 1
13 17687 1 1 47 CYS C C 1.281 0.404 -6.353 1.00 . A A . 47 CYS C 1 1
13 17688 1 1 47 CYS CA C -0.202 0.608 -6.675 1.00 . A A . 47 CYS CA 1 1
13 17689 1 1 47 CYS CB C -1.190 -0.035 -5.641 1.00 . A A . 47 CYS CB 1 1
13 17690 1 1 47 CYS H H -0.152 -0.957 -8.054 1.00 . A A . 47 CYS H 1 1
13 17691 1 1 47 CYS HA H -0.397 1.681 -6.753 1.00 . A A . 47 CYS HA 1 1
13 17692 1 1 47 CYS HB2 H -1.153 0.528 -4.720 1.00 . A A . 47 CYS HB2 1 1
13 17693 1 1 47 CYS HB3 H -2.202 0.012 -6.036 1.00 . A A . 47 CYS HB3 1 1
13 17694 1 1 47 CYS N N -0.368 -0.007 -7.972 1.00 . A A . 47 CYS N 1 1
13 17695 1 1 47 CYS O O 2.144 0.979 -7.028 1.00 . A A . 47 CYS O 1 1
13 17696 1 1 47 CYS SG S -0.850 -1.792 -5.217 1.00 . A A . 47 CYS SG 1 1
13 17697 1 1 48 GLY C C 2.608 -2.423 -4.538 1.00 . A A . 48 GLY C 1 1
13 17698 1 1 48 GLY CA C 2.854 -1.080 -5.207 1.00 . A A . 48 GLY CA 1 1
13 17699 1 1 48 GLY H H 0.917 -0.618 -4.690 1.00 . A A . 48 GLY H 1 1
13 17700 1 1 48 GLY HA2 H 3.276 -1.241 -6.199 1.00 . A A . 48 GLY HA2 1 1
13 17701 1 1 48 GLY HA3 H 3.523 -0.487 -4.604 1.00 . A A . 48 GLY HA3 1 1
13 17702 1 1 48 GLY N N 1.579 -0.405 -5.353 1.00 . A A . 48 GLY N 1 1
13 17703 1 1 48 GLY O O 1.594 -2.557 -3.837 1.00 . A A . 48 GLY O 1 1
13 17704 1 1 49 PHE C C 4.565 -5.456 -4.799 1.00 . A A . 49 PHE C 1 1
13 17705 1 1 49 PHE CA C 3.369 -4.759 -4.185 1.00 . A A . 49 PHE CA 1 1
13 17706 1 1 49 PHE CB C 2.042 -5.444 -4.646 1.00 . A A . 49 PHE CB 1 1
13 17707 1 1 49 PHE CD1 C 1.515 -7.397 -3.104 1.00 . A A . 49 PHE CD1 1 1
13 17708 1 1 49 PHE CD2 C 2.307 -7.889 -5.303 1.00 . A A . 49 PHE CD2 1 1
13 17709 1 1 49 PHE CE1 C 1.436 -8.749 -2.838 1.00 . A A . 49 PHE CE1 1 1
13 17710 1 1 49 PHE CE2 C 2.229 -9.240 -5.032 1.00 . A A . 49 PHE CE2 1 1
13 17711 1 1 49 PHE CG C 1.951 -6.939 -4.342 1.00 . A A . 49 PHE CG 1 1
13 17712 1 1 49 PHE CZ C 1.792 -9.667 -3.803 1.00 . A A . 49 PHE CZ 1 1
13 17713 1 1 49 PHE H H 4.418 -3.231 -5.033 1.00 . A A . 49 PHE H 1 1
13 17714 1 1 49 PHE HA H 3.448 -4.750 -3.099 1.00 . A A . 49 PHE HA 1 1
13 17715 1 1 49 PHE HB2 H 1.207 -4.952 -4.158 1.00 . A A . 49 PHE HB2 1 1
13 17716 1 1 49 PHE HB3 H 1.933 -5.309 -5.718 1.00 . A A . 49 PHE HB3 1 1
13 17717 1 1 49 PHE HD1 H 1.236 -6.680 -2.344 1.00 . A A . 49 PHE HD1 1 1
13 17718 1 1 49 PHE HD2 H 2.655 -7.553 -6.275 1.00 . A A . 49 PHE HD2 1 1
13 17719 1 1 49 PHE HE1 H 1.094 -9.091 -1.869 1.00 . A A . 49 PHE HE1 1 1
13 17720 1 1 49 PHE HE2 H 2.509 -9.964 -5.790 1.00 . A A . 49 PHE HE2 1 1
13 17721 1 1 49 PHE HZ H 1.732 -10.730 -3.589 1.00 . A A . 49 PHE HZ 1 1
13 17722 1 1 49 PHE N N 3.516 -3.395 -4.685 1.00 . A A . 49 PHE N 1 1
13 17723 1 1 49 PHE O O 4.583 -5.672 -6.012 1.00 . A A . 49 PHE O 1 1
13 17724 1 1 50 THR C C 7.083 -7.708 -4.073 1.00 . A A . 50 THR C 1 1
13 17725 1 1 50 THR CA C 6.835 -6.270 -4.517 1.00 . A A . 50 THR CA 1 1
13 17726 1 1 50 THR CB C 8.008 -5.358 -4.041 1.00 . A A . 50 THR CB 1 1
13 17727 1 1 50 THR CG2 C 9.260 -5.497 -4.938 1.00 . A A . 50 THR CG2 1 1
13 17728 1 1 50 THR H H 5.404 -5.848 -3.031 1.00 . A A . 50 THR H 1 1
13 17729 1 1 50 THR HA H 6.789 -6.219 -5.611 1.00 . A A . 50 THR HA 1 1
13 17730 1 1 50 THR HB H 8.279 -5.646 -3.035 1.00 . A A . 50 THR HB 1 1
13 17731 1 1 50 THR HG1 H 8.259 -3.447 -3.587 1.00 . A A . 50 THR HG1 1 1
13 17732 1 1 50 THR HG21 H 9.019 -5.202 -5.950 1.00 . A A . 50 THR HG21 1 1
13 17733 1 1 50 THR HG22 H 9.601 -6.527 -4.937 1.00 . A A . 50 THR HG22 1 1
13 17734 1 1 50 THR HG23 H 10.055 -4.862 -4.564 1.00 . A A . 50 THR HG23 1 1
13 17735 1 1 50 THR N N 5.544 -5.834 -3.993 1.00 . A A . 50 THR N 1 1
13 17736 1 1 50 THR O O 6.826 -8.066 -2.914 1.00 . A A . 50 THR O 1 1
13 17737 1 1 50 THR OG1 O 7.591 -3.980 -4.035 1.00 . A A . 50 THR OG1 1 1
13 17738 1 1 51 CYS C C 8.850 -10.426 -5.827 1.00 . A A . 51 CYS C 1 1
13 17739 1 1 51 CYS CA C 7.865 -9.922 -4.779 1.00 . A A . 51 CYS CA 1 1
13 17740 1 1 51 CYS CB C 6.548 -10.738 -4.811 1.00 . A A . 51 CYS CB 1 1
13 17741 1 1 51 CYS H H 7.739 -8.123 -5.890 1.00 . A A . 51 CYS H 1 1
13 17742 1 1 51 CYS HA H 8.321 -10.030 -3.797 1.00 . A A . 51 CYS HA 1 1
13 17743 1 1 51 CYS HB2 H 6.772 -11.796 -4.800 1.00 . A A . 51 CYS HB2 1 1
13 17744 1 1 51 CYS HB3 H 5.956 -10.498 -3.936 1.00 . A A . 51 CYS HB3 1 1
13 17745 1 1 51 CYS HG H 5.644 -9.128 -6.561 1.00 . A A . 51 CYS HG 1 1
13 17746 1 1 51 CYS N N 7.579 -8.507 -5.002 1.00 . A A . 51 CYS N 1 1
13 17747 1 1 51 CYS O O 8.963 -9.857 -6.924 1.00 . A A . 51 CYS O 1 1
13 17748 1 1 51 CYS SG S 5.521 -10.414 -6.261 1.00 . A A . 51 CYS SG 1 1
13 17749 1 1 52 ARG C C 9.728 -13.246 -7.226 1.00 . A A . 52 ARG C 1 1
13 17750 1 1 52 ARG CA C 10.489 -12.192 -6.381 1.00 . A A . 52 ARG CA 1 1
13 17751 1 1 52 ARG CB C 11.683 -12.795 -5.560 1.00 . A A . 52 ARG CB 1 1
13 17752 1 1 52 ARG CD C 10.849 -15.108 -4.688 1.00 . A A . 52 ARG CD 1 1
13 17753 1 1 52 ARG CG C 11.321 -13.684 -4.326 1.00 . A A . 52 ARG CG 1 1
13 17754 1 1 52 ARG CZ C 11.651 -16.776 -6.374 1.00 . A A . 52 ARG CZ 1 1
13 17755 1 1 52 ARG H H 9.464 -11.843 -4.561 1.00 . A A . 52 ARG H 1 1
13 17756 1 1 52 ARG HA H 10.889 -11.451 -7.073 1.00 . A A . 52 ARG HA 1 1
13 17757 1 1 52 ARG HB2 H 12.292 -13.386 -6.230 1.00 . A A . 52 ARG HB2 1 1
13 17758 1 1 52 ARG HB3 H 12.292 -11.968 -5.203 1.00 . A A . 52 ARG HB3 1 1
13 17759 1 1 52 ARG HD2 H 10.624 -15.648 -3.778 1.00 . A A . 52 ARG HD2 1 1
13 17760 1 1 52 ARG HD3 H 9.949 -15.039 -5.293 1.00 . A A . 52 ARG HD3 1 1
13 17761 1 1 52 ARG HE H 12.812 -15.653 -5.194 1.00 . A A . 52 ARG HE 1 1
13 17762 1 1 52 ARG HG2 H 12.196 -13.767 -3.691 1.00 . A A . 52 ARG HG2 1 1
13 17763 1 1 52 ARG HG3 H 10.534 -13.188 -3.764 1.00 . A A . 52 ARG HG3 1 1
13 17764 1 1 52 ARG HH11 H 9.629 -16.668 -6.315 1.00 . A A . 52 ARG HH11 1 1
13 17765 1 1 52 ARG HH12 H 10.284 -17.804 -7.446 1.00 . A A . 52 ARG HH12 1 1
13 17766 1 1 52 ARG HH21 H 13.614 -17.129 -6.707 1.00 . A A . 52 ARG HH21 1 1
13 17767 1 1 52 ARG HH22 H 12.514 -18.058 -7.669 1.00 . A A . 52 ARG HH22 1 1
13 17768 1 1 52 ARG N N 9.568 -11.499 -5.472 1.00 . A A . 52 ARG N 1 1
13 17769 1 1 52 ARG NE N 11.877 -15.851 -5.431 1.00 . A A . 52 ARG NE 1 1
13 17770 1 1 52 ARG NH1 N 10.420 -17.102 -6.745 1.00 . A A . 52 ARG NH1 1 1
13 17771 1 1 52 ARG NH2 N 12.672 -17.363 -6.966 1.00 . A A . 52 ARG NH2 1 1
13 17772 1 1 52 ARG O O 10.329 -13.977 -8.020 1.00 . A A . 52 ARG O 1 1
13 17773 1 1 53 GLN C C 6.706 -13.387 -8.787 1.00 . A A . 53 GLN C 1 1
13 17774 1 1 53 GLN CA C 7.488 -14.209 -7.752 1.00 . A A . 53 GLN CA 1 1
13 17775 1 1 53 GLN CB C 6.495 -14.865 -6.754 1.00 . A A . 53 GLN CB 1 1
13 17776 1 1 53 GLN CD C 6.117 -16.041 -4.535 1.00 . A A . 53 GLN CD 1 1
13 17777 1 1 53 GLN CG C 7.142 -15.615 -5.586 1.00 . A A . 53 GLN CG 1 1
13 17778 1 1 53 GLN H H 7.987 -12.690 -6.394 1.00 . A A . 53 GLN H 1 1
13 17779 1 1 53 GLN HA H 8.065 -14.985 -8.248 1.00 . A A . 53 GLN HA 1 1
13 17780 1 1 53 GLN HB2 H 5.863 -14.088 -6.335 1.00 . A A . 53 GLN HB2 1 1
13 17781 1 1 53 GLN HB3 H 5.865 -15.566 -7.296 1.00 . A A . 53 GLN HB3 1 1
13 17782 1 1 53 GLN HE21 H 5.756 -17.737 -5.504 1.00 . A A . 53 GLN HE21 1 1
13 17783 1 1 53 GLN HE22 H 4.856 -17.494 -4.046 1.00 . A A . 53 GLN HE22 1 1
13 17784 1 1 53 GLN HG2 H 7.648 -16.499 -5.965 1.00 . A A . 53 GLN HG2 1 1
13 17785 1 1 53 GLN HG3 H 7.871 -14.965 -5.117 1.00 . A A . 53 GLN HG3 1 1
13 17786 1 1 53 GLN N N 8.394 -13.305 -7.033 1.00 . A A . 53 GLN N 1 1
13 17787 1 1 53 GLN NE2 N 5.517 -17.207 -4.714 1.00 . A A . 53 GLN NE2 1 1
13 17788 1 1 53 GLN O O 5.810 -12.626 -8.403 1.00 . A A . 53 GLN O 1 1
13 17789 1 1 53 GLN OE1 O 5.852 -15.310 -3.582 1.00 . A A . 53 GLN OE1 1 1
13 17790 1 1 54 LYS C C 4.846 -13.147 -11.137 1.00 . A A . 54 LYS C 1 1
13 17791 1 1 54 LYS CA C 6.363 -12.848 -11.195 1.00 . A A . 54 LYS CA 1 1
13 17792 1 1 54 LYS CB C 6.949 -13.295 -12.565 1.00 . A A . 54 LYS CB 1 1
13 17793 1 1 54 LYS CD C 6.876 -13.071 -15.145 1.00 . A A . 54 LYS CD 1 1
13 17794 1 1 54 LYS CE C 6.775 -14.587 -15.388 1.00 . A A . 54 LYS CE 1 1
13 17795 1 1 54 LYS CG C 6.269 -12.634 -13.793 1.00 . A A . 54 LYS CG 1 1
13 17796 1 1 54 LYS H H 7.895 -14.003 -10.274 1.00 . A A . 54 LYS H 1 1
13 17797 1 1 54 LYS HA H 6.510 -11.777 -11.083 1.00 . A A . 54 LYS HA 1 1
13 17798 1 1 54 LYS HB2 H 8.005 -13.049 -12.589 1.00 . A A . 54 LYS HB2 1 1
13 17799 1 1 54 LYS HB3 H 6.846 -14.373 -12.657 1.00 . A A . 54 LYS HB3 1 1
13 17800 1 1 54 LYS HD2 H 6.351 -12.556 -15.944 1.00 . A A . 54 LYS HD2 1 1
13 17801 1 1 54 LYS HD3 H 7.921 -12.782 -15.171 1.00 . A A . 54 LYS HD3 1 1
13 17802 1 1 54 LYS HE2 H 7.367 -15.109 -14.648 1.00 . A A . 54 LYS HE2 1 1
13 17803 1 1 54 LYS HE3 H 5.739 -14.895 -15.297 1.00 . A A . 54 LYS HE3 1 1
13 17804 1 1 54 LYS HG2 H 5.214 -12.894 -13.791 1.00 . A A . 54 LYS HG2 1 1
13 17805 1 1 54 LYS HG3 H 6.362 -11.557 -13.702 1.00 . A A . 54 LYS HG3 1 1
13 17806 1 1 54 LYS HZ1 H 6.680 -14.512 -17.464 1.00 . A A . 54 LYS HZ1 1 1
13 17807 1 1 54 LYS HZ2 H 7.213 -15.998 -16.857 1.00 . A A . 54 LYS HZ2 1 1
13 17808 1 1 54 LYS HZ3 H 8.250 -14.661 -16.853 1.00 . A A . 54 LYS HZ3 1 1
13 17809 1 1 54 LYS N N 7.082 -13.500 -10.077 1.00 . A A . 54 LYS N 1 1
13 17810 1 1 54 LYS NZ N 7.264 -14.967 -16.733 1.00 . A A . 54 LYS NZ 1 1
13 17811 1 1 54 LYS O O 4.030 -12.240 -11.254 1.00 . A A . 54 LYS O 1 1
13 17812 1 1 55 ALA C C 2.303 -14.167 -9.720 1.00 . A A . 55 ALA C 1 1
13 17813 1 1 55 ALA CA C 3.137 -14.935 -10.783 1.00 . A A . 55 ALA CA 1 1
13 17814 1 1 55 ALA CB C 3.151 -16.440 -10.465 1.00 . A A . 55 ALA CB 1 1
13 17815 1 1 55 ALA H H 5.281 -15.045 -10.819 1.00 . A A . 55 ALA H 1 1
13 17816 1 1 55 ALA HA H 2.666 -14.804 -11.753 1.00 . A A . 55 ALA HA 1 1
13 17817 1 1 55 ALA HB1 H 3.728 -16.964 -11.216 1.00 . A A . 55 ALA HB1 1 1
13 17818 1 1 55 ALA HB2 H 2.140 -16.825 -10.460 1.00 . A A . 55 ALA HB2 1 1
13 17819 1 1 55 ALA HB3 H 3.599 -16.604 -9.492 1.00 . A A . 55 ALA HB3 1 1
13 17820 1 1 55 ALA N N 4.527 -14.428 -10.899 1.00 . A A . 55 ALA N 1 1
13 17821 1 1 55 ALA O O 1.125 -13.862 -9.947 1.00 . A A . 55 ALA O 1 1
13 17822 1 1 56 SER C C 1.678 -11.823 -7.792 1.00 . A A . 56 SER C 1 1
13 17823 1 1 56 SER CA C 2.276 -13.203 -7.424 1.00 . A A . 56 SER CA 1 1
13 17824 1 1 56 SER CB C 3.267 -13.072 -6.242 1.00 . A A . 56 SER CB 1 1
13 17825 1 1 56 SER H H 3.903 -14.039 -8.525 1.00 . A A . 56 SER H 1 1
13 17826 1 1 56 SER HA H 1.467 -13.861 -7.122 1.00 . A A . 56 SER HA 1 1
13 17827 1 1 56 SER HB2 H 3.712 -14.036 -6.041 1.00 . A A . 56 SER HB2 1 1
13 17828 1 1 56 SER HB3 H 4.052 -12.372 -6.508 1.00 . A A . 56 SER HB3 1 1
13 17829 1 1 56 SER HG H 1.954 -13.245 -4.787 1.00 . A A . 56 SER HG 1 1
13 17830 1 1 56 SER N N 2.947 -13.838 -8.582 1.00 . A A . 56 SER N 1 1
13 17831 1 1 56 SER O O 0.472 -11.597 -7.607 1.00 . A A . 56 SER O 1 1
13 17832 1 1 56 SER OG O 2.628 -12.611 -5.055 1.00 . A A . 56 SER OG 1 1
13 17833 1 1 57 LEU C C 1.245 -9.610 -10.050 1.00 . A A . 57 LEU C 1 1
13 17834 1 1 57 LEU CA C 2.050 -9.562 -8.745 1.00 . A A . 57 LEU CA 1 1
13 17835 1 1 57 LEU CB C 3.220 -8.539 -8.888 1.00 . A A . 57 LEU CB 1 1
13 17836 1 1 57 LEU CD1 C 4.828 -7.503 -10.613 1.00 . A A . 57 LEU CD1 1 1
13 17837 1 1 57 LEU CD2 C 5.403 -9.720 -9.542 1.00 . A A . 57 LEU CD2 1 1
13 17838 1 1 57 LEU CG C 4.265 -8.812 -10.028 1.00 . A A . 57 LEU CG 1 1
13 17839 1 1 57 LEU H H 3.451 -11.126 -8.455 1.00 . A A . 57 LEU H 1 1
13 17840 1 1 57 LEU HA H 1.387 -9.206 -7.960 1.00 . A A . 57 LEU HA 1 1
13 17841 1 1 57 LEU HB2 H 2.778 -7.567 -9.052 1.00 . A A . 57 LEU HB2 1 1
13 17842 1 1 57 LEU HB3 H 3.749 -8.500 -7.941 1.00 . A A . 57 LEU HB3 1 1
13 17843 1 1 57 LEU HD11 H 5.360 -6.952 -9.847 1.00 . A A . 57 LEU HD11 1 1
13 17844 1 1 57 LEU HD12 H 4.016 -6.895 -10.989 1.00 . A A . 57 LEU HD12 1 1
13 17845 1 1 57 LEU HD13 H 5.503 -7.730 -11.427 1.00 . A A . 57 LEU HD13 1 1
13 17846 1 1 57 LEU HD21 H 5.930 -9.250 -8.719 1.00 . A A . 57 LEU HD21 1 1
13 17847 1 1 57 LEU HD22 H 6.098 -9.896 -10.355 1.00 . A A . 57 LEU HD22 1 1
13 17848 1 1 57 LEU HD23 H 5.001 -10.668 -9.216 1.00 . A A . 57 LEU HD23 1 1
13 17849 1 1 57 LEU HG H 3.763 -9.327 -10.841 1.00 . A A . 57 LEU HG 1 1
13 17850 1 1 57 LEU N N 2.512 -10.904 -8.336 1.00 . A A . 57 LEU N 1 1
13 17851 1 1 57 LEU O O 0.311 -8.826 -10.206 1.00 . A A . 57 LEU O 1 1
13 17852 1 1 58 ASN C C -0.543 -10.868 -12.172 1.00 . A A . 58 ASN C 1 1
13 17853 1 1 58 ASN CA C 0.971 -10.685 -12.299 1.00 . A A . 58 ASN CA 1 1
13 17854 1 1 58 ASN CB C 1.578 -11.889 -13.064 1.00 . A A . 58 ASN CB 1 1
13 17855 1 1 58 ASN CG C 0.898 -12.200 -14.412 1.00 . A A . 58 ASN CG 1 1
13 17856 1 1 58 ASN H H 2.478 -10.987 -10.828 1.00 . A A . 58 ASN H 1 1
13 17857 1 1 58 ASN HA H 1.155 -9.788 -12.863 1.00 . A A . 58 ASN HA 1 1
13 17858 1 1 58 ASN HB2 H 2.626 -11.684 -13.252 1.00 . A A . 58 ASN HB2 1 1
13 17859 1 1 58 ASN HB3 H 1.513 -12.772 -12.435 1.00 . A A . 58 ASN HB3 1 1
13 17860 1 1 58 ASN HD21 H -0.311 -13.545 -13.568 1.00 . A A . 58 ASN HD21 1 1
13 17861 1 1 58 ASN HD22 H -0.509 -13.323 -15.272 1.00 . A A . 58 ASN HD22 1 1
13 17862 1 1 58 ASN N N 1.641 -10.503 -10.982 1.00 . A A . 58 ASN N 1 1
13 17863 1 1 58 ASN ND2 N -0.072 -13.116 -14.417 1.00 . A A . 58 ASN ND2 1 1
13 17864 1 1 58 ASN O O -1.307 -10.312 -12.967 1.00 . A A . 58 ASN O 1 1
13 17865 1 1 58 ASN OD1 O 1.252 -11.630 -15.444 1.00 . A A . 58 ASN OD1 1 1
13 17866 1 1 59 TRP C C -2.913 -10.668 -10.089 1.00 . A A . 59 TRP C 1 1
13 17867 1 1 59 TRP CA C -2.382 -11.853 -10.894 1.00 . A A . 59 TRP CA 1 1
13 17868 1 1 59 TRP CB C -2.620 -13.211 -10.173 1.00 . A A . 59 TRP CB 1 1
13 17869 1 1 59 TRP CD1 C -1.420 -15.261 -11.201 1.00 . A A . 59 TRP CD1 1 1
13 17870 1 1 59 TRP CD2 C -3.440 -14.826 -12.080 1.00 . A A . 59 TRP CD2 1 1
13 17871 1 1 59 TRP CE2 C -2.904 -15.952 -12.723 1.00 . A A . 59 TRP CE2 1 1
13 17872 1 1 59 TRP CE3 C -4.705 -14.360 -12.475 1.00 . A A . 59 TRP CE3 1 1
13 17873 1 1 59 TRP CG C -2.480 -14.400 -11.096 1.00 . A A . 59 TRP CG 1 1
13 17874 1 1 59 TRP CH2 C -4.813 -16.153 -14.103 1.00 . A A . 59 TRP CH2 1 1
13 17875 1 1 59 TRP CZ2 C -3.579 -16.626 -13.738 1.00 . A A . 59 TRP CZ2 1 1
13 17876 1 1 59 TRP CZ3 C -5.378 -15.033 -13.478 1.00 . A A . 59 TRP CZ3 1 1
13 17877 1 1 59 TRP H H -0.316 -12.032 -10.554 1.00 . A A . 59 TRP H 1 1
13 17878 1 1 59 TRP HA H -2.910 -11.864 -11.852 1.00 . A A . 59 TRP HA 1 1
13 17879 1 1 59 TRP HB2 H -1.906 -13.320 -9.364 1.00 . A A . 59 TRP HB2 1 1
13 17880 1 1 59 TRP HB3 H -3.625 -13.235 -9.761 1.00 . A A . 59 TRP HB3 1 1
13 17881 1 1 59 TRP HD1 H -0.526 -15.204 -10.598 1.00 . A A . 59 TRP HD1 1 1
13 17882 1 1 59 TRP HE1 H -1.067 -16.930 -12.423 1.00 . A A . 59 TRP HE1 1 1
13 17883 1 1 59 TRP HE3 H -5.153 -13.499 -12.003 1.00 . A A . 59 TRP HE3 1 1
13 17884 1 1 59 TRP HH2 H -5.375 -16.653 -14.880 1.00 . A A . 59 TRP HH2 1 1
13 17885 1 1 59 TRP HZ2 H -3.154 -17.494 -14.226 1.00 . A A . 59 TRP HZ2 1 1
13 17886 1 1 59 TRP HZ3 H -6.357 -14.693 -13.793 1.00 . A A . 59 TRP HZ3 1 1
13 17887 1 1 59 TRP N N -0.963 -11.650 -11.178 1.00 . A A . 59 TRP N 1 1
13 17888 1 1 59 TRP NE1 N -1.672 -16.198 -12.170 1.00 . A A . 59 TRP NE1 1 1
13 17889 1 1 59 TRP O O -3.853 -10.024 -10.541 1.00 . A A . 59 TRP O 1 1
13 17890 1 1 60 HIS C C -3.089 -7.940 -8.759 1.00 . A A . 60 HIS C 1 1
13 17891 1 1 60 HIS CA C -2.661 -9.238 -8.024 1.00 . A A . 60 HIS CA 1 1
13 17892 1 1 60 HIS CB C -1.481 -8.939 -7.030 1.00 . A A . 60 HIS CB 1 1
13 17893 1 1 60 HIS CD2 C -0.826 -6.465 -6.769 1.00 . A A . 60 HIS CD2 1 1
13 17894 1 1 60 HIS CE1 C -2.051 -5.886 -5.108 1.00 . A A . 60 HIS CE1 1 1
13 17895 1 1 60 HIS CG C -1.485 -7.575 -6.390 1.00 . A A . 60 HIS CG 1 1
13 17896 1 1 60 HIS H H -1.604 -10.993 -8.601 1.00 . A A . 60 HIS H 1 1
13 17897 1 1 60 HIS HA H -3.510 -9.602 -7.447 1.00 . A A . 60 HIS HA 1 1
13 17898 1 1 60 HIS HB2 H -1.494 -9.652 -6.235 1.00 . A A . 60 HIS HB2 1 1
13 17899 1 1 60 HIS HB3 H -0.543 -9.044 -7.566 1.00 . A A . 60 HIS HB3 1 1
13 17900 1 1 60 HIS HD1 H -2.849 -7.787 -4.798 1.00 . A A . 60 HIS HD1 1 1
13 17901 1 1 60 HIS HD2 H -0.121 -6.425 -7.578 1.00 . A A . 60 HIS HD2 1 1
13 17902 1 1 60 HIS HE1 H -2.535 -5.317 -4.325 1.00 . A A . 60 HIS HE1 1 1
13 17903 1 1 60 HIS N N -2.261 -10.354 -8.941 1.00 . A A . 60 HIS N 1 1
13 17904 1 1 60 HIS ND1 N -2.257 -7.197 -5.322 1.00 . A A . 60 HIS ND1 1 1
13 17905 1 1 60 HIS NE2 N -1.188 -5.373 -5.983 1.00 . A A . 60 HIS NE2 1 1
13 17906 1 1 60 HIS O O -4.122 -7.344 -8.415 1.00 . A A . 60 HIS O 1 1
13 17907 1 1 61 MET C C -3.935 -6.422 -11.319 1.00 . A A . 61 MET C 1 1
13 17908 1 1 61 MET CA C -2.598 -6.304 -10.548 1.00 . A A . 61 MET CA 1 1
13 17909 1 1 61 MET CB C -1.437 -5.967 -11.515 1.00 . A A . 61 MET CB 1 1
13 17910 1 1 61 MET CE C -0.957 -5.406 -14.750 1.00 . A A . 61 MET CE 1 1
13 17911 1 1 61 MET CG C -1.059 -7.073 -12.513 1.00 . A A . 61 MET CG 1 1
13 17912 1 1 61 MET H H -1.468 -7.991 -9.928 1.00 . A A . 61 MET H 1 1
13 17913 1 1 61 MET HA H -2.696 -5.490 -9.839 1.00 . A A . 61 MET HA 1 1
13 17914 1 1 61 MET HB2 H -1.709 -5.085 -12.082 1.00 . A A . 61 MET HB2 1 1
13 17915 1 1 61 MET HB3 H -0.558 -5.728 -10.925 1.00 . A A . 61 MET HB3 1 1
13 17916 1 1 61 MET HE1 H -1.323 -4.613 -14.114 1.00 . A A . 61 MET HE1 1 1
13 17917 1 1 61 MET HE2 H -1.793 -5.954 -15.158 1.00 . A A . 61 MET HE2 1 1
13 17918 1 1 61 MET HE3 H -0.378 -4.980 -15.558 1.00 . A A . 61 MET HE3 1 1
13 17919 1 1 61 MET HG2 H -0.596 -7.892 -11.970 1.00 . A A . 61 MET HG2 1 1
13 17920 1 1 61 MET HG3 H -1.962 -7.441 -12.989 1.00 . A A . 61 MET HG3 1 1
13 17921 1 1 61 MET N N -2.297 -7.511 -9.754 1.00 . A A . 61 MET N 1 1
13 17922 1 1 61 MET O O -4.746 -5.502 -11.273 1.00 . A A . 61 MET O 1 1
13 17923 1 1 61 MET SD S 0.085 -6.519 -13.796 1.00 . A A . 61 MET SD 1 1
13 17924 1 1 62 LYS C C -6.620 -7.978 -11.867 1.00 . A A . 62 LYS C 1 1
13 17925 1 1 62 LYS CA C -5.390 -7.818 -12.786 1.00 . A A . 62 LYS CA 1 1
13 17926 1 1 62 LYS CB C -5.204 -9.080 -13.665 1.00 . A A . 62 LYS CB 1 1
13 17927 1 1 62 LYS CD C -3.887 -10.234 -15.545 1.00 . A A . 62 LYS CD 1 1
13 17928 1 1 62 LYS CE C -3.798 -11.579 -14.801 1.00 . A A . 62 LYS CE 1 1
13 17929 1 1 62 LYS CG C -3.975 -9.018 -14.598 1.00 . A A . 62 LYS CG 1 1
13 17930 1 1 62 LYS H H -3.422 -8.224 -12.018 1.00 . A A . 62 LYS H 1 1
13 17931 1 1 62 LYS HA H -5.551 -6.962 -13.433 1.00 . A A . 62 LYS HA 1 1
13 17932 1 1 62 LYS HB2 H -5.098 -9.948 -13.020 1.00 . A A . 62 LYS HB2 1 1
13 17933 1 1 62 LYS HB3 H -6.091 -9.213 -14.281 1.00 . A A . 62 LYS HB3 1 1
13 17934 1 1 62 LYS HD2 H -4.768 -10.246 -16.177 1.00 . A A . 62 LYS HD2 1 1
13 17935 1 1 62 LYS HD3 H -3.008 -10.124 -16.175 1.00 . A A . 62 LYS HD3 1 1
13 17936 1 1 62 LYS HE2 H -2.890 -11.608 -14.218 1.00 . A A . 62 LYS HE2 1 1
13 17937 1 1 62 LYS HE3 H -4.653 -11.679 -14.143 1.00 . A A . 62 LYS HE3 1 1
13 17938 1 1 62 LYS HG2 H -4.034 -8.118 -15.197 1.00 . A A . 62 LYS HG2 1 1
13 17939 1 1 62 LYS HG3 H -3.073 -8.979 -13.989 1.00 . A A . 62 LYS HG3 1 1
13 17940 1 1 62 LYS HZ1 H -2.986 -12.649 -16.394 1.00 . A A . 62 LYS HZ1 1 1
13 17941 1 1 62 LYS HZ2 H -4.673 -12.746 -16.296 1.00 . A A . 62 LYS HZ2 1 1
13 17942 1 1 62 LYS HZ3 H -3.709 -13.620 -15.216 1.00 . A A . 62 LYS HZ3 1 1
13 17943 1 1 62 LYS N N -4.153 -7.562 -12.002 1.00 . A A . 62 LYS N 1 1
13 17944 1 1 62 LYS NZ N -3.792 -12.728 -15.740 1.00 . A A . 62 LYS NZ 1 1
13 17945 1 1 62 LYS O O -7.734 -7.537 -12.192 1.00 . A A . 62 LYS O 1 1
13 17946 1 1 63 LYS C C -7.879 -7.551 -9.062 1.00 . A A . 63 LYS C 1 1
13 17947 1 1 63 LYS CA C -7.393 -8.863 -9.697 1.00 . A A . 63 LYS CA 1 1
13 17948 1 1 63 LYS CB C -6.878 -9.834 -8.595 1.00 . A A . 63 LYS CB 1 1
13 17949 1 1 63 LYS CD C -7.370 -11.951 -10.034 1.00 . A A . 63 LYS CD 1 1
13 17950 1 1 63 LYS CE C -8.745 -12.227 -9.406 1.00 . A A . 63 LYS CE 1 1
13 17951 1 1 63 LYS CG C -6.385 -11.224 -9.085 1.00 . A A . 63 LYS CG 1 1
13 17952 1 1 63 LYS H H -5.468 -8.920 -10.581 1.00 . A A . 63 LYS H 1 1
13 17953 1 1 63 LYS HA H -8.235 -9.333 -10.198 1.00 . A A . 63 LYS HA 1 1
13 17954 1 1 63 LYS HB2 H -6.058 -9.357 -8.074 1.00 . A A . 63 LYS HB2 1 1
13 17955 1 1 63 LYS HB3 H -7.681 -10.000 -7.880 1.00 . A A . 63 LYS HB3 1 1
13 17956 1 1 63 LYS HD2 H -7.514 -11.342 -10.920 1.00 . A A . 63 LYS HD2 1 1
13 17957 1 1 63 LYS HD3 H -6.928 -12.897 -10.332 1.00 . A A . 63 LYS HD3 1 1
13 17958 1 1 63 LYS HE2 H -8.619 -12.818 -8.510 1.00 . A A . 63 LYS HE2 1 1
13 17959 1 1 63 LYS HE3 H -9.217 -11.286 -9.148 1.00 . A A . 63 LYS HE3 1 1
13 17960 1 1 63 LYS HG2 H -5.447 -11.092 -9.611 1.00 . A A . 63 LYS HG2 1 1
13 17961 1 1 63 LYS HG3 H -6.205 -11.855 -8.217 1.00 . A A . 63 LYS HG3 1 1
13 17962 1 1 63 LYS HZ1 H -9.236 -13.891 -10.545 1.00 . A A . 63 LYS HZ1 1 1
13 17963 1 1 63 LYS HZ2 H -9.732 -12.425 -11.225 1.00 . A A . 63 LYS HZ2 1 1
13 17964 1 1 63 LYS HZ3 H -10.573 -13.078 -9.911 1.00 . A A . 63 LYS HZ3 1 1
13 17965 1 1 63 LYS N N -6.373 -8.607 -10.716 1.00 . A A . 63 LYS N 1 1
13 17966 1 1 63 LYS NZ N -9.634 -12.957 -10.335 1.00 . A A . 63 LYS NZ 1 1
13 17967 1 1 63 LYS O O -9.055 -7.435 -8.707 1.00 . A A . 63 LYS O 1 1
13 17968 1 1 64 HIS C C -7.423 -4.134 -9.411 1.00 . A A . 64 HIS C 1 1
13 17969 1 1 64 HIS CA C -7.348 -5.243 -8.335 1.00 . A A . 64 HIS CA 1 1
13 17970 1 1 64 HIS CB C -6.443 -4.889 -7.119 1.00 . A A . 64 HIS CB 1 1
13 17971 1 1 64 HIS CD2 C -4.032 -4.166 -7.836 1.00 . A A . 64 HIS CD2 1 1
13 17972 1 1 64 HIS CE1 C -4.017 -2.246 -6.901 1.00 . A A . 64 HIS CE1 1 1
13 17973 1 1 64 HIS CG C -5.277 -3.956 -7.337 1.00 . A A . 64 HIS CG 1 1
13 17974 1 1 64 HIS H H -6.058 -6.678 -9.265 1.00 . A A . 64 HIS H 1 1
13 17975 1 1 64 HIS HA H -8.369 -5.349 -7.959 1.00 . A A . 64 HIS HA 1 1
13 17976 1 1 64 HIS HB2 H -7.061 -4.434 -6.354 1.00 . A A . 64 HIS HB2 1 1
13 17977 1 1 64 HIS HB3 H -6.043 -5.809 -6.706 1.00 . A A . 64 HIS HB3 1 1
13 17978 1 1 64 HIS HD1 H -5.994 -2.260 -6.319 1.00 . A A . 64 HIS HD1 1 1
13 17979 1 1 64 HIS HD2 H -3.710 -4.996 -8.452 1.00 . A A . 64 HIS HD2 1 1
13 17980 1 1 64 HIS HE1 H -3.705 -1.278 -6.544 1.00 . A A . 64 HIS HE1 1 1
13 17981 1 1 64 HIS N N -6.976 -6.552 -8.921 1.00 . A A . 64 HIS N 1 1
13 17982 1 1 64 HIS ND1 N -5.242 -2.715 -6.771 1.00 . A A . 64 HIS ND1 1 1
13 17983 1 1 64 HIS NE2 N -3.219 -3.092 -7.526 1.00 . A A . 64 HIS NE2 1 1
13 17984 1 1 64 HIS O O -7.690 -2.968 -9.094 1.00 . A A . 64 HIS O 1 1
13 17985 1 1 65 ASP C C -9.024 -3.395 -11.930 1.00 . A A . 65 ASP C 1 1
13 17986 1 1 65 ASP CA C -7.518 -3.659 -11.863 1.00 . A A . 65 ASP CA 1 1
13 17987 1 1 65 ASP CB C -7.022 -4.339 -13.177 1.00 . A A . 65 ASP CB 1 1
13 17988 1 1 65 ASP CG C -7.404 -3.585 -14.474 1.00 . A A . 65 ASP CG 1 1
13 17989 1 1 65 ASP H H -6.903 -5.433 -10.852 1.00 . A A . 65 ASP H 1 1
13 17990 1 1 65 ASP HA H -6.991 -2.721 -11.721 1.00 . A A . 65 ASP HA 1 1
13 17991 1 1 65 ASP HB2 H -5.941 -4.424 -13.134 1.00 . A A . 65 ASP HB2 1 1
13 17992 1 1 65 ASP HB3 H -7.433 -5.344 -13.225 1.00 . A A . 65 ASP HB3 1 1
13 17993 1 1 65 ASP N N -7.239 -4.526 -10.690 1.00 . A A . 65 ASP N 1 1
13 17994 1 1 65 ASP O O -9.474 -2.272 -12.164 1.00 . A A . 65 ASP O 1 1
13 17995 1 1 65 ASP OD1 O -6.673 -2.655 -14.873 1.00 . A A . 65 ASP OD1 1 1
13 17996 1 1 65 ASP OD2 O -8.433 -3.926 -15.108 1.00 . A A . 65 ASP OD2 1 1
13 17997 1 1 66 ALA C C -11.704 -4.497 -10.134 1.00 . A A . 66 ALA C 1 1
13 17998 1 1 66 ALA CA C -11.251 -4.451 -11.616 1.00 . A A . 66 ALA CA 1 1
13 17999 1 1 66 ALA CB C -11.822 -5.643 -12.406 1.00 . A A . 66 ALA CB 1 1
13 18000 1 1 66 ALA H H -9.345 -5.341 -11.584 1.00 . A A . 66 ALA H 1 1
13 18001 1 1 66 ALA HA H -11.619 -3.535 -12.071 1.00 . A A . 66 ALA HA 1 1
13 18002 1 1 66 ALA HB1 H -11.518 -5.570 -13.443 1.00 . A A . 66 ALA HB1 1 1
13 18003 1 1 66 ALA HB2 H -12.905 -5.636 -12.355 1.00 . A A . 66 ALA HB2 1 1
13 18004 1 1 66 ALA HB3 H -11.453 -6.573 -11.991 1.00 . A A . 66 ALA HB3 1 1
13 18005 1 1 66 ALA N N -9.786 -4.475 -11.707 1.00 . A A . 66 ALA N 1 1
13 18006 1 1 66 ALA O O -12.884 -4.715 -9.854 1.00 . A A . 66 ALA O 1 1
13 18007 1 1 67 ASP C C -11.856 -5.462 -7.259 1.00 . A A . 67 ASP C 1 1
13 18008 1 1 67 ASP CA C -10.900 -4.329 -7.728 1.00 . A A . 67 ASP CA 1 1
13 18009 1 1 67 ASP CB C -11.246 -2.938 -7.105 1.00 . A A . 67 ASP CB 1 1
13 18010 1 1 67 ASP CG C -12.611 -2.349 -7.520 1.00 . A A . 67 ASP CG 1 1
13 18011 1 1 67 ASP H H -9.900 -3.891 -9.556 1.00 . A A . 67 ASP H 1 1
13 18012 1 1 67 ASP HA H -9.916 -4.608 -7.365 1.00 . A A . 67 ASP HA 1 1
13 18013 1 1 67 ASP HB2 H -11.227 -3.030 -6.024 1.00 . A A . 67 ASP HB2 1 1
13 18014 1 1 67 ASP HB3 H -10.472 -2.236 -7.395 1.00 . A A . 67 ASP HB3 1 1
13 18015 1 1 67 ASP N N -10.747 -4.232 -9.214 1.00 . A A . 67 ASP N 1 1
13 18016 1 1 67 ASP O O -12.706 -5.275 -6.387 1.00 . A A . 67 ASP O 1 1
13 18017 1 1 67 ASP OD1 O -12.703 -1.738 -8.611 1.00 . A A . 67 ASP OD1 1 1
13 18018 1 1 67 ASP OD2 O -13.600 -2.494 -6.764 1.00 . A A . 67 ASP OD2 1 1
13 18019 1 1 68 SER C C -12.360 -8.327 -6.085 1.00 . A A . 68 SER C 1 1
13 18020 1 1 68 SER CA C -12.491 -7.853 -7.552 1.00 . A A . 68 SER CA 1 1
13 18021 1 1 68 SER CB C -12.111 -8.977 -8.537 1.00 . A A . 68 SER CB 1 1
13 18022 1 1 68 SER H H -11.002 -6.719 -8.561 1.00 . A A . 68 SER H 1 1
13 18023 1 1 68 SER HA H -13.529 -7.585 -7.727 1.00 . A A . 68 SER HA 1 1
13 18024 1 1 68 SER HB2 H -11.088 -9.289 -8.362 1.00 . A A . 68 SER HB2 1 1
13 18025 1 1 68 SER HB3 H -12.774 -9.826 -8.404 1.00 . A A . 68 SER HB3 1 1
13 18026 1 1 68 SER HG H -12.615 -7.647 -9.899 1.00 . A A . 68 SER HG 1 1
13 18027 1 1 68 SER N N -11.675 -6.656 -7.851 1.00 . A A . 68 SER N 1 1
13 18028 1 1 68 SER O O -13.264 -8.988 -5.562 1.00 . A A . 68 SER O 1 1
13 18029 1 1 68 SER OG O -12.222 -8.526 -9.887 1.00 . A A . 68 SER OG 1 1
13 18030 1 1 69 PHE C C -11.388 -7.204 -3.049 1.00 . A A . 69 PHE C 1 1
13 18031 1 1 69 PHE CA C -10.965 -8.329 -4.020 1.00 . A A . 69 PHE CA 1 1
13 18032 1 1 69 PHE CB C -9.463 -8.692 -3.820 1.00 . A A . 69 PHE CB 1 1
13 18033 1 1 69 PHE CD1 C -8.796 -10.473 -5.514 1.00 . A A . 69 PHE CD1 1 1
13 18034 1 1 69 PHE CD2 C -9.055 -11.130 -3.234 1.00 . A A . 69 PHE CD2 1 1
13 18035 1 1 69 PHE CE1 C -8.467 -11.777 -5.844 1.00 . A A . 69 PHE CE1 1 1
13 18036 1 1 69 PHE CE2 C -8.725 -12.428 -3.568 1.00 . A A . 69 PHE CE2 1 1
13 18037 1 1 69 PHE CG C -9.096 -10.126 -4.202 1.00 . A A . 69 PHE CG 1 1
13 18038 1 1 69 PHE CZ C -8.430 -12.752 -4.873 1.00 . A A . 69 PHE CZ 1 1
13 18039 1 1 69 PHE H H -10.556 -7.474 -5.920 1.00 . A A . 69 PHE H 1 1
13 18040 1 1 69 PHE HA H -11.562 -9.206 -3.780 1.00 . A A . 69 PHE HA 1 1
13 18041 1 1 69 PHE HB2 H -8.850 -8.025 -4.417 1.00 . A A . 69 PHE HB2 1 1
13 18042 1 1 69 PHE HB3 H -9.195 -8.550 -2.776 1.00 . A A . 69 PHE HB3 1 1
13 18043 1 1 69 PHE HD1 H -8.819 -9.714 -6.286 1.00 . A A . 69 PHE HD1 1 1
13 18044 1 1 69 PHE HD2 H -9.285 -10.883 -2.204 1.00 . A A . 69 PHE HD2 1 1
13 18045 1 1 69 PHE HE1 H -8.234 -12.032 -6.869 1.00 . A A . 69 PHE HE1 1 1
13 18046 1 1 69 PHE HE2 H -8.696 -13.194 -2.802 1.00 . A A . 69 PHE HE2 1 1
13 18047 1 1 69 PHE HZ H -8.172 -13.772 -5.138 1.00 . A A . 69 PHE HZ 1 1
13 18048 1 1 69 PHE N N -11.232 -7.983 -5.434 1.00 . A A . 69 PHE N 1 1
13 18049 1 1 69 PHE O O -11.285 -7.394 -1.828 1.00 . A A . 69 PHE O 1 1
13 18050 1 1 70 TYR C C -13.628 -5.366 -2.002 1.00 . A A . 70 TYR C 1 1
13 18051 1 1 70 TYR CA C -12.340 -4.923 -2.741 1.00 . A A . 70 TYR CA 1 1
13 18052 1 1 70 TYR CB C -12.559 -3.681 -3.647 1.00 . A A . 70 TYR CB 1 1
13 18053 1 1 70 TYR CD1 C -12.074 -1.634 -2.201 1.00 . A A . 70 TYR CD1 1 1
13 18054 1 1 70 TYR CD2 C -14.303 -1.923 -3.011 1.00 . A A . 70 TYR CD2 1 1
13 18055 1 1 70 TYR CE1 C -12.455 -0.465 -1.574 1.00 . A A . 70 TYR CE1 1 1
13 18056 1 1 70 TYR CE2 C -14.686 -0.757 -2.382 1.00 . A A . 70 TYR CE2 1 1
13 18057 1 1 70 TYR CG C -12.990 -2.390 -2.934 1.00 . A A . 70 TYR CG 1 1
13 18058 1 1 70 TYR CZ C -13.760 -0.031 -1.664 1.00 . A A . 70 TYR CZ 1 1
13 18059 1 1 70 TYR H H -11.817 -5.915 -4.545 1.00 . A A . 70 TYR H 1 1
13 18060 1 1 70 TYR HA H -11.572 -4.691 -2.000 1.00 . A A . 70 TYR HA 1 1
13 18061 1 1 70 TYR HB2 H -11.635 -3.467 -4.174 1.00 . A A . 70 TYR HB2 1 1
13 18062 1 1 70 TYR HB3 H -13.316 -3.928 -4.389 1.00 . A A . 70 TYR HB3 1 1
13 18063 1 1 70 TYR HD1 H -11.045 -1.977 -2.127 1.00 . A A . 70 TYR HD1 1 1
13 18064 1 1 70 TYR HD2 H -15.031 -2.495 -3.576 1.00 . A A . 70 TYR HD2 1 1
13 18065 1 1 70 TYR HE1 H -11.728 0.104 -1.009 1.00 . A A . 70 TYR HE1 1 1
13 18066 1 1 70 TYR HE2 H -15.713 -0.421 -2.452 1.00 . A A . 70 TYR HE2 1 1
13 18067 1 1 70 TYR HH H -13.491 1.832 -1.233 1.00 . A A . 70 TYR HH 1 1
13 18068 1 1 70 TYR N N -11.841 -6.045 -3.572 1.00 . A A . 70 TYR N 1 1
13 18069 1 1 70 TYR O O -13.571 -5.754 -0.830 1.00 . A A . 70 TYR O 1 1
13 18070 1 1 70 TYR OH O -14.136 1.139 -1.039 1.00 . A A . 70 TYR OH 1 1
13 18071 1 1 71 GLN C C -16.201 -7.248 -3.121 1.00 . A A . 71 GLN C 1 1
13 18072 1 1 71 GLN CA C -16.025 -5.979 -2.270 1.00 . A A . 71 GLN CA 1 1
13 18073 1 1 71 GLN CB C -17.262 -5.029 -2.420 1.00 . A A . 71 GLN CB 1 1
13 18074 1 1 71 GLN CD C -18.358 -2.774 -1.873 1.00 . A A . 71 GLN CD 1 1
13 18075 1 1 71 GLN CG C -17.181 -3.721 -1.616 1.00 . A A . 71 GLN CG 1 1
13 18076 1 1 71 GLN H H -14.788 -4.843 -3.555 1.00 . A A . 71 GLN H 1 1
13 18077 1 1 71 GLN HA H -15.928 -6.271 -1.226 1.00 . A A . 71 GLN HA 1 1
13 18078 1 1 71 GLN HB2 H -17.374 -4.769 -3.467 1.00 . A A . 71 GLN HB2 1 1
13 18079 1 1 71 GLN HB3 H -18.156 -5.566 -2.102 1.00 . A A . 71 GLN HB3 1 1
13 18080 1 1 71 GLN HE21 H -18.131 -1.935 -0.090 1.00 . A A . 71 GLN HE21 1 1
13 18081 1 1 71 GLN HE22 H -19.408 -1.300 -1.066 1.00 . A A . 71 GLN HE22 1 1
13 18082 1 1 71 GLN HG2 H -17.159 -3.968 -0.561 1.00 . A A . 71 GLN HG2 1 1
13 18083 1 1 71 GLN HG3 H -16.264 -3.207 -1.877 1.00 . A A . 71 GLN HG3 1 1
13 18084 1 1 71 GLN N N -14.777 -5.329 -2.707 1.00 . A A . 71 GLN N 1 1
13 18085 1 1 71 GLN NE2 N -18.664 -1.919 -0.913 1.00 . A A . 71 GLN NE2 1 1
13 18086 1 1 71 GLN O O -15.734 -8.332 -2.746 1.00 . A A . 71 GLN O 1 1
13 18087 1 1 71 GLN OE1 O -18.967 -2.795 -2.942 1.00 . A A . 71 GLN OE1 1 1
13 18088 1 1 72 PHE C C -17.319 -7.377 -6.593 1.00 . A A . 72 PHE C 1 1
13 18089 1 1 72 PHE CA C -17.139 -8.122 -5.268 1.00 . A A . 72 PHE CA 1 1
13 18090 1 1 72 PHE CB C -18.474 -8.874 -4.939 1.00 . A A . 72 PHE CB 1 1
13 18091 1 1 72 PHE CD1 C -18.064 -10.714 -3.229 1.00 . A A . 72 PHE CD1 1 1
13 18092 1 1 72 PHE CD2 C -19.190 -8.742 -2.491 1.00 . A A . 72 PHE CD2 1 1
13 18093 1 1 72 PHE CE1 C -18.145 -11.235 -1.949 1.00 . A A . 72 PHE CE1 1 1
13 18094 1 1 72 PHE CE2 C -19.263 -9.258 -1.210 1.00 . A A . 72 PHE CE2 1 1
13 18095 1 1 72 PHE CG C -18.588 -9.463 -3.528 1.00 . A A . 72 PHE CG 1 1
13 18096 1 1 72 PHE CZ C -18.738 -10.507 -0.940 1.00 . A A . 72 PHE CZ 1 1
13 18097 1 1 72 PHE H H -17.014 -6.171 -4.603 1.00 . A A . 72 PHE H 1 1
13 18098 1 1 72 PHE HA H -16.307 -8.821 -5.334 1.00 . A A . 72 PHE HA 1 1
13 18099 1 1 72 PHE HB2 H -19.298 -8.183 -5.066 1.00 . A A . 72 PHE HB2 1 1
13 18100 1 1 72 PHE HB3 H -18.607 -9.679 -5.654 1.00 . A A . 72 PHE HB3 1 1
13 18101 1 1 72 PHE HD1 H -17.595 -11.288 -4.013 1.00 . A A . 72 PHE HD1 1 1
13 18102 1 1 72 PHE HD2 H -19.608 -7.762 -2.702 1.00 . A A . 72 PHE HD2 1 1
13 18103 1 1 72 PHE HE1 H -17.731 -12.214 -1.735 1.00 . A A . 72 PHE HE1 1 1
13 18104 1 1 72 PHE HE2 H -19.728 -8.682 -0.419 1.00 . A A . 72 PHE HE2 1 1
13 18105 1 1 72 PHE HZ H -18.793 -10.913 0.063 1.00 . A A . 72 PHE HZ 1 1
13 18106 1 1 72 PHE N N -16.816 -7.074 -4.309 1.00 . A A . 72 PHE N 1 1
13 18107 1 1 72 PHE O O -18.012 -6.350 -6.646 1.00 . A A . 72 PHE O 1 1
13 18108 1 1 73 SER C C -16.879 -8.319 -10.071 1.00 . A A . 73 SER C 1 1
13 18109 1 1 73 SER CA C -16.760 -7.279 -8.969 1.00 . A A . 73 SER CA 1 1
13 18110 1 1 73 SER CB C -15.467 -6.468 -9.189 1.00 . A A . 73 SER CB 1 1
13 18111 1 1 73 SER H H -16.234 -8.712 -7.520 1.00 . A A . 73 SER H 1 1
13 18112 1 1 73 SER HA H -17.617 -6.603 -9.030 1.00 . A A . 73 SER HA 1 1
13 18113 1 1 73 SER HB2 H -14.611 -7.127 -9.182 1.00 . A A . 73 SER HB2 1 1
13 18114 1 1 73 SER HB3 H -15.519 -5.959 -10.144 1.00 . A A . 73 SER HB3 1 1
13 18115 1 1 73 SER HG H -15.006 -5.917 -7.358 1.00 . A A . 73 SER HG 1 1
13 18116 1 1 73 SER N N -16.737 -7.902 -7.646 1.00 . A A . 73 SER N 1 1
13 18117 1 1 73 SER O O -16.603 -9.503 -9.872 1.00 . A A . 73 SER O 1 1
13 18118 1 1 73 SER OG O -15.280 -5.496 -8.184 1.00 . A A . 73 SER OG 1 1
13 18119 1 1 74 CYS C C -16.009 -7.990 -13.263 1.00 . A A . 74 CYS C 1 1
13 18120 1 1 74 CYS CA C -17.214 -8.544 -12.503 1.00 . A A . 74 CYS CA 1 1
13 18121 1 1 74 CYS CB C -18.524 -8.332 -13.294 1.00 . A A . 74 CYS CB 1 1
13 18122 1 1 74 CYS H H -17.555 -6.892 -11.264 1.00 . A A . 74 CYS H 1 1
13 18123 1 1 74 CYS HA H -17.071 -9.609 -12.310 1.00 . A A . 74 CYS HA 1 1
13 18124 1 1 74 CYS HB2 H -19.319 -8.909 -12.838 1.00 . A A . 74 CYS HB2 1 1
13 18125 1 1 74 CYS HB3 H -18.796 -7.282 -13.276 1.00 . A A . 74 CYS HB3 1 1
13 18126 1 1 74 CYS N N -17.263 -7.823 -11.242 1.00 . A A . 74 CYS N 1 1
13 18127 1 1 74 CYS O O -15.968 -6.793 -13.530 1.00 . A A . 74 CYS O 1 1
13 18128 1 1 74 CYS SG S -18.415 -8.838 -15.035 1.00 . A A . 74 CYS SG 1 1
13 18129 1 1 75 ASN C C -14.035 -7.855 -15.651 1.00 . A A . 75 ASN C 1 1
13 18130 1 1 75 ASN CA C -13.764 -8.372 -14.213 1.00 . A A . 75 ASN CA 1 1
13 18131 1 1 75 ASN CB C -12.701 -9.506 -14.219 1.00 . A A . 75 ASN CB 1 1
13 18132 1 1 75 ASN CG C -11.308 -9.032 -14.656 1.00 . A A . 75 ASN CG 1 1
13 18133 1 1 75 ASN H H -15.102 -9.783 -13.326 1.00 . A A . 75 ASN H 1 1
13 18134 1 1 75 ASN HA H -13.382 -7.549 -13.620 1.00 . A A . 75 ASN HA 1 1
13 18135 1 1 75 ASN HB2 H -12.621 -9.918 -13.219 1.00 . A A . 75 ASN HB2 1 1
13 18136 1 1 75 ASN HB3 H -13.025 -10.298 -14.890 1.00 . A A . 75 ASN HB3 1 1
13 18137 1 1 75 ASN HD21 H -10.768 -8.687 -12.768 1.00 . A A . 75 ASN HD21 1 1
13 18138 1 1 75 ASN HD22 H -9.572 -8.333 -13.965 1.00 . A A . 75 ASN HD22 1 1
13 18139 1 1 75 ASN N N -15.011 -8.832 -13.561 1.00 . A A . 75 ASN N 1 1
13 18140 1 1 75 ASN ND2 N -10.466 -8.649 -13.698 1.00 . A A . 75 ASN ND2 1 1
13 18141 1 1 75 ASN O O -13.277 -7.028 -16.175 1.00 . A A . 75 ASN O 1 1
13 18142 1 1 75 ASN OD1 O -10.987 -9.025 -15.844 1.00 . A A . 75 ASN OD1 1 1
13 18143 1 1 76 ILE C C -16.149 -6.670 -17.844 1.00 . A A . 76 ILE C 1 1
13 18144 1 1 76 ILE CA C -15.460 -8.045 -17.664 1.00 . A A . 76 ILE CA 1 1
13 18145 1 1 76 ILE CB C -16.328 -9.195 -18.321 1.00 . A A . 76 ILE CB 1 1
13 18146 1 1 76 ILE CD1 C -16.191 -11.781 -18.782 1.00 . A A . 76 ILE CD1 1 1
13 18147 1 1 76 ILE CG1 C -15.798 -10.615 -17.884 1.00 . A A . 76 ILE CG1 1 1
13 18148 1 1 76 ILE CG2 C -16.357 -9.052 -19.870 1.00 . A A . 76 ILE CG2 1 1
13 18149 1 1 76 ILE H H -15.787 -8.828 -15.727 1.00 . A A . 76 ILE H 1 1
13 18150 1 1 76 ILE HA H -14.506 -8.015 -18.195 1.00 . A A . 76 ILE HA 1 1
13 18151 1 1 76 ILE HB H -17.353 -9.085 -17.965 1.00 . A A . 76 ILE HB 1 1
13 18152 1 1 76 ILE HD11 H -15.759 -11.644 -19.764 1.00 . A A . 76 ILE HD11 1 1
13 18153 1 1 76 ILE HD12 H -17.266 -11.832 -18.865 1.00 . A A . 76 ILE HD12 1 1
13 18154 1 1 76 ILE HD13 H -15.821 -12.703 -18.356 1.00 . A A . 76 ILE HD13 1 1
13 18155 1 1 76 ILE HG12 H -14.718 -10.601 -17.844 1.00 . A A . 76 ILE HG12 1 1
13 18156 1 1 76 ILE HG13 H -16.181 -10.839 -16.888 1.00 . A A . 76 ILE HG13 1 1
13 18157 1 1 76 ILE HG21 H -16.732 -8.073 -20.140 1.00 . A A . 76 ILE HG21 1 1
13 18158 1 1 76 ILE HG22 H -17.009 -9.805 -20.295 1.00 . A A . 76 ILE HG22 1 1
13 18159 1 1 76 ILE HG23 H -15.359 -9.176 -20.267 1.00 . A A . 76 ILE HG23 1 1
13 18160 1 1 76 ILE N N -15.153 -8.312 -16.255 1.00 . A A . 76 ILE N 1 1
13 18161 1 1 76 ILE O O -15.802 -5.933 -18.771 1.00 . A A . 76 ILE O 1 1
13 18162 1 1 77 CYS C C -18.028 -4.226 -15.806 1.00 . A A . 77 CYS C 1 1
13 18163 1 1 77 CYS CA C -17.855 -5.012 -17.124 1.00 . A A . 77 CYS CA 1 1
13 18164 1 1 77 CYS CB C -19.229 -5.264 -17.800 1.00 . A A . 77 CYS CB 1 1
13 18165 1 1 77 CYS H H -17.312 -6.865 -16.182 1.00 . A A . 77 CYS H 1 1
13 18166 1 1 77 CYS HA H -17.268 -4.384 -17.788 1.00 . A A . 77 CYS HA 1 1
13 18167 1 1 77 CYS HB2 H -19.648 -4.320 -18.123 1.00 . A A . 77 CYS HB2 1 1
13 18168 1 1 77 CYS HB3 H -19.085 -5.894 -18.667 1.00 . A A . 77 CYS HB3 1 1
13 18169 1 1 77 CYS N N -17.109 -6.292 -16.951 1.00 . A A . 77 CYS N 1 1
13 18170 1 1 77 CYS O O -18.630 -3.145 -15.818 1.00 . A A . 77 CYS O 1 1
13 18171 1 1 77 CYS SG S -20.471 -6.066 -16.734 1.00 . A A . 77 CYS SG 1 1
13 18172 1 1 78 GLY C C -18.900 -3.767 -12.854 1.00 . A A . 78 GLY C 1 1
13 18173 1 1 78 GLY CA C -17.524 -4.087 -13.384 1.00 . A A . 78 GLY CA 1 1
13 18174 1 1 78 GLY H H -17.101 -5.653 -14.734 1.00 . A A . 78 GLY H 1 1
13 18175 1 1 78 GLY HA2 H -17.037 -4.728 -12.665 1.00 . A A . 78 GLY HA2 1 1
13 18176 1 1 78 GLY HA3 H -16.945 -3.176 -13.470 1.00 . A A . 78 GLY HA3 1 1
13 18177 1 1 78 GLY N N -17.513 -4.775 -14.683 1.00 . A A . 78 GLY N 1 1
13 18178 1 1 78 GLY O O -19.112 -2.695 -12.295 1.00 . A A . 78 GLY O 1 1
13 18179 1 1 79 LYS C C -21.399 -4.377 -11.127 1.00 . A A . 79 LYS C 1 1
13 18180 1 1 79 LYS CA C -21.247 -4.520 -12.669 1.00 . A A . 79 LYS CA 1 1
13 18181 1 1 79 LYS CB C -22.055 -5.715 -13.260 1.00 . A A . 79 LYS CB 1 1
13 18182 1 1 79 LYS CD C -24.428 -5.341 -12.268 1.00 . A A . 79 LYS CD 1 1
13 18183 1 1 79 LYS CE C -25.923 -5.145 -12.573 1.00 . A A . 79 LYS CE 1 1
13 18184 1 1 79 LYS CG C -23.551 -5.450 -13.538 1.00 . A A . 79 LYS CG 1 1
13 18185 1 1 79 LYS H H -19.619 -5.512 -13.555 1.00 . A A . 79 LYS H 1 1
13 18186 1 1 79 LYS HA H -21.597 -3.607 -13.145 1.00 . A A . 79 LYS HA 1 1
13 18187 1 1 79 LYS HB2 H -21.602 -5.999 -14.206 1.00 . A A . 79 LYS HB2 1 1
13 18188 1 1 79 LYS HB3 H -21.973 -6.561 -12.587 1.00 . A A . 79 LYS HB3 1 1
13 18189 1 1 79 LYS HD2 H -24.312 -6.251 -11.694 1.00 . A A . 79 LYS HD2 1 1
13 18190 1 1 79 LYS HD3 H -24.078 -4.505 -11.673 1.00 . A A . 79 LYS HD3 1 1
13 18191 1 1 79 LYS HE2 H -26.054 -4.245 -13.164 1.00 . A A . 79 LYS HE2 1 1
13 18192 1 1 79 LYS HE3 H -26.283 -5.997 -13.139 1.00 . A A . 79 LYS HE3 1 1
13 18193 1 1 79 LYS HG2 H -23.630 -4.529 -14.096 1.00 . A A . 79 LYS HG2 1 1
13 18194 1 1 79 LYS HG3 H -23.917 -6.257 -14.148 1.00 . A A . 79 LYS HG3 1 1
13 18195 1 1 79 LYS HZ1 H -26.375 -4.230 -10.750 1.00 . A A . 79 LYS HZ1 1 1
13 18196 1 1 79 LYS HZ2 H -26.681 -5.894 -10.775 1.00 . A A . 79 LYS HZ2 1 1
13 18197 1 1 79 LYS HZ3 H -27.727 -4.831 -11.569 1.00 . A A . 79 LYS HZ3 1 1
13 18198 1 1 79 LYS N N -19.842 -4.706 -13.049 1.00 . A A . 79 LYS N 1 1
13 18199 1 1 79 LYS NZ N -26.733 -5.016 -11.331 1.00 . A A . 79 LYS NZ 1 1
13 18200 1 1 79 LYS O O -22.214 -3.567 -10.668 1.00 . A A . 79 LYS O 1 1
13 18201 1 1 80 LYS C C -21.755 -5.829 -8.278 1.00 . A A . 80 LYS C 1 1
13 18202 1 1 80 LYS CA C -20.516 -5.142 -8.874 1.00 . A A . 80 LYS CA 1 1
13 18203 1 1 80 LYS CB C -20.362 -3.711 -8.265 1.00 . A A . 80 LYS CB 1 1
13 18204 1 1 80 LYS CD C -17.820 -3.400 -8.635 1.00 . A A . 80 LYS CD 1 1
13 18205 1 1 80 LYS CE C -16.756 -2.436 -9.177 1.00 . A A . 80 LYS CE 1 1
13 18206 1 1 80 LYS CG C -19.236 -2.839 -8.850 1.00 . A A . 80 LYS CG 1 1
13 18207 1 1 80 LYS H H -20.042 -5.823 -10.817 1.00 . A A . 80 LYS H 1 1
13 18208 1 1 80 LYS HA H -19.638 -5.727 -8.609 1.00 . A A . 80 LYS HA 1 1
13 18209 1 1 80 LYS HB2 H -21.295 -3.172 -8.416 1.00 . A A . 80 LYS HB2 1 1
13 18210 1 1 80 LYS HB3 H -20.195 -3.803 -7.193 1.00 . A A . 80 LYS HB3 1 1
13 18211 1 1 80 LYS HD2 H -17.654 -3.551 -7.573 1.00 . A A . 80 LYS HD2 1 1
13 18212 1 1 80 LYS HD3 H -17.728 -4.353 -9.150 1.00 . A A . 80 LYS HD3 1 1
13 18213 1 1 80 LYS HE2 H -16.910 -2.300 -10.242 1.00 . A A . 80 LYS HE2 1 1
13 18214 1 1 80 LYS HE3 H -16.854 -1.481 -8.679 1.00 . A A . 80 LYS HE3 1 1
13 18215 1 1 80 LYS HG2 H -19.405 -2.736 -9.921 1.00 . A A . 80 LYS HG2 1 1
13 18216 1 1 80 LYS HG3 H -19.299 -1.854 -8.394 1.00 . A A . 80 LYS HG3 1 1
13 18217 1 1 80 LYS HZ1 H -14.690 -2.240 -9.280 1.00 . A A . 80 LYS HZ1 1 1
13 18218 1 1 80 LYS HZ2 H -15.241 -3.824 -9.489 1.00 . A A . 80 LYS HZ2 1 1
13 18219 1 1 80 LYS HZ3 H -15.231 -3.131 -7.950 1.00 . A A . 80 LYS HZ3 1 1
13 18220 1 1 80 LYS N N -20.587 -5.164 -10.361 1.00 . A A . 80 LYS N 1 1
13 18221 1 1 80 LYS NZ N -15.389 -2.941 -8.963 1.00 . A A . 80 LYS NZ 1 1
13 18222 1 1 80 LYS O O -22.884 -5.359 -8.461 1.00 . A A . 80 LYS O 1 1
13 18223 1 1 81 PHE C C -22.370 -7.895 -5.466 1.00 . A A . 81 PHE C 1 1
13 18224 1 1 81 PHE CA C -22.622 -7.754 -6.974 1.00 . A A . 81 PHE CA 1 1
13 18225 1 1 81 PHE CB C -22.719 -9.137 -7.657 1.00 . A A . 81 PHE CB 1 1
13 18226 1 1 81 PHE CD1 C -22.212 -8.820 -10.129 1.00 . A A . 81 PHE CD1 1 1
13 18227 1 1 81 PHE CD2 C -24.485 -9.148 -9.474 1.00 . A A . 81 PHE CD2 1 1
13 18228 1 1 81 PHE CE1 C -22.611 -8.714 -11.434 1.00 . A A . 81 PHE CE1 1 1
13 18229 1 1 81 PHE CE2 C -24.879 -9.032 -10.783 1.00 . A A . 81 PHE CE2 1 1
13 18230 1 1 81 PHE CG C -23.145 -9.046 -9.119 1.00 . A A . 81 PHE CG 1 1
13 18231 1 1 81 PHE CZ C -23.946 -8.816 -11.759 1.00 . A A . 81 PHE CZ 1 1
13 18232 1 1 81 PHE H H -20.612 -7.265 -7.483 1.00 . A A . 81 PHE H 1 1
13 18233 1 1 81 PHE HA H -23.568 -7.224 -7.114 1.00 . A A . 81 PHE HA 1 1
13 18234 1 1 81 PHE HB2 H -21.751 -9.628 -7.613 1.00 . A A . 81 PHE HB2 1 1
13 18235 1 1 81 PHE HB3 H -23.444 -9.752 -7.131 1.00 . A A . 81 PHE HB3 1 1
13 18236 1 1 81 PHE HD1 H -21.158 -8.731 -9.879 1.00 . A A . 81 PHE HD1 1 1
13 18237 1 1 81 PHE HD2 H -25.227 -9.327 -8.704 1.00 . A A . 81 PHE HD2 1 1
13 18238 1 1 81 PHE HE1 H -21.877 -8.543 -12.216 1.00 . A A . 81 PHE HE1 1 1
13 18239 1 1 81 PHE HE2 H -25.927 -9.111 -11.045 1.00 . A A . 81 PHE HE2 1 1
13 18240 1 1 81 PHE HZ H -24.259 -8.718 -12.793 1.00 . A A . 81 PHE HZ 1 1
13 18241 1 1 81 PHE N N -21.538 -6.958 -7.595 1.00 . A A . 81 PHE N 1 1
13 18242 1 1 81 PHE O O -21.276 -7.606 -4.996 1.00 . A A . 81 PHE O 1 1
13 18243 1 1 82 GLU C C -22.713 -9.940 -2.923 1.00 . A A . 82 GLU C 1 1
13 18244 1 1 82 GLU CA C -23.261 -8.528 -3.247 1.00 . A A . 82 GLU CA 1 1
13 18245 1 1 82 GLU CB C -24.619 -8.269 -2.546 1.00 . A A . 82 GLU CB 1 1
13 18246 1 1 82 GLU CD C -26.494 -6.583 -2.031 1.00 . A A . 82 GLU CD 1 1
13 18247 1 1 82 GLU CG C -25.156 -6.837 -2.740 1.00 . A A . 82 GLU CG 1 1
13 18248 1 1 82 GLU H H -24.298 -8.327 -5.085 1.00 . A A . 82 GLU H 1 1
13 18249 1 1 82 GLU HA H -22.544 -7.801 -2.865 1.00 . A A . 82 GLU HA 1 1
13 18250 1 1 82 GLU HB2 H -25.351 -8.961 -2.941 1.00 . A A . 82 GLU HB2 1 1
13 18251 1 1 82 GLU HB3 H -24.508 -8.450 -1.478 1.00 . A A . 82 GLU HB3 1 1
13 18252 1 1 82 GLU HG2 H -24.419 -6.136 -2.363 1.00 . A A . 82 GLU HG2 1 1
13 18253 1 1 82 GLU HG3 H -25.287 -6.658 -3.806 1.00 . A A . 82 GLU HG3 1 1
13 18254 1 1 82 GLU N N -23.400 -8.286 -4.697 1.00 . A A . 82 GLU N 1 1
13 18255 1 1 82 GLU O O -22.525 -10.261 -1.745 1.00 . A A . 82 GLU O 1 1
13 18256 1 1 82 GLU OE1 O -27.554 -6.879 -2.616 1.00 . A A . 82 GLU OE1 1 1
13 18257 1 1 82 GLU OE2 O -26.496 -6.092 -0.884 1.00 . A A . 82 GLU OE2 1 1
13 18258 1 1 83 LYS C C -21.210 -12.483 -5.168 1.00 . A A . 83 LYS C 1 1
13 18259 1 1 83 LYS CA C -21.803 -12.069 -3.814 1.00 . A A . 83 LYS CA 1 1
13 18260 1 1 83 LYS CB C -22.789 -13.148 -3.256 1.00 . A A . 83 LYS CB 1 1
13 18261 1 1 83 LYS CD C -25.047 -14.371 -3.447 1.00 . A A . 83 LYS CD 1 1
13 18262 1 1 83 LYS CE C -25.547 -13.976 -2.048 1.00 . A A . 83 LYS CE 1 1
13 18263 1 1 83 LYS CG C -24.084 -13.338 -4.070 1.00 . A A . 83 LYS CG 1 1
13 18264 1 1 83 LYS H H -22.719 -10.515 -4.864 1.00 . A A . 83 LYS H 1 1
13 18265 1 1 83 LYS HA H -20.983 -11.945 -3.104 1.00 . A A . 83 LYS HA 1 1
13 18266 1 1 83 LYS HB2 H -22.274 -14.104 -3.203 1.00 . A A . 83 LYS HB2 1 1
13 18267 1 1 83 LYS HB3 H -23.065 -12.858 -2.248 1.00 . A A . 83 LYS HB3 1 1
13 18268 1 1 83 LYS HD2 H -25.905 -14.483 -4.101 1.00 . A A . 83 LYS HD2 1 1
13 18269 1 1 83 LYS HD3 H -24.536 -15.327 -3.378 1.00 . A A . 83 LYS HD3 1 1
13 18270 1 1 83 LYS HE2 H -24.704 -13.906 -1.371 1.00 . A A . 83 LYS HE2 1 1
13 18271 1 1 83 LYS HE3 H -26.038 -13.011 -2.102 1.00 . A A . 83 LYS HE3 1 1
13 18272 1 1 83 LYS HG2 H -24.594 -12.384 -4.140 1.00 . A A . 83 LYS HG2 1 1
13 18273 1 1 83 LYS HG3 H -23.820 -13.667 -5.073 1.00 . A A . 83 LYS HG3 1 1
13 18274 1 1 83 LYS HZ1 H -26.856 -14.657 -0.571 1.00 . A A . 83 LYS HZ1 1 1
13 18275 1 1 83 LYS HZ2 H -26.045 -15.889 -1.388 1.00 . A A . 83 LYS HZ2 1 1
13 18276 1 1 83 LYS HZ3 H -27.318 -15.077 -2.142 1.00 . A A . 83 LYS HZ3 1 1
13 18277 1 1 83 LYS N N -22.459 -10.778 -3.961 1.00 . A A . 83 LYS N 1 1
13 18278 1 1 83 LYS NZ N -26.510 -14.969 -1.499 1.00 . A A . 83 LYS NZ 1 1
13 18279 1 1 83 LYS O O -21.767 -12.174 -6.231 1.00 . A A . 83 LYS O 1 1
13 18280 1 1 84 LYS C C -20.272 -14.759 -6.983 1.00 . A A . 84 LYS C 1 1
13 18281 1 1 84 LYS CA C -19.364 -13.740 -6.267 1.00 . A A . 84 LYS CA 1 1
13 18282 1 1 84 LYS CB C -18.049 -14.434 -5.832 1.00 . A A . 84 LYS CB 1 1
13 18283 1 1 84 LYS CD C -15.699 -14.238 -4.759 1.00 . A A . 84 LYS CD 1 1
13 18284 1 1 84 LYS CE C -14.934 -14.898 -5.924 1.00 . A A . 84 LYS CE 1 1
13 18285 1 1 84 LYS CG C -16.986 -13.499 -5.214 1.00 . A A . 84 LYS CG 1 1
13 18286 1 1 84 LYS H H -19.634 -13.242 -4.230 1.00 . A A . 84 LYS H 1 1
13 18287 1 1 84 LYS HA H -19.128 -12.933 -6.955 1.00 . A A . 84 LYS HA 1 1
13 18288 1 1 84 LYS HB2 H -18.295 -15.193 -5.097 1.00 . A A . 84 LYS HB2 1 1
13 18289 1 1 84 LYS HB3 H -17.612 -14.925 -6.694 1.00 . A A . 84 LYS HB3 1 1
13 18290 1 1 84 LYS HD2 H -15.041 -13.523 -4.272 1.00 . A A . 84 LYS HD2 1 1
13 18291 1 1 84 LYS HD3 H -15.971 -15.003 -4.038 1.00 . A A . 84 LYS HD3 1 1
13 18292 1 1 84 LYS HE2 H -15.591 -15.589 -6.433 1.00 . A A . 84 LYS HE2 1 1
13 18293 1 1 84 LYS HE3 H -14.612 -14.132 -6.620 1.00 . A A . 84 LYS HE3 1 1
13 18294 1 1 84 LYS HG2 H -16.717 -12.748 -5.945 1.00 . A A . 84 LYS HG2 1 1
13 18295 1 1 84 LYS HG3 H -17.425 -13.009 -4.353 1.00 . A A . 84 LYS HG3 1 1
13 18296 1 1 84 LYS HZ1 H -13.235 -16.056 -6.270 1.00 . A A . 84 LYS HZ1 1 1
13 18297 1 1 84 LYS HZ2 H -14.029 -16.422 -4.825 1.00 . A A . 84 LYS HZ2 1 1
13 18298 1 1 84 LYS HZ3 H -13.093 -15.018 -4.942 1.00 . A A . 84 LYS HZ3 1 1
13 18299 1 1 84 LYS N N -20.050 -13.149 -5.105 1.00 . A A . 84 LYS N 1 1
13 18300 1 1 84 LYS NZ N -13.739 -15.649 -5.457 1.00 . A A . 84 LYS NZ 1 1
13 18301 1 1 84 LYS O O -20.121 -14.982 -8.184 1.00 . A A . 84 LYS O 1 1
13 18302 1 1 85 ASP C C -23.037 -15.585 -7.878 1.00 . A A . 85 ASP C 1 1
13 18303 1 1 85 ASP CA C -22.238 -16.279 -6.767 1.00 . A A . 85 ASP CA 1 1
13 18304 1 1 85 ASP CB C -23.220 -16.751 -5.666 1.00 . A A . 85 ASP CB 1 1
13 18305 1 1 85 ASP CG C -22.519 -17.448 -4.498 1.00 . A A . 85 ASP CG 1 1
13 18306 1 1 85 ASP H H -21.174 -15.240 -5.250 1.00 . A A . 85 ASP H 1 1
13 18307 1 1 85 ASP HA H -21.730 -17.144 -7.182 1.00 . A A . 85 ASP HA 1 1
13 18308 1 1 85 ASP HB2 H -23.764 -15.893 -5.279 1.00 . A A . 85 ASP HB2 1 1
13 18309 1 1 85 ASP HB3 H -23.944 -17.440 -6.102 1.00 . A A . 85 ASP HB3 1 1
13 18310 1 1 85 ASP N N -21.203 -15.375 -6.221 1.00 . A A . 85 ASP N 1 1
13 18311 1 1 85 ASP O O -23.273 -16.168 -8.943 1.00 . A A . 85 ASP O 1 1
13 18312 1 1 85 ASP OD1 O -22.102 -16.758 -3.541 1.00 . A A . 85 ASP OD1 1 1
13 18313 1 1 85 ASP OD2 O -22.363 -18.686 -4.540 1.00 . A A . 85 ASP OD2 1 1
13 18314 1 1 86 SER C C -23.314 -13.108 -9.792 1.00 . A A . 86 SER C 1 1
13 18315 1 1 86 SER CA C -24.183 -13.512 -8.578 1.00 . A A . 86 SER CA 1 1
13 18316 1 1 86 SER CB C -24.778 -12.279 -7.880 1.00 . A A . 86 SER CB 1 1
13 18317 1 1 86 SER H H -23.184 -13.897 -6.756 1.00 . A A . 86 SER H 1 1
13 18318 1 1 86 SER HA H -25.002 -14.129 -8.927 1.00 . A A . 86 SER HA 1 1
13 18319 1 1 86 SER HB2 H -23.987 -11.662 -7.479 1.00 . A A . 86 SER HB2 1 1
13 18320 1 1 86 SER HB3 H -25.361 -11.697 -8.586 1.00 . A A . 86 SER HB3 1 1
13 18321 1 1 86 SER HG H -25.762 -13.619 -6.831 1.00 . A A . 86 SER HG 1 1
13 18322 1 1 86 SER N N -23.425 -14.318 -7.620 1.00 . A A . 86 SER N 1 1
13 18323 1 1 86 SER O O -23.837 -12.935 -10.885 1.00 . A A . 86 SER O 1 1
13 18324 1 1 86 SER OG O -25.625 -12.661 -6.815 1.00 . A A . 86 SER OG 1 1
13 18325 1 1 87 VAL C C -20.796 -13.629 -11.652 1.00 . A A . 87 VAL C 1 1
13 18326 1 1 87 VAL CA C -21.015 -12.528 -10.598 1.00 . A A . 87 VAL CA 1 1
13 18327 1 1 87 VAL CB C -19.613 -12.156 -9.957 1.00 . A A . 87 VAL CB 1 1
13 18328 1 1 87 VAL CG1 C -18.586 -11.736 -11.035 1.00 . A A . 87 VAL CG1 1 1
13 18329 1 1 87 VAL CG2 C -19.751 -11.060 -8.870 1.00 . A A . 87 VAL CG2 1 1
13 18330 1 1 87 VAL H H -21.644 -13.255 -8.707 1.00 . A A . 87 VAL H 1 1
13 18331 1 1 87 VAL HA H -21.421 -11.644 -11.083 1.00 . A A . 87 VAL HA 1 1
13 18332 1 1 87 VAL HB H -19.227 -13.047 -9.469 1.00 . A A . 87 VAL HB 1 1
13 18333 1 1 87 VAL HG11 H -17.640 -11.487 -10.566 1.00 . A A . 87 VAL HG11 1 1
13 18334 1 1 87 VAL HG12 H -18.948 -10.873 -11.579 1.00 . A A . 87 VAL HG12 1 1
13 18335 1 1 87 VAL HG13 H -18.428 -12.553 -11.731 1.00 . A A . 87 VAL HG13 1 1
13 18336 1 1 87 VAL HG21 H -18.788 -10.877 -8.403 1.00 . A A . 87 VAL HG21 1 1
13 18337 1 1 87 VAL HG22 H -20.454 -11.383 -8.112 1.00 . A A . 87 VAL HG22 1 1
13 18338 1 1 87 VAL HG23 H -20.111 -10.142 -9.316 1.00 . A A . 87 VAL HG23 1 1
13 18339 1 1 87 VAL N N -21.986 -12.978 -9.571 1.00 . A A . 87 VAL N 1 1
13 18340 1 1 87 VAL O O -20.789 -13.363 -12.857 1.00 . A A . 87 VAL O 1 1
13 18341 1 1 88 VAL C C -21.570 -16.449 -12.770 1.00 . A A . 88 VAL C 1 1
13 18342 1 1 88 VAL CA C -20.318 -16.056 -11.978 1.00 . A A . 88 VAL CA 1 1
13 18343 1 1 88 VAL CB C -19.832 -17.266 -11.085 1.00 . A A . 88 VAL CB 1 1
13 18344 1 1 88 VAL CG1 C -19.566 -18.545 -11.934 1.00 . A A . 88 VAL CG1 1 1
13 18345 1 1 88 VAL CG2 C -18.581 -16.875 -10.259 1.00 . A A . 88 VAL CG2 1 1
13 18346 1 1 88 VAL H H -20.734 -14.973 -10.198 1.00 . A A . 88 VAL H 1 1
13 18347 1 1 88 VAL HA H -19.521 -15.799 -12.674 1.00 . A A . 88 VAL HA 1 1
13 18348 1 1 88 VAL HB H -20.634 -17.507 -10.386 1.00 . A A . 88 VAL HB 1 1
13 18349 1 1 88 VAL HG11 H -18.802 -18.343 -12.671 1.00 . A A . 88 VAL HG11 1 1
13 18350 1 1 88 VAL HG12 H -20.477 -18.843 -12.439 1.00 . A A . 88 VAL HG12 1 1
13 18351 1 1 88 VAL HG13 H -19.241 -19.357 -11.289 1.00 . A A . 88 VAL HG13 1 1
13 18352 1 1 88 VAL HG21 H -18.809 -16.016 -9.635 1.00 . A A . 88 VAL HG21 1 1
13 18353 1 1 88 VAL HG22 H -17.765 -16.624 -10.921 1.00 . A A . 88 VAL HG22 1 1
13 18354 1 1 88 VAL HG23 H -18.288 -17.701 -9.626 1.00 . A A . 88 VAL HG23 1 1
13 18355 1 1 88 VAL N N -20.618 -14.863 -11.157 1.00 . A A . 88 VAL N 1 1
13 18356 1 1 88 VAL O O -21.490 -16.826 -13.951 1.00 . A A . 88 VAL O 1 1
13 18357 1 1 89 ALA C C -24.335 -15.516 -13.799 1.00 . A A . 89 ALA C 1 1
13 18358 1 1 89 ALA CA C -24.035 -16.565 -12.709 1.00 . A A . 89 ALA CA 1 1
13 18359 1 1 89 ALA CB C -25.131 -16.578 -11.637 1.00 . A A . 89 ALA CB 1 1
13 18360 1 1 89 ALA H H -22.698 -15.932 -11.184 1.00 . A A . 89 ALA H 1 1
13 18361 1 1 89 ALA HA H -23.993 -17.545 -13.159 1.00 . A A . 89 ALA HA 1 1
13 18362 1 1 89 ALA HB1 H -25.200 -15.603 -11.169 1.00 . A A . 89 ALA HB1 1 1
13 18363 1 1 89 ALA HB2 H -24.894 -17.317 -10.881 1.00 . A A . 89 ALA HB2 1 1
13 18364 1 1 89 ALA HB3 H -26.084 -16.825 -12.088 1.00 . A A . 89 ALA HB3 1 1
13 18365 1 1 89 ALA N N -22.730 -16.293 -12.103 1.00 . A A . 89 ALA N 1 1
13 18366 1 1 89 ALA O O -24.888 -15.832 -14.852 1.00 . A A . 89 ALA O 1 1
13 18367 1 1 90 HIS C C -23.078 -13.258 -15.642 1.00 . A A . 90 HIS C 1 1
13 18368 1 1 90 HIS CA C -24.043 -13.131 -14.456 1.00 . A A . 90 HIS CA 1 1
13 18369 1 1 90 HIS CB C -23.814 -11.794 -13.682 1.00 . A A . 90 HIS CB 1 1
13 18370 1 1 90 HIS CD2 C -21.960 -10.234 -14.624 1.00 . A A . 90 HIS CD2 1 1
13 18371 1 1 90 HIS CE1 C -23.185 -8.778 -15.623 1.00 . A A . 90 HIS CE1 1 1
13 18372 1 1 90 HIS CG C -23.250 -10.631 -14.465 1.00 . A A . 90 HIS CG 1 1
13 18373 1 1 90 HIS H H -23.465 -14.105 -12.649 1.00 . A A . 90 HIS H 1 1
13 18374 1 1 90 HIS HA H -25.063 -13.141 -14.839 1.00 . A A . 90 HIS HA 1 1
13 18375 1 1 90 HIS HB2 H -24.760 -11.460 -13.272 1.00 . A A . 90 HIS HB2 1 1
13 18376 1 1 90 HIS HB3 H -23.140 -11.983 -12.853 1.00 . A A . 90 HIS HB3 1 1
13 18377 1 1 90 HIS HD1 H -24.991 -9.690 -15.184 1.00 . A A . 90 HIS HD1 1 1
13 18378 1 1 90 HIS HD2 H -21.089 -10.760 -14.259 1.00 . A A . 90 HIS HD2 1 1
13 18379 1 1 90 HIS HE1 H -23.507 -7.917 -16.190 1.00 . A A . 90 HIS HE1 1 1
13 18380 1 1 90 HIS N N -23.907 -14.269 -13.525 1.00 . A A . 90 HIS N 1 1
13 18381 1 1 90 HIS ND1 N -24.012 -9.693 -15.111 1.00 . A A . 90 HIS ND1 1 1
13 18382 1 1 90 HIS NE2 N -21.923 -9.062 -15.351 1.00 . A A . 90 HIS NE2 1 1
13 18383 1 1 90 HIS O O -23.377 -12.798 -16.727 1.00 . A A . 90 HIS O 1 1
13 18384 1 1 91 LYS C C -21.264 -15.068 -17.423 1.00 . A A . 91 LYS C 1 1
13 18385 1 1 91 LYS CA C -20.858 -13.963 -16.437 1.00 . A A . 91 LYS CA 1 1
13 18386 1 1 91 LYS CB C -19.469 -14.247 -15.805 1.00 . A A . 91 LYS CB 1 1
13 18387 1 1 91 LYS CD C -16.924 -14.483 -16.155 1.00 . A A . 91 LYS CD 1 1
13 18388 1 1 91 LYS CE C -16.793 -15.921 -15.635 1.00 . A A . 91 LYS CE 1 1
13 18389 1 1 91 LYS CG C -18.294 -14.196 -16.808 1.00 . A A . 91 LYS CG 1 1
13 18390 1 1 91 LYS H H -21.730 -14.188 -14.517 1.00 . A A . 91 LYS H 1 1
13 18391 1 1 91 LYS HA H -20.813 -13.014 -16.978 1.00 . A A . 91 LYS HA 1 1
13 18392 1 1 91 LYS HB2 H -19.282 -13.508 -15.030 1.00 . A A . 91 LYS HB2 1 1
13 18393 1 1 91 LYS HB3 H -19.489 -15.229 -15.346 1.00 . A A . 91 LYS HB3 1 1
13 18394 1 1 91 LYS HD2 H -16.144 -14.307 -16.890 1.00 . A A . 91 LYS HD2 1 1
13 18395 1 1 91 LYS HD3 H -16.782 -13.795 -15.327 1.00 . A A . 91 LYS HD3 1 1
13 18396 1 1 91 LYS HE2 H -17.555 -16.102 -14.887 1.00 . A A . 91 LYS HE2 1 1
13 18397 1 1 91 LYS HE3 H -16.934 -16.612 -16.459 1.00 . A A . 91 LYS HE3 1 1
13 18398 1 1 91 LYS HG2 H -18.468 -14.928 -17.590 1.00 . A A . 91 LYS HG2 1 1
13 18399 1 1 91 LYS HG3 H -18.265 -13.208 -17.258 1.00 . A A . 91 LYS HG3 1 1
13 18400 1 1 91 LYS HZ1 H -15.360 -15.617 -14.156 1.00 . A A . 91 LYS HZ1 1 1
13 18401 1 1 91 LYS HZ2 H -14.716 -15.903 -15.693 1.00 . A A . 91 LYS HZ2 1 1
13 18402 1 1 91 LYS HZ3 H -15.369 -17.180 -14.801 1.00 . A A . 91 LYS HZ3 1 1
13 18403 1 1 91 LYS N N -21.895 -13.824 -15.401 1.00 . A A . 91 LYS N 1 1
13 18404 1 1 91 LYS NZ N -15.470 -16.172 -15.028 1.00 . A A . 91 LYS NZ 1 1
13 18405 1 1 91 LYS O O -20.978 -14.997 -18.616 1.00 . A A . 91 LYS O 1 1
13 18406 1 1 92 ALA C C -23.687 -16.659 -18.565 1.00 . A A . 92 ALA C 1 1
13 18407 1 1 92 ALA CA C -22.529 -17.172 -17.678 1.00 . A A . 92 ALA CA 1 1
13 18408 1 1 92 ALA CB C -23.001 -18.297 -16.746 1.00 . A A . 92 ALA CB 1 1
13 18409 1 1 92 ALA H H -22.060 -16.095 -15.917 1.00 . A A . 92 ALA H 1 1
13 18410 1 1 92 ALA HA H -21.742 -17.567 -18.310 1.00 . A A . 92 ALA HA 1 1
13 18411 1 1 92 ALA HB1 H -23.364 -19.133 -17.334 1.00 . A A . 92 ALA HB1 1 1
13 18412 1 1 92 ALA HB2 H -23.801 -17.936 -16.113 1.00 . A A . 92 ALA HB2 1 1
13 18413 1 1 92 ALA HB3 H -22.180 -18.633 -16.122 1.00 . A A . 92 ALA HB3 1 1
13 18414 1 1 92 ALA N N -21.951 -16.083 -16.887 1.00 . A A . 92 ALA N 1 1
13 18415 1 1 92 ALA O O -23.900 -17.161 -19.673 1.00 . A A . 92 ALA O 1 1
13 18416 1 1 93 LYS C C -25.232 -13.984 -19.766 1.00 . A A . 93 LYS C 1 1
13 18417 1 1 93 LYS CA C -25.609 -15.081 -18.752 1.00 . A A . 93 LYS CA 1 1
13 18418 1 1 93 LYS CB C -26.599 -14.504 -17.691 1.00 . A A . 93 LYS CB 1 1
13 18419 1 1 93 LYS CD C -28.359 -14.949 -15.868 1.00 . A A . 93 LYS CD 1 1
13 18420 1 1 93 LYS CE C -29.467 -15.908 -15.390 1.00 . A A . 93 LYS CE 1 1
13 18421 1 1 93 LYS CG C -27.437 -15.566 -16.949 1.00 . A A . 93 LYS CG 1 1
13 18422 1 1 93 LYS H H -24.105 -15.200 -17.236 1.00 . A A . 93 LYS H 1 1
13 18423 1 1 93 LYS HA H -26.104 -15.892 -19.282 1.00 . A A . 93 LYS HA 1 1
13 18424 1 1 93 LYS HB2 H -26.026 -13.953 -16.952 1.00 . A A . 93 LYS HB2 1 1
13 18425 1 1 93 LYS HB3 H -27.288 -13.811 -18.177 1.00 . A A . 93 LYS HB3 1 1
13 18426 1 1 93 LYS HD2 H -27.755 -14.668 -15.014 1.00 . A A . 93 LYS HD2 1 1
13 18427 1 1 93 LYS HD3 H -28.827 -14.058 -16.273 1.00 . A A . 93 LYS HD3 1 1
13 18428 1 1 93 LYS HE2 H -30.041 -15.421 -14.612 1.00 . A A . 93 LYS HE2 1 1
13 18429 1 1 93 LYS HE3 H -30.122 -16.130 -16.221 1.00 . A A . 93 LYS HE3 1 1
13 18430 1 1 93 LYS HG2 H -28.048 -16.093 -17.675 1.00 . A A . 93 LYS HG2 1 1
13 18431 1 1 93 LYS HG3 H -26.762 -16.277 -16.476 1.00 . A A . 93 LYS HG3 1 1
13 18432 1 1 93 LYS HZ1 H -29.712 -17.788 -14.535 1.00 . A A . 93 LYS HZ1 1 1
13 18433 1 1 93 LYS HZ2 H -28.302 -16.997 -14.048 1.00 . A A . 93 LYS HZ2 1 1
13 18434 1 1 93 LYS HZ3 H -28.396 -17.686 -15.589 1.00 . A A . 93 LYS HZ3 1 1
13 18435 1 1 93 LYS N N -24.407 -15.631 -18.075 1.00 . A A . 93 LYS N 1 1
13 18436 1 1 93 LYS NZ N -28.931 -17.180 -14.853 1.00 . A A . 93 LYS NZ 1 1
13 18437 1 1 93 LYS O O -25.508 -14.092 -20.966 1.00 . A A . 93 LYS O 1 1
13 18438 1 1 94 SER C C -22.993 -11.679 -20.693 1.00 . A A . 94 SER C 1 1
13 18439 1 1 94 SER CA C -24.339 -11.670 -19.941 1.00 . A A . 94 SER CA 1 1
13 18440 1 1 94 SER CB C -24.392 -10.509 -18.908 1.00 . A A . 94 SER CB 1 1
13 18441 1 1 94 SER H H -24.220 -13.036 -18.363 1.00 . A A . 94 SER H 1 1
13 18442 1 1 94 SER HA H -25.136 -11.532 -20.654 1.00 . A A . 94 SER HA 1 1
13 18443 1 1 94 SER HB2 H -25.348 -10.524 -18.395 1.00 . A A . 94 SER HB2 1 1
13 18444 1 1 94 SER HB3 H -23.601 -10.633 -18.181 1.00 . A A . 94 SER HB3 1 1
13 18445 1 1 94 SER HG H -24.484 -9.299 -20.450 1.00 . A A . 94 SER HG 1 1
13 18446 1 1 94 SER N N -24.577 -12.940 -19.247 1.00 . A A . 94 SER N 1 1
13 18447 1 1 94 SER O O -22.707 -10.761 -21.470 1.00 . A A . 94 SER O 1 1
13 18448 1 1 94 SER OG O -24.249 -9.238 -19.518 1.00 . A A . 94 SER OG 1 1
13 18449 1 1 95 HIS C C -20.641 -14.348 -21.652 1.00 . A A . 95 HIS C 1 1
13 18450 1 1 95 HIS CA C -20.853 -12.883 -21.146 1.00 . A A . 95 HIS CA 1 1
13 18451 1 1 95 HIS CB C -19.704 -12.486 -20.167 1.00 . A A . 95 HIS CB 1 1
13 18452 1 1 95 HIS CD2 C -19.810 -10.776 -18.240 1.00 . A A . 95 HIS CD2 1 1
13 18453 1 1 95 HIS CE1 C -20.031 -8.952 -19.367 1.00 . A A . 95 HIS CE1 1 1
13 18454 1 1 95 HIS CG C -19.820 -11.125 -19.547 1.00 . A A . 95 HIS CG 1 1
13 18455 1 1 95 HIS H H -22.465 -13.443 -19.866 1.00 . A A . 95 HIS H 1 1
13 18456 1 1 95 HIS HA H -20.822 -12.223 -22.007 1.00 . A A . 95 HIS HA 1 1
13 18457 1 1 95 HIS HB2 H -19.665 -13.210 -19.361 1.00 . A A . 95 HIS HB2 1 1
13 18458 1 1 95 HIS HB3 H -18.763 -12.522 -20.695 1.00 . A A . 95 HIS HB3 1 1
13 18459 1 1 95 HIS HD1 H -20.004 -9.866 -21.231 1.00 . A A . 95 HIS HD1 1 1
13 18460 1 1 95 HIS HD2 H -19.671 -11.447 -17.400 1.00 . A A . 95 HIS HD2 1 1
13 18461 1 1 95 HIS HE1 H -20.134 -7.912 -19.628 1.00 . A A . 95 HIS HE1 1 1
13 18462 1 1 95 HIS N N -22.170 -12.734 -20.479 1.00 . A A . 95 HIS N 1 1
13 18463 1 1 95 HIS ND1 N -19.955 -9.952 -20.254 1.00 . A A . 95 HIS ND1 1 1
13 18464 1 1 95 HIS NE2 N -19.952 -9.408 -18.135 1.00 . A A . 95 HIS NE2 1 1
13 18465 1 1 95 HIS O O -19.620 -14.969 -21.316 1.00 . A A . 95 HIS O 1 1
13 18466 1 1 96 PRO C C -20.297 -16.449 -24.040 1.00 . A A . 96 PRO C 1 1
13 18467 1 1 96 PRO CA C -21.422 -16.330 -22.981 1.00 . A A . 96 PRO CA 1 1
13 18468 1 1 96 PRO CB C -22.816 -16.651 -23.575 1.00 . A A . 96 PRO CB 1 1
13 18469 1 1 96 PRO CD C -22.856 -14.330 -22.967 1.00 . A A . 96 PRO CD 1 1
13 18470 1 1 96 PRO CG C -23.361 -15.321 -23.993 1.00 . A A . 96 PRO CG 1 1
13 18471 1 1 96 PRO HA H -21.208 -17.019 -22.166 1.00 . A A . 96 PRO HA 1 1
13 18472 1 1 96 PRO HB2 H -22.726 -17.330 -24.417 1.00 . A A . 96 PRO HB2 1 1
13 18473 1 1 96 PRO HB3 H -23.442 -17.110 -22.814 1.00 . A A . 96 PRO HB3 1 1
13 18474 1 1 96 PRO HD2 H -22.672 -13.363 -23.417 1.00 . A A . 96 PRO HD2 1 1
13 18475 1 1 96 PRO HD3 H -23.564 -14.228 -22.151 1.00 . A A . 96 PRO HD3 1 1
13 18476 1 1 96 PRO HG2 H -22.989 -15.065 -24.986 1.00 . A A . 96 PRO HG2 1 1
13 18477 1 1 96 PRO HG3 H -24.446 -15.342 -24.004 1.00 . A A . 96 PRO HG3 1 1
13 18478 1 1 96 PRO N N -21.581 -14.940 -22.476 1.00 . A A . 96 PRO N 1 1
13 18479 1 1 96 PRO O O -19.699 -17.514 -24.201 1.00 . A A . 96 PRO O 1 1
13 18480 1 1 97 GLU C C -18.312 -13.869 -25.659 1.00 . A A . 97 GLU C 1 1
13 18481 1 1 97 GLU CA C -18.996 -15.249 -25.769 1.00 . A A . 97 GLU CA 1 1
13 18482 1 1 97 GLU CB C -19.597 -15.456 -27.185 1.00 . A A . 97 GLU CB 1 1
13 18483 1 1 97 GLU CD C -19.181 -15.288 -29.717 1.00 . A A . 97 GLU CD 1 1
13 18484 1 1 97 GLU CG C -18.557 -15.488 -28.327 1.00 . A A . 97 GLU CG 1 1
13 18485 1 1 97 GLU H H -20.594 -14.566 -24.628 1.00 . A A . 97 GLU H 1 1
13 18486 1 1 97 GLU HA H -18.266 -16.022 -25.574 1.00 . A A . 97 GLU HA 1 1
13 18487 1 1 97 GLU HB2 H -20.145 -16.392 -27.197 1.00 . A A . 97 GLU HB2 1 1
13 18488 1 1 97 GLU HB3 H -20.302 -14.648 -27.381 1.00 . A A . 97 GLU HB3 1 1
13 18489 1 1 97 GLU HG2 H -17.820 -14.708 -28.152 1.00 . A A . 97 GLU HG2 1 1
13 18490 1 1 97 GLU HG3 H -18.053 -16.449 -28.309 1.00 . A A . 97 GLU HG3 1 1
13 18491 1 1 97 GLU N N -20.043 -15.345 -24.762 1.00 . A A . 97 GLU N 1 1
13 18492 1 1 97 GLU O O -18.858 -12.856 -26.114 1.00 . A A . 97 GLU O 1 1
13 18493 1 1 97 GLU OE1 O -19.853 -16.213 -30.227 1.00 . A A . 97 GLU OE1 1 1
13 18494 1 1 97 GLU OE2 O -19.031 -14.187 -30.295 1.00 . A A . 97 GLU OE2 1 1
13 18495 1 1 98 VAL C C -14.970 -12.940 -25.739 1.00 . A A . 98 VAL C 1 1
13 18496 1 1 98 VAL CA C -16.267 -12.646 -24.945 1.00 . A A . 98 VAL CA 1 1
13 18497 1 1 98 VAL CB C -15.933 -12.237 -23.454 1.00 . A A . 98 VAL CB 1 1
13 18498 1 1 98 VAL CG1 C -14.996 -10.998 -23.385 1.00 . A A . 98 VAL CG1 1 1
13 18499 1 1 98 VAL CG2 C -17.226 -11.991 -22.652 1.00 . A A . 98 VAL CG2 1 1
13 18500 1 1 98 VAL H H -16.864 -14.651 -24.556 1.00 . A A . 98 VAL H 1 1
13 18501 1 1 98 VAL HA H -16.792 -11.809 -25.416 1.00 . A A . 98 VAL HA 1 1
13 18502 1 1 98 VAL HB H -15.408 -13.071 -22.991 1.00 . A A . 98 VAL HB 1 1
13 18503 1 1 98 VAL HG11 H -14.059 -11.217 -23.880 1.00 . A A . 98 VAL HG11 1 1
13 18504 1 1 98 VAL HG12 H -14.795 -10.745 -22.349 1.00 . A A . 98 VAL HG12 1 1
13 18505 1 1 98 VAL HG13 H -15.468 -10.149 -23.869 1.00 . A A . 98 VAL HG13 1 1
13 18506 1 1 98 VAL HG21 H -17.834 -12.891 -22.654 1.00 . A A . 98 VAL HG21 1 1
13 18507 1 1 98 VAL HG22 H -17.793 -11.181 -23.099 1.00 . A A . 98 VAL HG22 1 1
13 18508 1 1 98 VAL HG23 H -16.983 -11.737 -21.631 1.00 . A A . 98 VAL HG23 1 1
13 18509 1 1 98 VAL N N -17.145 -13.838 -25.012 1.00 . A A . 98 VAL N 1 1
13 18510 1 1 98 VAL O O -14.133 -13.733 -25.249 1.00 . A A . 98 VAL O 1 1
13 18511 1 1 98 VAL OXT O -14.807 -12.407 -26.855 1.00 . A A . 98 VAL OXT 1 1
13 18512 2 2 1 ZN ZN ZN 15.185 0.533 3.714 1.00 . B A . 101 ZN ZN 1 1
14 18513 1 1 10 HIS C C 14.887 -12.589 18.768 1.00 . A A . 10 HIS C 1 1
14 18514 1 1 10 HIS CA C 14.449 -12.875 20.211 1.00 . A A . 10 HIS CA 1 1
14 18515 1 1 10 HIS CB C 13.192 -13.786 20.254 1.00 . A A . 10 HIS CB 1 1
14 18516 1 1 10 HIS CD2 C 13.516 -15.139 22.451 1.00 . A A . 10 HIS CD2 1 1
14 18517 1 1 10 HIS CE1 C 11.679 -14.548 23.486 1.00 . A A . 10 HIS CE1 1 1
14 18518 1 1 10 HIS CG C 12.849 -14.292 21.634 1.00 . A A . 10 HIS CG 1 1
14 18519 1 1 10 HIS H H 15.054 -11.037 20.966 1.00 . A A . 10 HIS H 1 1
14 18520 1 1 10 HIS HA H 15.264 -13.366 20.726 1.00 . A A . 10 HIS HA 1 1
14 18521 1 1 10 HIS HB2 H 12.337 -13.236 19.880 1.00 . A A . 10 HIS HB2 1 1
14 18522 1 1 10 HIS HB3 H 13.354 -14.649 19.622 1.00 . A A . 10 HIS HB3 1 1
14 18523 1 1 10 HIS HD1 H 11.001 -13.339 21.988 1.00 . A A . 10 HIS HD1 1 1
14 18524 1 1 10 HIS HD2 H 14.464 -15.615 22.242 1.00 . A A . 10 HIS HD2 1 1
14 18525 1 1 10 HIS HE1 H 10.903 -14.454 24.234 1.00 . A A . 10 HIS HE1 1 1
14 18526 1 1 10 HIS HE2 H 13.061 -15.738 24.410 1.00 . A A . 10 HIS HE2 1 1
14 18527 1 1 10 HIS N N 14.185 -11.600 20.916 1.00 . A A . 10 HIS N 1 1
14 18528 1 1 10 HIS ND1 N 11.700 -13.942 22.316 1.00 . A A . 10 HIS ND1 1 1
14 18529 1 1 10 HIS NE2 N 12.767 -15.284 23.589 1.00 . A A . 10 HIS NE2 1 1
14 18530 1 1 10 HIS O O 14.413 -11.620 18.167 1.00 . A A . 10 HIS O 1 1
14 18531 1 1 11 MET C C 15.312 -13.387 15.794 1.00 . A A . 11 MET C 1 1
14 18532 1 1 11 MET CA C 16.386 -13.270 16.895 1.00 . A A . 11 MET CA 1 1
14 18533 1 1 11 MET CB C 17.531 -14.303 16.656 1.00 . A A . 11 MET CB 1 1
14 18534 1 1 11 MET CE C 20.112 -13.921 19.954 1.00 . A A . 11 MET CE 1 1
14 18535 1 1 11 MET CG C 18.788 -14.081 17.508 1.00 . A A . 11 MET CG 1 1
14 18536 1 1 11 MET H H 16.078 -14.209 18.776 1.00 . A A . 11 MET H 1 1
14 18537 1 1 11 MET HA H 16.814 -12.270 16.852 1.00 . A A . 11 MET HA 1 1
14 18538 1 1 11 MET HB2 H 17.150 -15.295 16.872 1.00 . A A . 11 MET HB2 1 1
14 18539 1 1 11 MET HB3 H 17.825 -14.269 15.610 1.00 . A A . 11 MET HB3 1 1
14 18540 1 1 11 MET HE1 H 20.799 -14.678 19.596 1.00 . A A . 11 MET HE1 1 1
14 18541 1 1 11 MET HE2 H 20.073 -13.958 21.029 1.00 . A A . 11 MET HE2 1 1
14 18542 1 1 11 MET HE3 H 20.459 -12.941 19.646 1.00 . A A . 11 MET HE3 1 1
14 18543 1 1 11 MET HG2 H 19.534 -14.814 17.234 1.00 . A A . 11 MET HG2 1 1
14 18544 1 1 11 MET HG3 H 19.183 -13.091 17.302 1.00 . A A . 11 MET HG3 1 1
14 18545 1 1 11 MET N N 15.793 -13.438 18.237 1.00 . A A . 11 MET N 1 1
14 18546 1 1 11 MET O O 14.988 -14.493 15.345 1.00 . A A . 11 MET O 1 1
14 18547 1 1 11 MET SD S 18.475 -14.228 19.285 1.00 . A A . 11 MET SD 1 1
14 18548 1 1 12 ARG C C 13.553 -10.618 14.032 1.00 . A A . 12 ARG C 1 1
14 18549 1 1 12 ARG CA C 13.763 -12.119 14.325 1.00 . A A . 12 ARG CA 1 1
14 18550 1 1 12 ARG CB C 12.420 -12.839 14.697 1.00 . A A . 12 ARG CB 1 1
14 18551 1 1 12 ARG CD C 10.135 -13.714 13.883 1.00 . A A . 12 ARG CD 1 1
14 18552 1 1 12 ARG CG C 11.491 -13.103 13.495 1.00 . A A . 12 ARG CG 1 1
14 18553 1 1 12 ARG CZ C 8.055 -13.050 15.110 1.00 . A A . 12 ARG CZ 1 1
14 18554 1 1 12 ARG H H 14.977 -11.415 15.909 1.00 . A A . 12 ARG H 1 1
14 18555 1 1 12 ARG HA H 14.191 -12.581 13.443 1.00 . A A . 12 ARG HA 1 1
14 18556 1 1 12 ARG HB2 H 12.658 -13.794 15.152 1.00 . A A . 12 ARG HB2 1 1
14 18557 1 1 12 ARG HB3 H 11.880 -12.239 15.424 1.00 . A A . 12 ARG HB3 1 1
14 18558 1 1 12 ARG HD2 H 9.603 -13.978 12.974 1.00 . A A . 12 ARG HD2 1 1
14 18559 1 1 12 ARG HD3 H 10.307 -14.614 14.463 1.00 . A A . 12 ARG HD3 1 1
14 18560 1 1 12 ARG HE H 9.675 -11.909 14.877 1.00 . A A . 12 ARG HE 1 1
14 18561 1 1 12 ARG HG2 H 11.310 -12.168 12.975 1.00 . A A . 12 ARG HG2 1 1
14 18562 1 1 12 ARG HG3 H 11.997 -13.785 12.815 1.00 . A A . 12 ARG HG3 1 1
14 18563 1 1 12 ARG HH11 H 7.958 -14.926 14.353 1.00 . A A . 12 ARG HH11 1 1
14 18564 1 1 12 ARG HH12 H 6.548 -14.396 15.214 1.00 . A A . 12 ARG HH12 1 1
14 18565 1 1 12 ARG HH21 H 7.835 -11.244 15.980 1.00 . A A . 12 ARG HH21 1 1
14 18566 1 1 12 ARG HH22 H 6.472 -12.308 16.123 1.00 . A A . 12 ARG HH22 1 1
14 18567 1 1 12 ARG N N 14.737 -12.232 15.419 1.00 . A A . 12 ARG N 1 1
14 18568 1 1 12 ARG NE N 9.293 -12.788 14.669 1.00 . A A . 12 ARG NE 1 1
14 18569 1 1 12 ARG NH1 N 7.474 -14.217 14.868 1.00 . A A . 12 ARG NH1 1 1
14 18570 1 1 12 ARG NH2 N 7.403 -12.129 15.793 1.00 . A A . 12 ARG NH2 1 1
14 18571 1 1 12 ARG O O 12.425 -10.132 13.919 1.00 . A A . 12 ARG O 1 1
14 18572 1 1 13 ASP C C 15.503 -8.078 12.518 1.00 . A A . 13 ASP C 1 1
14 18573 1 1 13 ASP CA C 14.678 -8.426 13.750 1.00 . A A . 13 ASP CA 1 1
14 18574 1 1 13 ASP CB C 15.271 -7.715 14.993 1.00 . A A . 13 ASP CB 1 1
14 18575 1 1 13 ASP CG C 14.456 -7.915 16.280 1.00 . A A . 13 ASP CG 1 1
14 18576 1 1 13 ASP H H 15.528 -10.349 13.870 1.00 . A A . 13 ASP H 1 1
14 18577 1 1 13 ASP HA H 13.651 -8.085 13.601 1.00 . A A . 13 ASP HA 1 1
14 18578 1 1 13 ASP HB2 H 16.274 -8.090 15.165 1.00 . A A . 13 ASP HB2 1 1
14 18579 1 1 13 ASP HB3 H 15.333 -6.649 14.778 1.00 . A A . 13 ASP HB3 1 1
14 18580 1 1 13 ASP N N 14.670 -9.888 13.906 1.00 . A A . 13 ASP N 1 1
14 18581 1 1 13 ASP O O 16.729 -7.925 12.592 1.00 . A A . 13 ASP O 1 1
14 18582 1 1 13 ASP OD1 O 14.561 -8.993 16.899 1.00 . A A . 13 ASP OD1 1 1
14 18583 1 1 13 ASP OD2 O 13.712 -6.994 16.684 1.00 . A A . 13 ASP OD2 1 1
14 18584 1 1 14 TYR C C 15.279 -6.183 9.841 1.00 . A A . 14 TYR C 1 1
14 18585 1 1 14 TYR CA C 15.430 -7.689 10.088 1.00 . A A . 14 TYR CA 1 1
14 18586 1 1 14 TYR CB C 14.799 -8.549 8.964 1.00 . A A . 14 TYR CB 1 1
14 18587 1 1 14 TYR CD1 C 14.558 -10.881 10.009 1.00 . A A . 14 TYR CD1 1 1
14 18588 1 1 14 TYR CD2 C 16.190 -10.590 8.286 1.00 . A A . 14 TYR CD2 1 1
14 18589 1 1 14 TYR CE1 C 14.914 -12.213 10.126 1.00 . A A . 14 TYR CE1 1 1
14 18590 1 1 14 TYR CE2 C 16.547 -11.918 8.400 1.00 . A A . 14 TYR CE2 1 1
14 18591 1 1 14 TYR CG C 15.183 -10.036 9.082 1.00 . A A . 14 TYR CG 1 1
14 18592 1 1 14 TYR CZ C 15.911 -12.724 9.318 1.00 . A A . 14 TYR CZ 1 1
14 18593 1 1 14 TYR H H 13.876 -8.232 11.422 1.00 . A A . 14 TYR H 1 1
14 18594 1 1 14 TYR HA H 16.495 -7.926 10.141 1.00 . A A . 14 TYR HA 1 1
14 18595 1 1 14 TYR HB2 H 13.715 -8.469 9.010 1.00 . A A . 14 TYR HB2 1 1
14 18596 1 1 14 TYR HB3 H 15.134 -8.186 7.994 1.00 . A A . 14 TYR HB3 1 1
14 18597 1 1 14 TYR HD1 H 13.772 -10.481 10.639 1.00 . A A . 14 TYR HD1 1 1
14 18598 1 1 14 TYR HD2 H 16.692 -9.964 7.560 1.00 . A A . 14 TYR HD2 1 1
14 18599 1 1 14 TYR HE1 H 14.415 -12.848 10.851 1.00 . A A . 14 TYR HE1 1 1
14 18600 1 1 14 TYR HE2 H 17.329 -12.321 7.766 1.00 . A A . 14 TYR HE2 1 1
14 18601 1 1 14 TYR HH H 17.219 -14.113 9.564 1.00 . A A . 14 TYR HH 1 1
14 18602 1 1 14 TYR N N 14.827 -8.029 11.385 1.00 . A A . 14 TYR N 1 1
14 18603 1 1 14 TYR O O 14.161 -5.674 9.722 1.00 . A A . 14 TYR O 1 1
14 18604 1 1 14 TYR OH O 16.264 -14.047 9.425 1.00 . A A . 14 TYR OH 1 1
14 18605 1 1 15 ILE C C 17.247 -3.587 8.505 1.00 . A A . 15 ILE C 1 1
14 18606 1 1 15 ILE CA C 16.506 -4.015 9.793 1.00 . A A . 15 ILE CA 1 1
14 18607 1 1 15 ILE CB C 17.278 -3.457 11.068 1.00 . A A . 15 ILE CB 1 1
14 18608 1 1 15 ILE CD1 C 15.460 -4.030 12.818 1.00 . A A . 15 ILE CD1 1 1
14 18609 1 1 15 ILE CG1 C 16.889 -4.204 12.377 1.00 . A A . 15 ILE CG1 1 1
14 18610 1 1 15 ILE CG2 C 17.068 -1.934 11.243 1.00 . A A . 15 ILE CG2 1 1
14 18611 1 1 15 ILE H H 17.272 -5.976 9.782 1.00 . A A . 15 ILE H 1 1
14 18612 1 1 15 ILE HA H 15.501 -3.603 9.779 1.00 . A A . 15 ILE HA 1 1
14 18613 1 1 15 ILE HB H 18.329 -3.615 10.906 1.00 . A A . 15 ILE HB 1 1
14 18614 1 1 15 ILE HD11 H 14.801 -4.383 12.043 1.00 . A A . 15 ILE HD11 1 1
14 18615 1 1 15 ILE HD12 H 15.268 -2.987 13.010 1.00 . A A . 15 ILE HD12 1 1
14 18616 1 1 15 ILE HD13 H 15.296 -4.600 13.718 1.00 . A A . 15 ILE HD13 1 1
14 18617 1 1 15 ILE HG12 H 17.053 -5.264 12.242 1.00 . A A . 15 ILE HG12 1 1
14 18618 1 1 15 ILE HG13 H 17.524 -3.860 13.186 1.00 . A A . 15 ILE HG13 1 1
14 18619 1 1 15 ILE HG21 H 17.418 -1.409 10.361 1.00 . A A . 15 ILE HG21 1 1
14 18620 1 1 15 ILE HG22 H 17.623 -1.582 12.105 1.00 . A A . 15 ILE HG22 1 1
14 18621 1 1 15 ILE HG23 H 16.015 -1.720 11.387 1.00 . A A . 15 ILE HG23 1 1
14 18622 1 1 15 ILE N N 16.426 -5.482 9.819 1.00 . A A . 15 ILE N 1 1
14 18623 1 1 15 ILE O O 17.964 -4.390 7.895 1.00 . A A . 15 ILE O 1 1
14 18624 1 1 16 CYS C C 18.824 -0.751 7.370 1.00 . A A . 16 CYS C 1 1
14 18625 1 1 16 CYS CA C 17.711 -1.734 6.915 1.00 . A A . 16 CYS CA 1 1
14 18626 1 1 16 CYS CB C 16.651 -1.033 6.059 1.00 . A A . 16 CYS CB 1 1
14 18627 1 1 16 CYS H H 16.400 -1.788 8.590 1.00 . A A . 16 CYS H 1 1
14 18628 1 1 16 CYS HA H 18.169 -2.530 6.328 1.00 . A A . 16 CYS HA 1 1
14 18629 1 1 16 CYS HB2 H 15.863 -1.734 5.834 1.00 . A A . 16 CYS HB2 1 1
14 18630 1 1 16 CYS HB3 H 16.225 -0.213 6.633 1.00 . A A . 16 CYS HB3 1 1
14 18631 1 1 16 CYS N N 17.037 -2.337 8.089 1.00 . A A . 16 CYS N 1 1
14 18632 1 1 16 CYS O O 19.581 -0.235 6.546 1.00 . A A . 16 CYS O 1 1
14 18633 1 1 16 CYS SG S 17.195 -0.354 4.481 1.00 . A A . 16 CYS SG 1 1
14 18634 1 1 17 GLU C C 19.659 1.797 9.452 1.00 . A A . 17 GLU C 1 1
14 18635 1 1 17 GLU CA C 19.895 0.274 9.447 1.00 . A A . 17 GLU CA 1 1
14 18636 1 1 17 GLU CB C 21.366 -0.054 8.996 1.00 . A A . 17 GLU CB 1 1
14 18637 1 1 17 GLU CD C 21.264 -2.646 8.833 1.00 . A A . 17 GLU CD 1 1
14 18638 1 1 17 GLU CG C 21.938 -1.415 9.460 1.00 . A A . 17 GLU CG 1 1
14 18639 1 1 17 GLU H H 18.025 -0.696 9.185 1.00 . A A . 17 GLU H 1 1
14 18640 1 1 17 GLU HA H 19.787 -0.048 10.477 1.00 . A A . 17 GLU HA 1 1
14 18641 1 1 17 GLU HB2 H 21.406 -0.026 7.916 1.00 . A A . 17 GLU HB2 1 1
14 18642 1 1 17 GLU HB3 H 22.027 0.724 9.374 1.00 . A A . 17 GLU HB3 1 1
14 18643 1 1 17 GLU HG2 H 22.994 -1.438 9.211 1.00 . A A . 17 GLU HG2 1 1
14 18644 1 1 17 GLU HG3 H 21.843 -1.472 10.540 1.00 . A A . 17 GLU HG3 1 1
14 18645 1 1 17 GLU N N 18.832 -0.465 8.697 1.00 . A A . 17 GLU N 1 1
14 18646 1 1 17 GLU O O 20.245 2.510 10.280 1.00 . A A . 17 GLU O 1 1
14 18647 1 1 17 GLU OE1 O 21.573 -2.976 7.669 1.00 . A A . 17 GLU OE1 1 1
14 18648 1 1 17 GLU OE2 O 20.425 -3.293 9.493 1.00 . A A . 17 GLU OE2 1 1
14 18649 1 1 18 TYR C C 16.941 3.876 8.335 1.00 . A A . 18 TYR C 1 1
14 18650 1 1 18 TYR CA C 18.458 3.728 8.481 1.00 . A A . 18 TYR CA 1 1
14 18651 1 1 18 TYR CB C 19.194 4.431 7.313 1.00 . A A . 18 TYR CB 1 1
14 18652 1 1 18 TYR CD1 C 19.650 6.655 8.430 1.00 . A A . 18 TYR CD1 1 1
14 18653 1 1 18 TYR CD2 C 18.318 6.680 6.443 1.00 . A A . 18 TYR CD2 1 1
14 18654 1 1 18 TYR CE1 C 19.511 8.010 8.547 1.00 . A A . 18 TYR CE1 1 1
14 18655 1 1 18 TYR CE2 C 18.168 8.048 6.564 1.00 . A A . 18 TYR CE2 1 1
14 18656 1 1 18 TYR CG C 19.064 5.954 7.379 1.00 . A A . 18 TYR CG 1 1
14 18657 1 1 18 TYR CZ C 18.769 8.710 7.618 1.00 . A A . 18 TYR CZ 1 1
14 18658 1 1 18 TYR H H 18.323 1.672 7.960 1.00 . A A . 18 TYR H 1 1
14 18659 1 1 18 TYR HA H 18.763 4.203 9.422 1.00 . A A . 18 TYR HA 1 1
14 18660 1 1 18 TYR HB2 H 20.244 4.177 7.349 1.00 . A A . 18 TYR HB2 1 1
14 18661 1 1 18 TYR HB3 H 18.787 4.091 6.368 1.00 . A A . 18 TYR HB3 1 1
14 18662 1 1 18 TYR HD1 H 20.238 6.114 9.163 1.00 . A A . 18 TYR HD1 1 1
14 18663 1 1 18 TYR HD2 H 17.853 6.156 5.615 1.00 . A A . 18 TYR HD2 1 1
14 18664 1 1 18 TYR HE1 H 19.974 8.518 9.375 1.00 . A A . 18 TYR HE1 1 1
14 18665 1 1 18 TYR HE2 H 17.584 8.595 5.832 1.00 . A A . 18 TYR HE2 1 1
14 18666 1 1 18 TYR HH H 17.688 10.303 7.647 1.00 . A A . 18 TYR HH 1 1
14 18667 1 1 18 TYR N N 18.795 2.294 8.552 1.00 . A A . 18 TYR N 1 1
14 18668 1 1 18 TYR O O 16.287 4.610 9.081 1.00 . A A . 18 TYR O 1 1
14 18669 1 1 18 TYR OH O 18.616 10.075 7.762 1.00 . A A . 18 TYR OH 1 1
14 18670 1 1 19 CYS C C 14.416 1.704 7.116 1.00 . A A . 19 CYS C 1 1
14 18671 1 1 19 CYS CA C 14.961 3.130 7.048 1.00 . A A . 19 CYS CA 1 1
14 18672 1 1 19 CYS CB C 14.685 3.792 5.664 1.00 . A A . 19 CYS CB 1 1
14 18673 1 1 19 CYS H H 17.006 2.614 6.789 1.00 . A A . 19 CYS H 1 1
14 18674 1 1 19 CYS HA H 14.439 3.711 7.809 1.00 . A A . 19 CYS HA 1 1
14 18675 1 1 19 CYS HB2 H 13.680 3.560 5.338 1.00 . A A . 19 CYS HB2 1 1
14 18676 1 1 19 CYS HB3 H 14.777 4.867 5.762 1.00 . A A . 19 CYS HB3 1 1
14 18677 1 1 19 CYS N N 16.401 3.151 7.347 1.00 . A A . 19 CYS N 1 1
14 18678 1 1 19 CYS O O 14.249 1.062 6.098 1.00 . A A . 19 CYS O 1 1
14 18679 1 1 19 CYS SG S 15.816 3.274 4.333 1.00 . A A . 19 CYS SG 1 1
14 18680 1 1 20 ALA C C 13.068 -0.147 10.078 1.00 . A A . 20 ALA C 1 1
14 18681 1 1 20 ALA CA C 13.370 0.025 8.599 1.00 . A A . 20 ALA CA 1 1
14 18682 1 1 20 ALA CB C 13.900 -1.299 8.038 1.00 . A A . 20 ALA CB 1 1
14 18683 1 1 20 ALA H H 14.785 1.548 9.077 1.00 . A A . 20 ALA H 1 1
14 18684 1 1 20 ALA HA H 12.442 0.248 8.090 1.00 . A A . 20 ALA HA 1 1
14 18685 1 1 20 ALA HB1 H 13.178 -2.094 8.204 1.00 . A A . 20 ALA HB1 1 1
14 18686 1 1 20 ALA HB2 H 14.834 -1.558 8.521 1.00 . A A . 20 ALA HB2 1 1
14 18687 1 1 20 ALA HB3 H 14.071 -1.197 6.974 1.00 . A A . 20 ALA HB3 1 1
14 18688 1 1 20 ALA N N 14.263 1.172 8.341 1.00 . A A . 20 ALA N 1 1
14 18689 1 1 20 ALA O O 13.902 0.129 10.944 1.00 . A A . 20 ALA O 1 1
14 18690 1 1 21 ARG C C 11.960 -2.648 11.681 1.00 . A A . 21 ARG C 1 1
14 18691 1 1 21 ARG CA C 11.430 -1.196 11.604 1.00 . A A . 21 ARG CA 1 1
14 18692 1 1 21 ARG CB C 9.877 -1.140 11.718 1.00 . A A . 21 ARG CB 1 1
14 18693 1 1 21 ARG CD C 7.612 -1.760 10.681 1.00 . A A . 21 ARG CD 1 1
14 18694 1 1 21 ARG CG C 9.126 -2.025 10.695 1.00 . A A . 21 ARG CG 1 1
14 18695 1 1 21 ARG CZ C 6.487 0.489 10.819 1.00 . A A . 21 ARG CZ 1 1
14 18696 1 1 21 ARG H H 11.177 -0.521 9.614 1.00 . A A . 21 ARG H 1 1
14 18697 1 1 21 ARG HA H 11.872 -0.616 12.411 1.00 . A A . 21 ARG HA 1 1
14 18698 1 1 21 ARG HB2 H 9.588 -1.456 12.714 1.00 . A A . 21 ARG HB2 1 1
14 18699 1 1 21 ARG HB3 H 9.558 -0.110 11.578 1.00 . A A . 21 ARG HB3 1 1
14 18700 1 1 21 ARG HD2 H 7.142 -2.478 10.018 1.00 . A A . 21 ARG HD2 1 1
14 18701 1 1 21 ARG HD3 H 7.221 -1.895 11.685 1.00 . A A . 21 ARG HD3 1 1
14 18702 1 1 21 ARG HE H 7.711 -0.122 9.352 1.00 . A A . 21 ARG HE 1 1
14 18703 1 1 21 ARG HG2 H 9.524 -1.827 9.704 1.00 . A A . 21 ARG HG2 1 1
14 18704 1 1 21 ARG HG3 H 9.302 -3.067 10.942 1.00 . A A . 21 ARG HG3 1 1
14 18705 1 1 21 ARG HH11 H 6.045 -0.700 12.399 1.00 . A A . 21 ARG HH11 1 1
14 18706 1 1 21 ARG HH12 H 5.306 0.865 12.414 1.00 . A A . 21 ARG HH12 1 1
14 18707 1 1 21 ARG HH21 H 6.726 1.927 9.416 1.00 . A A . 21 ARG HH21 1 1
14 18708 1 1 21 ARG HH22 H 5.680 2.344 10.737 1.00 . A A . 21 ARG HH22 1 1
14 18709 1 1 21 ARG N N 11.839 -0.607 10.328 1.00 . A A . 21 ARG N 1 1
14 18710 1 1 21 ARG NE N 7.292 -0.393 10.203 1.00 . A A . 21 ARG NE 1 1
14 18711 1 1 21 ARG NH1 N 5.898 0.197 11.967 1.00 . A A . 21 ARG NH1 1 1
14 18712 1 1 21 ARG NH2 N 6.282 1.682 10.282 1.00 . A A . 21 ARG NH2 1 1
14 18713 1 1 21 ARG O O 12.755 -3.080 10.830 1.00 . A A . 21 ARG O 1 1
14 18714 1 1 22 ALA C C 10.940 -5.650 11.988 1.00 . A A . 22 ALA C 1 1
14 18715 1 1 22 ALA CA C 11.878 -4.802 12.860 1.00 . A A . 22 ALA CA 1 1
14 18716 1 1 22 ALA CB C 11.805 -5.199 14.342 1.00 . A A . 22 ALA CB 1 1
14 18717 1 1 22 ALA H H 10.912 -2.974 13.341 1.00 . A A . 22 ALA H 1 1
14 18718 1 1 22 ALA HA H 12.903 -4.939 12.523 1.00 . A A . 22 ALA HA 1 1
14 18719 1 1 22 ALA HB1 H 12.108 -6.231 14.463 1.00 . A A . 22 ALA HB1 1 1
14 18720 1 1 22 ALA HB2 H 10.793 -5.078 14.707 1.00 . A A . 22 ALA HB2 1 1
14 18721 1 1 22 ALA HB3 H 12.468 -4.565 14.920 1.00 . A A . 22 ALA HB3 1 1
14 18722 1 1 22 ALA N N 11.524 -3.387 12.700 1.00 . A A . 22 ALA N 1 1
14 18723 1 1 22 ALA O O 9.716 -5.509 12.080 1.00 . A A . 22 ALA O 1 1
14 18724 1 1 23 PHE C C 10.934 -8.845 10.666 1.00 . A A . 23 PHE C 1 1
14 18725 1 1 23 PHE CA C 10.746 -7.387 10.238 1.00 . A A . 23 PHE CA 1 1
14 18726 1 1 23 PHE CB C 11.162 -7.203 8.760 1.00 . A A . 23 PHE CB 1 1
14 18727 1 1 23 PHE CD1 C 9.407 -5.566 7.920 1.00 . A A . 23 PHE CD1 1 1
14 18728 1 1 23 PHE CD2 C 11.696 -4.891 7.823 1.00 . A A . 23 PHE CD2 1 1
14 18729 1 1 23 PHE CE1 C 9.029 -4.358 7.366 1.00 . A A . 23 PHE CE1 1 1
14 18730 1 1 23 PHE CE2 C 11.316 -3.690 7.269 1.00 . A A . 23 PHE CE2 1 1
14 18731 1 1 23 PHE CG C 10.751 -5.855 8.160 1.00 . A A . 23 PHE CG 1 1
14 18732 1 1 23 PHE CZ C 9.986 -3.422 7.039 1.00 . A A . 23 PHE CZ 1 1
14 18733 1 1 23 PHE H H 12.490 -6.494 11.032 1.00 . A A . 23 PHE H 1 1
14 18734 1 1 23 PHE HA H 9.687 -7.136 10.332 1.00 . A A . 23 PHE HA 1 1
14 18735 1 1 23 PHE HB2 H 12.239 -7.301 8.680 1.00 . A A . 23 PHE HB2 1 1
14 18736 1 1 23 PHE HB3 H 10.704 -7.982 8.159 1.00 . A A . 23 PHE HB3 1 1
14 18737 1 1 23 PHE HD1 H 8.649 -6.299 8.172 1.00 . A A . 23 PHE HD1 1 1
14 18738 1 1 23 PHE HD2 H 12.746 -5.092 7.997 1.00 . A A . 23 PHE HD2 1 1
14 18739 1 1 23 PHE HE1 H 7.983 -4.148 7.185 1.00 . A A . 23 PHE HE1 1 1
14 18740 1 1 23 PHE HE2 H 12.066 -2.960 7.010 1.00 . A A . 23 PHE HE2 1 1
14 18741 1 1 23 PHE HZ H 9.690 -2.476 6.607 1.00 . A A . 23 PHE HZ 1 1
14 18742 1 1 23 PHE N N 11.515 -6.488 11.109 1.00 . A A . 23 PHE N 1 1
14 18743 1 1 23 PHE O O 11.993 -9.221 11.177 1.00 . A A . 23 PHE O 1 1
14 18744 1 1 24 LYS C C 10.930 -11.828 9.879 1.00 . A A . 24 LYS C 1 1
14 18745 1 1 24 LYS CA C 9.865 -11.090 10.711 1.00 . A A . 24 LYS CA 1 1
14 18746 1 1 24 LYS CB C 8.469 -11.675 10.366 1.00 . A A . 24 LYS CB 1 1
14 18747 1 1 24 LYS CD C 5.930 -11.561 10.625 1.00 . A A . 24 LYS CD 1 1
14 18748 1 1 24 LYS CE C 4.751 -10.970 11.405 1.00 . A A . 24 LYS CE 1 1
14 18749 1 1 24 LYS CG C 7.294 -11.087 11.170 1.00 . A A . 24 LYS CG 1 1
14 18750 1 1 24 LYS H H 9.026 -9.216 10.200 1.00 . A A . 24 LYS H 1 1
14 18751 1 1 24 LYS HA H 10.065 -11.252 11.764 1.00 . A A . 24 LYS HA 1 1
14 18752 1 1 24 LYS HB2 H 8.274 -11.500 9.313 1.00 . A A . 24 LYS HB2 1 1
14 18753 1 1 24 LYS HB3 H 8.488 -12.749 10.536 1.00 . A A . 24 LYS HB3 1 1
14 18754 1 1 24 LYS HD2 H 5.844 -11.262 9.584 1.00 . A A . 24 LYS HD2 1 1
14 18755 1 1 24 LYS HD3 H 5.883 -12.645 10.685 1.00 . A A . 24 LYS HD3 1 1
14 18756 1 1 24 LYS HE2 H 4.781 -11.328 12.424 1.00 . A A . 24 LYS HE2 1 1
14 18757 1 1 24 LYS HE3 H 4.830 -9.889 11.405 1.00 . A A . 24 LYS HE3 1 1
14 18758 1 1 24 LYS HG2 H 7.385 -11.398 12.207 1.00 . A A . 24 LYS HG2 1 1
14 18759 1 1 24 LYS HG3 H 7.340 -10.003 11.117 1.00 . A A . 24 LYS HG3 1 1
14 18760 1 1 24 LYS HZ1 H 3.353 -12.378 10.785 1.00 . A A . 24 LYS HZ1 1 1
14 18761 1 1 24 LYS HZ2 H 3.372 -10.978 9.842 1.00 . A A . 24 LYS HZ2 1 1
14 18762 1 1 24 LYS HZ3 H 2.671 -10.953 11.379 1.00 . A A . 24 LYS HZ3 1 1
14 18763 1 1 24 LYS N N 9.870 -9.638 10.467 1.00 . A A . 24 LYS N 1 1
14 18764 1 1 24 LYS NZ N 3.448 -11.346 10.813 1.00 . A A . 24 LYS NZ 1 1
14 18765 1 1 24 LYS O O 11.560 -12.772 10.359 1.00 . A A . 24 LYS O 1 1
14 18766 1 1 25 SER C C 12.677 -11.190 6.704 1.00 . A A . 25 SER C 1 1
14 18767 1 1 25 SER CA C 11.925 -12.134 7.652 1.00 . A A . 25 SER CA 1 1
14 18768 1 1 25 SER CB C 10.982 -13.072 6.854 1.00 . A A . 25 SER CB 1 1
14 18769 1 1 25 SER H H 10.783 -10.502 8.375 1.00 . A A . 25 SER H 1 1
14 18770 1 1 25 SER HA H 12.657 -12.743 8.183 1.00 . A A . 25 SER HA 1 1
14 18771 1 1 25 SER HB2 H 10.484 -13.746 7.535 1.00 . A A . 25 SER HB2 1 1
14 18772 1 1 25 SER HB3 H 10.239 -12.479 6.336 1.00 . A A . 25 SER HB3 1 1
14 18773 1 1 25 SER HG H 12.149 -14.570 6.343 1.00 . A A . 25 SER HG 1 1
14 18774 1 1 25 SER N N 11.141 -11.378 8.640 1.00 . A A . 25 SER N 1 1
14 18775 1 1 25 SER O O 12.299 -10.021 6.532 1.00 . A A . 25 SER O 1 1
14 18776 1 1 25 SER OG O 11.683 -13.846 5.897 1.00 . A A . 25 SER OG 1 1
14 18777 1 1 26 SER C C 13.643 -10.758 3.834 1.00 . A A . 26 SER C 1 1
14 18778 1 1 26 SER CA C 14.535 -11.078 5.051 1.00 . A A . 26 SER CA 1 1
14 18779 1 1 26 SER CB C 15.730 -11.970 4.635 1.00 . A A . 26 SER CB 1 1
14 18780 1 1 26 SER H H 14.089 -12.578 6.493 1.00 . A A . 26 SER H 1 1
14 18781 1 1 26 SER HA H 14.923 -10.144 5.451 1.00 . A A . 26 SER HA 1 1
14 18782 1 1 26 SER HB2 H 16.254 -11.520 3.798 1.00 . A A . 26 SER HB2 1 1
14 18783 1 1 26 SER HB3 H 16.414 -12.066 5.469 1.00 . A A . 26 SER HB3 1 1
14 18784 1 1 26 SER HG H 15.033 -13.270 3.329 1.00 . A A . 26 SER HG 1 1
14 18785 1 1 26 SER N N 13.769 -11.726 6.127 1.00 . A A . 26 SER N 1 1
14 18786 1 1 26 SER O O 13.937 -9.823 3.102 1.00 . A A . 26 SER O 1 1
14 18787 1 1 26 SER OG O 15.299 -13.269 4.258 1.00 . A A . 26 SER OG 1 1
14 18788 1 1 27 HIS C C 10.736 -10.047 2.847 1.00 . A A . 27 HIS C 1 1
14 18789 1 1 27 HIS CA C 11.573 -11.309 2.558 1.00 . A A . 27 HIS CA 1 1
14 18790 1 1 27 HIS CB C 10.640 -12.536 2.366 1.00 . A A . 27 HIS CB 1 1
14 18791 1 1 27 HIS CD2 C 8.549 -11.795 0.973 1.00 . A A . 27 HIS CD2 1 1
14 18792 1 1 27 HIS CE1 C 9.156 -12.608 -0.962 1.00 . A A . 27 HIS CE1 1 1
14 18793 1 1 27 HIS CG C 9.741 -12.420 1.151 1.00 . A A . 27 HIS CG 1 1
14 18794 1 1 27 HIS H H 12.415 -12.311 4.241 1.00 . A A . 27 HIS H 1 1
14 18795 1 1 27 HIS HA H 12.135 -11.152 1.641 1.00 . A A . 27 HIS HA 1 1
14 18796 1 1 27 HIS HB2 H 11.247 -13.427 2.247 1.00 . A A . 27 HIS HB2 1 1
14 18797 1 1 27 HIS HB3 H 10.014 -12.659 3.241 1.00 . A A . 27 HIS HB3 1 1
14 18798 1 1 27 HIS HD1 H 10.891 -13.448 -0.283 1.00 . A A . 27 HIS HD1 1 1
14 18799 1 1 27 HIS HD2 H 7.974 -11.281 1.733 1.00 . A A . 27 HIS HD2 1 1
14 18800 1 1 27 HIS HE1 H 9.164 -12.874 -2.011 1.00 . A A . 27 HIS HE1 1 1
14 18801 1 1 27 HIS HE2 H 7.541 -11.371 -0.811 1.00 . A A . 27 HIS HE2 1 1
14 18802 1 1 27 HIS N N 12.552 -11.544 3.641 1.00 . A A . 27 HIS N 1 1
14 18803 1 1 27 HIS ND1 N 10.083 -12.924 -0.082 1.00 . A A . 27 HIS ND1 1 1
14 18804 1 1 27 HIS NE2 N 8.213 -11.923 -0.350 1.00 . A A . 27 HIS NE2 1 1
14 18805 1 1 27 HIS O O 10.446 -9.268 1.940 1.00 . A A . 27 HIS O 1 1
14 18806 1 1 28 ASN C C 10.282 -7.419 4.355 1.00 . A A . 28 ASN C 1 1
14 18807 1 1 28 ASN CA C 9.531 -8.736 4.596 1.00 . A A . 28 ASN CA 1 1
14 18808 1 1 28 ASN CB C 9.234 -8.896 6.107 1.00 . A A . 28 ASN CB 1 1
14 18809 1 1 28 ASN CG C 8.407 -10.139 6.450 1.00 . A A . 28 ASN CG 1 1
14 18810 1 1 28 ASN H H 10.607 -10.568 4.774 1.00 . A A . 28 ASN H 1 1
14 18811 1 1 28 ASN HA H 8.596 -8.724 4.043 1.00 . A A . 28 ASN HA 1 1
14 18812 1 1 28 ASN HB2 H 10.185 -8.962 6.644 1.00 . A A . 28 ASN HB2 1 1
14 18813 1 1 28 ASN HB3 H 8.702 -8.016 6.460 1.00 . A A . 28 ASN HB3 1 1
14 18814 1 1 28 ASN HD21 H 7.539 -9.190 7.964 1.00 . A A . 28 ASN HD21 1 1
14 18815 1 1 28 ASN HD22 H 7.046 -10.830 7.721 1.00 . A A . 28 ASN HD22 1 1
14 18816 1 1 28 ASN N N 10.344 -9.885 4.120 1.00 . A A . 28 ASN N 1 1
14 18817 1 1 28 ASN ND2 N 7.581 -10.045 7.482 1.00 . A A . 28 ASN ND2 1 1
14 18818 1 1 28 ASN O O 9.744 -6.448 3.814 1.00 . A A . 28 ASN O 1 1
14 18819 1 1 28 ASN OD1 O 8.497 -11.170 5.783 1.00 . A A . 28 ASN OD1 1 1
14 18820 1 1 29 LEU C C 12.818 -6.196 3.044 1.00 . A A . 29 LEU C 1 1
14 18821 1 1 29 LEU CA C 12.508 -6.351 4.552 1.00 . A A . 29 LEU CA 1 1
14 18822 1 1 29 LEU CB C 13.775 -6.629 5.422 1.00 . A A . 29 LEU CB 1 1
14 18823 1 1 29 LEU CD1 C 15.193 -4.517 4.960 1.00 . A A . 29 LEU CD1 1 1
14 18824 1 1 29 LEU CD2 C 16.318 -6.675 5.742 1.00 . A A . 29 LEU CD2 1 1
14 18825 1 1 29 LEU CG C 15.154 -6.062 4.931 1.00 . A A . 29 LEU CG 1 1
14 18826 1 1 29 LEU H H 11.827 -8.195 5.328 1.00 . A A . 29 LEU H 1 1
14 18827 1 1 29 LEU HA H 12.048 -5.428 4.896 1.00 . A A . 29 LEU HA 1 1
14 18828 1 1 29 LEU HB2 H 13.585 -6.199 6.405 1.00 . A A . 29 LEU HB2 1 1
14 18829 1 1 29 LEU HB3 H 13.859 -7.710 5.550 1.00 . A A . 29 LEU HB3 1 1
14 18830 1 1 29 LEU HD11 H 15.065 -4.160 5.973 1.00 . A A . 29 LEU HD11 1 1
14 18831 1 1 29 LEU HD12 H 14.395 -4.126 4.336 1.00 . A A . 29 LEU HD12 1 1
14 18832 1 1 29 LEU HD13 H 16.142 -4.172 4.570 1.00 . A A . 29 LEU HD13 1 1
14 18833 1 1 29 LEU HD21 H 16.213 -6.417 6.790 1.00 . A A . 29 LEU HD21 1 1
14 18834 1 1 29 LEU HD22 H 17.262 -6.296 5.370 1.00 . A A . 29 LEU HD22 1 1
14 18835 1 1 29 LEU HD23 H 16.300 -7.752 5.632 1.00 . A A . 29 LEU HD23 1 1
14 18836 1 1 29 LEU HG H 15.298 -6.356 3.900 1.00 . A A . 29 LEU HG 1 1
14 18837 1 1 29 LEU N N 11.539 -7.427 4.793 1.00 . A A . 29 LEU N 1 1
14 18838 1 1 29 LEU O O 13.013 -5.082 2.584 1.00 . A A . 29 LEU O 1 1
14 18839 1 1 30 ALA C C 11.904 -6.561 0.081 1.00 . A A . 30 ALA C 1 1
14 18840 1 1 30 ALA CA C 13.032 -7.317 0.812 1.00 . A A . 30 ALA CA 1 1
14 18841 1 1 30 ALA CB C 13.136 -8.747 0.256 1.00 . A A . 30 ALA CB 1 1
14 18842 1 1 30 ALA H H 12.788 -8.169 2.768 1.00 . A A . 30 ALA H 1 1
14 18843 1 1 30 ALA HA H 13.975 -6.813 0.607 1.00 . A A . 30 ALA HA 1 1
14 18844 1 1 30 ALA HB1 H 13.938 -9.276 0.760 1.00 . A A . 30 ALA HB1 1 1
14 18845 1 1 30 ALA HB2 H 13.345 -8.719 -0.803 1.00 . A A . 30 ALA HB2 1 1
14 18846 1 1 30 ALA HB3 H 12.205 -9.277 0.425 1.00 . A A . 30 ALA HB3 1 1
14 18847 1 1 30 ALA N N 12.850 -7.317 2.301 1.00 . A A . 30 ALA N 1 1
14 18848 1 1 30 ALA O O 12.134 -5.966 -0.980 1.00 . A A . 30 ALA O 1 1
14 18849 1 1 31 VAL C C 9.822 -4.336 0.280 1.00 . A A . 31 VAL C 1 1
14 18850 1 1 31 VAL CA C 9.536 -5.847 0.156 1.00 . A A . 31 VAL CA 1 1
14 18851 1 1 31 VAL CB C 8.209 -6.230 0.905 1.00 . A A . 31 VAL CB 1 1
14 18852 1 1 31 VAL CG1 C 7.028 -5.330 0.466 1.00 . A A . 31 VAL CG1 1 1
14 18853 1 1 31 VAL CG2 C 7.870 -7.725 0.687 1.00 . A A . 31 VAL CG2 1 1
14 18854 1 1 31 VAL H H 10.587 -7.166 1.457 1.00 . A A . 31 VAL H 1 1
14 18855 1 1 31 VAL HA H 9.417 -6.094 -0.897 1.00 . A A . 31 VAL HA 1 1
14 18856 1 1 31 VAL HB H 8.370 -6.074 1.969 1.00 . A A . 31 VAL HB 1 1
14 18857 1 1 31 VAL HG11 H 6.132 -5.613 1.005 1.00 . A A . 31 VAL HG11 1 1
14 18858 1 1 31 VAL HG12 H 6.856 -5.449 -0.596 1.00 . A A . 31 VAL HG12 1 1
14 18859 1 1 31 VAL HG13 H 7.255 -4.294 0.676 1.00 . A A . 31 VAL HG13 1 1
14 18860 1 1 31 VAL HG21 H 7.751 -7.924 -0.371 1.00 . A A . 31 VAL HG21 1 1
14 18861 1 1 31 VAL HG22 H 6.949 -7.973 1.200 1.00 . A A . 31 VAL HG22 1 1
14 18862 1 1 31 VAL HG23 H 8.668 -8.345 1.080 1.00 . A A . 31 VAL HG23 1 1
14 18863 1 1 31 VAL N N 10.690 -6.607 0.661 1.00 . A A . 31 VAL N 1 1
14 18864 1 1 31 VAL O O 9.706 -3.608 -0.700 1.00 . A A . 31 VAL O 1 1
14 18865 1 1 32 HIS C C 11.893 -2.120 0.837 1.00 . A A . 32 HIS C 1 1
14 18866 1 1 32 HIS CA C 10.710 -2.512 1.749 1.00 . A A . 32 HIS CA 1 1
14 18867 1 1 32 HIS CB C 11.120 -2.346 3.252 1.00 . A A . 32 HIS CB 1 1
14 18868 1 1 32 HIS CD2 C 13.360 -1.055 3.622 1.00 . A A . 32 HIS CD2 1 1
14 18869 1 1 32 HIS CE1 C 12.598 0.970 3.551 1.00 . A A . 32 HIS CE1 1 1
14 18870 1 1 32 HIS CG C 12.006 -1.140 3.498 1.00 . A A . 32 HIS CG 1 1
14 18871 1 1 32 HIS H H 10.326 -4.553 2.207 1.00 . A A . 32 HIS H 1 1
14 18872 1 1 32 HIS HA H 9.877 -1.859 1.530 1.00 . A A . 32 HIS HA 1 1
14 18873 1 1 32 HIS HB2 H 10.231 -2.235 3.864 1.00 . A A . 32 HIS HB2 1 1
14 18874 1 1 32 HIS HB3 H 11.659 -3.230 3.580 1.00 . A A . 32 HIS HB3 1 1
14 18875 1 1 32 HIS HD1 H 10.610 0.430 3.401 1.00 . A A . 32 HIS HD1 1 1
14 18876 1 1 32 HIS HD2 H 14.043 -1.898 3.679 1.00 . A A . 32 HIS HD2 1 1
14 18877 1 1 32 HIS HE1 H 12.531 2.047 3.544 1.00 . A A . 32 HIS HE1 1 1
14 18878 1 1 32 HIS N N 10.272 -3.908 1.480 1.00 . A A . 32 HIS N 1 1
14 18879 1 1 32 HIS ND1 N 11.547 0.152 3.468 1.00 . A A . 32 HIS ND1 1 1
14 18880 1 1 32 HIS NE2 N 13.726 0.294 3.653 1.00 . A A . 32 HIS NE2 1 1
14 18881 1 1 32 HIS O O 11.974 -0.994 0.331 1.00 . A A . 32 HIS O 1 1
14 18882 1 1 33 ARG C C 13.797 -2.692 -1.611 1.00 . A A . 33 ARG C 1 1
14 18883 1 1 33 ARG CA C 14.048 -2.938 -0.100 1.00 . A A . 33 ARG CA 1 1
14 18884 1 1 33 ARG CB C 14.910 -4.207 0.130 1.00 . A A . 33 ARG CB 1 1
14 18885 1 1 33 ARG CD C 17.103 -5.467 -0.223 1.00 . A A . 33 ARG CD 1 1
14 18886 1 1 33 ARG CG C 16.406 -4.097 -0.227 1.00 . A A . 33 ARG CG 1 1
14 18887 1 1 33 ARG CZ C 19.417 -6.380 -0.461 1.00 . A A . 33 ARG CZ 1 1
14 18888 1 1 33 ARG H H 12.608 -3.947 1.055 1.00 . A A . 33 ARG H 1 1
14 18889 1 1 33 ARG HA H 14.571 -2.084 0.308 1.00 . A A . 33 ARG HA 1 1
14 18890 1 1 33 ARG HB2 H 14.841 -4.476 1.180 1.00 . A A . 33 ARG HB2 1 1
14 18891 1 1 33 ARG HB3 H 14.481 -5.014 -0.451 1.00 . A A . 33 ARG HB3 1 1
14 18892 1 1 33 ARG HD2 H 16.933 -5.945 0.736 1.00 . A A . 33 ARG HD2 1 1
14 18893 1 1 33 ARG HD3 H 16.670 -6.082 -1.008 1.00 . A A . 33 ARG HD3 1 1
14 18894 1 1 33 ARG HE H 18.910 -4.450 -0.563 1.00 . A A . 33 ARG HE 1 1
14 18895 1 1 33 ARG HG2 H 16.510 -3.652 -1.212 1.00 . A A . 33 ARG HG2 1 1
14 18896 1 1 33 ARG HG3 H 16.891 -3.459 0.504 1.00 . A A . 33 ARG HG3 1 1
14 18897 1 1 33 ARG HH11 H 18.004 -7.818 -0.341 1.00 . A A . 33 ARG HH11 1 1
14 18898 1 1 33 ARG HH12 H 19.635 -8.392 -0.406 1.00 . A A . 33 ARG HH12 1 1
14 18899 1 1 33 ARG HH21 H 21.057 -5.195 -0.628 1.00 . A A . 33 ARG HH21 1 1
14 18900 1 1 33 ARG HH22 H 21.369 -6.900 -0.571 1.00 . A A . 33 ARG HH22 1 1
14 18901 1 1 33 ARG N N 12.788 -3.088 0.644 1.00 . A A . 33 ARG N 1 1
14 18902 1 1 33 ARG NE N 18.550 -5.355 -0.450 1.00 . A A . 33 ARG NE 1 1
14 18903 1 1 33 ARG NH1 N 18.984 -7.630 -0.395 1.00 . A A . 33 ARG NH1 1 1
14 18904 1 1 33 ARG NH2 N 20.717 -6.138 -0.559 1.00 . A A . 33 ARG NH2 1 1
14 18905 1 1 33 ARG O O 14.742 -2.516 -2.350 1.00 . A A . 33 ARG O 1 1
14 18906 1 1 34 MET C C 12.800 -0.989 -3.975 1.00 . A A . 34 MET C 1 1
14 18907 1 1 34 MET CA C 12.048 -2.228 -3.387 1.00 . A A . 34 MET CA 1 1
14 18908 1 1 34 MET CB C 10.523 -1.913 -3.322 1.00 . A A . 34 MET CB 1 1
14 18909 1 1 34 MET CE C 7.753 -1.310 -1.260 1.00 . A A . 34 MET CE 1 1
14 18910 1 1 34 MET CG C 10.178 -0.636 -2.518 1.00 . A A . 34 MET CG 1 1
14 18911 1 1 34 MET H H 11.827 -2.891 -1.364 1.00 . A A . 34 MET H 1 1
14 18912 1 1 34 MET HA H 12.205 -3.077 -4.037 1.00 . A A . 34 MET HA 1 1
14 18913 1 1 34 MET HB2 H 10.144 -1.796 -4.328 1.00 . A A . 34 MET HB2 1 1
14 18914 1 1 34 MET HB3 H 10.012 -2.752 -2.862 1.00 . A A . 34 MET HB3 1 1
14 18915 1 1 34 MET HE1 H 6.693 -1.140 -1.160 1.00 . A A . 34 MET HE1 1 1
14 18916 1 1 34 MET HE2 H 8.241 -1.130 -0.310 1.00 . A A . 34 MET HE2 1 1
14 18917 1 1 34 MET HE3 H 7.923 -2.332 -1.564 1.00 . A A . 34 MET HE3 1 1
14 18918 1 1 34 MET HG2 H 10.506 -0.770 -1.495 1.00 . A A . 34 MET HG2 1 1
14 18919 1 1 34 MET HG3 H 10.722 0.197 -2.946 1.00 . A A . 34 MET HG3 1 1
14 18920 1 1 34 MET N N 12.506 -2.607 -2.016 1.00 . A A . 34 MET N 1 1
14 18921 1 1 34 MET O O 12.875 -0.824 -5.195 1.00 . A A . 34 MET O 1 1
14 18922 1 1 34 MET SD S 8.421 -0.204 -2.494 1.00 . A A . 34 MET SD 1 1
14 18923 1 1 35 ILE C C 15.636 0.638 -3.627 1.00 . A A . 35 ILE C 1 1
14 18924 1 1 35 ILE CA C 14.142 1.024 -3.412 1.00 . A A . 35 ILE CA 1 1
14 18925 1 1 35 ILE CB C 13.942 2.157 -2.320 1.00 . A A . 35 ILE CB 1 1
14 18926 1 1 35 ILE CD1 C 15.123 4.075 -3.640 1.00 . A A . 35 ILE CD1 1 1
14 18927 1 1 35 ILE CG1 C 15.067 3.238 -2.368 1.00 . A A . 35 ILE CG1 1 1
14 18928 1 1 35 ILE CG2 C 13.784 1.580 -0.894 1.00 . A A . 35 ILE CG2 1 1
14 18929 1 1 35 ILE H H 13.349 -0.457 -2.158 1.00 . A A . 35 ILE H 1 1
14 18930 1 1 35 ILE HA H 13.758 1.409 -4.359 1.00 . A A . 35 ILE HA 1 1
14 18931 1 1 35 ILE HB H 13.002 2.649 -2.553 1.00 . A A . 35 ILE HB 1 1
14 18932 1 1 35 ILE HD11 H 14.188 4.603 -3.769 1.00 . A A . 35 ILE HD11 1 1
14 18933 1 1 35 ILE HD12 H 15.294 3.432 -4.493 1.00 . A A . 35 ILE HD12 1 1
14 18934 1 1 35 ILE HD13 H 15.929 4.787 -3.562 1.00 . A A . 35 ILE HD13 1 1
14 18935 1 1 35 ILE HG12 H 14.937 3.922 -1.547 1.00 . A A . 35 ILE HG12 1 1
14 18936 1 1 35 ILE HG13 H 16.022 2.741 -2.261 1.00 . A A . 35 ILE HG13 1 1
14 18937 1 1 35 ILE HG21 H 12.928 0.913 -0.861 1.00 . A A . 35 ILE HG21 1 1
14 18938 1 1 35 ILE HG22 H 13.631 2.383 -0.183 1.00 . A A . 35 ILE HG22 1 1
14 18939 1 1 35 ILE HG23 H 14.672 1.028 -0.621 1.00 . A A . 35 ILE HG23 1 1
14 18940 1 1 35 ILE N N 13.362 -0.163 -3.077 1.00 . A A . 35 ILE N 1 1
14 18941 1 1 35 ILE O O 16.220 0.975 -4.665 1.00 . A A . 35 ILE O 1 1
14 18942 1 1 36 HIS C C 18.039 -1.778 -3.246 1.00 . A A . 36 HIS C 1 1
14 18943 1 1 36 HIS CA C 17.720 -0.385 -2.655 1.00 . A A . 36 HIS CA 1 1
14 18944 1 1 36 HIS CB C 18.322 -0.313 -1.208 1.00 . A A . 36 HIS CB 1 1
14 18945 1 1 36 HIS CD2 C 16.694 0.110 0.751 1.00 . A A . 36 HIS CD2 1 1
14 18946 1 1 36 HIS CE1 C 16.867 2.246 0.931 1.00 . A A . 36 HIS CE1 1 1
14 18947 1 1 36 HIS CG C 17.557 0.509 -0.208 1.00 . A A . 36 HIS CG 1 1
14 18948 1 1 36 HIS H H 15.698 -0.500 -1.958 1.00 . A A . 36 HIS H 1 1
14 18949 1 1 36 HIS HA H 18.207 0.366 -3.275 1.00 . A A . 36 HIS HA 1 1
14 18950 1 1 36 HIS HB2 H 18.406 -1.315 -0.792 1.00 . A A . 36 HIS HB2 1 1
14 18951 1 1 36 HIS HB3 H 19.324 0.103 -1.266 1.00 . A A . 36 HIS HB3 1 1
14 18952 1 1 36 HIS HD1 H 18.187 2.473 -0.645 1.00 . A A . 36 HIS HD1 1 1
14 18953 1 1 36 HIS HD2 H 16.384 -0.909 0.940 1.00 . A A . 36 HIS HD2 1 1
14 18954 1 1 36 HIS HE1 H 16.742 3.268 1.263 1.00 . A A . 36 HIS HE1 1 1
14 18955 1 1 36 HIS N N 16.243 -0.103 -2.666 1.00 . A A . 36 HIS N 1 1
14 18956 1 1 36 HIS ND1 N 17.647 1.877 -0.088 1.00 . A A . 36 HIS ND1 1 1
14 18957 1 1 36 HIS NE2 N 16.264 1.205 1.479 1.00 . A A . 36 HIS NE2 1 1
14 18958 1 1 36 HIS O O 19.189 -2.226 -3.184 1.00 . A A . 36 HIS O 1 1
14 18959 1 1 37 THR C C 18.168 -4.297 -5.080 1.00 . A A . 37 THR C 1 1
14 18960 1 1 37 THR CA C 17.049 -3.891 -4.097 1.00 . A A . 37 THR CA 1 1
14 18961 1 1 37 THR CB C 15.641 -4.369 -4.603 1.00 . A A . 37 THR CB 1 1
14 18962 1 1 37 THR CG2 C 15.088 -3.486 -5.749 1.00 . A A . 37 THR CG2 1 1
14 18963 1 1 37 THR H H 16.192 -1.957 -3.972 1.00 . A A . 37 THR H 1 1
14 18964 1 1 37 THR HA H 17.234 -4.406 -3.155 1.00 . A A . 37 THR HA 1 1
14 18965 1 1 37 THR HB H 14.949 -4.291 -3.769 1.00 . A A . 37 THR HB 1 1
14 18966 1 1 37 THR HG1 H 15.999 -6.283 -4.266 1.00 . A A . 37 THR HG1 1 1
14 18967 1 1 37 THR HG21 H 15.017 -2.455 -5.419 1.00 . A A . 37 THR HG21 1 1
14 18968 1 1 37 THR HG22 H 14.105 -3.835 -6.037 1.00 . A A . 37 THR HG22 1 1
14 18969 1 1 37 THR HG23 H 15.749 -3.544 -6.606 1.00 . A A . 37 THR HG23 1 1
14 18970 1 1 37 THR N N 17.017 -2.450 -3.787 1.00 . A A . 37 THR N 1 1
14 18971 1 1 37 THR O O 19.028 -5.113 -4.729 1.00 . A A . 37 THR O 1 1
14 18972 1 1 37 THR OG1 O 15.672 -5.744 -4.999 1.00 . A A . 37 THR OG1 1 1
14 18973 1 1 38 GLY C C 18.530 -5.531 -8.016 1.00 . A A . 38 GLY C 1 1
14 18974 1 1 38 GLY CA C 19.003 -4.205 -7.401 1.00 . A A . 38 GLY CA 1 1
14 18975 1 1 38 GLY H H 17.565 -2.974 -6.465 1.00 . A A . 38 GLY H 1 1
14 18976 1 1 38 GLY HA2 H 19.004 -3.448 -8.167 1.00 . A A . 38 GLY HA2 1 1
14 18977 1 1 38 GLY HA3 H 20.019 -4.331 -7.042 1.00 . A A . 38 GLY HA3 1 1
14 18978 1 1 38 GLY N N 18.153 -3.739 -6.302 1.00 . A A . 38 GLY N 1 1
14 18979 1 1 38 GLY O O 18.722 -5.765 -9.211 1.00 . A A . 38 GLY O 1 1
14 18980 1 1 39 GLU C C 15.965 -7.308 -8.392 1.00 . A A . 39 GLU C 1 1
14 18981 1 1 39 GLU CA C 17.250 -7.648 -7.621 1.00 . A A . 39 GLU CA 1 1
14 18982 1 1 39 GLU CB C 16.871 -8.467 -6.352 1.00 . A A . 39 GLU CB 1 1
14 18983 1 1 39 GLU CD C 17.488 -8.741 -3.868 1.00 . A A . 39 GLU CD 1 1
14 18984 1 1 39 GLU CG C 18.011 -8.636 -5.315 1.00 . A A . 39 GLU CG 1 1
14 18985 1 1 39 GLU H H 17.980 -6.264 -6.226 1.00 . A A . 39 GLU H 1 1
14 18986 1 1 39 GLU HA H 17.924 -8.223 -8.248 1.00 . A A . 39 GLU HA 1 1
14 18987 1 1 39 GLU HB2 H 16.039 -7.969 -5.857 1.00 . A A . 39 GLU HB2 1 1
14 18988 1 1 39 GLU HB3 H 16.537 -9.456 -6.659 1.00 . A A . 39 GLU HB3 1 1
14 18989 1 1 39 GLU HG2 H 18.580 -9.529 -5.561 1.00 . A A . 39 GLU HG2 1 1
14 18990 1 1 39 GLU HG3 H 18.676 -7.781 -5.379 1.00 . A A . 39 GLU HG3 1 1
14 18991 1 1 39 GLU N N 17.926 -6.409 -7.187 1.00 . A A . 39 GLU N 1 1
14 18992 1 1 39 GLU O O 15.667 -7.913 -9.430 1.00 . A A . 39 GLU O 1 1
14 18993 1 1 39 GLU OE1 O 17.306 -7.685 -3.217 1.00 . A A . 39 GLU OE1 1 1
14 18994 1 1 39 GLU OE2 O 17.236 -9.869 -3.384 1.00 . A A . 39 GLU OE2 1 1
14 18995 1 1 40 LYS C C 12.844 -6.991 -7.934 1.00 . A A . 40 LYS C 1 1
14 18996 1 1 40 LYS CA C 13.891 -5.897 -8.249 1.00 . A A . 40 LYS CA 1 1
14 18997 1 1 40 LYS CB C 13.835 -5.471 -9.748 1.00 . A A . 40 LYS CB 1 1
14 18998 1 1 40 LYS CD C 14.612 -3.889 -11.606 1.00 . A A . 40 LYS CD 1 1
14 18999 1 1 40 LYS CE C 15.429 -2.640 -11.974 1.00 . A A . 40 LYS CE 1 1
14 19000 1 1 40 LYS CG C 14.685 -4.231 -10.099 1.00 . A A . 40 LYS CG 1 1
14 19001 1 1 40 LYS H H 15.630 -5.836 -7.077 1.00 . A A . 40 LYS H 1 1
14 19002 1 1 40 LYS HA H 13.654 -5.027 -7.649 1.00 . A A . 40 LYS HA 1 1
14 19003 1 1 40 LYS HB2 H 14.179 -6.301 -10.355 1.00 . A A . 40 LYS HB2 1 1
14 19004 1 1 40 LYS HB3 H 12.801 -5.257 -10.015 1.00 . A A . 40 LYS HB3 1 1
14 19005 1 1 40 LYS HD2 H 14.992 -4.732 -12.176 1.00 . A A . 40 LYS HD2 1 1
14 19006 1 1 40 LYS HD3 H 13.574 -3.720 -11.878 1.00 . A A . 40 LYS HD3 1 1
14 19007 1 1 40 LYS HE2 H 15.022 -1.784 -11.452 1.00 . A A . 40 LYS HE2 1 1
14 19008 1 1 40 LYS HE3 H 16.459 -2.785 -11.672 1.00 . A A . 40 LYS HE3 1 1
14 19009 1 1 40 LYS HG2 H 14.320 -3.385 -9.527 1.00 . A A . 40 LYS HG2 1 1
14 19010 1 1 40 LYS HG3 H 15.718 -4.427 -9.829 1.00 . A A . 40 LYS HG3 1 1
14 19011 1 1 40 LYS HZ1 H 15.804 -3.152 -13.957 1.00 . A A . 40 LYS HZ1 1 1
14 19012 1 1 40 LYS HZ2 H 15.944 -1.499 -13.635 1.00 . A A . 40 LYS HZ2 1 1
14 19013 1 1 40 LYS HZ3 H 14.416 -2.209 -13.741 1.00 . A A . 40 LYS HZ3 1 1
14 19014 1 1 40 LYS N N 15.234 -6.315 -7.830 1.00 . A A . 40 LYS N 1 1
14 19015 1 1 40 LYS NZ N 15.396 -2.356 -13.428 1.00 . A A . 40 LYS NZ 1 1
14 19016 1 1 40 LYS O O 12.750 -7.978 -8.663 1.00 . A A . 40 LYS O 1 1
14 19017 1 1 41 PRO C C 9.712 -7.433 -7.526 1.00 . A A . 41 PRO C 1 1
14 19018 1 1 41 PRO CA C 10.879 -7.724 -6.549 1.00 . A A . 41 PRO CA 1 1
14 19019 1 1 41 PRO CB C 10.518 -7.386 -5.072 1.00 . A A . 41 PRO CB 1 1
14 19020 1 1 41 PRO CD C 12.246 -5.861 -5.717 1.00 . A A . 41 PRO CD 1 1
14 19021 1 1 41 PRO CG C 10.975 -5.968 -4.901 1.00 . A A . 41 PRO CG 1 1
14 19022 1 1 41 PRO HA H 11.145 -8.773 -6.632 1.00 . A A . 41 PRO HA 1 1
14 19023 1 1 41 PRO HB2 H 9.449 -7.492 -4.906 1.00 . A A . 41 PRO HB2 1 1
14 19024 1 1 41 PRO HB3 H 11.049 -8.058 -4.405 1.00 . A A . 41 PRO HB3 1 1
14 19025 1 1 41 PRO HD2 H 12.362 -4.855 -6.112 1.00 . A A . 41 PRO HD2 1 1
14 19026 1 1 41 PRO HD3 H 13.113 -6.125 -5.119 1.00 . A A . 41 PRO HD3 1 1
14 19027 1 1 41 PRO HG2 H 10.218 -5.284 -5.278 1.00 . A A . 41 PRO HG2 1 1
14 19028 1 1 41 PRO HG3 H 11.173 -5.757 -3.853 1.00 . A A . 41 PRO HG3 1 1
14 19029 1 1 41 PRO N N 12.049 -6.850 -6.819 1.00 . A A . 41 PRO N 1 1
14 19030 1 1 41 PRO O O 9.903 -6.807 -8.582 1.00 . A A . 41 PRO O 1 1
14 19031 1 1 42 LEU C C 6.501 -6.555 -7.488 1.00 . A A . 42 LEU C 1 1
14 19032 1 1 42 LEU CA C 7.316 -7.744 -8.015 1.00 . A A . 42 LEU CA 1 1
14 19033 1 1 42 LEU CB C 6.519 -9.073 -7.992 1.00 . A A . 42 LEU CB 1 1
14 19034 1 1 42 LEU CD1 C 6.610 -11.637 -8.135 1.00 . A A . 42 LEU CD1 1 1
14 19035 1 1 42 LEU CD2 C 7.637 -10.243 -9.993 1.00 . A A . 42 LEU CD2 1 1
14 19036 1 1 42 LEU CG C 7.327 -10.324 -8.478 1.00 . A A . 42 LEU CG 1 1
14 19037 1 1 42 LEU H H 8.387 -8.291 -6.285 1.00 . A A . 42 LEU H 1 1
14 19038 1 1 42 LEU HA H 7.630 -7.538 -9.039 1.00 . A A . 42 LEU HA 1 1
14 19039 1 1 42 LEU HB2 H 6.174 -9.249 -6.974 1.00 . A A . 42 LEU HB2 1 1
14 19040 1 1 42 LEU HB3 H 5.645 -8.961 -8.628 1.00 . A A . 42 LEU HB3 1 1
14 19041 1 1 42 LEU HD11 H 5.659 -11.685 -8.648 1.00 . A A . 42 LEU HD11 1 1
14 19042 1 1 42 LEU HD12 H 6.441 -11.690 -7.068 1.00 . A A . 42 LEU HD12 1 1
14 19043 1 1 42 LEU HD13 H 7.222 -12.474 -8.436 1.00 . A A . 42 LEU HD13 1 1
14 19044 1 1 42 LEU HD21 H 8.210 -11.110 -10.300 1.00 . A A . 42 LEU HD21 1 1
14 19045 1 1 42 LEU HD22 H 8.214 -9.351 -10.199 1.00 . A A . 42 LEU HD22 1 1
14 19046 1 1 42 LEU HD23 H 6.712 -10.208 -10.560 1.00 . A A . 42 LEU HD23 1 1
14 19047 1 1 42 LEU HG H 8.279 -10.346 -7.953 1.00 . A A . 42 LEU HG 1 1
14 19048 1 1 42 LEU N N 8.505 -7.888 -7.170 1.00 . A A . 42 LEU N 1 1
14 19049 1 1 42 LEU O O 5.872 -6.651 -6.431 1.00 . A A . 42 LEU O 1 1
14 19050 1 1 43 GLN C C 5.111 -3.506 -8.848 1.00 . A A . 43 GLN C 1 1
14 19051 1 1 43 GLN CA C 5.992 -4.138 -7.756 1.00 . A A . 43 GLN CA 1 1
14 19052 1 1 43 GLN CB C 7.156 -3.186 -7.374 1.00 . A A . 43 GLN CB 1 1
14 19053 1 1 43 GLN CD C 7.892 -0.879 -6.496 1.00 . A A . 43 GLN CD 1 1
14 19054 1 1 43 GLN CG C 6.719 -1.817 -6.804 1.00 . A A . 43 GLN CG 1 1
14 19055 1 1 43 GLN H H 6.898 -5.474 -9.129 1.00 . A A . 43 GLN H 1 1
14 19056 1 1 43 GLN HA H 5.381 -4.319 -6.871 1.00 . A A . 43 GLN HA 1 1
14 19057 1 1 43 GLN HB2 H 7.768 -3.680 -6.627 1.00 . A A . 43 GLN HB2 1 1
14 19058 1 1 43 GLN HB3 H 7.768 -3.010 -8.254 1.00 . A A . 43 GLN HB3 1 1
14 19059 1 1 43 GLN HE21 H 6.768 0.711 -6.877 1.00 . A A . 43 GLN HE21 1 1
14 19060 1 1 43 GLN HE22 H 8.395 1.037 -6.394 1.00 . A A . 43 GLN HE22 1 1
14 19061 1 1 43 GLN HG2 H 6.066 -1.331 -7.521 1.00 . A A . 43 GLN HG2 1 1
14 19062 1 1 43 GLN HG3 H 6.167 -1.989 -5.886 1.00 . A A . 43 GLN HG3 1 1
14 19063 1 1 43 GLN N N 6.533 -5.431 -8.221 1.00 . A A . 43 GLN N 1 1
14 19064 1 1 43 GLN NE2 N 7.665 0.419 -6.601 1.00 . A A . 43 GLN NE2 1 1
14 19065 1 1 43 GLN O O 5.471 -3.521 -10.032 1.00 . A A . 43 GLN O 1 1
14 19066 1 1 43 GLN OE1 O 8.993 -1.322 -6.170 1.00 . A A . 43 GLN OE1 1 1
14 19067 1 1 44 CYS C C 3.562 -1.031 -9.895 1.00 . A A . 44 CYS C 1 1
14 19068 1 1 44 CYS CA C 2.974 -2.318 -9.326 1.00 . A A . 44 CYS CA 1 1
14 19069 1 1 44 CYS CB C 1.669 -1.989 -8.561 1.00 . A A . 44 CYS CB 1 1
14 19070 1 1 44 CYS H H 3.725 -3.050 -7.487 1.00 . A A . 44 CYS H 1 1
14 19071 1 1 44 CYS HA H 2.741 -2.999 -10.141 1.00 . A A . 44 CYS HA 1 1
14 19072 1 1 44 CYS HB2 H 1.044 -2.874 -8.519 1.00 . A A . 44 CYS HB2 1 1
14 19073 1 1 44 CYS HB3 H 1.912 -1.680 -7.551 1.00 . A A . 44 CYS HB3 1 1
14 19074 1 1 44 CYS N N 3.941 -2.987 -8.436 1.00 . A A . 44 CYS N 1 1
14 19075 1 1 44 CYS O O 3.695 -0.039 -9.171 1.00 . A A . 44 CYS O 1 1
14 19076 1 1 44 CYS SG S 0.667 -0.651 -9.298 1.00 . A A . 44 CYS SG 1 1
14 19077 1 1 45 GLU C C 3.293 1.003 -12.462 1.00 . A A . 45 GLU C 1 1
14 19078 1 1 45 GLU CA C 4.437 0.131 -11.892 1.00 . A A . 45 GLU CA 1 1
14 19079 1 1 45 GLU CB C 5.451 -0.298 -12.989 1.00 . A A . 45 GLU CB 1 1
14 19080 1 1 45 GLU CD C 7.067 1.616 -12.449 1.00 . A A . 45 GLU CD 1 1
14 19081 1 1 45 GLU CG C 6.301 0.861 -13.551 1.00 . A A . 45 GLU CG 1 1
14 19082 1 1 45 GLU H H 3.817 -1.881 -11.689 1.00 . A A . 45 GLU H 1 1
14 19083 1 1 45 GLU HA H 4.975 0.728 -11.151 1.00 . A A . 45 GLU HA 1 1
14 19084 1 1 45 GLU HB2 H 6.123 -1.036 -12.571 1.00 . A A . 45 GLU HB2 1 1
14 19085 1 1 45 GLU HB3 H 4.912 -0.755 -13.812 1.00 . A A . 45 GLU HB3 1 1
14 19086 1 1 45 GLU HG2 H 7.016 0.460 -14.266 1.00 . A A . 45 GLU HG2 1 1
14 19087 1 1 45 GLU HG3 H 5.642 1.555 -14.069 1.00 . A A . 45 GLU HG3 1 1
14 19088 1 1 45 GLU N N 3.899 -1.045 -11.194 1.00 . A A . 45 GLU N 1 1
14 19089 1 1 45 GLU O O 3.185 1.228 -13.669 1.00 . A A . 45 GLU O 1 1
14 19090 1 1 45 GLU OE1 O 8.066 1.074 -11.935 1.00 . A A . 45 GLU OE1 1 1
14 19091 1 1 45 GLU OE2 O 6.665 2.739 -12.075 1.00 . A A . 45 GLU OE2 1 1
14 19092 1 1 46 ILE C C 1.630 3.464 -10.623 1.00 . A A . 46 ILE C 1 1
14 19093 1 1 46 ILE CA C 1.428 2.494 -11.782 1.00 . A A . 46 ILE CA 1 1
14 19094 1 1 46 ILE CB C -0.057 1.974 -11.779 1.00 . A A . 46 ILE CB 1 1
14 19095 1 1 46 ILE CD1 C -0.032 1.705 -14.352 1.00 . A A . 46 ILE CD1 1 1
14 19096 1 1 46 ILE CG1 C -0.359 1.069 -13.013 1.00 . A A . 46 ILE CG1 1 1
14 19097 1 1 46 ILE CG2 C -1.050 3.153 -11.664 1.00 . A A . 46 ILE CG2 1 1
14 19098 1 1 46 ILE H H 2.362 0.987 -10.704 1.00 . A A . 46 ILE H 1 1
14 19099 1 1 46 ILE HA H 1.635 3.003 -12.728 1.00 . A A . 46 ILE HA 1 1
14 19100 1 1 46 ILE HB H -0.186 1.371 -10.879 1.00 . A A . 46 ILE HB 1 1
14 19101 1 1 46 ILE HD11 H -0.292 1.025 -15.145 1.00 . A A . 46 ILE HD11 1 1
14 19102 1 1 46 ILE HD12 H 1.032 1.912 -14.392 1.00 . A A . 46 ILE HD12 1 1
14 19103 1 1 46 ILE HD13 H -0.583 2.627 -14.466 1.00 . A A . 46 ILE HD13 1 1
14 19104 1 1 46 ILE HG12 H 0.225 0.160 -12.936 1.00 . A A . 46 ILE HG12 1 1
14 19105 1 1 46 ILE HG13 H -1.411 0.805 -13.019 1.00 . A A . 46 ILE HG13 1 1
14 19106 1 1 46 ILE HG21 H -0.897 3.651 -10.702 1.00 . A A . 46 ILE HG21 1 1
14 19107 1 1 46 ILE HG22 H -2.065 2.786 -11.715 1.00 . A A . 46 ILE HG22 1 1
14 19108 1 1 46 ILE HG23 H -0.880 3.860 -12.465 1.00 . A A . 46 ILE HG23 1 1
14 19109 1 1 46 ILE N N 2.393 1.418 -11.569 1.00 . A A . 46 ILE N 1 1
14 19110 1 1 46 ILE O O 1.867 4.658 -10.815 1.00 . A A . 46 ILE O 1 1
14 19111 1 1 47 CYS C C 2.954 2.855 -7.557 1.00 . A A . 47 CYS C 1 1
14 19112 1 1 47 CYS CA C 1.776 3.604 -8.176 1.00 . A A . 47 CYS CA 1 1
14 19113 1 1 47 CYS CB C 0.463 3.610 -7.330 1.00 . A A . 47 CYS CB 1 1
14 19114 1 1 47 CYS H H 1.357 1.939 -9.343 1.00 . A A . 47 CYS H 1 1
14 19115 1 1 47 CYS HA H 2.086 4.629 -8.389 1.00 . A A . 47 CYS HA 1 1
14 19116 1 1 47 CYS HB2 H 0.565 4.334 -6.533 1.00 . A A . 47 CYS HB2 1 1
14 19117 1 1 47 CYS HB3 H -0.363 3.908 -7.961 1.00 . A A . 47 CYS HB3 1 1
14 19118 1 1 47 CYS N N 1.545 2.898 -9.409 1.00 . A A . 47 CYS N 1 1
14 19119 1 1 47 CYS O O 4.044 2.839 -8.150 1.00 . A A . 47 CYS O 1 1
14 19120 1 1 47 CYS SG S -0.010 2.015 -6.549 1.00 . A A . 47 CYS SG 1 1
14 19121 1 1 48 GLY C C 2.711 0.148 -5.159 1.00 . A A . 48 GLY C 1 1
14 19122 1 1 48 GLY CA C 3.573 1.106 -5.977 1.00 . A A . 48 GLY CA 1 1
14 19123 1 1 48 GLY H H 2.091 2.548 -5.790 1.00 . A A . 48 GLY H 1 1
14 19124 1 1 48 GLY HA2 H 3.950 0.585 -6.859 1.00 . A A . 48 GLY HA2 1 1
14 19125 1 1 48 GLY HA3 H 4.400 1.451 -5.376 1.00 . A A . 48 GLY HA3 1 1
14 19126 1 1 48 GLY N N 2.770 2.243 -6.407 1.00 . A A . 48 GLY N 1 1
14 19127 1 1 48 GLY O O 1.646 0.560 -4.677 1.00 . A A . 48 GLY O 1 1
14 19128 1 1 49 PHE C C 3.322 -3.375 -4.543 1.00 . A A . 49 PHE C 1 1
14 19129 1 1 49 PHE CA C 2.423 -2.183 -4.295 1.00 . A A . 49 PHE CA 1 1
14 19130 1 1 49 PHE CB C 1.012 -2.413 -4.932 1.00 . A A . 49 PHE CB 1 1
14 19131 1 1 49 PHE CD1 C 0.522 -4.920 -4.728 1.00 . A A . 49 PHE CD1 1 1
14 19132 1 1 49 PHE CD2 C -0.949 -3.410 -3.610 1.00 . A A . 49 PHE CD2 1 1
14 19133 1 1 49 PHE CE1 C -0.228 -5.990 -4.284 1.00 . A A . 49 PHE CE1 1 1
14 19134 1 1 49 PHE CE2 C -1.705 -4.482 -3.174 1.00 . A A . 49 PHE CE2 1 1
14 19135 1 1 49 PHE CG C 0.184 -3.605 -4.399 1.00 . A A . 49 PHE CG 1 1
14 19136 1 1 49 PHE CZ C -1.345 -5.769 -3.507 1.00 . A A . 49 PHE CZ 1 1
14 19137 1 1 49 PHE H H 4.105 -1.359 -5.146 1.00 . A A . 49 PHE H 1 1
14 19138 1 1 49 PHE HA H 2.345 -1.973 -3.232 1.00 . A A . 49 PHE HA 1 1
14 19139 1 1 49 PHE HB2 H 0.425 -1.515 -4.789 1.00 . A A . 49 PHE HB2 1 1
14 19140 1 1 49 PHE HB3 H 1.144 -2.553 -5.998 1.00 . A A . 49 PHE HB3 1 1
14 19141 1 1 49 PHE HD1 H 1.403 -5.099 -5.337 1.00 . A A . 49 PHE HD1 1 1
14 19142 1 1 49 PHE HD2 H -1.242 -2.404 -3.339 1.00 . A A . 49 PHE HD2 1 1
14 19143 1 1 49 PHE HE1 H 0.055 -7.001 -4.551 1.00 . A A . 49 PHE HE1 1 1
14 19144 1 1 49 PHE HE2 H -2.583 -4.312 -2.563 1.00 . A A . 49 PHE HE2 1 1
14 19145 1 1 49 PHE HZ H -1.939 -6.606 -3.163 1.00 . A A . 49 PHE HZ 1 1
14 19146 1 1 49 PHE N N 3.170 -1.102 -4.951 1.00 . A A . 49 PHE N 1 1
14 19147 1 1 49 PHE O O 3.460 -3.788 -5.699 1.00 . A A . 49 PHE O 1 1
14 19148 1 1 50 THR C C 4.518 -6.229 -2.979 1.00 . A A . 50 THR C 1 1
14 19149 1 1 50 THR CA C 4.950 -4.945 -3.685 1.00 . A A . 50 THR CA 1 1
14 19150 1 1 50 THR CB C 6.331 -4.466 -3.157 1.00 . A A . 50 THR CB 1 1
14 19151 1 1 50 THR CG2 C 7.486 -5.376 -3.617 1.00 . A A . 50 THR CG2 1 1
14 19152 1 1 50 THR H H 3.650 -3.718 -2.606 1.00 . A A . 50 THR H 1 1
14 19153 1 1 50 THR HA H 5.051 -5.125 -4.757 1.00 . A A . 50 THR HA 1 1
14 19154 1 1 50 THR HB H 6.295 -4.477 -2.084 1.00 . A A . 50 THR HB 1 1
14 19155 1 1 50 THR HG1 H 7.526 -2.952 -3.615 1.00 . A A . 50 THR HG1 1 1
14 19156 1 1 50 THR HG21 H 8.427 -5.000 -3.227 1.00 . A A . 50 THR HG21 1 1
14 19157 1 1 50 THR HG22 H 7.531 -5.389 -4.698 1.00 . A A . 50 THR HG22 1 1
14 19158 1 1 50 THR HG23 H 7.328 -6.385 -3.254 1.00 . A A . 50 THR HG23 1 1
14 19159 1 1 50 THR N N 3.920 -3.942 -3.508 1.00 . A A . 50 THR N 1 1
14 19160 1 1 50 THR O O 4.113 -6.217 -1.806 1.00 . A A . 50 THR O 1 1
14 19161 1 1 50 THR OG1 O 6.580 -3.123 -3.614 1.00 . A A . 50 THR OG1 1 1
14 19162 1 1 51 CYS C C 5.114 -9.716 -3.791 1.00 . A A . 51 CYS C 1 1
14 19163 1 1 51 CYS CA C 4.145 -8.638 -3.301 1.00 . A A . 51 CYS CA 1 1
14 19164 1 1 51 CYS CB C 2.728 -8.901 -3.849 1.00 . A A . 51 CYS CB 1 1
14 19165 1 1 51 CYS H H 4.969 -7.186 -4.609 1.00 . A A . 51 CYS H 1 1
14 19166 1 1 51 CYS HA H 4.116 -8.674 -2.214 1.00 . A A . 51 CYS HA 1 1
14 19167 1 1 51 CYS HB2 H 2.060 -8.137 -3.478 1.00 . A A . 51 CYS HB2 1 1
14 19168 1 1 51 CYS HB3 H 2.744 -8.857 -4.931 1.00 . A A . 51 CYS HB3 1 1
14 19169 1 1 51 CYS HG H 1.031 -10.263 -2.533 1.00 . A A . 51 CYS HG 1 1
14 19170 1 1 51 CYS N N 4.598 -7.306 -3.720 1.00 . A A . 51 CYS N 1 1
14 19171 1 1 51 CYS O O 5.948 -9.476 -4.675 1.00 . A A . 51 CYS O 1 1
14 19172 1 1 51 CYS SG S 2.022 -10.494 -3.380 1.00 . A A . 51 CYS SG 1 1
14 19173 1 1 52 ARG C C 5.210 -12.751 -4.837 1.00 . A A . 52 ARG C 1 1
14 19174 1 1 52 ARG CA C 5.765 -12.099 -3.551 1.00 . A A . 52 ARG CA 1 1
14 19175 1 1 52 ARG CB C 5.724 -13.122 -2.386 1.00 . A A . 52 ARG CB 1 1
14 19176 1 1 52 ARG CD C 4.279 -14.621 -0.873 1.00 . A A . 52 ARG CD 1 1
14 19177 1 1 52 ARG CG C 4.294 -13.526 -1.950 1.00 . A A . 52 ARG CG 1 1
14 19178 1 1 52 ARG CZ C 4.356 -16.784 -2.155 1.00 . A A . 52 ARG CZ 1 1
14 19179 1 1 52 ARG H H 4.362 -10.969 -2.434 1.00 . A A . 52 ARG H 1 1
14 19180 1 1 52 ARG HA H 6.797 -11.798 -3.721 1.00 . A A . 52 ARG HA 1 1
14 19181 1 1 52 ARG HB2 H 6.267 -14.014 -2.683 1.00 . A A . 52 ARG HB2 1 1
14 19182 1 1 52 ARG HB3 H 6.231 -12.686 -1.526 1.00 . A A . 52 ARG HB3 1 1
14 19183 1 1 52 ARG HD2 H 4.812 -14.265 -0.001 1.00 . A A . 52 ARG HD2 1 1
14 19184 1 1 52 ARG HD3 H 3.250 -14.830 -0.594 1.00 . A A . 52 ARG HD3 1 1
14 19185 1 1 52 ARG HE H 5.822 -16.050 -0.999 1.00 . A A . 52 ARG HE 1 1
14 19186 1 1 52 ARG HG2 H 3.784 -12.652 -1.561 1.00 . A A . 52 ARG HG2 1 1
14 19187 1 1 52 ARG HG3 H 3.752 -13.889 -2.820 1.00 . A A . 52 ARG HG3 1 1
14 19188 1 1 52 ARG HH11 H 2.624 -15.771 -2.456 1.00 . A A . 52 ARG HH11 1 1
14 19189 1 1 52 ARG HH12 H 2.741 -17.294 -3.273 1.00 . A A . 52 ARG HH12 1 1
14 19190 1 1 52 ARG HH21 H 5.952 -18.028 -2.096 1.00 . A A . 52 ARG HH21 1 1
14 19191 1 1 52 ARG HH22 H 4.623 -18.572 -3.069 1.00 . A A . 52 ARG HH22 1 1
14 19192 1 1 52 ARG N N 4.996 -10.900 -3.179 1.00 . A A . 52 ARG N 1 1
14 19193 1 1 52 ARG NE N 4.916 -15.874 -1.334 1.00 . A A . 52 ARG NE 1 1
14 19194 1 1 52 ARG NH1 N 3.142 -16.604 -2.668 1.00 . A A . 52 ARG NH1 1 1
14 19195 1 1 52 ARG NH2 N 5.028 -17.882 -2.464 1.00 . A A . 52 ARG NH2 1 1
14 19196 1 1 52 ARG O O 5.912 -13.516 -5.504 1.00 . A A . 52 ARG O 1 1
14 19197 1 1 53 GLN C C 2.823 -11.881 -7.277 1.00 . A A . 53 GLN C 1 1
14 19198 1 1 53 GLN CA C 3.209 -13.011 -6.303 1.00 . A A . 53 GLN CA 1 1
14 19199 1 1 53 GLN CB C 1.946 -13.769 -5.794 1.00 . A A . 53 GLN CB 1 1
14 19200 1 1 53 GLN CD C 1.661 -15.275 -7.867 1.00 . A A . 53 GLN CD 1 1
14 19201 1 1 53 GLN CG C 1.000 -14.304 -6.888 1.00 . A A . 53 GLN CG 1 1
14 19202 1 1 53 GLN H H 3.470 -11.805 -4.583 1.00 . A A . 53 GLN H 1 1
14 19203 1 1 53 GLN HA H 3.864 -13.719 -6.815 1.00 . A A . 53 GLN HA 1 1
14 19204 1 1 53 GLN HB2 H 2.267 -14.611 -5.192 1.00 . A A . 53 GLN HB2 1 1
14 19205 1 1 53 GLN HB3 H 1.374 -13.098 -5.157 1.00 . A A . 53 GLN HB3 1 1
14 19206 1 1 53 GLN HE21 H 1.165 -16.829 -6.730 1.00 . A A . 53 GLN HE21 1 1
14 19207 1 1 53 GLN HE22 H 2.032 -17.200 -8.176 1.00 . A A . 53 GLN HE22 1 1
14 19208 1 1 53 GLN HG2 H 0.167 -14.810 -6.412 1.00 . A A . 53 GLN HG2 1 1
14 19209 1 1 53 GLN HG3 H 0.613 -13.459 -7.449 1.00 . A A . 53 GLN HG3 1 1
14 19210 1 1 53 GLN N N 3.939 -12.447 -5.155 1.00 . A A . 53 GLN N 1 1
14 19211 1 1 53 GLN NE2 N 1.617 -16.563 -7.560 1.00 . A A . 53 GLN NE2 1 1
14 19212 1 1 53 GLN O O 2.061 -10.984 -6.912 1.00 . A A . 53 GLN O 1 1
14 19213 1 1 53 GLN OE1 O 2.199 -14.864 -8.896 1.00 . A A . 53 GLN OE1 1 1
14 19214 1 1 54 LYS C C 1.615 -10.899 -9.932 1.00 . A A . 54 LYS C 1 1
14 19215 1 1 54 LYS CA C 3.112 -10.973 -9.590 1.00 . A A . 54 LYS CA 1 1
14 19216 1 1 54 LYS CB C 3.943 -11.337 -10.847 1.00 . A A . 54 LYS CB 1 1
14 19217 1 1 54 LYS CD C 4.775 -10.686 -13.196 1.00 . A A . 54 LYS CD 1 1
14 19218 1 1 54 LYS CE C 4.735 -9.632 -14.318 1.00 . A A . 54 LYS CE 1 1
14 19219 1 1 54 LYS CG C 3.897 -10.292 -11.987 1.00 . A A . 54 LYS CG 1 1
14 19220 1 1 54 LYS H H 4.040 -12.652 -8.660 1.00 . A A . 54 LYS H 1 1
14 19221 1 1 54 LYS HA H 3.433 -9.998 -9.237 1.00 . A A . 54 LYS HA 1 1
14 19222 1 1 54 LYS HB2 H 4.980 -11.459 -10.547 1.00 . A A . 54 LYS HB2 1 1
14 19223 1 1 54 LYS HB3 H 3.588 -12.287 -11.239 1.00 . A A . 54 LYS HB3 1 1
14 19224 1 1 54 LYS HD2 H 5.800 -10.803 -12.861 1.00 . A A . 54 LYS HD2 1 1
14 19225 1 1 54 LYS HD3 H 4.423 -11.634 -13.593 1.00 . A A . 54 LYS HD3 1 1
14 19226 1 1 54 LYS HE2 H 5.055 -8.677 -13.921 1.00 . A A . 54 LYS HE2 1 1
14 19227 1 1 54 LYS HE3 H 5.407 -9.931 -15.112 1.00 . A A . 54 LYS HE3 1 1
14 19228 1 1 54 LYS HG2 H 2.870 -10.185 -12.325 1.00 . A A . 54 LYS HG2 1 1
14 19229 1 1 54 LYS HG3 H 4.242 -9.337 -11.600 1.00 . A A . 54 LYS HG3 1 1
14 19230 1 1 54 LYS HZ1 H 2.707 -9.156 -14.140 1.00 . A A . 54 LYS HZ1 1 1
14 19231 1 1 54 LYS HZ2 H 3.028 -10.377 -15.261 1.00 . A A . 54 LYS HZ2 1 1
14 19232 1 1 54 LYS HZ3 H 3.373 -8.770 -15.648 1.00 . A A . 54 LYS HZ3 1 1
14 19233 1 1 54 LYS N N 3.381 -11.944 -8.502 1.00 . A A . 54 LYS N 1 1
14 19234 1 1 54 LYS NZ N 3.368 -9.473 -14.881 1.00 . A A . 54 LYS NZ 1 1
14 19235 1 1 54 LYS O O 1.112 -9.832 -10.267 1.00 . A A . 54 LYS O 1 1
14 19236 1 1 55 ALA C C -1.332 -11.219 -9.105 1.00 . A A . 55 ALA C 1 1
14 19237 1 1 55 ALA CA C -0.527 -12.149 -10.055 1.00 . A A . 55 ALA CA 1 1
14 19238 1 1 55 ALA CB C -0.990 -13.606 -9.925 1.00 . A A . 55 ALA CB 1 1
14 19239 1 1 55 ALA H H 1.457 -12.856 -9.638 1.00 . A A . 55 ALA H 1 1
14 19240 1 1 55 ALA HA H -0.719 -11.837 -11.081 1.00 . A A . 55 ALA HA 1 1
14 19241 1 1 55 ALA HB1 H -2.036 -13.691 -10.195 1.00 . A A . 55 ALA HB1 1 1
14 19242 1 1 55 ALA HB2 H -0.855 -13.943 -8.906 1.00 . A A . 55 ALA HB2 1 1
14 19243 1 1 55 ALA HB3 H -0.401 -14.233 -10.586 1.00 . A A . 55 ALA HB3 1 1
14 19244 1 1 55 ALA N N 0.931 -12.050 -9.834 1.00 . A A . 55 ALA N 1 1
14 19245 1 1 55 ALA O O -2.338 -10.638 -9.517 1.00 . A A . 55 ALA O 1 1
14 19246 1 1 56 SER C C -1.609 -8.736 -7.292 1.00 . A A . 56 SER C 1 1
14 19247 1 1 56 SER CA C -1.534 -10.214 -6.838 1.00 . A A . 56 SER CA 1 1
14 19248 1 1 56 SER CB C -0.809 -10.329 -5.478 1.00 . A A . 56 SER CB 1 1
14 19249 1 1 56 SER H H -0.032 -11.528 -7.609 1.00 . A A . 56 SER H 1 1
14 19250 1 1 56 SER HA H -2.545 -10.593 -6.722 1.00 . A A . 56 SER HA 1 1
14 19251 1 1 56 SER HB2 H -0.746 -11.372 -5.195 1.00 . A A . 56 SER HB2 1 1
14 19252 1 1 56 SER HB3 H 0.193 -9.928 -5.568 1.00 . A A . 56 SER HB3 1 1
14 19253 1 1 56 SER HG H -2.407 -9.919 -4.408 1.00 . A A . 56 SER HG 1 1
14 19254 1 1 56 SER N N -0.854 -11.055 -7.852 1.00 . A A . 56 SER N 1 1
14 19255 1 1 56 SER O O -2.700 -8.161 -7.394 1.00 . A A . 56 SER O 1 1
14 19256 1 1 56 SER OG O -1.492 -9.621 -4.446 1.00 . A A . 56 SER OG 1 1
14 19257 1 1 57 LEU C C -0.901 -6.602 -9.511 1.00 . A A . 57 LEU C 1 1
14 19258 1 1 57 LEU CA C -0.346 -6.758 -8.087 1.00 . A A . 57 LEU CA 1 1
14 19259 1 1 57 LEU CB C 1.110 -6.230 -8.015 1.00 . A A . 57 LEU CB 1 1
14 19260 1 1 57 LEU CD1 C 3.266 -6.416 -9.411 1.00 . A A . 57 LEU CD1 1 1
14 19261 1 1 57 LEU CD2 C 2.915 -7.964 -7.445 1.00 . A A . 57 LEU CD2 1 1
14 19262 1 1 57 LEU CG C 2.227 -7.179 -8.583 1.00 . A A . 57 LEU CG 1 1
14 19263 1 1 57 LEU H H 0.370 -8.675 -7.536 1.00 . A A . 57 LEU H 1 1
14 19264 1 1 57 LEU HA H -0.963 -6.154 -7.428 1.00 . A A . 57 LEU HA 1 1
14 19265 1 1 57 LEU HB2 H 1.144 -5.287 -8.551 1.00 . A A . 57 LEU HB2 1 1
14 19266 1 1 57 LEU HB3 H 1.336 -6.014 -6.978 1.00 . A A . 57 LEU HB3 1 1
14 19267 1 1 57 LEU HD11 H 2.774 -5.893 -10.218 1.00 . A A . 57 LEU HD11 1 1
14 19268 1 1 57 LEU HD12 H 3.985 -7.111 -9.828 1.00 . A A . 57 LEU HD12 1 1
14 19269 1 1 57 LEU HD13 H 3.783 -5.701 -8.784 1.00 . A A . 57 LEU HD13 1 1
14 19270 1 1 57 LEU HD21 H 3.384 -7.276 -6.751 1.00 . A A . 57 LEU HD21 1 1
14 19271 1 1 57 LEU HD22 H 3.667 -8.625 -7.859 1.00 . A A . 57 LEU HD22 1 1
14 19272 1 1 57 LEU HD23 H 2.178 -8.557 -6.917 1.00 . A A . 57 LEU HD23 1 1
14 19273 1 1 57 LEU HG H 1.772 -7.909 -9.244 1.00 . A A . 57 LEU HG 1 1
14 19274 1 1 57 LEU N N -0.446 -8.153 -7.612 1.00 . A A . 57 LEU N 1 1
14 19275 1 1 57 LEU O O -1.299 -5.504 -9.891 1.00 . A A . 57 LEU O 1 1
14 19276 1 1 58 ASN C C -2.982 -7.402 -11.580 1.00 . A A . 58 ASN C 1 1
14 19277 1 1 58 ASN CA C -1.489 -7.765 -11.634 1.00 . A A . 58 ASN CA 1 1
14 19278 1 1 58 ASN CB C -1.291 -9.180 -12.244 1.00 . A A . 58 ASN CB 1 1
14 19279 1 1 58 ASN CG C -2.117 -9.463 -13.511 1.00 . A A . 58 ASN CG 1 1
14 19280 1 1 58 ASN H H -0.259 -8.418 -10.030 1.00 . A A . 58 ASN H 1 1
14 19281 1 1 58 ASN HA H -0.993 -7.046 -12.261 1.00 . A A . 58 ASN HA 1 1
14 19282 1 1 58 ASN HB2 H -0.243 -9.305 -12.493 1.00 . A A . 58 ASN HB2 1 1
14 19283 1 1 58 ASN HB3 H -1.552 -9.918 -11.497 1.00 . A A . 58 ASN HB3 1 1
14 19284 1 1 58 ASN HD21 H -3.537 -10.351 -12.430 1.00 . A A . 58 ASN HD21 1 1
14 19285 1 1 58 ASN HD22 H -3.818 -10.295 -14.136 1.00 . A A . 58 ASN HD22 1 1
14 19286 1 1 58 ASN N N -0.839 -7.682 -10.304 1.00 . A A . 58 ASN N 1 1
14 19287 1 1 58 ASN ND2 N -3.275 -10.097 -13.342 1.00 . A A . 58 ASN ND2 1 1
14 19288 1 1 58 ASN O O -3.460 -6.628 -12.423 1.00 . A A . 58 ASN O 1 1
14 19289 1 1 58 ASN OD1 O -1.711 -9.132 -14.624 1.00 . A A . 58 ASN OD1 1 1
14 19290 1 1 59 TRP C C -5.391 -6.269 -9.911 1.00 . A A . 59 TRP C 1 1
14 19291 1 1 59 TRP CA C -5.159 -7.685 -10.447 1.00 . A A . 59 TRP CA 1 1
14 19292 1 1 59 TRP CB C -5.830 -8.721 -9.517 1.00 . A A . 59 TRP CB 1 1
14 19293 1 1 59 TRP CD1 C -5.261 -11.223 -9.251 1.00 . A A . 59 TRP CD1 1 1
14 19294 1 1 59 TRP CD2 C -6.069 -10.690 -11.278 1.00 . A A . 59 TRP CD2 1 1
14 19295 1 1 59 TRP CE2 C -5.806 -12.070 -11.238 1.00 . A A . 59 TRP CE2 1 1
14 19296 1 1 59 TRP CE3 C -6.596 -10.140 -12.458 1.00 . A A . 59 TRP CE3 1 1
14 19297 1 1 59 TRP CG C -5.715 -10.158 -9.983 1.00 . A A . 59 TRP CG 1 1
14 19298 1 1 59 TRP CH2 C -6.550 -12.334 -13.468 1.00 . A A . 59 TRP CH2 1 1
14 19299 1 1 59 TRP CZ2 C -6.034 -12.901 -12.332 1.00 . A A . 59 TRP CZ2 1 1
14 19300 1 1 59 TRP CZ3 C -6.823 -10.967 -13.542 1.00 . A A . 59 TRP CZ3 1 1
14 19301 1 1 59 TRP H H -3.260 -8.379 -9.833 1.00 . A A . 59 TRP H 1 1
14 19302 1 1 59 TRP HA H -5.599 -7.765 -11.443 1.00 . A A . 59 TRP HA 1 1
14 19303 1 1 59 TRP HB2 H -5.384 -8.648 -8.531 1.00 . A A . 59 TRP HB2 1 1
14 19304 1 1 59 TRP HB3 H -6.888 -8.490 -9.433 1.00 . A A . 59 TRP HB3 1 1
14 19305 1 1 59 TRP HD1 H -4.906 -11.156 -8.229 1.00 . A A . 59 TRP HD1 1 1
14 19306 1 1 59 TRP HE1 H -5.036 -13.252 -9.694 1.00 . A A . 59 TRP HE1 1 1
14 19307 1 1 59 TRP HE3 H -6.811 -9.083 -12.534 1.00 . A A . 59 TRP HE3 1 1
14 19308 1 1 59 TRP HH2 H -6.747 -12.949 -14.340 1.00 . A A . 59 TRP HH2 1 1
14 19309 1 1 59 TRP HZ2 H -5.827 -13.966 -12.296 1.00 . A A . 59 TRP HZ2 1 1
14 19310 1 1 59 TRP HZ3 H -7.230 -10.557 -14.460 1.00 . A A . 59 TRP HZ3 1 1
14 19311 1 1 59 TRP N N -3.706 -7.919 -10.571 1.00 . A A . 59 TRP N 1 1
14 19312 1 1 59 TRP NE1 N -5.308 -12.363 -9.999 1.00 . A A . 59 TRP NE1 1 1
14 19313 1 1 59 TRP O O -6.262 -5.561 -10.394 1.00 . A A . 59 TRP O 1 1
14 19314 1 1 60 HIS C C -4.298 -3.458 -9.499 1.00 . A A . 60 HIS C 1 1
14 19315 1 1 60 HIS CA C -4.506 -4.522 -8.363 1.00 . A A . 60 HIS CA 1 1
14 19316 1 1 60 HIS CB C -3.364 -4.485 -7.301 1.00 . A A . 60 HIS CB 1 1
14 19317 1 1 60 HIS CD2 C -1.753 -2.505 -7.291 1.00 . A A . 60 HIS CD2 1 1
14 19318 1 1 60 HIS CE1 C -2.788 -1.131 -6.015 1.00 . A A . 60 HIS CE1 1 1
14 19319 1 1 60 HIS CG C -2.873 -3.126 -6.905 1.00 . A A . 60 HIS CG 1 1
14 19320 1 1 60 HIS H H -4.248 -6.626 -8.307 1.00 . A A . 60 HIS H 1 1
14 19321 1 1 60 HIS HA H -5.441 -4.296 -7.861 1.00 . A A . 60 HIS HA 1 1
14 19322 1 1 60 HIS HB2 H -3.698 -4.969 -6.403 1.00 . A A . 60 HIS HB2 1 1
14 19323 1 1 60 HIS HB3 H -2.514 -5.043 -7.685 1.00 . A A . 60 HIS HB3 1 1
14 19324 1 1 60 HIS HD1 H -4.381 -2.407 -5.623 1.00 . A A . 60 HIS HD1 1 1
14 19325 1 1 60 HIS HD2 H -0.993 -2.945 -7.917 1.00 . A A . 60 HIS HD2 1 1
14 19326 1 1 60 HIS HE1 H -3.056 -0.262 -5.438 1.00 . A A . 60 HIS HE1 1 1
14 19327 1 1 60 HIS N N -4.622 -5.910 -8.865 1.00 . A A . 60 HIS N 1 1
14 19328 1 1 60 HIS ND1 N -3.529 -2.247 -6.086 1.00 . A A . 60 HIS ND1 1 1
14 19329 1 1 60 HIS NE2 N -1.684 -1.230 -6.746 1.00 . A A . 60 HIS NE2 1 1
14 19330 1 1 60 HIS O O -4.877 -2.374 -9.432 1.00 . A A . 60 HIS O 1 1
14 19331 1 1 61 MET C C -4.539 -2.849 -12.623 1.00 . A A . 61 MET C 1 1
14 19332 1 1 61 MET CA C -3.304 -2.851 -11.698 1.00 . A A . 61 MET CA 1 1
14 19333 1 1 61 MET CB C -2.001 -3.176 -12.477 1.00 . A A . 61 MET CB 1 1
14 19334 1 1 61 MET CE C 0.680 -4.767 -13.174 1.00 . A A . 61 MET CE 1 1
14 19335 1 1 61 MET CG C -0.718 -2.858 -11.689 1.00 . A A . 61 MET CG 1 1
14 19336 1 1 61 MET H H -2.918 -4.550 -10.469 1.00 . A A . 61 MET H 1 1
14 19337 1 1 61 MET HA H -3.205 -1.845 -11.300 1.00 . A A . 61 MET HA 1 1
14 19338 1 1 61 MET HB2 H -1.996 -4.229 -12.726 1.00 . A A . 61 MET HB2 1 1
14 19339 1 1 61 MET HB3 H -1.980 -2.601 -13.396 1.00 . A A . 61 MET HB3 1 1
14 19340 1 1 61 MET HE1 H 0.617 -5.404 -12.303 1.00 . A A . 61 MET HE1 1 1
14 19341 1 1 61 MET HE2 H 1.561 -5.024 -13.741 1.00 . A A . 61 MET HE2 1 1
14 19342 1 1 61 MET HE3 H -0.198 -4.908 -13.791 1.00 . A A . 61 MET HE3 1 1
14 19343 1 1 61 MET HG2 H -0.766 -1.833 -11.347 1.00 . A A . 61 MET HG2 1 1
14 19344 1 1 61 MET HG3 H -0.661 -3.512 -10.827 1.00 . A A . 61 MET HG3 1 1
14 19345 1 1 61 MET N N -3.470 -3.750 -10.523 1.00 . A A . 61 MET N 1 1
14 19346 1 1 61 MET O O -4.894 -1.807 -13.182 1.00 . A A . 61 MET O 1 1
14 19347 1 1 61 MET SD S 0.791 -3.051 -12.659 1.00 . A A . 61 MET SD 1 1
14 19348 1 1 62 LYS C C -7.565 -3.227 -12.729 1.00 . A A . 62 LYS C 1 1
14 19349 1 1 62 LYS CA C -6.510 -4.115 -13.456 1.00 . A A . 62 LYS CA 1 1
14 19350 1 1 62 LYS CB C -6.983 -5.594 -13.507 1.00 . A A . 62 LYS CB 1 1
14 19351 1 1 62 LYS CD C -8.855 -7.271 -14.128 1.00 . A A . 62 LYS CD 1 1
14 19352 1 1 62 LYS CE C -9.217 -7.711 -12.698 1.00 . A A . 62 LYS CE 1 1
14 19353 1 1 62 LYS CG C -8.339 -5.812 -14.216 1.00 . A A . 62 LYS CG 1 1
14 19354 1 1 62 LYS H H -4.701 -4.836 -12.546 1.00 . A A . 62 LYS H 1 1
14 19355 1 1 62 LYS HA H -6.392 -3.747 -14.472 1.00 . A A . 62 LYS HA 1 1
14 19356 1 1 62 LYS HB2 H -6.233 -6.179 -14.029 1.00 . A A . 62 LYS HB2 1 1
14 19357 1 1 62 LYS HB3 H -7.065 -5.965 -12.493 1.00 . A A . 62 LYS HB3 1 1
14 19358 1 1 62 LYS HD2 H -9.739 -7.362 -14.747 1.00 . A A . 62 LYS HD2 1 1
14 19359 1 1 62 LYS HD3 H -8.091 -7.937 -14.515 1.00 . A A . 62 LYS HD3 1 1
14 19360 1 1 62 LYS HE2 H -9.558 -8.739 -12.722 1.00 . A A . 62 LYS HE2 1 1
14 19361 1 1 62 LYS HE3 H -8.336 -7.645 -12.066 1.00 . A A . 62 LYS HE3 1 1
14 19362 1 1 62 LYS HG2 H -9.078 -5.158 -13.766 1.00 . A A . 62 LYS HG2 1 1
14 19363 1 1 62 LYS HG3 H -8.228 -5.544 -15.264 1.00 . A A . 62 LYS HG3 1 1
14 19364 1 1 62 LYS HZ1 H -10.588 -7.272 -11.193 1.00 . A A . 62 LYS HZ1 1 1
14 19365 1 1 62 LYS HZ2 H -11.112 -6.851 -12.744 1.00 . A A . 62 LYS HZ2 1 1
14 19366 1 1 62 LYS HZ3 H -9.951 -5.909 -11.964 1.00 . A A . 62 LYS HZ3 1 1
14 19367 1 1 62 LYS N N -5.179 -4.020 -12.797 1.00 . A A . 62 LYS N 1 1
14 19368 1 1 62 LYS NZ N -10.290 -6.881 -12.109 1.00 . A A . 62 LYS NZ 1 1
14 19369 1 1 62 LYS O O -8.471 -2.667 -13.359 1.00 . A A . 62 LYS O 1 1
14 19370 1 1 63 LYS C C -8.024 -0.743 -10.916 1.00 . A A . 63 LYS C 1 1
14 19371 1 1 63 LYS CA C -8.261 -2.226 -10.571 1.00 . A A . 63 LYS CA 1 1
14 19372 1 1 63 LYS CB C -8.062 -2.498 -9.061 1.00 . A A . 63 LYS CB 1 1
14 19373 1 1 63 LYS CD C -8.337 -4.144 -7.106 1.00 . A A . 63 LYS CD 1 1
14 19374 1 1 63 LYS CE C -8.705 -5.581 -6.690 1.00 . A A . 63 LYS CE 1 1
14 19375 1 1 63 LYS CG C -8.440 -3.929 -8.630 1.00 . A A . 63 LYS CG 1 1
14 19376 1 1 63 LYS H H -6.659 -3.599 -11.015 1.00 . A A . 63 LYS H 1 1
14 19377 1 1 63 LYS HA H -9.292 -2.469 -10.829 1.00 . A A . 63 LYS HA 1 1
14 19378 1 1 63 LYS HB2 H -7.018 -2.328 -8.809 1.00 . A A . 63 LYS HB2 1 1
14 19379 1 1 63 LYS HB3 H -8.673 -1.798 -8.497 1.00 . A A . 63 LYS HB3 1 1
14 19380 1 1 63 LYS HD2 H -7.317 -3.944 -6.791 1.00 . A A . 63 LYS HD2 1 1
14 19381 1 1 63 LYS HD3 H -9.007 -3.449 -6.606 1.00 . A A . 63 LYS HD3 1 1
14 19382 1 1 63 LYS HE2 H -9.697 -5.819 -7.053 1.00 . A A . 63 LYS HE2 1 1
14 19383 1 1 63 LYS HE3 H -7.990 -6.273 -7.123 1.00 . A A . 63 LYS HE3 1 1
14 19384 1 1 63 LYS HG2 H -9.459 -4.129 -8.944 1.00 . A A . 63 LYS HG2 1 1
14 19385 1 1 63 LYS HG3 H -7.774 -4.626 -9.130 1.00 . A A . 63 LYS HG3 1 1
14 19386 1 1 63 LYS HZ1 H -7.765 -5.492 -4.837 1.00 . A A . 63 LYS HZ1 1 1
14 19387 1 1 63 LYS HZ2 H -8.900 -6.732 -4.964 1.00 . A A . 63 LYS HZ2 1 1
14 19388 1 1 63 LYS HZ3 H -9.411 -5.134 -4.779 1.00 . A A . 63 LYS HZ3 1 1
14 19389 1 1 63 LYS N N -7.400 -3.093 -11.404 1.00 . A A . 63 LYS N 1 1
14 19390 1 1 63 LYS NZ N -8.696 -5.746 -5.217 1.00 . A A . 63 LYS NZ 1 1
14 19391 1 1 63 LYS O O -8.989 0.011 -11.067 1.00 . A A . 63 LYS O 1 1
14 19392 1 1 64 HIS C C -6.984 1.268 -12.980 1.00 . A A . 64 HIS C 1 1
14 19393 1 1 64 HIS CA C -6.344 0.985 -11.612 1.00 . A A . 64 HIS CA 1 1
14 19394 1 1 64 HIS CB C -4.807 1.133 -11.796 1.00 . A A . 64 HIS CB 1 1
14 19395 1 1 64 HIS CD2 C -2.942 0.514 -10.138 1.00 . A A . 64 HIS CD2 1 1
14 19396 1 1 64 HIS CE1 C -3.134 2.155 -8.758 1.00 . A A . 64 HIS CE1 1 1
14 19397 1 1 64 HIS CG C -3.996 1.244 -10.547 1.00 . A A . 64 HIS CG 1 1
14 19398 1 1 64 HIS H H -6.026 -0.988 -10.849 1.00 . A A . 64 HIS H 1 1
14 19399 1 1 64 HIS HA H -6.697 1.730 -10.904 1.00 . A A . 64 HIS HA 1 1
14 19400 1 1 64 HIS HB2 H -4.437 0.276 -12.343 1.00 . A A . 64 HIS HB2 1 1
14 19401 1 1 64 HIS HB3 H -4.596 2.023 -12.391 1.00 . A A . 64 HIS HB3 1 1
14 19402 1 1 64 HIS HD1 H -4.820 2.953 -9.636 1.00 . A A . 64 HIS HD1 1 1
14 19403 1 1 64 HIS HD2 H -2.564 -0.376 -10.615 1.00 . A A . 64 HIS HD2 1 1
14 19404 1 1 64 HIS HE1 H -2.968 2.829 -7.934 1.00 . A A . 64 HIS HE1 1 1
14 19405 1 1 64 HIS N N -6.732 -0.359 -11.098 1.00 . A A . 64 HIS N 1 1
14 19406 1 1 64 HIS ND1 N -4.114 2.275 -9.647 1.00 . A A . 64 HIS ND1 1 1
14 19407 1 1 64 HIS NE2 N -2.399 1.100 -9.022 1.00 . A A . 64 HIS NE2 1 1
14 19408 1 1 64 HIS O O -7.403 2.399 -13.256 1.00 . A A . 64 HIS O 1 1
14 19409 1 1 65 ASP C C -9.123 0.621 -15.198 1.00 . A A . 65 ASP C 1 1
14 19410 1 1 65 ASP CA C -7.592 0.336 -15.189 1.00 . A A . 65 ASP CA 1 1
14 19411 1 1 65 ASP CB C -7.236 -0.971 -15.957 1.00 . A A . 65 ASP CB 1 1
14 19412 1 1 65 ASP CG C -7.697 -0.983 -17.426 1.00 . A A . 65 ASP CG 1 1
14 19413 1 1 65 ASP H H -6.955 -0.684 -13.444 1.00 . A A . 65 ASP H 1 1
14 19414 1 1 65 ASP HA H -7.083 1.174 -15.659 1.00 . A A . 65 ASP HA 1 1
14 19415 1 1 65 ASP HB2 H -6.157 -1.103 -15.935 1.00 . A A . 65 ASP HB2 1 1
14 19416 1 1 65 ASP HB3 H -7.684 -1.816 -15.442 1.00 . A A . 65 ASP HB3 1 1
14 19417 1 1 65 ASP N N -7.103 0.218 -13.805 1.00 . A A . 65 ASP N 1 1
14 19418 1 1 65 ASP O O -9.693 1.010 -16.225 1.00 . A A . 65 ASP O 1 1
14 19419 1 1 65 ASP OD1 O -6.994 -0.420 -18.291 1.00 . A A . 65 ASP OD1 1 1
14 19420 1 1 65 ASP OD2 O -8.764 -1.563 -17.722 1.00 . A A . 65 ASP OD2 1 1
14 19421 1 1 66 ALA C C -11.554 1.958 -13.096 1.00 . A A . 66 ALA C 1 1
14 19422 1 1 66 ALA CA C -11.212 0.648 -13.848 1.00 . A A . 66 ALA CA 1 1
14 19423 1 1 66 ALA CB C -11.784 -0.576 -13.104 1.00 . A A . 66 ALA CB 1 1
14 19424 1 1 66 ALA H H -9.241 0.246 -13.227 1.00 . A A . 66 ALA H 1 1
14 19425 1 1 66 ALA HA H -11.679 0.687 -14.831 1.00 . A A . 66 ALA HA 1 1
14 19426 1 1 66 ALA HB1 H -12.861 -0.485 -13.014 1.00 . A A . 66 ALA HB1 1 1
14 19427 1 1 66 ALA HB2 H -11.348 -0.639 -12.112 1.00 . A A . 66 ALA HB2 1 1
14 19428 1 1 66 ALA HB3 H -11.547 -1.478 -13.651 1.00 . A A . 66 ALA HB3 1 1
14 19429 1 1 66 ALA N N -9.765 0.469 -14.022 1.00 . A A . 66 ALA N 1 1
14 19430 1 1 66 ALA O O -12.744 2.288 -12.987 1.00 . A A . 66 ALA O 1 1
14 19431 1 1 67 ASP C C -9.725 5.006 -11.798 1.00 . A A . 67 ASP C 1 1
14 19432 1 1 67 ASP CA C -10.852 3.947 -11.781 1.00 . A A . 67 ASP CA 1 1
14 19433 1 1 67 ASP CB C -11.213 3.571 -10.302 1.00 . A A . 67 ASP CB 1 1
14 19434 1 1 67 ASP CG C -10.006 3.297 -9.380 1.00 . A A . 67 ASP CG 1 1
14 19435 1 1 67 ASP H H -9.618 2.588 -12.907 1.00 . A A . 67 ASP H 1 1
14 19436 1 1 67 ASP HA H -11.728 4.409 -12.227 1.00 . A A . 67 ASP HA 1 1
14 19437 1 1 67 ASP HB2 H -11.789 4.382 -9.872 1.00 . A A . 67 ASP HB2 1 1
14 19438 1 1 67 ASP HB3 H -11.846 2.685 -10.310 1.00 . A A . 67 ASP HB3 1 1
14 19439 1 1 67 ASP N N -10.546 2.741 -12.613 1.00 . A A . 67 ASP N 1 1
14 19440 1 1 67 ASP O O -9.994 6.204 -11.917 1.00 . A A . 67 ASP O 1 1
14 19441 1 1 67 ASP OD1 O -9.497 2.168 -9.368 1.00 . A A . 67 ASP OD1 1 1
14 19442 1 1 67 ASP OD2 O -9.562 4.227 -8.666 1.00 . A A . 67 ASP OD2 1 1
14 19443 1 1 68 SER C C -6.989 6.478 -12.472 1.00 . A A . 68 SER C 1 1
14 19444 1 1 68 SER CA C -7.301 5.406 -11.409 1.00 . A A . 68 SER CA 1 1
14 19445 1 1 68 SER CB C -6.061 4.529 -11.176 1.00 . A A . 68 SER CB 1 1
14 19446 1 1 68 SER H H -8.331 3.590 -11.852 1.00 . A A . 68 SER H 1 1
14 19447 1 1 68 SER HA H -7.522 5.920 -10.481 1.00 . A A . 68 SER HA 1 1
14 19448 1 1 68 SER HB2 H -6.276 3.801 -10.409 1.00 . A A . 68 SER HB2 1 1
14 19449 1 1 68 SER HB3 H -5.806 4.003 -12.094 1.00 . A A . 68 SER HB3 1 1
14 19450 1 1 68 SER HG H -4.515 5.681 -11.541 1.00 . A A . 68 SER HG 1 1
14 19451 1 1 68 SER N N -8.473 4.550 -11.715 1.00 . A A . 68 SER N 1 1
14 19452 1 1 68 SER O O -6.182 7.380 -12.223 1.00 . A A . 68 SER O 1 1
14 19453 1 1 68 SER OG O -4.937 5.286 -10.765 1.00 . A A . 68 SER OG 1 1
14 19454 1 1 69 PHE C C -8.493 8.086 -15.229 1.00 . A A . 69 PHE C 1 1
14 19455 1 1 69 PHE CA C -7.273 7.251 -14.787 1.00 . A A . 69 PHE CA 1 1
14 19456 1 1 69 PHE CB C -6.698 6.350 -15.922 1.00 . A A . 69 PHE CB 1 1
14 19457 1 1 69 PHE CD1 C -4.288 6.071 -15.131 1.00 . A A . 69 PHE CD1 1 1
14 19458 1 1 69 PHE CD2 C -5.644 4.111 -15.288 1.00 . A A . 69 PHE CD2 1 1
14 19459 1 1 69 PHE CE1 C -3.231 5.305 -14.679 1.00 . A A . 69 PHE CE1 1 1
14 19460 1 1 69 PHE CE2 C -4.588 3.349 -14.833 1.00 . A A . 69 PHE CE2 1 1
14 19461 1 1 69 PHE CG C -5.517 5.488 -15.451 1.00 . A A . 69 PHE CG 1 1
14 19462 1 1 69 PHE CZ C -3.384 3.943 -14.530 1.00 . A A . 69 PHE CZ 1 1
14 19463 1 1 69 PHE H H -8.441 5.868 -13.695 1.00 . A A . 69 PHE H 1 1
14 19464 1 1 69 PHE HA H -6.493 7.954 -14.481 1.00 . A A . 69 PHE HA 1 1
14 19465 1 1 69 PHE HB2 H -7.478 5.693 -16.290 1.00 . A A . 69 PHE HB2 1 1
14 19466 1 1 69 PHE HB3 H -6.350 6.972 -16.738 1.00 . A A . 69 PHE HB3 1 1
14 19467 1 1 69 PHE HD1 H -4.163 7.141 -15.242 1.00 . A A . 69 PHE HD1 1 1
14 19468 1 1 69 PHE HD2 H -6.584 3.633 -15.528 1.00 . A A . 69 PHE HD2 1 1
14 19469 1 1 69 PHE HE1 H -2.284 5.772 -14.440 1.00 . A A . 69 PHE HE1 1 1
14 19470 1 1 69 PHE HE2 H -4.708 2.279 -14.710 1.00 . A A . 69 PHE HE2 1 1
14 19471 1 1 69 PHE HZ H -2.557 3.339 -14.175 1.00 . A A . 69 PHE HZ 1 1
14 19472 1 1 69 PHE N N -7.632 6.414 -13.630 1.00 . A A . 69 PHE N 1 1
14 19473 1 1 69 PHE O O -8.440 8.767 -16.251 1.00 . A A . 69 PHE O 1 1
14 19474 1 1 70 TYR C C -11.526 9.369 -13.491 1.00 . A A . 70 TYR C 1 1
14 19475 1 1 70 TYR CA C -10.841 8.769 -14.746 1.00 . A A . 70 TYR CA 1 1
14 19476 1 1 70 TYR CB C -11.818 7.819 -15.490 1.00 . A A . 70 TYR CB 1 1
14 19477 1 1 70 TYR CD1 C -13.167 9.451 -16.917 1.00 . A A . 70 TYR CD1 1 1
14 19478 1 1 70 TYR CD2 C -14.343 8.204 -15.243 1.00 . A A . 70 TYR CD2 1 1
14 19479 1 1 70 TYR CE1 C -14.337 10.090 -17.259 1.00 . A A . 70 TYR CE1 1 1
14 19480 1 1 70 TYR CE2 C -15.516 8.841 -15.596 1.00 . A A . 70 TYR CE2 1 1
14 19481 1 1 70 TYR CG C -13.139 8.492 -15.898 1.00 . A A . 70 TYR CG 1 1
14 19482 1 1 70 TYR CZ C -15.503 9.783 -16.599 1.00 . A A . 70 TYR CZ 1 1
14 19483 1 1 70 TYR H H -9.549 7.527 -13.596 1.00 . A A . 70 TYR H 1 1
14 19484 1 1 70 TYR HA H -10.587 9.593 -15.410 1.00 . A A . 70 TYR HA 1 1
14 19485 1 1 70 TYR HB2 H -11.336 7.458 -16.391 1.00 . A A . 70 TYR HB2 1 1
14 19486 1 1 70 TYR HB3 H -12.045 6.967 -14.853 1.00 . A A . 70 TYR HB3 1 1
14 19487 1 1 70 TYR HD1 H -12.251 9.695 -17.442 1.00 . A A . 70 TYR HD1 1 1
14 19488 1 1 70 TYR HD2 H -14.352 7.463 -14.454 1.00 . A A . 70 TYR HD2 1 1
14 19489 1 1 70 TYR HE1 H -14.337 10.830 -18.048 1.00 . A A . 70 TYR HE1 1 1
14 19490 1 1 70 TYR HE2 H -16.437 8.603 -15.076 1.00 . A A . 70 TYR HE2 1 1
14 19491 1 1 70 TYR HH H -16.698 10.545 -17.898 1.00 . A A . 70 TYR HH 1 1
14 19492 1 1 70 TYR N N -9.591 8.049 -14.425 1.00 . A A . 70 TYR N 1 1
14 19493 1 1 70 TYR O O -12.091 10.471 -13.559 1.00 . A A . 70 TYR O 1 1
14 19494 1 1 70 TYR OH O -16.668 10.433 -16.942 1.00 . A A . 70 TYR OH 1 1
14 19495 1 1 71 GLN C C -11.752 10.100 -10.350 1.00 . A A . 71 GLN C 1 1
14 19496 1 1 71 GLN CA C -12.302 8.942 -11.177 1.00 . A A . 71 GLN CA 1 1
14 19497 1 1 71 GLN CB C -12.486 7.686 -10.280 1.00 . A A . 71 GLN CB 1 1
14 19498 1 1 71 GLN CD C -14.634 6.850 -11.455 1.00 . A A . 71 GLN CD 1 1
14 19499 1 1 71 GLN CG C -13.225 6.524 -10.963 1.00 . A A . 71 GLN CG 1 1
14 19500 1 1 71 GLN H H -10.721 8.025 -12.255 1.00 . A A . 71 GLN H 1 1
14 19501 1 1 71 GLN HA H -13.278 9.230 -11.552 1.00 . A A . 71 GLN HA 1 1
14 19502 1 1 71 GLN HB2 H -11.508 7.328 -9.970 1.00 . A A . 71 GLN HB2 1 1
14 19503 1 1 71 GLN HB3 H -13.048 7.967 -9.389 1.00 . A A . 71 GLN HB3 1 1
14 19504 1 1 71 GLN HE21 H -14.988 8.038 -9.896 1.00 . A A . 71 GLN HE21 1 1
14 19505 1 1 71 GLN HE22 H -16.272 7.890 -11.037 1.00 . A A . 71 GLN HE22 1 1
14 19506 1 1 71 GLN HG2 H -12.637 6.198 -11.812 1.00 . A A . 71 GLN HG2 1 1
14 19507 1 1 71 GLN HG3 H -13.295 5.704 -10.257 1.00 . A A . 71 GLN HG3 1 1
14 19508 1 1 71 GLN N N -11.440 8.665 -12.347 1.00 . A A . 71 GLN N 1 1
14 19509 1 1 71 GLN NE2 N -15.370 7.676 -10.723 1.00 . A A . 71 GLN NE2 1 1
14 19510 1 1 71 GLN O O -12.457 11.089 -10.125 1.00 . A A . 71 GLN O 1 1
14 19511 1 1 71 GLN OE1 O -15.074 6.313 -12.466 1.00 . A A . 71 GLN OE1 1 1
14 19512 1 1 72 PHE C C -8.380 11.027 -9.517 1.00 . A A . 72 PHE C 1 1
14 19513 1 1 72 PHE CA C -9.839 10.981 -9.063 1.00 . A A . 72 PHE CA 1 1
14 19514 1 1 72 PHE CB C -9.901 10.603 -7.548 1.00 . A A . 72 PHE CB 1 1
14 19515 1 1 72 PHE CD1 C -12.335 10.964 -6.920 1.00 . A A . 72 PHE CD1 1 1
14 19516 1 1 72 PHE CD2 C -11.468 8.741 -6.802 1.00 . A A . 72 PHE CD2 1 1
14 19517 1 1 72 PHE CE1 C -13.566 10.501 -6.508 1.00 . A A . 72 PHE CE1 1 1
14 19518 1 1 72 PHE CE2 C -12.701 8.280 -6.389 1.00 . A A . 72 PHE CE2 1 1
14 19519 1 1 72 PHE CG C -11.262 10.094 -7.071 1.00 . A A . 72 PHE CG 1 1
14 19520 1 1 72 PHE CZ C -13.749 9.160 -6.240 1.00 . A A . 72 PHE CZ 1 1
14 19521 1 1 72 PHE H H -9.915 9.287 -10.255 1.00 . A A . 72 PHE H 1 1
14 19522 1 1 72 PHE HA H -10.311 11.951 -9.227 1.00 . A A . 72 PHE HA 1 1
14 19523 1 1 72 PHE HB2 H -9.162 9.834 -7.339 1.00 . A A . 72 PHE HB2 1 1
14 19524 1 1 72 PHE HB3 H -9.654 11.478 -6.955 1.00 . A A . 72 PHE HB3 1 1
14 19525 1 1 72 PHE HD1 H -12.202 12.018 -7.130 1.00 . A A . 72 PHE HD1 1 1
14 19526 1 1 72 PHE HD2 H -10.644 8.044 -6.917 1.00 . A A . 72 PHE HD2 1 1
14 19527 1 1 72 PHE HE1 H -14.392 11.192 -6.388 1.00 . A A . 72 PHE HE1 1 1
14 19528 1 1 72 PHE HE2 H -12.844 7.225 -6.184 1.00 . A A . 72 PHE HE2 1 1
14 19529 1 1 72 PHE HZ H -14.716 8.802 -5.915 1.00 . A A . 72 PHE HZ 1 1
14 19530 1 1 72 PHE N N -10.485 9.985 -9.910 1.00 . A A . 72 PHE N 1 1
14 19531 1 1 72 PHE O O -7.730 9.991 -9.672 1.00 . A A . 72 PHE O 1 1
14 19532 1 1 73 SER C C -6.344 14.005 -9.780 1.00 . A A . 73 SER C 1 1
14 19533 1 1 73 SER CA C -6.535 12.534 -10.079 1.00 . A A . 73 SER CA 1 1
14 19534 1 1 73 SER CB C -6.243 12.219 -11.570 1.00 . A A . 73 SER CB 1 1
14 19535 1 1 73 SER H H -8.543 12.944 -9.678 1.00 . A A . 73 SER H 1 1
14 19536 1 1 73 SER HA H -5.864 11.948 -9.436 1.00 . A A . 73 SER HA 1 1
14 19537 1 1 73 SER HB2 H -5.226 12.499 -11.808 1.00 . A A . 73 SER HB2 1 1
14 19538 1 1 73 SER HB3 H -6.363 11.158 -11.742 1.00 . A A . 73 SER HB3 1 1
14 19539 1 1 73 SER HG H -7.942 13.127 -11.988 1.00 . A A . 73 SER HG 1 1
14 19540 1 1 73 SER N N -7.908 12.223 -9.735 1.00 . A A . 73 SER N 1 1
14 19541 1 1 73 SER O O -7.114 14.842 -10.270 1.00 . A A . 73 SER O 1 1
14 19542 1 1 73 SER OG O -7.114 12.921 -12.445 1.00 . A A . 73 SER OG 1 1
14 19543 1 1 74 CYS C C -4.353 16.260 -9.984 1.00 . A A . 74 CYS C 1 1
14 19544 1 1 74 CYS CA C -4.976 15.703 -8.698 1.00 . A A . 74 CYS CA 1 1
14 19545 1 1 74 CYS CB C -4.004 15.831 -7.513 1.00 . A A . 74 CYS CB 1 1
14 19546 1 1 74 CYS H H -4.892 13.586 -8.495 1.00 . A A . 74 CYS H 1 1
14 19547 1 1 74 CYS HA H -5.882 16.265 -8.469 1.00 . A A . 74 CYS HA 1 1
14 19548 1 1 74 CYS HB2 H -4.513 15.551 -6.598 1.00 . A A . 74 CYS HB2 1 1
14 19549 1 1 74 CYS HB3 H -3.155 15.172 -7.661 1.00 . A A . 74 CYS HB3 1 1
14 19550 1 1 74 CYS N N -5.365 14.316 -8.940 1.00 . A A . 74 CYS N 1 1
14 19551 1 1 74 CYS O O -3.330 15.764 -10.440 1.00 . A A . 74 CYS O 1 1
14 19552 1 1 74 CYS SG S -3.365 17.519 -7.292 1.00 . A A . 74 CYS SG 1 1
14 19553 1 1 75 ASN C C -3.168 18.470 -11.782 1.00 . A A . 75 ASN C 1 1
14 19554 1 1 75 ASN CA C -4.583 17.848 -11.872 1.00 . A A . 75 ASN CA 1 1
14 19555 1 1 75 ASN CB C -5.614 18.918 -12.336 1.00 . A A . 75 ASN CB 1 1
14 19556 1 1 75 ASN CG C -7.061 18.423 -12.450 1.00 . A A . 75 ASN CG 1 1
14 19557 1 1 75 ASN H H -5.826 17.605 -10.161 1.00 . A A . 75 ASN H 1 1
14 19558 1 1 75 ASN HA H -4.561 17.050 -12.606 1.00 . A A . 75 ASN HA 1 1
14 19559 1 1 75 ASN HB2 H -5.610 19.734 -11.628 1.00 . A A . 75 ASN HB2 1 1
14 19560 1 1 75 ASN HB3 H -5.313 19.302 -13.307 1.00 . A A . 75 ASN HB3 1 1
14 19561 1 1 75 ASN HD21 H -7.434 19.783 -13.850 1.00 . A A . 75 ASN HD21 1 1
14 19562 1 1 75 ASN HD22 H -8.760 18.766 -13.413 1.00 . A A . 75 ASN HD22 1 1
14 19563 1 1 75 ASN N N -5.006 17.261 -10.581 1.00 . A A . 75 ASN N 1 1
14 19564 1 1 75 ASN ND2 N -7.829 19.048 -13.329 1.00 . A A . 75 ASN ND2 1 1
14 19565 1 1 75 ASN O O -2.508 18.666 -12.803 1.00 . A A . 75 ASN O 1 1
14 19566 1 1 75 ASN OD1 O -7.500 17.520 -11.733 1.00 . A A . 75 ASN OD1 1 1
14 19567 1 1 76 ILE C C -0.284 18.433 -9.981 1.00 . A A . 76 ILE C 1 1
14 19568 1 1 76 ILE CA C -1.434 19.438 -10.284 1.00 . A A . 76 ILE CA 1 1
14 19569 1 1 76 ILE CB C -1.593 20.485 -9.113 1.00 . A A . 76 ILE CB 1 1
14 19570 1 1 76 ILE CD1 C -3.022 22.597 -8.478 1.00 . A A . 76 ILE CD1 1 1
14 19571 1 1 76 ILE CG1 C -2.883 21.357 -9.340 1.00 . A A . 76 ILE CG1 1 1
14 19572 1 1 76 ILE CG2 C -0.330 21.373 -8.976 1.00 . A A . 76 ILE CG2 1 1
14 19573 1 1 76 ILE H H -3.268 18.542 -9.778 1.00 . A A . 76 ILE H 1 1
14 19574 1 1 76 ILE HA H -1.173 19.991 -11.185 1.00 . A A . 76 ILE HA 1 1
14 19575 1 1 76 ILE HB H -1.706 19.933 -8.181 1.00 . A A . 76 ILE HB 1 1
14 19576 1 1 76 ILE HD11 H -2.977 22.322 -7.434 1.00 . A A . 76 ILE HD11 1 1
14 19577 1 1 76 ILE HD12 H -3.971 23.071 -8.680 1.00 . A A . 76 ILE HD12 1 1
14 19578 1 1 76 ILE HD13 H -2.223 23.286 -8.706 1.00 . A A . 76 ILE HD13 1 1
14 19579 1 1 76 ILE HG12 H -2.914 21.691 -10.368 1.00 . A A . 76 ILE HG12 1 1
14 19580 1 1 76 ILE HG13 H -3.758 20.736 -9.148 1.00 . A A . 76 ILE HG13 1 1
14 19581 1 1 76 ILE HG21 H 0.539 20.747 -8.828 1.00 . A A . 76 ILE HG21 1 1
14 19582 1 1 76 ILE HG22 H -0.435 22.036 -8.126 1.00 . A A . 76 ILE HG22 1 1
14 19583 1 1 76 ILE HG23 H -0.202 21.965 -9.876 1.00 . A A . 76 ILE HG23 1 1
14 19584 1 1 76 ILE N N -2.710 18.758 -10.542 1.00 . A A . 76 ILE N 1 1
14 19585 1 1 76 ILE O O 0.825 18.621 -10.494 1.00 . A A . 76 ILE O 1 1
14 19586 1 1 77 CYS C C 0.142 14.934 -8.861 1.00 . A A . 77 CYS C 1 1
14 19587 1 1 77 CYS CA C 0.569 16.418 -8.780 1.00 . A A . 77 CYS CA 1 1
14 19588 1 1 77 CYS CB C 1.142 16.756 -7.378 1.00 . A A . 77 CYS CB 1 1
14 19589 1 1 77 CYS H H -1.419 17.223 -8.795 1.00 . A A . 77 CYS H 1 1
14 19590 1 1 77 CYS HA H 1.371 16.544 -9.505 1.00 . A A . 77 CYS HA 1 1
14 19591 1 1 77 CYS HB2 H 2.062 16.210 -7.223 1.00 . A A . 77 CYS HB2 1 1
14 19592 1 1 77 CYS HB3 H 1.362 17.818 -7.338 1.00 . A A . 77 CYS HB3 1 1
14 19593 1 1 77 CYS N N -0.522 17.366 -9.153 1.00 . A A . 77 CYS N 1 1
14 19594 1 1 77 CYS O O 0.984 14.047 -8.674 1.00 . A A . 77 CYS O 1 1
14 19595 1 1 77 CYS SG S 0.044 16.373 -5.973 1.00 . A A . 77 CYS SG 1 1
14 19596 1 1 78 GLY C C -1.523 12.422 -8.100 1.00 . A A . 78 GLY C 1 1
14 19597 1 1 78 GLY CA C -1.681 13.313 -9.326 1.00 . A A . 78 GLY CA 1 1
14 19598 1 1 78 GLY H H -1.762 15.420 -9.256 1.00 . A A . 78 GLY H 1 1
14 19599 1 1 78 GLY HA2 H -2.732 13.387 -9.556 1.00 . A A . 78 GLY HA2 1 1
14 19600 1 1 78 GLY HA3 H -1.175 12.862 -10.172 1.00 . A A . 78 GLY HA3 1 1
14 19601 1 1 78 GLY N N -1.156 14.674 -9.144 1.00 . A A . 78 GLY N 1 1
14 19602 1 1 78 GLY O O -1.331 11.218 -8.225 1.00 . A A . 78 GLY O 1 1
14 19603 1 1 79 LYS C C -2.291 11.306 -5.192 1.00 . A A . 79 LYS C 1 1
14 19604 1 1 79 LYS CA C -1.259 12.395 -5.627 1.00 . A A . 79 LYS CA 1 1
14 19605 1 1 79 LYS CB C -1.075 13.485 -4.536 1.00 . A A . 79 LYS CB 1 1
14 19606 1 1 79 LYS CD C -0.162 14.074 -2.202 1.00 . A A . 79 LYS CD 1 1
14 19607 1 1 79 LYS CE C 0.536 13.515 -0.950 1.00 . A A . 79 LYS CE 1 1
14 19608 1 1 79 LYS CG C -0.339 12.993 -3.285 1.00 . A A . 79 LYS CG 1 1
14 19609 1 1 79 LYS H H -1.774 14.000 -6.892 1.00 . A A . 79 LYS H 1 1
14 19610 1 1 79 LYS HA H -0.300 11.902 -5.770 1.00 . A A . 79 LYS HA 1 1
14 19611 1 1 79 LYS HB2 H -0.503 14.311 -4.954 1.00 . A A . 79 LYS HB2 1 1
14 19612 1 1 79 LYS HB3 H -2.047 13.857 -4.239 1.00 . A A . 79 LYS HB3 1 1
14 19613 1 1 79 LYS HD2 H 0.436 14.887 -2.607 1.00 . A A . 79 LYS HD2 1 1
14 19614 1 1 79 LYS HD3 H -1.140 14.457 -1.923 1.00 . A A . 79 LYS HD3 1 1
14 19615 1 1 79 LYS HE2 H 1.519 13.154 -1.227 1.00 . A A . 79 LYS HE2 1 1
14 19616 1 1 79 LYS HE3 H 0.641 14.307 -0.222 1.00 . A A . 79 LYS HE3 1 1
14 19617 1 1 79 LYS HG2 H -0.896 12.168 -2.865 1.00 . A A . 79 LYS HG2 1 1
14 19618 1 1 79 LYS HG3 H 0.639 12.639 -3.592 1.00 . A A . 79 LYS HG3 1 1
14 19619 1 1 79 LYS HZ1 H -1.174 12.704 -0.050 1.00 . A A . 79 LYS HZ1 1 1
14 19620 1 1 79 LYS HZ2 H 0.276 12.042 0.509 1.00 . A A . 79 LYS HZ2 1 1
14 19621 1 1 79 LYS HZ3 H -0.319 11.601 -1.010 1.00 . A A . 79 LYS HZ3 1 1
14 19622 1 1 79 LYS N N -1.593 13.047 -6.906 1.00 . A A . 79 LYS N 1 1
14 19623 1 1 79 LYS NZ N -0.223 12.387 -0.335 1.00 . A A . 79 LYS NZ 1 1
14 19624 1 1 79 LYS O O -1.991 10.518 -4.297 1.00 . A A . 79 LYS O 1 1
14 19625 1 1 80 LYS C C -5.240 10.183 -4.385 1.00 . A A . 80 LYS C 1 1
14 19626 1 1 80 LYS CA C -4.498 10.191 -5.733 1.00 . A A . 80 LYS CA 1 1
14 19627 1 1 80 LYS CB C -3.836 8.803 -6.001 1.00 . A A . 80 LYS CB 1 1
14 19628 1 1 80 LYS CD C -4.138 8.790 -8.554 1.00 . A A . 80 LYS CD 1 1
14 19629 1 1 80 LYS CE C -5.231 7.721 -8.462 1.00 . A A . 80 LYS CE 1 1
14 19630 1 1 80 LYS CG C -3.149 8.670 -7.383 1.00 . A A . 80 LYS CG 1 1
14 19631 1 1 80 LYS H H -3.764 12.098 -6.317 1.00 . A A . 80 LYS H 1 1
14 19632 1 1 80 LYS HA H -5.227 10.379 -6.515 1.00 . A A . 80 LYS HA 1 1
14 19633 1 1 80 LYS HB2 H -3.084 8.629 -5.236 1.00 . A A . 80 LYS HB2 1 1
14 19634 1 1 80 LYS HB3 H -4.594 8.028 -5.917 1.00 . A A . 80 LYS HB3 1 1
14 19635 1 1 80 LYS HD2 H -4.599 9.781 -8.534 1.00 . A A . 80 LYS HD2 1 1
14 19636 1 1 80 LYS HD3 H -3.601 8.669 -9.489 1.00 . A A . 80 LYS HD3 1 1
14 19637 1 1 80 LYS HE2 H -4.775 6.740 -8.438 1.00 . A A . 80 LYS HE2 1 1
14 19638 1 1 80 LYS HE3 H -5.798 7.869 -7.553 1.00 . A A . 80 LYS HE3 1 1
14 19639 1 1 80 LYS HG2 H -2.404 9.452 -7.477 1.00 . A A . 80 LYS HG2 1 1
14 19640 1 1 80 LYS HG3 H -2.652 7.705 -7.436 1.00 . A A . 80 LYS HG3 1 1
14 19641 1 1 80 LYS HZ1 H -7.004 7.229 -9.363 1.00 . A A . 80 LYS HZ1 1 1
14 19642 1 1 80 LYS HZ2 H -5.693 7.350 -10.415 1.00 . A A . 80 LYS HZ2 1 1
14 19643 1 1 80 LYS HZ3 H -6.405 8.749 -9.794 1.00 . A A . 80 LYS HZ3 1 1
14 19644 1 1 80 LYS N N -3.507 11.303 -5.817 1.00 . A A . 80 LYS N 1 1
14 19645 1 1 80 LYS NZ N -6.146 7.771 -9.584 1.00 . A A . 80 LYS NZ 1 1
14 19646 1 1 80 LYS O O -4.626 9.951 -3.339 1.00 . A A . 80 LYS O 1 1
14 19647 1 1 81 PHE C C -8.741 9.850 -3.353 1.00 . A A . 81 PHE C 1 1
14 19648 1 1 81 PHE CA C -7.414 10.604 -3.204 1.00 . A A . 81 PHE CA 1 1
14 19649 1 1 81 PHE CB C -7.679 12.098 -2.882 1.00 . A A . 81 PHE CB 1 1
14 19650 1 1 81 PHE CD1 C -5.887 12.928 -1.296 1.00 . A A . 81 PHE CD1 1 1
14 19651 1 1 81 PHE CD2 C -5.663 13.440 -3.622 1.00 . A A . 81 PHE CD2 1 1
14 19652 1 1 81 PHE CE1 C -4.689 13.554 -1.046 1.00 . A A . 81 PHE CE1 1 1
14 19653 1 1 81 PHE CE2 C -4.475 14.068 -3.366 1.00 . A A . 81 PHE CE2 1 1
14 19654 1 1 81 PHE CG C -6.397 12.860 -2.589 1.00 . A A . 81 PHE CG 1 1
14 19655 1 1 81 PHE CZ C -3.987 14.120 -2.077 1.00 . A A . 81 PHE CZ 1 1
14 19656 1 1 81 PHE H H -6.975 10.621 -5.297 1.00 . A A . 81 PHE H 1 1
14 19657 1 1 81 PHE HA H -6.868 10.163 -2.371 1.00 . A A . 81 PHE HA 1 1
14 19658 1 1 81 PHE HB2 H -8.174 12.567 -3.725 1.00 . A A . 81 PHE HB2 1 1
14 19659 1 1 81 PHE HB3 H -8.325 12.172 -2.012 1.00 . A A . 81 PHE HB3 1 1
14 19660 1 1 81 PHE HD1 H -6.440 12.485 -0.478 1.00 . A A . 81 PHE HD1 1 1
14 19661 1 1 81 PHE HD2 H -6.043 13.396 -4.640 1.00 . A A . 81 PHE HD2 1 1
14 19662 1 1 81 PHE HE1 H -4.304 13.605 -0.036 1.00 . A A . 81 PHE HE1 1 1
14 19663 1 1 81 PHE HE2 H -3.916 14.519 -4.177 1.00 . A A . 81 PHE HE2 1 1
14 19664 1 1 81 PHE HZ H -3.041 14.611 -1.879 1.00 . A A . 81 PHE HZ 1 1
14 19665 1 1 81 PHE N N -6.561 10.474 -4.423 1.00 . A A . 81 PHE N 1 1
14 19666 1 1 81 PHE O O -9.293 9.753 -4.448 1.00 . A A . 81 PHE O 1 1
14 19667 1 1 82 GLU C C -11.757 9.205 -2.493 1.00 . A A . 82 GLU C 1 1
14 19668 1 1 82 GLU CA C -10.433 8.489 -2.122 1.00 . A A . 82 GLU CA 1 1
14 19669 1 1 82 GLU CB C -10.486 7.920 -0.683 1.00 . A A . 82 GLU CB 1 1
14 19670 1 1 82 GLU CD C -9.142 6.778 1.206 1.00 . A A . 82 GLU CD 1 1
14 19671 1 1 82 GLU CG C -9.222 7.117 -0.290 1.00 . A A . 82 GLU CG 1 1
14 19672 1 1 82 GLU H H -8.758 9.540 -1.379 1.00 . A A . 82 GLU H 1 1
14 19673 1 1 82 GLU HA H -10.287 7.664 -2.813 1.00 . A A . 82 GLU HA 1 1
14 19674 1 1 82 GLU HB2 H -10.601 8.746 0.013 1.00 . A A . 82 GLU HB2 1 1
14 19675 1 1 82 GLU HB3 H -11.350 7.265 -0.589 1.00 . A A . 82 GLU HB3 1 1
14 19676 1 1 82 GLU HG2 H -9.212 6.189 -0.855 1.00 . A A . 82 GLU HG2 1 1
14 19677 1 1 82 GLU HG3 H -8.345 7.699 -0.570 1.00 . A A . 82 GLU HG3 1 1
14 19678 1 1 82 GLU N N -9.242 9.354 -2.214 1.00 . A A . 82 GLU N 1 1
14 19679 1 1 82 GLU O O -12.754 8.539 -2.783 1.00 . A A . 82 GLU O 1 1
14 19680 1 1 82 GLU OE1 O -9.943 5.940 1.682 1.00 . A A . 82 GLU OE1 1 1
14 19681 1 1 82 GLU OE2 O -8.279 7.341 1.914 1.00 . A A . 82 GLU OE2 1 1
14 19682 1 1 83 LYS C C -12.431 12.628 -3.565 1.00 . A A . 83 LYS C 1 1
14 19683 1 1 83 LYS CA C -12.923 11.357 -2.870 1.00 . A A . 83 LYS CA 1 1
14 19684 1 1 83 LYS CB C -13.846 11.679 -1.649 1.00 . A A . 83 LYS CB 1 1
14 19685 1 1 83 LYS CD C -14.100 12.685 0.738 1.00 . A A . 83 LYS CD 1 1
14 19686 1 1 83 LYS CE C -14.626 11.483 1.559 1.00 . A A . 83 LYS CE 1 1
14 19687 1 1 83 LYS CG C -13.144 12.314 -0.432 1.00 . A A . 83 LYS CG 1 1
14 19688 1 1 83 LYS H H -10.947 11.019 -2.220 1.00 . A A . 83 LYS H 1 1
14 19689 1 1 83 LYS HA H -13.498 10.781 -3.598 1.00 . A A . 83 LYS HA 1 1
14 19690 1 1 83 LYS HB2 H -14.635 12.352 -1.973 1.00 . A A . 83 LYS HB2 1 1
14 19691 1 1 83 LYS HB3 H -14.306 10.756 -1.322 1.00 . A A . 83 LYS HB3 1 1
14 19692 1 1 83 LYS HD2 H -13.565 13.344 1.415 1.00 . A A . 83 LYS HD2 1 1
14 19693 1 1 83 LYS HD3 H -14.949 13.229 0.331 1.00 . A A . 83 LYS HD3 1 1
14 19694 1 1 83 LYS HE2 H -13.788 10.873 1.870 1.00 . A A . 83 LYS HE2 1 1
14 19695 1 1 83 LYS HE3 H -15.128 11.858 2.444 1.00 . A A . 83 LYS HE3 1 1
14 19696 1 1 83 LYS HG2 H -12.393 11.624 -0.067 1.00 . A A . 83 LYS HG2 1 1
14 19697 1 1 83 LYS HG3 H -12.644 13.217 -0.765 1.00 . A A . 83 LYS HG3 1 1
14 19698 1 1 83 LYS HZ1 H -15.131 10.261 -0.050 1.00 . A A . 83 LYS HZ1 1 1
14 19699 1 1 83 LYS HZ2 H -16.424 11.146 0.568 1.00 . A A . 83 LYS HZ2 1 1
14 19700 1 1 83 LYS HZ3 H -15.848 9.800 1.408 1.00 . A A . 83 LYS HZ3 1 1
14 19701 1 1 83 LYS N N -11.765 10.554 -2.478 1.00 . A A . 83 LYS N 1 1
14 19702 1 1 83 LYS NZ N -15.573 10.616 0.818 1.00 . A A . 83 LYS NZ 1 1
14 19703 1 1 83 LYS O O -11.346 13.130 -3.253 1.00 . A A . 83 LYS O 1 1
14 19704 1 1 84 LYS C C -12.904 15.565 -4.365 1.00 . A A . 84 LYS C 1 1
14 19705 1 1 84 LYS CA C -12.925 14.338 -5.291 1.00 . A A . 84 LYS CA 1 1
14 19706 1 1 84 LYS CB C -13.952 14.505 -6.447 1.00 . A A . 84 LYS CB 1 1
14 19707 1 1 84 LYS CD C -16.423 14.751 -7.179 1.00 . A A . 84 LYS CD 1 1
14 19708 1 1 84 LYS CE C -16.516 13.395 -7.913 1.00 . A A . 84 LYS CE 1 1
14 19709 1 1 84 LYS CG C -15.419 14.727 -6.000 1.00 . A A . 84 LYS CG 1 1
14 19710 1 1 84 LYS H H -14.053 12.641 -4.714 1.00 . A A . 84 LYS H 1 1
14 19711 1 1 84 LYS HA H -11.932 14.212 -5.722 1.00 . A A . 84 LYS HA 1 1
14 19712 1 1 84 LYS HB2 H -13.654 15.348 -7.055 1.00 . A A . 84 LYS HB2 1 1
14 19713 1 1 84 LYS HB3 H -13.915 13.611 -7.063 1.00 . A A . 84 LYS HB3 1 1
14 19714 1 1 84 LYS HD2 H -17.405 15.007 -6.795 1.00 . A A . 84 LYS HD2 1 1
14 19715 1 1 84 LYS HD3 H -16.114 15.514 -7.887 1.00 . A A . 84 LYS HD3 1 1
14 19716 1 1 84 LYS HE2 H -15.558 13.158 -8.353 1.00 . A A . 84 LYS HE2 1 1
14 19717 1 1 84 LYS HE3 H -16.779 12.621 -7.203 1.00 . A A . 84 LYS HE3 1 1
14 19718 1 1 84 LYS HG2 H -15.700 13.928 -5.321 1.00 . A A . 84 LYS HG2 1 1
14 19719 1 1 84 LYS HG3 H -15.479 15.674 -5.466 1.00 . A A . 84 LYS HG3 1 1
14 19720 1 1 84 LYS HZ1 H -18.466 13.657 -8.602 1.00 . A A . 84 LYS HZ1 1 1
14 19721 1 1 84 LYS HZ2 H -17.600 12.469 -9.436 1.00 . A A . 84 LYS HZ2 1 1
14 19722 1 1 84 LYS HZ3 H -17.278 14.102 -9.718 1.00 . A A . 84 LYS HZ3 1 1
14 19723 1 1 84 LYS N N -13.229 13.119 -4.518 1.00 . A A . 84 LYS N 1 1
14 19724 1 1 84 LYS NZ N -17.534 13.408 -8.992 1.00 . A A . 84 LYS NZ 1 1
14 19725 1 1 84 LYS O O -12.172 16.524 -4.607 1.00 . A A . 84 LYS O 1 1
14 19726 1 1 85 ASP C C -12.314 16.561 -1.554 1.00 . A A . 85 ASP C 1 1
14 19727 1 1 85 ASP CA C -13.706 16.456 -2.189 1.00 . A A . 85 ASP CA 1 1
14 19728 1 1 85 ASP CB C -14.752 16.044 -1.127 1.00 . A A . 85 ASP CB 1 1
14 19729 1 1 85 ASP CG C -14.749 16.932 0.134 1.00 . A A . 85 ASP CG 1 1
14 19730 1 1 85 ASP H H -14.377 14.765 -3.267 1.00 . A A . 85 ASP H 1 1
14 19731 1 1 85 ASP HA H -13.978 17.427 -2.594 1.00 . A A . 85 ASP HA 1 1
14 19732 1 1 85 ASP HB2 H -15.743 16.097 -1.575 1.00 . A A . 85 ASP HB2 1 1
14 19733 1 1 85 ASP HB3 H -14.568 15.015 -0.837 1.00 . A A . 85 ASP HB3 1 1
14 19734 1 1 85 ASP N N -13.716 15.490 -3.296 1.00 . A A . 85 ASP N 1 1
14 19735 1 1 85 ASP O O -11.848 17.657 -1.261 1.00 . A A . 85 ASP O 1 1
14 19736 1 1 85 ASP OD1 O -15.125 18.118 0.032 1.00 . A A . 85 ASP OD1 1 1
14 19737 1 1 85 ASP OD2 O -14.368 16.447 1.225 1.00 . A A . 85 ASP OD2 1 1
14 19738 1 1 86 SER C C -9.259 15.955 -1.708 1.00 . A A . 86 SER C 1 1
14 19739 1 1 86 SER CA C -10.314 15.337 -0.775 1.00 . A A . 86 SER CA 1 1
14 19740 1 1 86 SER CB C -9.937 13.886 -0.432 1.00 . A A . 86 SER CB 1 1
14 19741 1 1 86 SER H H -12.055 14.568 -1.674 1.00 . A A . 86 SER H 1 1
14 19742 1 1 86 SER HA H -10.352 15.909 0.144 1.00 . A A . 86 SER HA 1 1
14 19743 1 1 86 SER HB2 H -10.668 13.478 0.258 1.00 . A A . 86 SER HB2 1 1
14 19744 1 1 86 SER HB3 H -9.936 13.289 -1.333 1.00 . A A . 86 SER HB3 1 1
14 19745 1 1 86 SER HG H -8.625 14.375 0.942 1.00 . A A . 86 SER HG 1 1
14 19746 1 1 86 SER N N -11.648 15.404 -1.376 1.00 . A A . 86 SER N 1 1
14 19747 1 1 86 SER O O -8.286 16.514 -1.236 1.00 . A A . 86 SER O 1 1
14 19748 1 1 86 SER OG O -8.656 13.797 0.173 1.00 . A A . 86 SER OG 1 1
14 19749 1 1 87 VAL C C -8.543 17.881 -4.100 1.00 . A A . 87 VAL C 1 1
14 19750 1 1 87 VAL CA C -8.548 16.341 -4.068 1.00 . A A . 87 VAL CA 1 1
14 19751 1 1 87 VAL CB C -8.929 15.790 -5.498 1.00 . A A . 87 VAL CB 1 1
14 19752 1 1 87 VAL CG1 C -7.949 16.299 -6.585 1.00 . A A . 87 VAL CG1 1 1
14 19753 1 1 87 VAL CG2 C -9.008 14.246 -5.512 1.00 . A A . 87 VAL CG2 1 1
14 19754 1 1 87 VAL H H -10.361 15.525 -3.318 1.00 . A A . 87 VAL H 1 1
14 19755 1 1 87 VAL HA H -7.551 15.986 -3.809 1.00 . A A . 87 VAL HA 1 1
14 19756 1 1 87 VAL HB H -9.919 16.171 -5.745 1.00 . A A . 87 VAL HB 1 1
14 19757 1 1 87 VAL HG11 H -7.969 17.379 -6.625 1.00 . A A . 87 VAL HG11 1 1
14 19758 1 1 87 VAL HG12 H -8.232 15.899 -7.551 1.00 . A A . 87 VAL HG12 1 1
14 19759 1 1 87 VAL HG13 H -6.941 15.969 -6.349 1.00 . A A . 87 VAL HG13 1 1
14 19760 1 1 87 VAL HG21 H -8.038 13.829 -5.262 1.00 . A A . 87 VAL HG21 1 1
14 19761 1 1 87 VAL HG22 H -9.301 13.900 -6.496 1.00 . A A . 87 VAL HG22 1 1
14 19762 1 1 87 VAL HG23 H -9.737 13.911 -4.786 1.00 . A A . 87 VAL HG23 1 1
14 19763 1 1 87 VAL N N -9.493 15.865 -3.031 1.00 . A A . 87 VAL N 1 1
14 19764 1 1 87 VAL O O -7.485 18.519 -4.161 1.00 . A A . 87 VAL O 1 1
14 19765 1 1 88 VAL C C -9.651 20.537 -2.765 1.00 . A A . 88 VAL C 1 1
14 19766 1 1 88 VAL CA C -10.029 19.880 -4.101 1.00 . A A . 88 VAL CA 1 1
14 19767 1 1 88 VAL CB C -11.539 20.155 -4.459 1.00 . A A . 88 VAL CB 1 1
14 19768 1 1 88 VAL CG1 C -11.855 21.674 -4.502 1.00 . A A . 88 VAL CG1 1 1
14 19769 1 1 88 VAL CG2 C -11.894 19.484 -5.809 1.00 . A A . 88 VAL CG2 1 1
14 19770 1 1 88 VAL H H -10.514 17.832 -3.931 1.00 . A A . 88 VAL H 1 1
14 19771 1 1 88 VAL HA H -9.413 20.309 -4.888 1.00 . A A . 88 VAL HA 1 1
14 19772 1 1 88 VAL HB H -12.157 19.699 -3.685 1.00 . A A . 88 VAL HB 1 1
14 19773 1 1 88 VAL HG11 H -12.902 21.830 -4.730 1.00 . A A . 88 VAL HG11 1 1
14 19774 1 1 88 VAL HG12 H -11.251 22.147 -5.265 1.00 . A A . 88 VAL HG12 1 1
14 19775 1 1 88 VAL HG13 H -11.628 22.129 -3.541 1.00 . A A . 88 VAL HG13 1 1
14 19776 1 1 88 VAL HG21 H -11.282 19.907 -6.595 1.00 . A A . 88 VAL HG21 1 1
14 19777 1 1 88 VAL HG22 H -12.941 19.652 -6.045 1.00 . A A . 88 VAL HG22 1 1
14 19778 1 1 88 VAL HG23 H -11.713 18.417 -5.752 1.00 . A A . 88 VAL HG23 1 1
14 19779 1 1 88 VAL N N -9.759 18.434 -4.049 1.00 . A A . 88 VAL N 1 1
14 19780 1 1 88 VAL O O -9.125 21.658 -2.739 1.00 . A A . 88 VAL O 1 1
14 19781 1 1 89 ALA C C -7.961 20.242 -0.237 1.00 . A A . 89 ALA C 1 1
14 19782 1 1 89 ALA CA C -9.492 20.209 -0.310 1.00 . A A . 89 ALA CA 1 1
14 19783 1 1 89 ALA CB C -10.064 19.256 0.759 1.00 . A A . 89 ALA CB 1 1
14 19784 1 1 89 ALA H H -10.345 18.929 -1.778 1.00 . A A . 89 ALA H 1 1
14 19785 1 1 89 ALA HA H -9.889 21.204 -0.133 1.00 . A A . 89 ALA HA 1 1
14 19786 1 1 89 ALA HB1 H -9.774 19.595 1.746 1.00 . A A . 89 ALA HB1 1 1
14 19787 1 1 89 ALA HB2 H -9.684 18.256 0.599 1.00 . A A . 89 ALA HB2 1 1
14 19788 1 1 89 ALA HB3 H -11.142 19.241 0.691 1.00 . A A . 89 ALA HB3 1 1
14 19789 1 1 89 ALA N N -9.897 19.796 -1.664 1.00 . A A . 89 ALA N 1 1
14 19790 1 1 89 ALA O O -7.366 21.169 0.314 1.00 . A A . 89 ALA O 1 1
14 19791 1 1 90 HIS C C -5.299 20.156 -1.909 1.00 . A A . 90 HIS C 1 1
14 19792 1 1 90 HIS CA C -5.883 19.085 -0.976 1.00 . A A . 90 HIS CA 1 1
14 19793 1 1 90 HIS CB C -5.515 17.643 -1.444 1.00 . A A . 90 HIS CB 1 1
14 19794 1 1 90 HIS CD2 C -4.040 17.549 -3.564 1.00 . A A . 90 HIS CD2 1 1
14 19795 1 1 90 HIS CE1 C -2.141 17.068 -2.680 1.00 . A A . 90 HIS CE1 1 1
14 19796 1 1 90 HIS CG C -4.239 17.486 -2.226 1.00 . A A . 90 HIS CG 1 1
14 19797 1 1 90 HIS H H -7.914 18.544 -1.314 1.00 . A A . 90 HIS H 1 1
14 19798 1 1 90 HIS HA H -5.469 19.241 0.019 1.00 . A A . 90 HIS HA 1 1
14 19799 1 1 90 HIS HB2 H -5.436 16.997 -0.577 1.00 . A A . 90 HIS HB2 1 1
14 19800 1 1 90 HIS HB3 H -6.318 17.266 -2.066 1.00 . A A . 90 HIS HB3 1 1
14 19801 1 1 90 HIS HD1 H -2.813 17.073 -0.723 1.00 . A A . 90 HIS HD1 1 1
14 19802 1 1 90 HIS HD2 H -4.787 17.820 -4.299 1.00 . A A . 90 HIS HD2 1 1
14 19803 1 1 90 HIS HE1 H -1.095 16.837 -2.553 1.00 . A A . 90 HIS HE1 1 1
14 19804 1 1 90 HIS N N -7.348 19.226 -0.870 1.00 . A A . 90 HIS N 1 1
14 19805 1 1 90 HIS ND1 N -3.014 17.185 -1.679 1.00 . A A . 90 HIS ND1 1 1
14 19806 1 1 90 HIS NE2 N -2.718 17.277 -3.847 1.00 . A A . 90 HIS NE2 1 1
14 19807 1 1 90 HIS O O -4.152 20.513 -1.776 1.00 . A A . 90 HIS O 1 1
14 19808 1 1 91 LYS C C -5.529 23.001 -3.139 1.00 . A A . 91 LYS C 1 1
14 19809 1 1 91 LYS CA C -5.599 21.632 -3.844 1.00 . A A . 91 LYS CA 1 1
14 19810 1 1 91 LYS CB C -6.532 21.693 -5.076 1.00 . A A . 91 LYS CB 1 1
14 19811 1 1 91 LYS CD C -7.064 22.929 -7.278 1.00 . A A . 91 LYS CD 1 1
14 19812 1 1 91 LYS CE C -7.836 21.723 -7.843 1.00 . A A . 91 LYS CE 1 1
14 19813 1 1 91 LYS CG C -5.990 22.557 -6.236 1.00 . A A . 91 LYS CG 1 1
14 19814 1 1 91 LYS H H -6.974 20.265 -2.973 1.00 . A A . 91 LYS H 1 1
14 19815 1 1 91 LYS HA H -4.596 21.354 -4.164 1.00 . A A . 91 LYS HA 1 1
14 19816 1 1 91 LYS HB2 H -6.683 20.681 -5.448 1.00 . A A . 91 LYS HB2 1 1
14 19817 1 1 91 LYS HB3 H -7.493 22.091 -4.765 1.00 . A A . 91 LYS HB3 1 1
14 19818 1 1 91 LYS HD2 H -7.776 23.598 -6.808 1.00 . A A . 91 LYS HD2 1 1
14 19819 1 1 91 LYS HD3 H -6.582 23.457 -8.100 1.00 . A A . 91 LYS HD3 1 1
14 19820 1 1 91 LYS HE2 H -7.142 21.011 -8.268 1.00 . A A . 91 LYS HE2 1 1
14 19821 1 1 91 LYS HE3 H -8.397 21.250 -7.045 1.00 . A A . 91 LYS HE3 1 1
14 19822 1 1 91 LYS HG2 H -5.584 23.475 -5.824 1.00 . A A . 91 LYS HG2 1 1
14 19823 1 1 91 LYS HG3 H -5.190 22.013 -6.731 1.00 . A A . 91 LYS HG3 1 1
14 19824 1 1 91 LYS HZ1 H -8.270 22.565 -9.694 1.00 . A A . 91 LYS HZ1 1 1
14 19825 1 1 91 LYS HZ2 H -9.455 22.839 -8.516 1.00 . A A . 91 LYS HZ2 1 1
14 19826 1 1 91 LYS HZ3 H -9.320 21.319 -9.239 1.00 . A A . 91 LYS HZ3 1 1
14 19827 1 1 91 LYS N N -6.065 20.605 -2.894 1.00 . A A . 91 LYS N 1 1
14 19828 1 1 91 LYS NZ N -8.785 22.140 -8.896 1.00 . A A . 91 LYS NZ 1 1
14 19829 1 1 91 LYS O O -4.585 23.771 -3.322 1.00 . A A . 91 LYS O 1 1
14 19830 1 1 92 ALA C C -5.615 24.522 -0.371 1.00 . A A . 92 ALA C 1 1
14 19831 1 1 92 ALA CA C -6.663 24.484 -1.511 1.00 . A A . 92 ALA CA 1 1
14 19832 1 1 92 ALA CB C -8.094 24.590 -0.952 1.00 . A A . 92 ALA CB 1 1
14 19833 1 1 92 ALA H H -7.260 22.597 -2.246 1.00 . A A . 92 ALA H 1 1
14 19834 1 1 92 ALA HA H -6.500 25.326 -2.174 1.00 . A A . 92 ALA HA 1 1
14 19835 1 1 92 ALA HB1 H -8.210 25.521 -0.410 1.00 . A A . 92 ALA HB1 1 1
14 19836 1 1 92 ALA HB2 H -8.288 23.759 -0.281 1.00 . A A . 92 ALA HB2 1 1
14 19837 1 1 92 ALA HB3 H -8.808 24.560 -1.767 1.00 . A A . 92 ALA HB3 1 1
14 19838 1 1 92 ALA N N -6.547 23.260 -2.312 1.00 . A A . 92 ALA N 1 1
14 19839 1 1 92 ALA O O -5.243 25.600 0.114 1.00 . A A . 92 ALA O 1 1
14 19840 1 1 93 LYS C C -2.754 23.000 0.724 1.00 . A A . 93 LYS C 1 1
14 19841 1 1 93 LYS CA C -4.232 23.145 1.177 1.00 . A A . 93 LYS CA 1 1
14 19842 1 1 93 LYS CB C -4.723 21.891 1.951 1.00 . A A . 93 LYS CB 1 1
14 19843 1 1 93 LYS CD C -4.328 20.086 3.714 1.00 . A A . 93 LYS CD 1 1
14 19844 1 1 93 LYS CE C -3.299 19.368 4.602 1.00 . A A . 93 LYS CE 1 1
14 19845 1 1 93 LYS CG C -3.735 21.305 2.962 1.00 . A A . 93 LYS CG 1 1
14 19846 1 1 93 LYS H H -5.435 22.515 -0.431 1.00 . A A . 93 LYS H 1 1
14 19847 1 1 93 LYS HA H -4.315 24.010 1.836 1.00 . A A . 93 LYS HA 1 1
14 19848 1 1 93 LYS HB2 H -5.632 22.153 2.487 1.00 . A A . 93 LYS HB2 1 1
14 19849 1 1 93 LYS HB3 H -4.968 21.114 1.230 1.00 . A A . 93 LYS HB3 1 1
14 19850 1 1 93 LYS HD2 H -5.143 20.429 4.341 1.00 . A A . 93 LYS HD2 1 1
14 19851 1 1 93 LYS HD3 H -4.716 19.379 2.986 1.00 . A A . 93 LYS HD3 1 1
14 19852 1 1 93 LYS HE2 H -2.485 19.014 3.988 1.00 . A A . 93 LYS HE2 1 1
14 19853 1 1 93 LYS HE3 H -2.915 20.066 5.338 1.00 . A A . 93 LYS HE3 1 1
14 19854 1 1 93 LYS HG2 H -2.849 20.993 2.419 1.00 . A A . 93 LYS HG2 1 1
14 19855 1 1 93 LYS HG3 H -3.469 22.076 3.675 1.00 . A A . 93 LYS HG3 1 1
14 19856 1 1 93 LYS HZ1 H -4.318 17.556 4.627 1.00 . A A . 93 LYS HZ1 1 1
14 19857 1 1 93 LYS HZ2 H -4.611 18.523 5.985 1.00 . A A . 93 LYS HZ2 1 1
14 19858 1 1 93 LYS HZ3 H -3.144 17.700 5.828 1.00 . A A . 93 LYS HZ3 1 1
14 19859 1 1 93 LYS N N -5.142 23.330 0.038 1.00 . A A . 93 LYS N 1 1
14 19860 1 1 93 LYS NZ N -3.886 18.207 5.310 1.00 . A A . 93 LYS NZ 1 1
14 19861 1 1 93 LYS O O -1.869 23.717 1.209 1.00 . A A . 93 LYS O 1 1
14 19862 1 1 94 SER C C -0.677 22.430 -1.846 1.00 . A A . 94 SER C 1 1
14 19863 1 1 94 SER CA C -1.189 21.622 -0.650 1.00 . A A . 94 SER CA 1 1
14 19864 1 1 94 SER CB C -1.235 20.110 -1.011 1.00 . A A . 94 SER CB 1 1
14 19865 1 1 94 SER H H -3.287 21.710 -0.677 1.00 . A A . 94 SER H 1 1
14 19866 1 1 94 SER HA H -0.511 21.759 0.179 1.00 . A A . 94 SER HA 1 1
14 19867 1 1 94 SER HB2 H -1.504 19.535 -0.136 1.00 . A A . 94 SER HB2 1 1
14 19868 1 1 94 SER HB3 H -1.979 19.944 -1.781 1.00 . A A . 94 SER HB3 1 1
14 19869 1 1 94 SER HG H 0.725 20.143 -1.108 1.00 . A A . 94 SER HG 1 1
14 19870 1 1 94 SER N N -2.526 22.080 -0.223 1.00 . A A . 94 SER N 1 1
14 19871 1 1 94 SER O O 0.513 22.376 -2.167 1.00 . A A . 94 SER O 1 1
14 19872 1 1 94 SER OG O 0.008 19.621 -1.489 1.00 . A A . 94 SER OG 1 1
14 19873 1 1 95 HIS C C -1.778 25.472 -3.515 1.00 . A A . 95 HIS C 1 1
14 19874 1 1 95 HIS CA C -1.225 24.026 -3.673 1.00 . A A . 95 HIS CA 1 1
14 19875 1 1 95 HIS CB C -1.765 23.365 -4.976 1.00 . A A . 95 HIS CB 1 1
14 19876 1 1 95 HIS CD2 C -2.043 20.845 -5.470 1.00 . A A . 95 HIS CD2 1 1
14 19877 1 1 95 HIS CE1 C 0.018 20.230 -5.430 1.00 . A A . 95 HIS CE1 1 1
14 19878 1 1 95 HIS CG C -1.314 21.952 -5.206 1.00 . A A . 95 HIS CG 1 1
14 19879 1 1 95 HIS H H -2.503 23.218 -2.177 1.00 . A A . 95 HIS H 1 1
14 19880 1 1 95 HIS HA H -0.142 24.092 -3.739 1.00 . A A . 95 HIS HA 1 1
14 19881 1 1 95 HIS HB2 H -2.853 23.358 -4.948 1.00 . A A . 95 HIS HB2 1 1
14 19882 1 1 95 HIS HB3 H -1.446 23.952 -5.830 1.00 . A A . 95 HIS HB3 1 1
14 19883 1 1 95 HIS HD1 H 0.782 22.107 -5.002 1.00 . A A . 95 HIS HD1 1 1
14 19884 1 1 95 HIS HD2 H -3.117 20.814 -5.612 1.00 . A A . 95 HIS HD2 1 1
14 19885 1 1 95 HIS HE1 H 0.917 19.634 -5.491 1.00 . A A . 95 HIS HE1 1 1
14 19886 1 1 95 HIS N N -1.579 23.193 -2.502 1.00 . A A . 95 HIS N 1 1
14 19887 1 1 95 HIS ND1 N -0.001 21.540 -5.181 1.00 . A A . 95 HIS ND1 1 1
14 19888 1 1 95 HIS NE2 N -1.196 19.764 -5.613 1.00 . A A . 95 HIS NE2 1 1
14 19889 1 1 95 HIS O O -2.517 25.942 -4.387 1.00 . A A . 95 HIS O 1 1
14 19890 1 1 96 PRO C C -1.148 28.552 -3.252 1.00 . A A . 96 PRO C 1 1
14 19891 1 1 96 PRO CA C -1.857 27.634 -2.233 1.00 . A A . 96 PRO CA 1 1
14 19892 1 1 96 PRO CB C -1.439 27.965 -0.777 1.00 . A A . 96 PRO CB 1 1
14 19893 1 1 96 PRO CD C -0.627 25.763 -1.228 1.00 . A A . 96 PRO CD 1 1
14 19894 1 1 96 PRO CG C -0.305 27.034 -0.483 1.00 . A A . 96 PRO CG 1 1
14 19895 1 1 96 PRO HA H -2.935 27.740 -2.343 1.00 . A A . 96 PRO HA 1 1
14 19896 1 1 96 PRO HB2 H -1.140 29.006 -0.693 1.00 . A A . 96 PRO HB2 1 1
14 19897 1 1 96 PRO HB3 H -2.281 27.785 -0.111 1.00 . A A . 96 PRO HB3 1 1
14 19898 1 1 96 PRO HD2 H 0.279 25.268 -1.556 1.00 . A A . 96 PRO HD2 1 1
14 19899 1 1 96 PRO HD3 H -1.208 25.088 -0.608 1.00 . A A . 96 PRO HD3 1 1
14 19900 1 1 96 PRO HG2 H 0.632 27.461 -0.838 1.00 . A A . 96 PRO HG2 1 1
14 19901 1 1 96 PRO HG3 H -0.241 26.845 0.584 1.00 . A A . 96 PRO HG3 1 1
14 19902 1 1 96 PRO N N -1.434 26.217 -2.397 1.00 . A A . 96 PRO N 1 1
14 19903 1 1 96 PRO O O -1.699 29.561 -3.687 1.00 . A A . 96 PRO O 1 1
14 19904 1 1 97 GLU C C 1.353 27.691 -5.577 1.00 . A A . 97 GLU C 1 1
14 19905 1 1 97 GLU CA C 0.883 28.806 -4.636 1.00 . A A . 97 GLU CA 1 1
14 19906 1 1 97 GLU CB C 2.085 29.572 -4.019 1.00 . A A . 97 GLU CB 1 1
14 19907 1 1 97 GLU CD C 2.256 31.495 -5.726 1.00 . A A . 97 GLU CD 1 1
14 19908 1 1 97 GLU CG C 2.973 30.324 -5.035 1.00 . A A . 97 GLU CG 1 1
14 19909 1 1 97 GLU H H 0.499 27.453 -3.119 1.00 . A A . 97 GLU H 1 1
14 19910 1 1 97 GLU HA H 0.255 29.497 -5.180 1.00 . A A . 97 GLU HA 1 1
14 19911 1 1 97 GLU HB2 H 1.704 30.292 -3.302 1.00 . A A . 97 GLU HB2 1 1
14 19912 1 1 97 GLU HB3 H 2.712 28.865 -3.484 1.00 . A A . 97 GLU HB3 1 1
14 19913 1 1 97 GLU HG2 H 3.843 30.714 -4.515 1.00 . A A . 97 GLU HG2 1 1
14 19914 1 1 97 GLU HG3 H 3.309 29.616 -5.788 1.00 . A A . 97 GLU HG3 1 1
14 19915 1 1 97 GLU N N 0.090 28.180 -3.596 1.00 . A A . 97 GLU N 1 1
14 19916 1 1 97 GLU O O 2.279 26.938 -5.257 1.00 . A A . 97 GLU O 1 1
14 19917 1 1 97 GLU OE1 O 2.095 32.557 -5.091 1.00 . A A . 97 GLU OE1 1 1
14 19918 1 1 97 GLU OE2 O 1.857 31.367 -6.907 1.00 . A A . 97 GLU OE2 1 1
14 19919 1 1 98 VAL C C 2.152 27.093 -8.591 1.00 . A A . 98 VAL C 1 1
14 19920 1 1 98 VAL CA C 0.960 26.574 -7.741 1.00 . A A . 98 VAL CA 1 1
14 19921 1 1 98 VAL CB C -0.297 26.267 -8.645 1.00 . A A . 98 VAL CB 1 1
14 19922 1 1 98 VAL CG1 C 0.005 25.153 -9.678 1.00 . A A . 98 VAL CG1 1 1
14 19923 1 1 98 VAL CG2 C -1.534 25.926 -7.769 1.00 . A A . 98 VAL CG2 1 1
14 19924 1 1 98 VAL H H -0.132 28.130 -6.807 1.00 . A A . 98 VAL H 1 1
14 19925 1 1 98 VAL HA H 1.249 25.642 -7.249 1.00 . A A . 98 VAL HA 1 1
14 19926 1 1 98 VAL HB H -0.530 27.173 -9.200 1.00 . A A . 98 VAL HB 1 1
14 19927 1 1 98 VAL HG11 H 0.840 25.451 -10.302 1.00 . A A . 98 VAL HG11 1 1
14 19928 1 1 98 VAL HG12 H -0.861 24.987 -10.309 1.00 . A A . 98 VAL HG12 1 1
14 19929 1 1 98 VAL HG13 H 0.254 24.230 -9.169 1.00 . A A . 98 VAL HG13 1 1
14 19930 1 1 98 VAL HG21 H -1.757 26.755 -7.108 1.00 . A A . 98 VAL HG21 1 1
14 19931 1 1 98 VAL HG22 H -1.334 25.043 -7.173 1.00 . A A . 98 VAL HG22 1 1
14 19932 1 1 98 VAL HG23 H -2.394 25.738 -8.402 1.00 . A A . 98 VAL HG23 1 1
14 19933 1 1 98 VAL N N 0.643 27.554 -6.692 1.00 . A A . 98 VAL N 1 1
14 19934 1 1 98 VAL O O 1.958 28.006 -9.425 1.00 . A A . 98 VAL O 1 1
14 19935 1 1 98 VAL OXT O 3.283 26.608 -8.397 1.00 . A A . 98 VAL OXT 1 1
14 19936 2 2 1 ZN ZN ZN 15.666 1.091 3.444 1.00 . B A . 101 ZN ZN 1 1
15 19937 1 1 10 HIS C C 16.455 -11.225 18.430 1.00 . A A . 10 HIS C 1 1
15 19938 1 1 10 HIS CA C 15.905 -9.891 18.958 1.00 . A A . 10 HIS CA 1 1
15 19939 1 1 10 HIS CB C 16.960 -8.754 18.896 1.00 . A A . 10 HIS CB 1 1
15 19940 1 1 10 HIS CD2 C 17.761 -8.788 16.400 1.00 . A A . 10 HIS CD2 1 1
15 19941 1 1 10 HIS CE1 C 17.378 -6.682 15.934 1.00 . A A . 10 HIS CE1 1 1
15 19942 1 1 10 HIS CG C 17.238 -8.210 17.512 1.00 . A A . 10 HIS CG 1 1
15 19943 1 1 10 HIS H H 15.076 -9.199 20.734 1.00 . A A . 10 HIS H 1 1
15 19944 1 1 10 HIS HA H 15.037 -9.610 18.367 1.00 . A A . 10 HIS HA 1 1
15 19945 1 1 10 HIS HB2 H 16.618 -7.925 19.505 1.00 . A A . 10 HIS HB2 1 1
15 19946 1 1 10 HIS HB3 H 17.896 -9.115 19.305 1.00 . A A . 10 HIS HB3 1 1
15 19947 1 1 10 HIS HD1 H 16.638 -6.206 17.773 1.00 . A A . 10 HIS HD1 1 1
15 19948 1 1 10 HIS HD2 H 18.053 -9.824 16.291 1.00 . A A . 10 HIS HD2 1 1
15 19949 1 1 10 HIS HE1 H 17.321 -5.737 15.409 1.00 . A A . 10 HIS HE1 1 1
15 19950 1 1 10 HIS HE2 H 18.241 -7.918 14.552 1.00 . A A . 10 HIS HE2 1 1
15 19951 1 1 10 HIS N N 15.449 -10.087 20.346 1.00 . A A . 10 HIS N 1 1
15 19952 1 1 10 HIS ND1 N 17.012 -6.891 17.177 1.00 . A A . 10 HIS ND1 1 1
15 19953 1 1 10 HIS NE2 N 17.834 -7.813 15.440 1.00 . A A . 10 HIS NE2 1 1
15 19954 1 1 10 HIS O O 17.595 -11.594 18.728 1.00 . A A . 10 HIS O 1 1
15 19955 1 1 11 MET C C 15.529 -13.391 15.657 1.00 . A A . 11 MET C 1 1
15 19956 1 1 11 MET CA C 15.967 -13.291 17.124 1.00 . A A . 11 MET CA 1 1
15 19957 1 1 11 MET CB C 15.285 -14.403 17.965 1.00 . A A . 11 MET CB 1 1
15 19958 1 1 11 MET CE C 12.933 -16.629 18.026 1.00 . A A . 11 MET CE 1 1
15 19959 1 1 11 MET CG C 15.576 -15.844 17.514 1.00 . A A . 11 MET CG 1 1
15 19960 1 1 11 MET H H 14.732 -11.580 17.464 1.00 . A A . 11 MET H 1 1
15 19961 1 1 11 MET HA H 17.045 -13.416 17.175 1.00 . A A . 11 MET HA 1 1
15 19962 1 1 11 MET HB2 H 15.612 -14.308 18.994 1.00 . A A . 11 MET HB2 1 1
15 19963 1 1 11 MET HB3 H 14.213 -14.253 17.935 1.00 . A A . 11 MET HB3 1 1
15 19964 1 1 11 MET HE1 H 12.253 -17.328 18.489 1.00 . A A . 11 MET HE1 1 1
15 19965 1 1 11 MET HE2 H 12.809 -16.662 16.953 1.00 . A A . 11 MET HE2 1 1
15 19966 1 1 11 MET HE3 H 12.718 -15.632 18.381 1.00 . A A . 11 MET HE3 1 1
15 19967 1 1 11 MET HG2 H 15.330 -15.946 16.466 1.00 . A A . 11 MET HG2 1 1
15 19968 1 1 11 MET HG3 H 16.633 -16.048 17.652 1.00 . A A . 11 MET HG3 1 1
15 19969 1 1 11 MET N N 15.621 -11.954 17.669 1.00 . A A . 11 MET N 1 1
15 19970 1 1 11 MET O O 16.294 -13.830 14.792 1.00 . A A . 11 MET O 1 1
15 19971 1 1 11 MET SD S 14.625 -17.070 18.447 1.00 . A A . 11 MET SD 1 1
15 19972 1 1 12 ARG C C 13.239 -11.508 13.747 1.00 . A A . 12 ARG C 1 1
15 19973 1 1 12 ARG CA C 13.684 -12.958 14.045 1.00 . A A . 12 ARG CA 1 1
15 19974 1 1 12 ARG CB C 12.512 -13.992 13.975 1.00 . A A . 12 ARG CB 1 1
15 19975 1 1 12 ARG CD C 10.768 -15.218 12.547 1.00 . A A . 12 ARG CD 1 1
15 19976 1 1 12 ARG CG C 11.950 -14.236 12.560 1.00 . A A . 12 ARG CG 1 1
15 19977 1 1 12 ARG CZ C 9.269 -16.285 10.847 1.00 . A A . 12 ARG CZ 1 1
15 19978 1 1 12 ARG H H 13.731 -12.668 16.139 1.00 . A A . 12 ARG H 1 1
15 19979 1 1 12 ARG HA H 14.447 -13.235 13.320 1.00 . A A . 12 ARG HA 1 1
15 19980 1 1 12 ARG HB2 H 12.870 -14.947 14.352 1.00 . A A . 12 ARG HB2 1 1
15 19981 1 1 12 ARG HB3 H 11.699 -13.656 14.614 1.00 . A A . 12 ARG HB3 1 1
15 19982 1 1 12 ARG HD2 H 11.103 -16.174 12.931 1.00 . A A . 12 ARG HD2 1 1
15 19983 1 1 12 ARG HD3 H 9.979 -14.831 13.186 1.00 . A A . 12 ARG HD3 1 1
15 19984 1 1 12 ARG HE H 10.609 -14.834 10.482 1.00 . A A . 12 ARG HE 1 1
15 19985 1 1 12 ARG HG2 H 11.620 -13.288 12.141 1.00 . A A . 12 ARG HG2 1 1
15 19986 1 1 12 ARG HG3 H 12.743 -14.638 11.937 1.00 . A A . 12 ARG HG3 1 1
15 19987 1 1 12 ARG HH11 H 9.033 -17.048 12.706 1.00 . A A . 12 ARG HH11 1 1
15 19988 1 1 12 ARG HH12 H 8.014 -17.740 11.489 1.00 . A A . 12 ARG HH12 1 1
15 19989 1 1 12 ARG HH21 H 9.274 -15.750 8.889 1.00 . A A . 12 ARG HH21 1 1
15 19990 1 1 12 ARG HH22 H 8.156 -17.001 9.320 1.00 . A A . 12 ARG HH22 1 1
15 19991 1 1 12 ARG N N 14.279 -12.979 15.394 1.00 . A A . 12 ARG N 1 1
15 19992 1 1 12 ARG NE N 10.227 -15.405 11.187 1.00 . A A . 12 ARG NE 1 1
15 19993 1 1 12 ARG NH1 N 8.728 -17.088 11.753 1.00 . A A . 12 ARG NH1 1 1
15 19994 1 1 12 ARG NH2 N 8.864 -16.348 9.586 1.00 . A A . 12 ARG NH2 1 1
15 19995 1 1 12 ARG O O 12.096 -11.229 13.365 1.00 . A A . 12 ARG O 1 1
15 19996 1 1 13 ASP C C 14.985 -8.564 12.869 1.00 . A A . 13 ASP C 1 1
15 19997 1 1 13 ASP CA C 13.970 -9.131 13.852 1.00 . A A . 13 ASP CA 1 1
15 19998 1 1 13 ASP CB C 14.106 -8.453 15.234 1.00 . A A . 13 ASP CB 1 1
15 19999 1 1 13 ASP CG C 13.082 -8.951 16.268 1.00 . A A . 13 ASP CG 1 1
15 20000 1 1 13 ASP H H 15.103 -10.886 14.121 1.00 . A A . 13 ASP H 1 1
15 20001 1 1 13 ASP HA H 12.964 -8.952 13.464 1.00 . A A . 13 ASP HA 1 1
15 20002 1 1 13 ASP HB2 H 15.103 -8.641 15.617 1.00 . A A . 13 ASP HB2 1 1
15 20003 1 1 13 ASP HB3 H 13.981 -7.383 15.099 1.00 . A A . 13 ASP HB3 1 1
15 20004 1 1 13 ASP N N 14.192 -10.580 13.945 1.00 . A A . 13 ASP N 1 1
15 20005 1 1 13 ASP O O 16.082 -8.134 13.241 1.00 . A A . 13 ASP O 1 1
15 20006 1 1 13 ASP OD1 O 13.307 -10.026 16.878 1.00 . A A . 13 ASP OD1 1 1
15 20007 1 1 13 ASP OD2 O 12.046 -8.280 16.473 1.00 . A A . 13 ASP OD2 1 1
15 20008 1 1 14 TYR C C 15.368 -6.764 10.252 1.00 . A A . 14 TYR C 1 1
15 20009 1 1 14 TYR CA C 15.452 -8.273 10.475 1.00 . A A . 14 TYR CA 1 1
15 20010 1 1 14 TYR CB C 15.002 -9.039 9.211 1.00 . A A . 14 TYR CB 1 1
15 20011 1 1 14 TYR CD1 C 16.268 -11.253 9.371 1.00 . A A . 14 TYR CD1 1 1
15 20012 1 1 14 TYR CD2 C 13.885 -11.309 9.556 1.00 . A A . 14 TYR CD2 1 1
15 20013 1 1 14 TYR CE1 C 16.313 -12.622 9.534 1.00 . A A . 14 TYR CE1 1 1
15 20014 1 1 14 TYR CE2 C 13.930 -12.676 9.718 1.00 . A A . 14 TYR CE2 1 1
15 20015 1 1 14 TYR CG C 15.051 -10.565 9.376 1.00 . A A . 14 TYR CG 1 1
15 20016 1 1 14 TYR CZ C 15.145 -13.325 9.705 1.00 . A A . 14 TYR CZ 1 1
15 20017 1 1 14 TYR H H 13.728 -8.999 11.431 1.00 . A A . 14 TYR H 1 1
15 20018 1 1 14 TYR HA H 16.481 -8.545 10.705 1.00 . A A . 14 TYR HA 1 1
15 20019 1 1 14 TYR HB2 H 13.983 -8.750 8.965 1.00 . A A . 14 TYR HB2 1 1
15 20020 1 1 14 TYR HB3 H 15.646 -8.770 8.382 1.00 . A A . 14 TYR HB3 1 1
15 20021 1 1 14 TYR HD1 H 17.188 -10.700 9.231 1.00 . A A . 14 TYR HD1 1 1
15 20022 1 1 14 TYR HD2 H 12.930 -10.797 9.564 1.00 . A A . 14 TYR HD2 1 1
15 20023 1 1 14 TYR HE1 H 17.265 -13.139 9.528 1.00 . A A . 14 TYR HE1 1 1
15 20024 1 1 14 TYR HE2 H 13.010 -13.236 9.853 1.00 . A A . 14 TYR HE2 1 1
15 20025 1 1 14 TYR HH H 14.527 -15.092 9.275 1.00 . A A . 14 TYR HH 1 1
15 20026 1 1 14 TYR N N 14.617 -8.658 11.609 1.00 . A A . 14 TYR N 1 1
15 20027 1 1 14 TYR O O 14.306 -6.226 9.918 1.00 . A A . 14 TYR O 1 1
15 20028 1 1 14 TYR OH O 15.188 -14.690 9.853 1.00 . A A . 14 TYR OH 1 1
15 20029 1 1 15 ILE C C 17.295 -4.261 9.049 1.00 . A A . 15 ILE C 1 1
15 20030 1 1 15 ILE CA C 16.605 -4.632 10.369 1.00 . A A . 15 ILE CA 1 1
15 20031 1 1 15 ILE CB C 17.423 -4.035 11.581 1.00 . A A . 15 ILE CB 1 1
15 20032 1 1 15 ILE CD1 C 15.569 -4.542 13.303 1.00 . A A . 15 ILE CD1 1 1
15 20033 1 1 15 ILE CG1 C 17.019 -4.698 12.930 1.00 . A A . 15 ILE CG1 1 1
15 20034 1 1 15 ILE CG2 C 17.261 -2.497 11.661 1.00 . A A . 15 ILE CG2 1 1
15 20035 1 1 15 ILE H H 17.332 -6.591 10.574 1.00 . A A . 15 ILE H 1 1
15 20036 1 1 15 ILE HA H 15.600 -4.208 10.383 1.00 . A A . 15 ILE HA 1 1
15 20037 1 1 15 ILE HB H 18.462 -4.239 11.413 1.00 . A A . 15 ILE HB 1 1
15 20038 1 1 15 ILE HD11 H 14.955 -4.995 12.541 1.00 . A A . 15 ILE HD11 1 1
15 20039 1 1 15 ILE HD12 H 15.329 -3.494 13.384 1.00 . A A . 15 ILE HD12 1 1
15 20040 1 1 15 ILE HD13 H 15.391 -5.029 14.247 1.00 . A A . 15 ILE HD13 1 1
15 20041 1 1 15 ILE HG12 H 17.225 -5.758 12.877 1.00 . A A . 15 ILE HG12 1 1
15 20042 1 1 15 ILE HG13 H 17.614 -4.268 13.728 1.00 . A A . 15 ILE HG13 1 1
15 20043 1 1 15 ILE HG21 H 17.839 -2.108 12.489 1.00 . A A . 15 ILE HG21 1 1
15 20044 1 1 15 ILE HG22 H 16.213 -2.236 11.806 1.00 . A A . 15 ILE HG22 1 1
15 20045 1 1 15 ILE HG23 H 17.607 -2.044 10.741 1.00 . A A . 15 ILE HG23 1 1
15 20046 1 1 15 ILE N N 16.504 -6.088 10.441 1.00 . A A . 15 ILE N 1 1
15 20047 1 1 15 ILE O O 18.274 -4.908 8.652 1.00 . A A . 15 ILE O 1 1
15 20048 1 1 16 CYS C C 18.546 -1.809 7.379 1.00 . A A . 16 CYS C 1 1
15 20049 1 1 16 CYS CA C 17.330 -2.733 7.108 1.00 . A A . 16 CYS CA 1 1
15 20050 1 1 16 CYS CB C 16.228 -2.003 6.301 1.00 . A A . 16 CYS CB 1 1
15 20051 1 1 16 CYS H H 15.997 -2.789 8.756 1.00 . A A . 16 CYS H 1 1
15 20052 1 1 16 CYS HA H 17.669 -3.591 6.526 1.00 . A A . 16 CYS HA 1 1
15 20053 1 1 16 CYS HB2 H 15.369 -2.656 6.203 1.00 . A A . 16 CYS HB2 1 1
15 20054 1 1 16 CYS HB3 H 15.920 -1.107 6.833 1.00 . A A . 16 CYS HB3 1 1
15 20055 1 1 16 CYS N N 16.775 -3.233 8.380 1.00 . A A . 16 CYS N 1 1
15 20056 1 1 16 CYS O O 19.355 -1.603 6.468 1.00 . A A . 16 CYS O 1 1
15 20057 1 1 16 CYS SG S 16.710 -1.506 4.617 1.00 . A A . 16 CYS SG 1 1
15 20058 1 1 17 GLU C C 19.357 0.999 9.515 1.00 . A A . 17 GLU C 1 1
15 20059 1 1 17 GLU CA C 19.714 -0.484 9.276 1.00 . A A . 17 GLU CA 1 1
15 20060 1 1 17 GLU CB C 21.064 -0.591 8.517 1.00 . A A . 17 GLU CB 1 1
15 20061 1 1 17 GLU CD C 23.521 0.075 8.326 1.00 . A A . 17 GLU CD 1 1
15 20062 1 1 17 GLU CG C 22.280 0.024 9.228 1.00 . A A . 17 GLU CG 1 1
15 20063 1 1 17 GLU H H 17.715 -1.196 9.104 1.00 . A A . 17 GLU H 1 1
15 20064 1 1 17 GLU HA H 19.833 -0.953 10.249 1.00 . A A . 17 GLU HA 1 1
15 20065 1 1 17 GLU HB2 H 21.273 -1.640 8.344 1.00 . A A . 17 GLU HB2 1 1
15 20066 1 1 17 GLU HB3 H 20.948 -0.106 7.553 1.00 . A A . 17 GLU HB3 1 1
15 20067 1 1 17 GLU HG2 H 22.032 1.036 9.538 1.00 . A A . 17 GLU HG2 1 1
15 20068 1 1 17 GLU HG3 H 22.499 -0.569 10.109 1.00 . A A . 17 GLU HG3 1 1
15 20069 1 1 17 GLU N N 18.564 -1.206 8.617 1.00 . A A . 17 GLU N 1 1
15 20070 1 1 17 GLU O O 19.807 1.621 10.488 1.00 . A A . 17 GLU O 1 1
15 20071 1 1 17 GLU OE1 O 23.510 0.847 7.343 1.00 . A A . 17 GLU OE1 1 1
15 20072 1 1 17 GLU OE2 O 24.516 -0.639 8.585 1.00 . A A . 17 GLU OE2 1 1
15 20073 1 1 18 TYR C C 16.590 3.063 8.537 1.00 . A A . 18 TYR C 1 1
15 20074 1 1 18 TYR CA C 18.114 2.956 8.623 1.00 . A A . 18 TYR CA 1 1
15 20075 1 1 18 TYR CB C 18.775 3.653 7.405 1.00 . A A . 18 TYR CB 1 1
15 20076 1 1 18 TYR CD1 C 18.720 5.903 8.606 1.00 . A A . 18 TYR CD1 1 1
15 20077 1 1 18 TYR CD2 C 18.496 5.912 6.229 1.00 . A A . 18 TYR CD2 1 1
15 20078 1 1 18 TYR CE1 C 18.614 7.272 8.627 1.00 . A A . 18 TYR CE1 1 1
15 20079 1 1 18 TYR CE2 C 18.391 7.294 6.248 1.00 . A A . 18 TYR CE2 1 1
15 20080 1 1 18 TYR CG C 18.658 5.185 7.408 1.00 . A A . 18 TYR CG 1 1
15 20081 1 1 18 TYR CZ C 18.457 7.969 7.446 1.00 . A A . 18 TYR CZ 1 1
15 20082 1 1 18 TYR H H 18.025 0.928 8.037 1.00 . A A . 18 TYR H 1 1
15 20083 1 1 18 TYR HA H 18.455 3.442 9.546 1.00 . A A . 18 TYR HA 1 1
15 20084 1 1 18 TYR HB2 H 19.820 3.399 7.392 1.00 . A A . 18 TYR HB2 1 1
15 20085 1 1 18 TYR HB3 H 18.318 3.277 6.493 1.00 . A A . 18 TYR HB3 1 1
15 20086 1 1 18 TYR HD1 H 18.851 5.363 9.537 1.00 . A A . 18 TYR HD1 1 1
15 20087 1 1 18 TYR HD2 H 18.445 5.382 5.283 1.00 . A A . 18 TYR HD2 1 1
15 20088 1 1 18 TYR HE1 H 18.661 7.790 9.572 1.00 . A A . 18 TYR HE1 1 1
15 20089 1 1 18 TYR HE2 H 18.263 7.839 5.321 1.00 . A A . 18 TYR HE2 1 1
15 20090 1 1 18 TYR HH H 19.062 9.707 8.032 1.00 . A A . 18 TYR HH 1 1
15 20091 1 1 18 TYR N N 18.484 1.529 8.653 1.00 . A A . 18 TYR N 1 1
15 20092 1 1 18 TYR O O 15.966 3.899 9.187 1.00 . A A . 18 TYR O 1 1
15 20093 1 1 18 TYR OH O 18.365 9.348 7.467 1.00 . A A . 18 TYR OH 1 1
15 20094 1 1 19 CYS C C 13.995 0.763 7.718 1.00 . A A . 19 CYS C 1 1
15 20095 1 1 19 CYS CA C 14.572 2.163 7.435 1.00 . A A . 19 CYS CA 1 1
15 20096 1 1 19 CYS CB C 14.318 2.650 5.994 1.00 . A A . 19 CYS CB 1 1
15 20097 1 1 19 CYS H H 16.604 1.592 7.194 1.00 . A A . 19 CYS H 1 1
15 20098 1 1 19 CYS HA H 14.081 2.857 8.116 1.00 . A A . 19 CYS HA 1 1
15 20099 1 1 19 CYS HB2 H 13.413 2.205 5.604 1.00 . A A . 19 CYS HB2 1 1
15 20100 1 1 19 CYS HB3 H 14.213 3.727 5.990 1.00 . A A . 19 CYS HB3 1 1
15 20101 1 1 19 CYS N N 16.018 2.205 7.693 1.00 . A A . 19 CYS N 1 1
15 20102 1 1 19 CYS O O 13.630 0.024 6.789 1.00 . A A . 19 CYS O 1 1
15 20103 1 1 19 CYS SG S 15.673 2.234 4.861 1.00 . A A . 19 CYS SG 1 1
15 20104 1 1 20 ALA C C 13.191 -0.679 11.103 1.00 . A A . 20 ALA C 1 1
15 20105 1 1 20 ALA CA C 13.200 -0.717 9.566 1.00 . A A . 20 ALA CA 1 1
15 20106 1 1 20 ALA CB C 13.683 -2.096 9.098 1.00 . A A . 20 ALA CB 1 1
15 20107 1 1 20 ALA H H 14.643 0.836 9.617 1.00 . A A . 20 ALA H 1 1
15 20108 1 1 20 ALA HA H 12.191 -0.571 9.209 1.00 . A A . 20 ALA HA 1 1
15 20109 1 1 20 ALA HB1 H 13.700 -2.127 8.017 1.00 . A A . 20 ALA HB1 1 1
15 20110 1 1 20 ALA HB2 H 13.009 -2.869 9.462 1.00 . A A . 20 ALA HB2 1 1
15 20111 1 1 20 ALA HB3 H 14.682 -2.289 9.470 1.00 . A A . 20 ALA HB3 1 1
15 20112 1 1 20 ALA N N 14.020 0.382 9.014 1.00 . A A . 20 ALA N 1 1
15 20113 1 1 20 ALA O O 14.261 -0.713 11.723 1.00 . A A . 20 ALA O 1 1
15 20114 1 1 21 ARG C C 12.185 -2.287 13.479 1.00 . A A . 21 ARG C 1 1
15 20115 1 1 21 ARG CA C 11.839 -0.809 13.156 1.00 . A A . 21 ARG CA 1 1
15 20116 1 1 21 ARG CB C 10.421 -0.366 13.681 1.00 . A A . 21 ARG CB 1 1
15 20117 1 1 21 ARG CD C 7.852 -0.718 13.799 1.00 . A A . 21 ARG CD 1 1
15 20118 1 1 21 ARG CG C 9.210 -1.242 13.269 1.00 . A A . 21 ARG CG 1 1
15 20119 1 1 21 ARG CZ C 5.712 -1.968 13.298 1.00 . A A . 21 ARG CZ 1 1
15 20120 1 1 21 ARG H H 11.224 -0.345 11.157 1.00 . A A . 21 ARG H 1 1
15 20121 1 1 21 ARG HA H 12.592 -0.176 13.632 1.00 . A A . 21 ARG HA 1 1
15 20122 1 1 21 ARG HB2 H 10.452 -0.340 14.767 1.00 . A A . 21 ARG HB2 1 1
15 20123 1 1 21 ARG HB3 H 10.232 0.646 13.333 1.00 . A A . 21 ARG HB3 1 1
15 20124 1 1 21 ARG HD2 H 8.004 -0.242 14.763 1.00 . A A . 21 ARG HD2 1 1
15 20125 1 1 21 ARG HD3 H 7.459 0.018 13.099 1.00 . A A . 21 ARG HD3 1 1
15 20126 1 1 21 ARG HE H 7.067 -2.465 14.680 1.00 . A A . 21 ARG HE 1 1
15 20127 1 1 21 ARG HG2 H 9.165 -1.278 12.188 1.00 . A A . 21 ARG HG2 1 1
15 20128 1 1 21 ARG HG3 H 9.370 -2.249 13.647 1.00 . A A . 21 ARG HG3 1 1
15 20129 1 1 21 ARG HH11 H 6.015 -0.434 12.003 1.00 . A A . 21 ARG HH11 1 1
15 20130 1 1 21 ARG HH12 H 4.533 -1.306 11.782 1.00 . A A . 21 ARG HH12 1 1
15 20131 1 1 21 ARG HH21 H 5.133 -3.581 14.380 1.00 . A A . 21 ARG HH21 1 1
15 20132 1 1 21 ARG HH22 H 4.028 -3.087 13.140 1.00 . A A . 21 ARG HH22 1 1
15 20133 1 1 21 ARG N N 11.983 -0.620 11.704 1.00 . A A . 21 ARG N 1 1
15 20134 1 1 21 ARG NE N 6.865 -1.813 13.972 1.00 . A A . 21 ARG NE 1 1
15 20135 1 1 21 ARG NH1 N 5.396 -1.175 12.279 1.00 . A A . 21 ARG NH1 1 1
15 20136 1 1 21 ARG NH2 N 4.896 -2.962 13.629 1.00 . A A . 21 ARG NH2 1 1
15 20137 1 1 21 ARG O O 13.041 -2.543 14.342 1.00 . A A . 21 ARG O 1 1
15 20138 1 1 22 ALA C C 10.935 -5.358 11.725 1.00 . A A . 22 ALA C 1 1
15 20139 1 1 22 ALA CA C 11.924 -4.647 12.651 1.00 . A A . 22 ALA CA 1 1
15 20140 1 1 22 ALA CB C 11.945 -5.360 14.011 1.00 . A A . 22 ALA CB 1 1
15 20141 1 1 22 ALA H H 10.671 -2.994 12.370 1.00 . A A . 22 ALA H 1 1
15 20142 1 1 22 ALA HA H 12.926 -4.687 12.216 1.00 . A A . 22 ALA HA 1 1
15 20143 1 1 22 ALA HB1 H 10.958 -5.318 14.457 1.00 . A A . 22 ALA HB1 1 1
15 20144 1 1 22 ALA HB2 H 12.651 -4.871 14.664 1.00 . A A . 22 ALA HB2 1 1
15 20145 1 1 22 ALA HB3 H 12.237 -6.396 13.880 1.00 . A A . 22 ALA HB3 1 1
15 20146 1 1 22 ALA N N 11.523 -3.234 12.770 1.00 . A A . 22 ALA N 1 1
15 20147 1 1 22 ALA O O 9.719 -5.208 11.887 1.00 . A A . 22 ALA O 1 1
15 20148 1 1 23 PHE C C 10.782 -8.433 10.453 1.00 . A A . 23 PHE C 1 1
15 20149 1 1 23 PHE CA C 10.646 -7.009 9.919 1.00 . A A . 23 PHE CA 1 1
15 20150 1 1 23 PHE CB C 11.080 -6.947 8.431 1.00 . A A . 23 PHE CB 1 1
15 20151 1 1 23 PHE CD1 C 9.401 -5.499 7.184 1.00 . A A . 23 PHE CD1 1 1
15 20152 1 1 23 PHE CD2 C 11.594 -4.608 7.531 1.00 . A A . 23 PHE CD2 1 1
15 20153 1 1 23 PHE CE1 C 9.038 -4.344 6.518 1.00 . A A . 23 PHE CE1 1 1
15 20154 1 1 23 PHE CE2 C 11.226 -3.452 6.859 1.00 . A A . 23 PHE CE2 1 1
15 20155 1 1 23 PHE CG C 10.687 -5.656 7.706 1.00 . A A . 23 PHE CG 1 1
15 20156 1 1 23 PHE CZ C 9.950 -3.321 6.356 1.00 . A A . 23 PHE CZ 1 1
15 20157 1 1 23 PHE H H 12.421 -6.113 10.631 1.00 . A A . 23 PHE H 1 1
15 20158 1 1 23 PHE HA H 9.599 -6.704 9.995 1.00 . A A . 23 PHE HA 1 1
15 20159 1 1 23 PHE HB2 H 12.158 -7.055 8.369 1.00 . A A . 23 PHE HB2 1 1
15 20160 1 1 23 PHE HB3 H 10.628 -7.775 7.894 1.00 . A A . 23 PHE HB3 1 1
15 20161 1 1 23 PHE HD1 H 8.678 -6.299 7.300 1.00 . A A . 23 PHE HD1 1 1
15 20162 1 1 23 PHE HD2 H 12.602 -4.704 7.921 1.00 . A A . 23 PHE HD2 1 1
15 20163 1 1 23 PHE HE1 H 8.035 -4.242 6.122 1.00 . A A . 23 PHE HE1 1 1
15 20164 1 1 23 PHE HE2 H 11.945 -2.654 6.730 1.00 . A A . 23 PHE HE2 1 1
15 20165 1 1 23 PHE HZ H 9.661 -2.418 5.836 1.00 . A A . 23 PHE HZ 1 1
15 20166 1 1 23 PHE N N 11.454 -6.119 10.759 1.00 . A A . 23 PHE N 1 1
15 20167 1 1 23 PHE O O 11.883 -8.885 10.759 1.00 . A A . 23 PHE O 1 1
15 20168 1 1 24 LYS C C 10.148 -11.499 9.965 1.00 . A A . 24 LYS C 1 1
15 20169 1 1 24 LYS CA C 9.605 -10.527 11.026 1.00 . A A . 24 LYS CA 1 1
15 20170 1 1 24 LYS CB C 8.149 -10.916 11.385 1.00 . A A . 24 LYS CB 1 1
15 20171 1 1 24 LYS CD C 5.745 -11.362 10.530 1.00 . A A . 24 LYS CD 1 1
15 20172 1 1 24 LYS CE C 5.723 -12.862 10.859 1.00 . A A . 24 LYS CE 1 1
15 20173 1 1 24 LYS CG C 7.160 -10.842 10.191 1.00 . A A . 24 LYS CG 1 1
15 20174 1 1 24 LYS H H 8.808 -8.699 10.310 1.00 . A A . 24 LYS H 1 1
15 20175 1 1 24 LYS HA H 10.218 -10.602 11.921 1.00 . A A . 24 LYS HA 1 1
15 20176 1 1 24 LYS HB2 H 8.147 -11.928 11.777 1.00 . A A . 24 LYS HB2 1 1
15 20177 1 1 24 LYS HB3 H 7.794 -10.247 12.160 1.00 . A A . 24 LYS HB3 1 1
15 20178 1 1 24 LYS HD2 H 5.362 -10.810 11.380 1.00 . A A . 24 LYS HD2 1 1
15 20179 1 1 24 LYS HD3 H 5.097 -11.184 9.678 1.00 . A A . 24 LYS HD3 1 1
15 20180 1 1 24 LYS HE2 H 6.177 -13.413 10.048 1.00 . A A . 24 LYS HE2 1 1
15 20181 1 1 24 LYS HE3 H 6.280 -13.036 11.770 1.00 . A A . 24 LYS HE3 1 1
15 20182 1 1 24 LYS HG2 H 7.079 -9.809 9.872 1.00 . A A . 24 LYS HG2 1 1
15 20183 1 1 24 LYS HG3 H 7.562 -11.429 9.366 1.00 . A A . 24 LYS HG3 1 1
15 20184 1 1 24 LYS HZ1 H 4.351 -14.365 11.290 1.00 . A A . 24 LYS HZ1 1 1
15 20185 1 1 24 LYS HZ2 H 3.798 -13.233 10.169 1.00 . A A . 24 LYS HZ2 1 1
15 20186 1 1 24 LYS HZ3 H 3.863 -12.832 11.809 1.00 . A A . 24 LYS HZ3 1 1
15 20187 1 1 24 LYS N N 9.651 -9.136 10.552 1.00 . A A . 24 LYS N 1 1
15 20188 1 1 24 LYS NZ N 4.340 -13.357 11.044 1.00 . A A . 24 LYS NZ 1 1
15 20189 1 1 24 LYS O O 10.353 -12.677 10.253 1.00 . A A . 24 LYS O 1 1
15 20190 1 1 25 SER C C 11.686 -11.070 6.643 1.00 . A A . 25 SER C 1 1
15 20191 1 1 25 SER CA C 10.778 -11.851 7.600 1.00 . A A . 25 SER CA 1 1
15 20192 1 1 25 SER CB C 9.539 -12.398 6.857 1.00 . A A . 25 SER CB 1 1
15 20193 1 1 25 SER H H 10.243 -10.047 8.552 1.00 . A A . 25 SER H 1 1
15 20194 1 1 25 SER HA H 11.339 -12.694 8.003 1.00 . A A . 25 SER HA 1 1
15 20195 1 1 25 SER HB2 H 8.915 -11.580 6.515 1.00 . A A . 25 SER HB2 1 1
15 20196 1 1 25 SER HB3 H 9.847 -12.994 6.008 1.00 . A A . 25 SER HB3 1 1
15 20197 1 1 25 SER HG H 9.335 -13.553 8.428 1.00 . A A . 25 SER HG 1 1
15 20198 1 1 25 SER N N 10.359 -11.009 8.725 1.00 . A A . 25 SER N 1 1
15 20199 1 1 25 SER O O 11.399 -9.912 6.299 1.00 . A A . 25 SER O 1 1
15 20200 1 1 25 SER OG O 8.769 -13.220 7.719 1.00 . A A . 25 SER OG 1 1
15 20201 1 1 26 SER C C 13.081 -10.924 3.886 1.00 . A A . 26 SER C 1 1
15 20202 1 1 26 SER CA C 13.753 -11.212 5.249 1.00 . A A . 26 SER CA 1 1
15 20203 1 1 26 SER CB C 14.891 -12.235 5.086 1.00 . A A . 26 SER CB 1 1
15 20204 1 1 26 SER H H 12.965 -12.604 6.649 1.00 . A A . 26 SER H 1 1
15 20205 1 1 26 SER HA H 14.164 -10.288 5.645 1.00 . A A . 26 SER HA 1 1
15 20206 1 1 26 SER HB2 H 14.499 -13.147 4.652 1.00 . A A . 26 SER HB2 1 1
15 20207 1 1 26 SER HB3 H 15.658 -11.832 4.440 1.00 . A A . 26 SER HB3 1 1
15 20208 1 1 26 SER HG H 15.845 -11.759 6.735 1.00 . A A . 26 SER HG 1 1
15 20209 1 1 26 SER N N 12.784 -11.732 6.233 1.00 . A A . 26 SER N 1 1
15 20210 1 1 26 SER O O 13.438 -9.968 3.192 1.00 . A A . 26 SER O 1 1
15 20211 1 1 26 SER OG O 15.474 -12.559 6.342 1.00 . A A . 26 SER OG 1 1
15 20212 1 1 27 HIS C C 10.477 -10.314 2.342 1.00 . A A . 27 HIS C 1 1
15 20213 1 1 27 HIS CA C 11.276 -11.633 2.319 1.00 . A A . 27 HIS CA 1 1
15 20214 1 1 27 HIS CB C 10.315 -12.845 2.189 1.00 . A A . 27 HIS CB 1 1
15 20215 1 1 27 HIS CD2 C 9.761 -12.937 -0.361 1.00 . A A . 27 HIS CD2 1 1
15 20216 1 1 27 HIS CE1 C 7.582 -12.813 -0.225 1.00 . A A . 27 HIS CE1 1 1
15 20217 1 1 27 HIS CG C 9.445 -12.842 0.954 1.00 . A A . 27 HIS CG 1 1
15 20218 1 1 27 HIS H H 11.914 -12.535 4.132 1.00 . A A . 27 HIS H 1 1
15 20219 1 1 27 HIS HA H 11.953 -11.625 1.466 1.00 . A A . 27 HIS HA 1 1
15 20220 1 1 27 HIS HB2 H 10.897 -13.757 2.171 1.00 . A A . 27 HIS HB2 1 1
15 20221 1 1 27 HIS HB3 H 9.662 -12.871 3.056 1.00 . A A . 27 HIS HB3 1 1
15 20222 1 1 27 HIS HD1 H 7.524 -12.697 1.814 1.00 . A A . 27 HIS HD1 1 1
15 20223 1 1 27 HIS HD2 H 10.757 -13.005 -0.776 1.00 . A A . 27 HIS HD2 1 1
15 20224 1 1 27 HIS HE1 H 6.536 -12.775 -0.493 1.00 . A A . 27 HIS HE1 1 1
15 20225 1 1 27 HIS HE2 H 8.497 -13.223 -1.996 1.00 . A A . 27 HIS HE2 1 1
15 20226 1 1 27 HIS N N 12.092 -11.771 3.540 1.00 . A A . 27 HIS N 1 1
15 20227 1 1 27 HIS ND1 N 8.067 -12.764 1.000 1.00 . A A . 27 HIS ND1 1 1
15 20228 1 1 27 HIS NE2 N 8.588 -12.919 -1.070 1.00 . A A . 27 HIS NE2 1 1
15 20229 1 1 27 HIS O O 10.447 -9.589 1.353 1.00 . A A . 27 HIS O 1 1
15 20230 1 1 28 ASN C C 9.866 -7.521 3.580 1.00 . A A . 28 ASN C 1 1
15 20231 1 1 28 ASN CA C 9.014 -8.799 3.671 1.00 . A A . 28 ASN CA 1 1
15 20232 1 1 28 ASN CB C 8.283 -8.830 5.036 1.00 . A A . 28 ASN CB 1 1
15 20233 1 1 28 ASN CG C 7.138 -7.802 5.124 1.00 . A A . 28 ASN CG 1 1
15 20234 1 1 28 ASN H H 9.979 -10.605 4.268 1.00 . A A . 28 ASN H 1 1
15 20235 1 1 28 ASN HA H 8.276 -8.797 2.874 1.00 . A A . 28 ASN HA 1 1
15 20236 1 1 28 ASN HB2 H 7.862 -9.815 5.196 1.00 . A A . 28 ASN HB2 1 1
15 20237 1 1 28 ASN HB3 H 9.013 -8.623 5.826 1.00 . A A . 28 ASN HB3 1 1
15 20238 1 1 28 ASN HD21 H 7.362 -7.632 7.083 1.00 . A A . 28 ASN HD21 1 1
15 20239 1 1 28 ASN HD22 H 6.121 -6.657 6.386 1.00 . A A . 28 ASN HD22 1 1
15 20240 1 1 28 ASN N N 9.859 -10.007 3.502 1.00 . A A . 28 ASN N 1 1
15 20241 1 1 28 ASN ND2 N 6.844 -7.316 6.316 1.00 . A A . 28 ASN ND2 1 1
15 20242 1 1 28 ASN O O 9.466 -6.524 2.971 1.00 . A A . 28 ASN O 1 1
15 20243 1 1 28 ASN OD1 O 6.519 -7.450 4.113 1.00 . A A . 28 ASN OD1 1 1
15 20244 1 1 29 LEU C C 12.543 -6.238 2.789 1.00 . A A . 29 LEU C 1 1
15 20245 1 1 29 LEU CA C 12.027 -6.485 4.219 1.00 . A A . 29 LEU CA 1 1
15 20246 1 1 29 LEU CB C 13.162 -6.812 5.266 1.00 . A A . 29 LEU CB 1 1
15 20247 1 1 29 LEU CD1 C 15.375 -5.680 4.452 1.00 . A A . 29 LEU CD1 1 1
15 20248 1 1 29 LEU CD2 C 15.450 -7.860 5.774 1.00 . A A . 29 LEU CD2 1 1
15 20249 1 1 29 LEU CG C 14.641 -7.018 4.766 1.00 . A A . 29 LEU CG 1 1
15 20250 1 1 29 LEU H H 11.226 -8.375 4.760 1.00 . A A . 29 LEU H 1 1
15 20251 1 1 29 LEU HA H 11.507 -5.584 4.543 1.00 . A A . 29 LEU HA 1 1
15 20252 1 1 29 LEU HB2 H 13.181 -6.006 5.999 1.00 . A A . 29 LEU HB2 1 1
15 20253 1 1 29 LEU HB3 H 12.850 -7.717 5.797 1.00 . A A . 29 LEU HB3 1 1
15 20254 1 1 29 LEU HD11 H 15.434 -5.068 5.343 1.00 . A A . 29 LEU HD11 1 1
15 20255 1 1 29 LEU HD12 H 14.835 -5.142 3.683 1.00 . A A . 29 LEU HD12 1 1
15 20256 1 1 29 LEU HD13 H 16.373 -5.893 4.095 1.00 . A A . 29 LEU HD13 1 1
15 20257 1 1 29 LEU HD21 H 16.444 -8.043 5.387 1.00 . A A . 29 LEU HD21 1 1
15 20258 1 1 29 LEU HD22 H 14.955 -8.810 5.932 1.00 . A A . 29 LEU HD22 1 1
15 20259 1 1 29 LEU HD23 H 15.525 -7.338 6.722 1.00 . A A . 29 LEU HD23 1 1
15 20260 1 1 29 LEU HG H 14.608 -7.577 3.842 1.00 . A A . 29 LEU HG 1 1
15 20261 1 1 29 LEU N N 11.034 -7.575 4.227 1.00 . A A . 29 LEU N 1 1
15 20262 1 1 29 LEU O O 12.804 -5.093 2.429 1.00 . A A . 29 LEU O 1 1
15 20263 1 1 30 ALA C C 12.056 -6.529 -0.312 1.00 . A A . 30 ALA C 1 1
15 20264 1 1 30 ALA CA C 13.099 -7.244 0.578 1.00 . A A . 30 ALA CA 1 1
15 20265 1 1 30 ALA CB C 13.398 -8.646 0.035 1.00 . A A . 30 ALA CB 1 1
15 20266 1 1 30 ALA H H 12.473 -8.198 2.381 1.00 . A A . 30 ALA H 1 1
15 20267 1 1 30 ALA HA H 14.027 -6.677 0.552 1.00 . A A . 30 ALA HA 1 1
15 20268 1 1 30 ALA HB1 H 13.771 -8.578 -0.980 1.00 . A A . 30 ALA HB1 1 1
15 20269 1 1 30 ALA HB2 H 12.493 -9.242 0.047 1.00 . A A . 30 ALA HB2 1 1
15 20270 1 1 30 ALA HB3 H 14.146 -9.128 0.655 1.00 . A A . 30 ALA HB3 1 1
15 20271 1 1 30 ALA N N 12.663 -7.319 1.993 1.00 . A A . 30 ALA N 1 1
15 20272 1 1 30 ALA O O 12.421 -5.905 -1.321 1.00 . A A . 30 ALA O 1 1
15 20273 1 1 31 VAL C C 9.860 -4.396 -0.434 1.00 . A A . 31 VAL C 1 1
15 20274 1 1 31 VAL CA C 9.660 -5.917 -0.611 1.00 . A A . 31 VAL CA 1 1
15 20275 1 1 31 VAL CB C 8.236 -6.330 -0.064 1.00 . A A . 31 VAL CB 1 1
15 20276 1 1 31 VAL CG1 C 7.096 -5.658 -0.877 1.00 . A A . 31 VAL CG1 1 1
15 20277 1 1 31 VAL CG2 C 8.072 -7.864 -0.033 1.00 . A A . 31 VAL CG2 1 1
15 20278 1 1 31 VAL H H 10.559 -7.222 0.832 1.00 . A A . 31 VAL H 1 1
15 20279 1 1 31 VAL HA H 9.705 -6.161 -1.670 1.00 . A A . 31 VAL HA 1 1
15 20280 1 1 31 VAL HB H 8.162 -5.971 0.964 1.00 . A A . 31 VAL HB 1 1
15 20281 1 1 31 VAL HG11 H 7.155 -5.960 -1.915 1.00 . A A . 31 VAL HG11 1 1
15 20282 1 1 31 VAL HG12 H 7.188 -4.580 -0.816 1.00 . A A . 31 VAL HG12 1 1
15 20283 1 1 31 VAL HG13 H 6.132 -5.950 -0.474 1.00 . A A . 31 VAL HG13 1 1
15 20284 1 1 31 VAL HG21 H 8.172 -8.270 -1.035 1.00 . A A . 31 VAL HG21 1 1
15 20285 1 1 31 VAL HG22 H 7.101 -8.129 0.361 1.00 . A A . 31 VAL HG22 1 1
15 20286 1 1 31 VAL HG23 H 8.838 -8.300 0.602 1.00 . A A . 31 VAL HG23 1 1
15 20287 1 1 31 VAL N N 10.764 -6.638 0.071 1.00 . A A . 31 VAL N 1 1
15 20288 1 1 31 VAL O O 9.812 -3.626 -1.404 1.00 . A A . 31 VAL O 1 1
15 20289 1 1 32 HIS C C 11.782 -2.166 0.523 1.00 . A A . 32 HIS C 1 1
15 20290 1 1 32 HIS CA C 10.468 -2.610 1.204 1.00 . A A . 32 HIS CA 1 1
15 20291 1 1 32 HIS CB C 10.585 -2.495 2.773 1.00 . A A . 32 HIS CB 1 1
15 20292 1 1 32 HIS CD2 C 12.914 -1.556 3.498 1.00 . A A . 32 HIS CD2 1 1
15 20293 1 1 32 HIS CE1 C 12.418 0.539 3.614 1.00 . A A . 32 HIS CE1 1 1
15 20294 1 1 32 HIS CG C 11.576 -1.447 3.247 1.00 . A A . 32 HIS CG 1 1
15 20295 1 1 32 HIS H H 10.111 -4.670 1.533 1.00 . A A . 32 HIS H 1 1
15 20296 1 1 32 HIS HA H 9.669 -1.966 0.852 1.00 . A A . 32 HIS HA 1 1
15 20297 1 1 32 HIS HB2 H 9.617 -2.245 3.190 1.00 . A A . 32 HIS HB2 1 1
15 20298 1 1 32 HIS HB3 H 10.899 -3.451 3.184 1.00 . A A . 32 HIS HB3 1 1
15 20299 1 1 32 HIS HD1 H 10.402 0.303 3.213 1.00 . A A . 32 HIS HD1 1 1
15 20300 1 1 32 HIS HD2 H 13.481 -2.477 3.491 1.00 . A A . 32 HIS HD2 1 1
15 20301 1 1 32 HIS HE1 H 12.493 1.609 3.743 1.00 . A A . 32 HIS HE1 1 1
15 20302 1 1 32 HIS N N 10.131 -3.999 0.825 1.00 . A A . 32 HIS N 1 1
15 20303 1 1 32 HIS ND1 N 11.285 -0.108 3.336 1.00 . A A . 32 HIS ND1 1 1
15 20304 1 1 32 HIS NE2 N 13.440 -0.290 3.719 1.00 . A A . 32 HIS NE2 1 1
15 20305 1 1 32 HIS O O 11.920 -1.014 0.087 1.00 . A A . 32 HIS O 1 1
15 20306 1 1 33 ARG C C 14.167 -2.570 -1.526 1.00 . A A . 33 ARG C 1 1
15 20307 1 1 33 ARG CA C 14.123 -2.854 -0.002 1.00 . A A . 33 ARG CA 1 1
15 20308 1 1 33 ARG CB C 15.034 -4.063 0.385 1.00 . A A . 33 ARG CB 1 1
15 20309 1 1 33 ARG CD C 17.396 -4.984 0.834 1.00 . A A . 33 ARG CD 1 1
15 20310 1 1 33 ARG CG C 16.539 -3.749 0.508 1.00 . A A . 33 ARG CG 1 1
15 20311 1 1 33 ARG CZ C 19.857 -5.458 0.802 1.00 . A A . 33 ARG CZ 1 1
15 20312 1 1 33 ARG H H 12.536 -3.988 0.813 1.00 . A A . 33 ARG H 1 1
15 20313 1 1 33 ARG HA H 14.486 -1.967 0.514 1.00 . A A . 33 ARG HA 1 1
15 20314 1 1 33 ARG HB2 H 14.699 -4.454 1.342 1.00 . A A . 33 ARG HB2 1 1
15 20315 1 1 33 ARG HB3 H 14.909 -4.843 -0.357 1.00 . A A . 33 ARG HB3 1 1
15 20316 1 1 33 ARG HD2 H 17.035 -5.431 1.755 1.00 . A A . 33 ARG HD2 1 1
15 20317 1 1 33 ARG HD3 H 17.295 -5.706 0.027 1.00 . A A . 33 ARG HD3 1 1
15 20318 1 1 33 ARG HE H 19.014 -3.732 1.333 1.00 . A A . 33 ARG HE 1 1
15 20319 1 1 33 ARG HG2 H 16.888 -3.331 -0.431 1.00 . A A . 33 ARG HG2 1 1
15 20320 1 1 33 ARG HG3 H 16.679 -3.013 1.291 1.00 . A A . 33 ARG HG3 1 1
15 20321 1 1 33 ARG HH11 H 18.761 -6.984 0.025 1.00 . A A . 33 ARG HH11 1 1
15 20322 1 1 33 ARG HH12 H 20.470 -7.270 0.133 1.00 . A A . 33 ARG HH12 1 1
15 20323 1 1 33 ARG HH21 H 21.234 -4.140 1.497 1.00 . A A . 33 ARG HH21 1 1
15 20324 1 1 33 ARG HH22 H 21.867 -5.665 0.962 1.00 . A A . 33 ARG HH22 1 1
15 20325 1 1 33 ARG N N 12.747 -3.101 0.471 1.00 . A A . 33 ARG N 1 1
15 20326 1 1 33 ARG NE N 18.820 -4.633 1.004 1.00 . A A . 33 ARG NE 1 1
15 20327 1 1 33 ARG NH1 N 19.681 -6.668 0.278 1.00 . A A . 33 ARG NH1 1 1
15 20328 1 1 33 ARG NH2 N 21.085 -5.054 1.110 1.00 . A A . 33 ARG NH2 1 1
15 20329 1 1 33 ARG O O 15.236 -2.360 -2.058 1.00 . A A . 33 ARG O 1 1
15 20330 1 1 34 MET C C 13.669 -0.956 -4.144 1.00 . A A . 34 MET C 1 1
15 20331 1 1 34 MET CA C 12.771 -2.118 -3.613 1.00 . A A . 34 MET CA 1 1
15 20332 1 1 34 MET CB C 11.287 -1.698 -3.807 1.00 . A A . 34 MET CB 1 1
15 20333 1 1 34 MET CE C 8.246 -1.116 -2.498 1.00 . A A . 34 MET CE 1 1
15 20334 1 1 34 MET CG C 10.879 -0.368 -3.131 1.00 . A A . 34 MET CG 1 1
15 20335 1 1 34 MET H H 12.194 -2.736 -1.648 1.00 . A A . 34 MET H 1 1
15 20336 1 1 34 MET HA H 12.959 -3.009 -4.200 1.00 . A A . 34 MET HA 1 1
15 20337 1 1 34 MET HB2 H 11.087 -1.607 -4.864 1.00 . A A . 34 MET HB2 1 1
15 20338 1 1 34 MET HB3 H 10.648 -2.484 -3.413 1.00 . A A . 34 MET HB3 1 1
15 20339 1 1 34 MET HE1 H 7.185 -0.950 -2.619 1.00 . A A . 34 MET HE1 1 1
15 20340 1 1 34 MET HE2 H 8.511 -1.048 -1.452 1.00 . A A . 34 MET HE2 1 1
15 20341 1 1 34 MET HE3 H 8.498 -2.098 -2.869 1.00 . A A . 34 MET HE3 1 1
15 20342 1 1 34 MET HG2 H 11.031 -0.464 -2.063 1.00 . A A . 34 MET HG2 1 1
15 20343 1 1 34 MET HG3 H 11.516 0.422 -3.503 1.00 . A A . 34 MET HG3 1 1
15 20344 1 1 34 MET N N 12.976 -2.463 -2.170 1.00 . A A . 34 MET N 1 1
15 20345 1 1 34 MET O O 13.898 -0.844 -5.354 1.00 . A A . 34 MET O 1 1
15 20346 1 1 34 MET SD S 9.147 0.118 -3.428 1.00 . A A . 34 MET SD 1 1
15 20347 1 1 35 ILE C C 16.526 0.478 -3.503 1.00 . A A . 35 ILE C 1 1
15 20348 1 1 35 ILE CA C 15.054 0.993 -3.464 1.00 . A A . 35 ILE CA 1 1
15 20349 1 1 35 ILE CB C 14.794 2.158 -2.391 1.00 . A A . 35 ILE CB 1 1
15 20350 1 1 35 ILE CD1 C 16.517 3.898 -3.315 1.00 . A A . 35 ILE CD1 1 1
15 20351 1 1 35 ILE CG1 C 16.057 3.049 -2.140 1.00 . A A . 35 ILE CG1 1 1
15 20352 1 1 35 ILE CG2 C 14.218 1.621 -1.051 1.00 . A A . 35 ILE CG2 1 1
15 20353 1 1 35 ILE H H 14.031 -0.424 -2.298 1.00 . A A . 35 ILE H 1 1
15 20354 1 1 35 ILE HA H 14.808 1.384 -4.452 1.00 . A A . 35 ILE HA 1 1
15 20355 1 1 35 ILE HB H 14.015 2.800 -2.809 1.00 . A A . 35 ILE HB 1 1
15 20356 1 1 35 ILE HD11 H 17.379 4.474 -3.020 1.00 . A A . 35 ILE HD11 1 1
15 20357 1 1 35 ILE HD12 H 15.723 4.570 -3.614 1.00 . A A . 35 ILE HD12 1 1
15 20358 1 1 35 ILE HD13 H 16.781 3.258 -4.149 1.00 . A A . 35 ILE HD13 1 1
15 20359 1 1 35 ILE HG12 H 15.856 3.731 -1.322 1.00 . A A . 35 ILE HG12 1 1
15 20360 1 1 35 ILE HG13 H 16.879 2.408 -1.856 1.00 . A A . 35 ILE HG13 1 1
15 20361 1 1 35 ILE HG21 H 13.293 1.092 -1.239 1.00 . A A . 35 ILE HG21 1 1
15 20362 1 1 35 ILE HG22 H 14.021 2.445 -0.371 1.00 . A A . 35 ILE HG22 1 1
15 20363 1 1 35 ILE HG23 H 14.927 0.945 -0.592 1.00 . A A . 35 ILE HG23 1 1
15 20364 1 1 35 ILE N N 14.170 -0.140 -3.207 1.00 . A A . 35 ILE N 1 1
15 20365 1 1 35 ILE O O 17.200 0.599 -4.529 1.00 . A A . 35 ILE O 1 1
15 20366 1 1 36 HIS C C 18.701 -2.040 -2.385 1.00 . A A . 36 HIS C 1 1
15 20367 1 1 36 HIS CA C 18.424 -0.522 -2.172 1.00 . A A . 36 HIS CA 1 1
15 20368 1 1 36 HIS CB C 18.935 -0.041 -0.757 1.00 . A A . 36 HIS CB 1 1
15 20369 1 1 36 HIS CD2 C 16.987 -0.246 0.991 1.00 . A A . 36 HIS CD2 1 1
15 20370 1 1 36 HIS CE1 C 16.763 1.844 1.447 1.00 . A A . 36 HIS CE1 1 1
15 20371 1 1 36 HIS CG C 17.887 0.433 0.222 1.00 . A A . 36 HIS CG 1 1
15 20372 1 1 36 HIS H H 16.345 -0.420 -1.713 1.00 . A A . 36 HIS H 1 1
15 20373 1 1 36 HIS HA H 19.011 0.002 -2.930 1.00 . A A . 36 HIS HA 1 1
15 20374 1 1 36 HIS HB2 H 19.478 -0.839 -0.270 1.00 . A A . 36 HIS HB2 1 1
15 20375 1 1 36 HIS HB3 H 19.625 0.781 -0.902 1.00 . A A . 36 HIS HB3 1 1
15 20376 1 1 36 HIS HD1 H 18.220 2.503 0.144 1.00 . A A . 36 HIS HD1 1 1
15 20377 1 1 36 HIS HD2 H 16.832 -1.311 0.999 1.00 . A A . 36 HIS HD2 1 1
15 20378 1 1 36 HIS HE1 H 16.423 2.775 1.868 1.00 . A A . 36 HIS HE1 1 1
15 20379 1 1 36 HIS N N 16.988 -0.147 -2.398 1.00 . A A . 36 HIS N 1 1
15 20380 1 1 36 HIS ND1 N 17.717 1.752 0.531 1.00 . A A . 36 HIS ND1 1 1
15 20381 1 1 36 HIS NE2 N 16.269 0.660 1.774 1.00 . A A . 36 HIS NE2 1 1
15 20382 1 1 36 HIS O O 19.791 -2.518 -2.043 1.00 . A A . 36 HIS O 1 1
15 20383 1 1 37 THR C C 18.925 -4.952 -3.542 1.00 . A A . 37 THR C 1 1
15 20384 1 1 37 THR CA C 17.683 -4.267 -2.912 1.00 . A A . 37 THR CA 1 1
15 20385 1 1 37 THR CB C 16.324 -4.815 -3.516 1.00 . A A . 37 THR CB 1 1
15 20386 1 1 37 THR CG2 C 15.973 -4.213 -4.886 1.00 . A A . 37 THR CG2 1 1
15 20387 1 1 37 THR H H 16.986 -2.302 -3.385 1.00 . A A . 37 THR H 1 1
15 20388 1 1 37 THR HA H 17.675 -4.537 -1.858 1.00 . A A . 37 THR HA 1 1
15 20389 1 1 37 THR HB H 15.527 -4.537 -2.828 1.00 . A A . 37 THR HB 1 1
15 20390 1 1 37 THR HG1 H 16.580 -6.610 -2.745 1.00 . A A . 37 THR HG1 1 1
15 20391 1 1 37 THR HG21 H 15.024 -4.607 -5.221 1.00 . A A . 37 THR HG21 1 1
15 20392 1 1 37 THR HG22 H 16.738 -4.473 -5.602 1.00 . A A . 37 THR HG22 1 1
15 20393 1 1 37 THR HG23 H 15.908 -3.134 -4.807 1.00 . A A . 37 THR HG23 1 1
15 20394 1 1 37 THR N N 17.720 -2.777 -2.942 1.00 . A A . 37 THR N 1 1
15 20395 1 1 37 THR O O 19.690 -5.606 -2.815 1.00 . A A . 37 THR O 1 1
15 20396 1 1 37 THR OG1 O 16.324 -6.234 -3.599 1.00 . A A . 37 THR OG1 1 1
15 20397 1 1 38 GLY C C 19.978 -7.017 -5.581 1.00 . A A . 38 GLY C 1 1
15 20398 1 1 38 GLY CA C 20.232 -5.510 -5.554 1.00 . A A . 38 GLY CA 1 1
15 20399 1 1 38 GLY H H 18.537 -4.217 -5.371 1.00 . A A . 38 GLY H 1 1
15 20400 1 1 38 GLY HA2 H 20.297 -5.146 -6.568 1.00 . A A . 38 GLY HA2 1 1
15 20401 1 1 38 GLY HA3 H 21.169 -5.308 -5.049 1.00 . A A . 38 GLY HA3 1 1
15 20402 1 1 38 GLY N N 19.142 -4.794 -4.862 1.00 . A A . 38 GLY N 1 1
15 20403 1 1 38 GLY O O 20.902 -7.831 -5.512 1.00 . A A . 38 GLY O 1 1
15 20404 1 1 39 GLU C C 16.901 -8.815 -6.498 1.00 . A A . 39 GLU C 1 1
15 20405 1 1 39 GLU CA C 18.110 -8.700 -5.560 1.00 . A A . 39 GLU CA 1 1
15 20406 1 1 39 GLU CB C 17.619 -8.976 -4.099 1.00 . A A . 39 GLU CB 1 1
15 20407 1 1 39 GLU CD C 18.054 -8.879 -1.587 1.00 . A A . 39 GLU CD 1 1
15 20408 1 1 39 GLU CG C 18.666 -8.800 -2.993 1.00 . A A . 39 GLU CG 1 1
15 20409 1 1 39 GLU H H 18.122 -6.645 -6.094 1.00 . A A . 39 GLU H 1 1
15 20410 1 1 39 GLU HA H 18.858 -9.441 -5.840 1.00 . A A . 39 GLU HA 1 1
15 20411 1 1 39 GLU HB2 H 16.792 -8.310 -3.876 1.00 . A A . 39 GLU HB2 1 1
15 20412 1 1 39 GLU HB3 H 17.247 -9.998 -4.042 1.00 . A A . 39 GLU HB3 1 1
15 20413 1 1 39 GLU HG2 H 19.422 -9.571 -3.106 1.00 . A A . 39 GLU HG2 1 1
15 20414 1 1 39 GLU HG3 H 19.137 -7.831 -3.117 1.00 . A A . 39 GLU HG3 1 1
15 20415 1 1 39 GLU N N 18.690 -7.344 -5.732 1.00 . A A . 39 GLU N 1 1
15 20416 1 1 39 GLU O O 16.619 -9.899 -7.025 1.00 . A A . 39 GLU O 1 1
15 20417 1 1 39 GLU OE1 O 17.426 -7.885 -1.148 1.00 . A A . 39 GLU OE1 1 1
15 20418 1 1 39 GLU OE2 O 18.171 -9.935 -0.926 1.00 . A A . 39 GLU OE2 1 1
15 20419 1 1 40 LYS C C 13.970 -8.620 -7.322 1.00 . A A . 40 LYS C 1 1
15 20420 1 1 40 LYS CA C 14.990 -7.475 -7.521 1.00 . A A . 40 LYS CA 1 1
15 20421 1 1 40 LYS CB C 15.351 -7.209 -9.039 1.00 . A A . 40 LYS CB 1 1
15 20422 1 1 40 LYS CD C 16.622 -7.918 -11.187 1.00 . A A . 40 LYS CD 1 1
15 20423 1 1 40 LYS CE C 15.402 -8.156 -12.089 1.00 . A A . 40 LYS CE 1 1
15 20424 1 1 40 LYS CG C 16.335 -8.207 -9.697 1.00 . A A . 40 LYS CG 1 1
15 20425 1 1 40 LYS H H 16.470 -6.887 -6.128 1.00 . A A . 40 LYS H 1 1
15 20426 1 1 40 LYS HA H 14.514 -6.575 -7.148 1.00 . A A . 40 LYS HA 1 1
15 20427 1 1 40 LYS HB2 H 14.434 -7.216 -9.617 1.00 . A A . 40 LYS HB2 1 1
15 20428 1 1 40 LYS HB3 H 15.786 -6.214 -9.112 1.00 . A A . 40 LYS HB3 1 1
15 20429 1 1 40 LYS HD2 H 16.938 -6.885 -11.295 1.00 . A A . 40 LYS HD2 1 1
15 20430 1 1 40 LYS HD3 H 17.430 -8.564 -11.517 1.00 . A A . 40 LYS HD3 1 1
15 20431 1 1 40 LYS HE2 H 15.019 -9.154 -11.918 1.00 . A A . 40 LYS HE2 1 1
15 20432 1 1 40 LYS HE3 H 14.638 -7.432 -11.853 1.00 . A A . 40 LYS HE3 1 1
15 20433 1 1 40 LYS HG2 H 17.271 -8.165 -9.155 1.00 . A A . 40 LYS HG2 1 1
15 20434 1 1 40 LYS HG3 H 15.923 -9.208 -9.602 1.00 . A A . 40 LYS HG3 1 1
15 20435 1 1 40 LYS HZ1 H 16.510 -8.696 -13.761 1.00 . A A . 40 LYS HZ1 1 1
15 20436 1 1 40 LYS HZ2 H 16.076 -7.064 -13.735 1.00 . A A . 40 LYS HZ2 1 1
15 20437 1 1 40 LYS HZ3 H 14.926 -8.245 -14.112 1.00 . A A . 40 LYS HZ3 1 1
15 20438 1 1 40 LYS N N 16.186 -7.656 -6.660 1.00 . A A . 40 LYS N 1 1
15 20439 1 1 40 LYS NZ N 15.751 -8.030 -13.523 1.00 . A A . 40 LYS NZ 1 1
15 20440 1 1 40 LYS O O 13.889 -9.539 -8.149 1.00 . A A . 40 LYS O 1 1
15 20441 1 1 41 PRO C C 11.134 -9.817 -6.914 1.00 . A A . 41 PRO C 1 1
15 20442 1 1 41 PRO CA C 12.228 -9.659 -5.826 1.00 . A A . 41 PRO CA 1 1
15 20443 1 1 41 PRO CB C 11.665 -9.199 -4.441 1.00 . A A . 41 PRO CB 1 1
15 20444 1 1 41 PRO CD C 13.234 -7.522 -5.129 1.00 . A A . 41 PRO CD 1 1
15 20445 1 1 41 PRO CG C 11.944 -7.726 -4.369 1.00 . A A . 41 PRO CG 1 1
15 20446 1 1 41 PRO HA H 12.735 -10.618 -5.711 1.00 . A A . 41 PRO HA 1 1
15 20447 1 1 41 PRO HB2 H 10.602 -9.407 -4.374 1.00 . A A . 41 PRO HB2 1 1
15 20448 1 1 41 PRO HB3 H 12.177 -9.734 -3.644 1.00 . A A . 41 PRO HB3 1 1
15 20449 1 1 41 PRO HD2 H 13.257 -6.535 -5.582 1.00 . A A . 41 PRO HD2 1 1
15 20450 1 1 41 PRO HD3 H 14.091 -7.651 -4.474 1.00 . A A . 41 PRO HD3 1 1
15 20451 1 1 41 PRO HG2 H 11.134 -7.168 -4.836 1.00 . A A . 41 PRO HG2 1 1
15 20452 1 1 41 PRO HG3 H 12.057 -7.416 -3.338 1.00 . A A . 41 PRO HG3 1 1
15 20453 1 1 41 PRO N N 13.202 -8.595 -6.173 1.00 . A A . 41 PRO N 1 1
15 20454 1 1 41 PRO O O 11.176 -10.771 -7.696 1.00 . A A . 41 PRO O 1 1
15 20455 1 1 42 LEU C C 8.935 -7.237 -8.232 1.00 . A A . 42 LEU C 1 1
15 20456 1 1 42 LEU CA C 9.186 -8.739 -8.036 1.00 . A A . 42 LEU CA 1 1
15 20457 1 1 42 LEU CB C 7.864 -9.483 -7.693 1.00 . A A . 42 LEU CB 1 1
15 20458 1 1 42 LEU CD1 C 6.574 -11.629 -7.115 1.00 . A A . 42 LEU CD1 1 1
15 20459 1 1 42 LEU CD2 C 8.270 -11.641 -9.029 1.00 . A A . 42 LEU CD2 1 1
15 20460 1 1 42 LEU CG C 7.904 -11.045 -7.646 1.00 . A A . 42 LEU CG 1 1
15 20461 1 1 42 LEU H H 10.162 -8.209 -6.241 1.00 . A A . 42 LEU H 1 1
15 20462 1 1 42 LEU HA H 9.606 -9.152 -8.956 1.00 . A A . 42 LEU HA 1 1
15 20463 1 1 42 LEU HB2 H 7.536 -9.128 -6.721 1.00 . A A . 42 LEU HB2 1 1
15 20464 1 1 42 LEU HB3 H 7.112 -9.189 -8.420 1.00 . A A . 42 LEU HB3 1 1
15 20465 1 1 42 LEU HD11 H 6.387 -11.252 -6.118 1.00 . A A . 42 LEU HD11 1 1
15 20466 1 1 42 LEU HD12 H 6.641 -12.709 -7.073 1.00 . A A . 42 LEU HD12 1 1
15 20467 1 1 42 LEU HD13 H 5.752 -11.348 -7.765 1.00 . A A . 42 LEU HD13 1 1
15 20468 1 1 42 LEU HD21 H 9.230 -11.258 -9.345 1.00 . A A . 42 LEU HD21 1 1
15 20469 1 1 42 LEU HD22 H 7.520 -11.375 -9.763 1.00 . A A . 42 LEU HD22 1 1
15 20470 1 1 42 LEU HD23 H 8.330 -12.720 -8.955 1.00 . A A . 42 LEU HD23 1 1
15 20471 1 1 42 LEU HG H 8.680 -11.345 -6.951 1.00 . A A . 42 LEU HG 1 1
15 20472 1 1 42 LEU N N 10.189 -8.866 -6.964 1.00 . A A . 42 LEU N 1 1
15 20473 1 1 42 LEU O O 8.178 -6.618 -7.475 1.00 . A A . 42 LEU O 1 1
15 20474 1 1 43 GLN C C 9.283 -4.952 -10.931 1.00 . A A . 43 GLN C 1 1
15 20475 1 1 43 GLN CA C 9.682 -5.218 -9.467 1.00 . A A . 43 GLN CA 1 1
15 20476 1 1 43 GLN CB C 11.162 -4.757 -9.173 1.00 . A A . 43 GLN CB 1 1
15 20477 1 1 43 GLN CD C 10.956 -2.258 -9.843 1.00 . A A . 43 GLN CD 1 1
15 20478 1 1 43 GLN CG C 11.386 -3.273 -8.787 1.00 . A A . 43 GLN CG 1 1
15 20479 1 1 43 GLN H H 9.991 -7.256 -9.920 1.00 . A A . 43 GLN H 1 1
15 20480 1 1 43 GLN HA H 8.987 -4.702 -8.799 1.00 . A A . 43 GLN HA 1 1
15 20481 1 1 43 GLN HB2 H 11.547 -5.353 -8.351 1.00 . A A . 43 GLN HB2 1 1
15 20482 1 1 43 GLN HB3 H 11.772 -4.971 -10.047 1.00 . A A . 43 GLN HB3 1 1
15 20483 1 1 43 GLN HE21 H 12.718 -2.361 -10.768 1.00 . A A . 43 GLN HE21 1 1
15 20484 1 1 43 GLN HE22 H 11.556 -1.292 -11.470 1.00 . A A . 43 GLN HE22 1 1
15 20485 1 1 43 GLN HG2 H 10.833 -3.073 -7.879 1.00 . A A . 43 GLN HG2 1 1
15 20486 1 1 43 GLN HG3 H 12.440 -3.125 -8.582 1.00 . A A . 43 GLN HG3 1 1
15 20487 1 1 43 GLN N N 9.584 -6.669 -9.247 1.00 . A A . 43 GLN N 1 1
15 20488 1 1 43 GLN NE2 N 11.833 -1.936 -10.786 1.00 . A A . 43 GLN NE2 1 1
15 20489 1 1 43 GLN O O 9.598 -5.761 -11.816 1.00 . A A . 43 GLN O 1 1
15 20490 1 1 43 GLN OE1 O 9.828 -1.785 -9.826 1.00 . A A . 43 GLN OE1 1 1
15 20491 1 1 44 CYS C C 9.506 -3.016 -13.279 1.00 . A A . 44 CYS C 1 1
15 20492 1 1 44 CYS CA C 8.222 -3.419 -12.544 1.00 . A A . 44 CYS CA 1 1
15 20493 1 1 44 CYS CB C 7.235 -2.226 -12.536 1.00 . A A . 44 CYS CB 1 1
15 20494 1 1 44 CYS H H 8.265 -3.303 -10.424 1.00 . A A . 44 CYS H 1 1
15 20495 1 1 44 CYS HA H 7.758 -4.257 -13.060 1.00 . A A . 44 CYS HA 1 1
15 20496 1 1 44 CYS HB2 H 6.280 -2.560 -12.141 1.00 . A A . 44 CYS HB2 1 1
15 20497 1 1 44 CYS HB3 H 7.623 -1.436 -11.906 1.00 . A A . 44 CYS HB3 1 1
15 20498 1 1 44 CYS N N 8.559 -3.848 -11.178 1.00 . A A . 44 CYS N 1 1
15 20499 1 1 44 CYS O O 10.031 -1.917 -13.073 1.00 . A A . 44 CYS O 1 1
15 20500 1 1 44 CYS SG S 6.925 -1.505 -14.197 1.00 . A A . 44 CYS SG 1 1
15 20501 1 1 45 GLU C C 10.904 -2.705 -16.139 1.00 . A A . 45 GLU C 1 1
15 20502 1 1 45 GLU CA C 11.176 -3.693 -14.995 1.00 . A A . 45 GLU CA 1 1
15 20503 1 1 45 GLU CB C 11.735 -5.034 -15.559 1.00 . A A . 45 GLU CB 1 1
15 20504 1 1 45 GLU CD C 9.661 -6.572 -15.593 1.00 . A A . 45 GLU CD 1 1
15 20505 1 1 45 GLU CG C 10.760 -5.882 -16.418 1.00 . A A . 45 GLU CG 1 1
15 20506 1 1 45 GLU H H 9.523 -4.774 -14.204 1.00 . A A . 45 GLU H 1 1
15 20507 1 1 45 GLU HA H 11.936 -3.256 -14.356 1.00 . A A . 45 GLU HA 1 1
15 20508 1 1 45 GLU HB2 H 12.611 -4.822 -16.163 1.00 . A A . 45 GLU HB2 1 1
15 20509 1 1 45 GLU HB3 H 12.053 -5.645 -14.716 1.00 . A A . 45 GLU HB3 1 1
15 20510 1 1 45 GLU HG2 H 10.302 -5.236 -17.161 1.00 . A A . 45 GLU HG2 1 1
15 20511 1 1 45 GLU HG3 H 11.330 -6.648 -16.938 1.00 . A A . 45 GLU HG3 1 1
15 20512 1 1 45 GLU N N 9.976 -3.912 -14.156 1.00 . A A . 45 GLU N 1 1
15 20513 1 1 45 GLU O O 11.810 -2.392 -16.922 1.00 . A A . 45 GLU O 1 1
15 20514 1 1 45 GLU OE1 O 9.994 -7.391 -14.713 1.00 . A A . 45 GLU OE1 1 1
15 20515 1 1 45 GLU OE2 O 8.465 -6.269 -15.785 1.00 . A A . 45 GLU OE2 1 1
15 20516 1 1 46 ILE C C 9.643 0.175 -16.579 1.00 . A A . 46 ILE C 1 1
15 20517 1 1 46 ILE CA C 9.282 -1.180 -17.207 1.00 . A A . 46 ILE CA 1 1
15 20518 1 1 46 ILE CB C 7.745 -1.189 -17.615 1.00 . A A . 46 ILE CB 1 1
15 20519 1 1 46 ILE CD1 C 7.033 -3.645 -17.066 1.00 . A A . 46 ILE CD1 1 1
15 20520 1 1 46 ILE CG1 C 7.258 -2.592 -18.140 1.00 . A A . 46 ILE CG1 1 1
15 20521 1 1 46 ILE CG2 C 7.486 -0.087 -18.670 1.00 . A A . 46 ILE CG2 1 1
15 20522 1 1 46 ILE H H 8.958 -2.541 -15.635 1.00 . A A . 46 ILE H 1 1
15 20523 1 1 46 ILE HA H 9.883 -1.327 -18.109 1.00 . A A . 46 ILE HA 1 1
15 20524 1 1 46 ILE HB H 7.154 -0.928 -16.731 1.00 . A A . 46 ILE HB 1 1
15 20525 1 1 46 ILE HD11 H 7.948 -3.808 -16.513 1.00 . A A . 46 ILE HD11 1 1
15 20526 1 1 46 ILE HD12 H 6.728 -4.571 -17.530 1.00 . A A . 46 ILE HD12 1 1
15 20527 1 1 46 ILE HD13 H 6.258 -3.315 -16.388 1.00 . A A . 46 ILE HD13 1 1
15 20528 1 1 46 ILE HG12 H 6.313 -2.479 -18.663 1.00 . A A . 46 ILE HG12 1 1
15 20529 1 1 46 ILE HG13 H 7.991 -2.985 -18.833 1.00 . A A . 46 ILE HG13 1 1
15 20530 1 1 46 ILE HG21 H 6.449 -0.108 -18.977 1.00 . A A . 46 ILE HG21 1 1
15 20531 1 1 46 ILE HG22 H 8.118 -0.238 -19.535 1.00 . A A . 46 ILE HG22 1 1
15 20532 1 1 46 ILE HG23 H 7.703 0.886 -18.232 1.00 . A A . 46 ILE HG23 1 1
15 20533 1 1 46 ILE N N 9.650 -2.214 -16.240 1.00 . A A . 46 ILE N 1 1
15 20534 1 1 46 ILE O O 10.410 0.945 -17.152 1.00 . A A . 46 ILE O 1 1
15 20535 1 1 47 CYS C C 9.739 1.295 -13.139 1.00 . A A . 47 CYS C 1 1
15 20536 1 1 47 CYS CA C 9.412 1.648 -14.610 1.00 . A A . 47 CYS CA 1 1
15 20537 1 1 47 CYS CB C 8.277 2.721 -14.766 1.00 . A A . 47 CYS CB 1 1
15 20538 1 1 47 CYS H H 8.470 -0.199 -14.989 1.00 . A A . 47 CYS H 1 1
15 20539 1 1 47 CYS HA H 10.330 2.074 -15.032 1.00 . A A . 47 CYS HA 1 1
15 20540 1 1 47 CYS HB2 H 8.643 3.663 -14.380 1.00 . A A . 47 CYS HB2 1 1
15 20541 1 1 47 CYS HB3 H 8.060 2.854 -15.822 1.00 . A A . 47 CYS HB3 1 1
15 20542 1 1 47 CYS N N 9.100 0.436 -15.368 1.00 . A A . 47 CYS N 1 1
15 20543 1 1 47 CYS O O 10.860 0.869 -12.839 1.00 . A A . 47 CYS O 1 1
15 20544 1 1 47 CYS SG S 6.666 2.399 -13.932 1.00 . A A . 47 CYS SG 1 1
15 20545 1 1 48 GLY C C 7.590 0.879 -10.179 1.00 . A A . 48 GLY C 1 1
15 20546 1 1 48 GLY CA C 8.929 1.250 -10.799 1.00 . A A . 48 GLY CA 1 1
15 20547 1 1 48 GLY H H 7.845 1.445 -12.571 1.00 . A A . 48 GLY H 1 1
15 20548 1 1 48 GLY HA2 H 9.639 0.450 -10.628 1.00 . A A . 48 GLY HA2 1 1
15 20549 1 1 48 GLY HA3 H 9.292 2.165 -10.350 1.00 . A A . 48 GLY HA3 1 1
15 20550 1 1 48 GLY N N 8.754 1.432 -12.247 1.00 . A A . 48 GLY N 1 1
15 20551 1 1 48 GLY O O 6.614 1.576 -10.493 1.00 . A A . 48 GLY O 1 1
15 20552 1 1 49 PHE C C 6.687 -2.023 -8.161 1.00 . A A . 49 PHE C 1 1
15 20553 1 1 49 PHE CA C 6.302 -0.618 -8.619 1.00 . A A . 49 PHE CA 1 1
15 20554 1 1 49 PHE CB C 5.021 -0.682 -9.512 1.00 . A A . 49 PHE CB 1 1
15 20555 1 1 49 PHE CD1 C 3.422 -2.352 -8.446 1.00 . A A . 49 PHE CD1 1 1
15 20556 1 1 49 PHE CD2 C 2.813 -0.046 -8.408 1.00 . A A . 49 PHE CD2 1 1
15 20557 1 1 49 PHE CE1 C 2.251 -2.674 -7.786 1.00 . A A . 49 PHE CE1 1 1
15 20558 1 1 49 PHE CE2 C 1.640 -0.371 -7.751 1.00 . A A . 49 PHE CE2 1 1
15 20559 1 1 49 PHE CG C 3.729 -1.030 -8.767 1.00 . A A . 49 PHE CG 1 1
15 20560 1 1 49 PHE CZ C 1.357 -1.686 -7.442 1.00 . A A . 49 PHE CZ 1 1
15 20561 1 1 49 PHE H H 8.287 -0.738 -9.104 1.00 . A A . 49 PHE H 1 1
15 20562 1 1 49 PHE HA H 6.146 0.032 -7.761 1.00 . A A . 49 PHE HA 1 1
15 20563 1 1 49 PHE HB2 H 4.884 0.282 -9.990 1.00 . A A . 49 PHE HB2 1 1
15 20564 1 1 49 PHE HB3 H 5.170 -1.423 -10.294 1.00 . A A . 49 PHE HB3 1 1
15 20565 1 1 49 PHE HD1 H 4.124 -3.136 -8.710 1.00 . A A . 49 PHE HD1 1 1
15 20566 1 1 49 PHE HD2 H 3.027 0.991 -8.645 1.00 . A A . 49 PHE HD2 1 1
15 20567 1 1 49 PHE HE1 H 2.034 -3.706 -7.542 1.00 . A A . 49 PHE HE1 1 1
15 20568 1 1 49 PHE HE2 H 0.943 0.408 -7.479 1.00 . A A . 49 PHE HE2 1 1
15 20569 1 1 49 PHE HZ H 0.439 -1.937 -6.929 1.00 . A A . 49 PHE HZ 1 1
15 20570 1 1 49 PHE N N 7.508 -0.178 -9.336 1.00 . A A . 49 PHE N 1 1
15 20571 1 1 49 PHE O O 6.843 -2.911 -9.011 1.00 . A A . 49 PHE O 1 1
15 20572 1 1 50 THR C C 6.480 -4.095 -5.310 1.00 . A A . 50 THR C 1 1
15 20573 1 1 50 THR CA C 7.417 -3.478 -6.346 1.00 . A A . 50 THR CA 1 1
15 20574 1 1 50 THR CB C 8.782 -3.216 -5.664 1.00 . A A . 50 THR CB 1 1
15 20575 1 1 50 THR CG2 C 9.618 -4.501 -5.505 1.00 . A A . 50 THR CG2 1 1
15 20576 1 1 50 THR H H 6.485 -1.608 -6.214 1.00 . A A . 50 THR H 1 1
15 20577 1 1 50 THR HA H 7.577 -4.150 -7.190 1.00 . A A . 50 THR HA 1 1
15 20578 1 1 50 THR HB H 8.591 -2.817 -4.681 1.00 . A A . 50 THR HB 1 1
15 20579 1 1 50 THR HG1 H 9.329 -1.364 -6.083 1.00 . A A . 50 THR HG1 1 1
15 20580 1 1 50 THR HG21 H 10.566 -4.265 -5.043 1.00 . A A . 50 THR HG21 1 1
15 20581 1 1 50 THR HG22 H 9.795 -4.938 -6.478 1.00 . A A . 50 THR HG22 1 1
15 20582 1 1 50 THR HG23 H 9.086 -5.214 -4.886 1.00 . A A . 50 THR HG23 1 1
15 20583 1 1 50 THR N N 6.822 -2.248 -6.852 1.00 . A A . 50 THR N 1 1
15 20584 1 1 50 THR O O 6.137 -3.465 -4.309 1.00 . A A . 50 THR O 1 1
15 20585 1 1 50 THR OG1 O 9.527 -2.244 -6.416 1.00 . A A . 50 THR OG1 1 1
15 20586 1 1 51 CYS C C 5.574 -7.558 -4.707 1.00 . A A . 51 CYS C 1 1
15 20587 1 1 51 CYS CA C 5.205 -6.079 -4.699 1.00 . A A . 51 CYS CA 1 1
15 20588 1 1 51 CYS CB C 3.769 -5.866 -5.227 1.00 . A A . 51 CYS CB 1 1
15 20589 1 1 51 CYS H H 6.587 -5.774 -6.272 1.00 . A A . 51 CYS H 1 1
15 20590 1 1 51 CYS HA H 5.268 -5.707 -3.677 1.00 . A A . 51 CYS HA 1 1
15 20591 1 1 51 CYS HB2 H 3.752 -6.056 -6.290 1.00 . A A . 51 CYS HB2 1 1
15 20592 1 1 51 CYS HB3 H 3.093 -6.558 -4.737 1.00 . A A . 51 CYS HB3 1 1
15 20593 1 1 51 CYS HG H 3.942 -3.333 -5.536 1.00 . A A . 51 CYS HG 1 1
15 20594 1 1 51 CYS N N 6.159 -5.334 -5.524 1.00 . A A . 51 CYS N 1 1
15 20595 1 1 51 CYS O O 5.966 -8.091 -5.735 1.00 . A A . 51 CYS O 1 1
15 20596 1 1 51 CYS SG S 3.112 -4.198 -4.972 1.00 . A A . 51 CYS SG 1 1
15 20597 1 1 52 ARG C C 4.565 -10.479 -4.124 1.00 . A A . 52 ARG C 1 1
15 20598 1 1 52 ARG CA C 5.649 -9.654 -3.388 1.00 . A A . 52 ARG CA 1 1
15 20599 1 1 52 ARG CB C 5.691 -9.999 -1.877 1.00 . A A . 52 ARG CB 1 1
15 20600 1 1 52 ARG CD C 4.594 -9.635 0.424 1.00 . A A . 52 ARG CD 1 1
15 20601 1 1 52 ARG CG C 4.436 -9.557 -1.095 1.00 . A A . 52 ARG CG 1 1
15 20602 1 1 52 ARG CZ C 3.104 -9.297 2.388 1.00 . A A . 52 ARG CZ 1 1
15 20603 1 1 52 ARG H H 5.121 -7.695 -2.768 1.00 . A A . 52 ARG H 1 1
15 20604 1 1 52 ARG HA H 6.619 -9.883 -3.828 1.00 . A A . 52 ARG HA 1 1
15 20605 1 1 52 ARG HB2 H 5.807 -11.074 -1.760 1.00 . A A . 52 ARG HB2 1 1
15 20606 1 1 52 ARG HB3 H 6.554 -9.513 -1.439 1.00 . A A . 52 ARG HB3 1 1
15 20607 1 1 52 ARG HD2 H 4.739 -10.671 0.714 1.00 . A A . 52 ARG HD2 1 1
15 20608 1 1 52 ARG HD3 H 5.456 -9.051 0.728 1.00 . A A . 52 ARG HD3 1 1
15 20609 1 1 52 ARG HE H 2.780 -8.572 0.551 1.00 . A A . 52 ARG HE 1 1
15 20610 1 1 52 ARG HG2 H 4.208 -8.529 -1.356 1.00 . A A . 52 ARG HG2 1 1
15 20611 1 1 52 ARG HG3 H 3.599 -10.185 -1.391 1.00 . A A . 52 ARG HG3 1 1
15 20612 1 1 52 ARG HH11 H 4.755 -10.389 2.788 1.00 . A A . 52 ARG HH11 1 1
15 20613 1 1 52 ARG HH12 H 3.686 -10.148 4.131 1.00 . A A . 52 ARG HH12 1 1
15 20614 1 1 52 ARG HH21 H 1.373 -8.254 2.294 1.00 . A A . 52 ARG HH21 1 1
15 20615 1 1 52 ARG HH22 H 1.762 -8.917 3.851 1.00 . A A . 52 ARG HH22 1 1
15 20616 1 1 52 ARG N N 5.417 -8.208 -3.549 1.00 . A A . 52 ARG N 1 1
15 20617 1 1 52 ARG NE N 3.403 -9.103 1.102 1.00 . A A . 52 ARG NE 1 1
15 20618 1 1 52 ARG NH1 N 3.914 -9.999 3.164 1.00 . A A . 52 ARG NH1 1 1
15 20619 1 1 52 ARG NH2 N 1.992 -8.784 2.885 1.00 . A A . 52 ARG NH2 1 1
15 20620 1 1 52 ARG O O 4.706 -11.692 -4.285 1.00 . A A . 52 ARG O 1 1
15 20621 1 1 53 GLN C C 2.662 -9.962 -6.841 1.00 . A A . 53 GLN C 1 1
15 20622 1 1 53 GLN CA C 2.436 -10.398 -5.387 1.00 . A A . 53 GLN CA 1 1
15 20623 1 1 53 GLN CB C 1.026 -9.966 -4.881 1.00 . A A . 53 GLN CB 1 1
15 20624 1 1 53 GLN CD C 0.562 -11.880 -3.163 1.00 . A A . 53 GLN CD 1 1
15 20625 1 1 53 GLN CG C 0.707 -10.365 -3.417 1.00 . A A . 53 GLN CG 1 1
15 20626 1 1 53 GLN H H 3.404 -8.853 -4.335 1.00 . A A . 53 GLN H 1 1
15 20627 1 1 53 GLN HA H 2.511 -11.486 -5.324 1.00 . A A . 53 GLN HA 1 1
15 20628 1 1 53 GLN HB2 H 0.949 -8.885 -4.955 1.00 . A A . 53 GLN HB2 1 1
15 20629 1 1 53 GLN HB3 H 0.269 -10.407 -5.526 1.00 . A A . 53 GLN HB3 1 1
15 20630 1 1 53 GLN HE21 H -0.714 -11.545 -1.673 1.00 . A A . 53 GLN HE21 1 1
15 20631 1 1 53 GLN HE22 H -0.363 -13.203 -2.002 1.00 . A A . 53 GLN HE22 1 1
15 20632 1 1 53 GLN HG2 H 1.505 -10.008 -2.782 1.00 . A A . 53 GLN HG2 1 1
15 20633 1 1 53 GLN HG3 H -0.218 -9.879 -3.122 1.00 . A A . 53 GLN HG3 1 1
15 20634 1 1 53 GLN N N 3.484 -9.804 -4.554 1.00 . A A . 53 GLN N 1 1
15 20635 1 1 53 GLN NE2 N -0.253 -12.246 -2.182 1.00 . A A . 53 GLN NE2 1 1
15 20636 1 1 53 GLN O O 2.493 -8.783 -7.172 1.00 . A A . 53 GLN O 1 1
15 20637 1 1 53 GLN OE1 O 1.180 -12.719 -3.820 1.00 . A A . 53 GLN OE1 1 1
15 20638 1 1 54 LYS C C 2.123 -10.080 -9.822 1.00 . A A . 54 LYS C 1 1
15 20639 1 1 54 LYS CA C 3.342 -10.747 -9.126 1.00 . A A . 54 LYS CA 1 1
15 20640 1 1 54 LYS CB C 3.616 -12.145 -9.747 1.00 . A A . 54 LYS CB 1 1
15 20641 1 1 54 LYS CD C 3.990 -13.577 -11.860 1.00 . A A . 54 LYS CD 1 1
15 20642 1 1 54 LYS CE C 2.635 -14.300 -11.788 1.00 . A A . 54 LYS CE 1 1
15 20643 1 1 54 LYS CG C 3.939 -12.152 -11.261 1.00 . A A . 54 LYS CG 1 1
15 20644 1 1 54 LYS H H 3.342 -11.784 -7.271 1.00 . A A . 54 LYS H 1 1
15 20645 1 1 54 LYS HA H 4.223 -10.121 -9.256 1.00 . A A . 54 LYS HA 1 1
15 20646 1 1 54 LYS HB2 H 4.455 -12.600 -9.224 1.00 . A A . 54 LYS HB2 1 1
15 20647 1 1 54 LYS HB3 H 2.738 -12.766 -9.583 1.00 . A A . 54 LYS HB3 1 1
15 20648 1 1 54 LYS HD2 H 4.283 -13.505 -12.900 1.00 . A A . 54 LYS HD2 1 1
15 20649 1 1 54 LYS HD3 H 4.730 -14.160 -11.325 1.00 . A A . 54 LYS HD3 1 1
15 20650 1 1 54 LYS HE2 H 2.315 -14.365 -10.757 1.00 . A A . 54 LYS HE2 1 1
15 20651 1 1 54 LYS HE3 H 1.905 -13.735 -12.353 1.00 . A A . 54 LYS HE3 1 1
15 20652 1 1 54 LYS HG2 H 3.178 -11.582 -11.787 1.00 . A A . 54 LYS HG2 1 1
15 20653 1 1 54 LYS HG3 H 4.903 -11.676 -11.415 1.00 . A A . 54 LYS HG3 1 1
15 20654 1 1 54 LYS HZ1 H 3.355 -16.252 -11.785 1.00 . A A . 54 LYS HZ1 1 1
15 20655 1 1 54 LYS HZ2 H 3.033 -15.644 -13.328 1.00 . A A . 54 LYS HZ2 1 1
15 20656 1 1 54 LYS HZ3 H 1.757 -16.107 -12.324 1.00 . A A . 54 LYS HZ3 1 1
15 20657 1 1 54 LYS N N 3.115 -10.918 -7.671 1.00 . A A . 54 LYS N 1 1
15 20658 1 1 54 LYS NZ N 2.701 -15.669 -12.344 1.00 . A A . 54 LYS NZ 1 1
15 20659 1 1 54 LYS O O 2.278 -9.195 -10.675 1.00 . A A . 54 LYS O 1 1
15 20660 1 1 55 ALA C C -0.530 -8.487 -9.744 1.00 . A A . 55 ALA C 1 1
15 20661 1 1 55 ALA CA C -0.369 -10.026 -9.912 1.00 . A A . 55 ALA CA 1 1
15 20662 1 1 55 ALA CB C -1.521 -10.771 -9.215 1.00 . A A . 55 ALA CB 1 1
15 20663 1 1 55 ALA H H 0.949 -11.263 -8.758 1.00 . A A . 55 ALA H 1 1
15 20664 1 1 55 ALA HA H -0.422 -10.264 -10.972 1.00 . A A . 55 ALA HA 1 1
15 20665 1 1 55 ALA HB1 H -1.397 -11.841 -9.347 1.00 . A A . 55 ALA HB1 1 1
15 20666 1 1 55 ALA HB2 H -2.473 -10.471 -9.637 1.00 . A A . 55 ALA HB2 1 1
15 20667 1 1 55 ALA HB3 H -1.511 -10.542 -8.158 1.00 . A A . 55 ALA HB3 1 1
15 20668 1 1 55 ALA N N 0.928 -10.530 -9.411 1.00 . A A . 55 ALA N 1 1
15 20669 1 1 55 ALA O O -1.239 -7.849 -10.517 1.00 . A A . 55 ALA O 1 1
15 20670 1 1 56 SER C C 0.801 -5.637 -9.546 1.00 . A A . 56 SER C 1 1
15 20671 1 1 56 SER CA C 0.047 -6.444 -8.462 1.00 . A A . 56 SER CA 1 1
15 20672 1 1 56 SER CB C 0.617 -6.127 -7.067 1.00 . A A . 56 SER CB 1 1
15 20673 1 1 56 SER H H 0.606 -8.482 -8.098 1.00 . A A . 56 SER H 1 1
15 20674 1 1 56 SER HA H -1.000 -6.153 -8.474 1.00 . A A . 56 SER HA 1 1
15 20675 1 1 56 SER HB2 H 1.674 -6.359 -7.036 1.00 . A A . 56 SER HB2 1 1
15 20676 1 1 56 SER HB3 H 0.474 -5.076 -6.840 1.00 . A A . 56 SER HB3 1 1
15 20677 1 1 56 SER HG H -0.412 -7.681 -6.480 1.00 . A A . 56 SER HG 1 1
15 20678 1 1 56 SER N N 0.113 -7.904 -8.716 1.00 . A A . 56 SER N 1 1
15 20679 1 1 56 SER O O 0.206 -4.770 -10.212 1.00 . A A . 56 SER O 1 1
15 20680 1 1 56 SER OG O -0.035 -6.892 -6.073 1.00 . A A . 56 SER OG 1 1
15 20681 1 1 57 LEU C C 2.695 -5.539 -12.143 1.00 . A A . 57 LEU C 1 1
15 20682 1 1 57 LEU CA C 2.977 -5.194 -10.664 1.00 . A A . 57 LEU CA 1 1
15 20683 1 1 57 LEU CB C 4.488 -5.387 -10.338 1.00 . A A . 57 LEU CB 1 1
15 20684 1 1 57 LEU CD1 C 6.421 -7.007 -10.825 1.00 . A A . 57 LEU CD1 1 1
15 20685 1 1 57 LEU CD2 C 4.960 -7.373 -8.782 1.00 . A A . 57 LEU CD2 1 1
15 20686 1 1 57 LEU CG C 5.004 -6.865 -10.238 1.00 . A A . 57 LEU CG 1 1
15 20687 1 1 57 LEU H H 2.485 -6.701 -9.257 1.00 . A A . 57 LEU H 1 1
15 20688 1 1 57 LEU HA H 2.744 -4.137 -10.522 1.00 . A A . 57 LEU HA 1 1
15 20689 1 1 57 LEU HB2 H 5.050 -4.876 -11.112 1.00 . A A . 57 LEU HB2 1 1
15 20690 1 1 57 LEU HB3 H 4.703 -4.879 -9.402 1.00 . A A . 57 LEU HB3 1 1
15 20691 1 1 57 LEU HD11 H 6.421 -6.681 -11.858 1.00 . A A . 57 LEU HD11 1 1
15 20692 1 1 57 LEU HD12 H 6.738 -8.042 -10.780 1.00 . A A . 57 LEU HD12 1 1
15 20693 1 1 57 LEU HD13 H 7.116 -6.396 -10.261 1.00 . A A . 57 LEU HD13 1 1
15 20694 1 1 57 LEU HD21 H 5.604 -6.765 -8.158 1.00 . A A . 57 LEU HD21 1 1
15 20695 1 1 57 LEU HD22 H 5.292 -8.401 -8.744 1.00 . A A . 57 LEU HD22 1 1
15 20696 1 1 57 LEU HD23 H 3.946 -7.317 -8.408 1.00 . A A . 57 LEU HD23 1 1
15 20697 1 1 57 LEU HG H 4.354 -7.505 -10.823 1.00 . A A . 57 LEU HG 1 1
15 20698 1 1 57 LEU N N 2.105 -5.947 -9.739 1.00 . A A . 57 LEU N 1 1
15 20699 1 1 57 LEU O O 2.582 -4.635 -12.972 1.00 . A A . 57 LEU O 1 1
15 20700 1 1 58 ASN C C 1.087 -6.749 -14.462 1.00 . A A . 58 ASN C 1 1
15 20701 1 1 58 ASN CA C 2.376 -7.320 -13.859 1.00 . A A . 58 ASN CA 1 1
15 20702 1 1 58 ASN CB C 2.373 -8.878 -13.940 1.00 . A A . 58 ASN CB 1 1
15 20703 1 1 58 ASN CG C 3.760 -9.494 -13.733 1.00 . A A . 58 ASN CG 1 1
15 20704 1 1 58 ASN H H 2.816 -7.515 -11.785 1.00 . A A . 58 ASN H 1 1
15 20705 1 1 58 ASN HA H 3.194 -6.954 -14.454 1.00 . A A . 58 ASN HA 1 1
15 20706 1 1 58 ASN HB2 H 1.714 -9.272 -13.174 1.00 . A A . 58 ASN HB2 1 1
15 20707 1 1 58 ASN HB3 H 2.001 -9.192 -14.913 1.00 . A A . 58 ASN HB3 1 1
15 20708 1 1 58 ASN HD21 H 3.314 -11.041 -14.903 1.00 . A A . 58 ASN HD21 1 1
15 20709 1 1 58 ASN HD22 H 4.904 -11.042 -14.228 1.00 . A A . 58 ASN HD22 1 1
15 20710 1 1 58 ASN N N 2.625 -6.845 -12.472 1.00 . A A . 58 ASN N 1 1
15 20711 1 1 58 ASN ND2 N 4.018 -10.642 -14.350 1.00 . A A . 58 ASN ND2 1 1
15 20712 1 1 58 ASN O O 1.009 -6.522 -15.674 1.00 . A A . 58 ASN O 1 1
15 20713 1 1 58 ASN OD1 O 4.597 -8.948 -13.014 1.00 . A A . 58 ASN OD1 1 1
15 20714 1 1 59 TRP C C -1.068 -4.380 -14.119 1.00 . A A . 59 TRP C 1 1
15 20715 1 1 59 TRP CA C -1.181 -5.914 -14.047 1.00 . A A . 59 TRP CA 1 1
15 20716 1 1 59 TRP CB C -2.354 -6.404 -13.166 1.00 . A A . 59 TRP CB 1 1
15 20717 1 1 59 TRP CD1 C -1.932 -8.957 -13.272 1.00 . A A . 59 TRP CD1 1 1
15 20718 1 1 59 TRP CD2 C -3.953 -8.339 -14.005 1.00 . A A . 59 TRP CD2 1 1
15 20719 1 1 59 TRP CE2 C -3.838 -9.738 -14.117 1.00 . A A . 59 TRP CE2 1 1
15 20720 1 1 59 TRP CE3 C -5.137 -7.728 -14.416 1.00 . A A . 59 TRP CE3 1 1
15 20721 1 1 59 TRP CG C -2.720 -7.851 -13.453 1.00 . A A . 59 TRP CG 1 1
15 20722 1 1 59 TRP CH2 C -6.015 -9.908 -15.006 1.00 . A A . 59 TRP CH2 1 1
15 20723 1 1 59 TRP CZ2 C -4.865 -10.532 -14.610 1.00 . A A . 59 TRP CZ2 1 1
15 20724 1 1 59 TRP CZ3 C -6.159 -8.520 -14.906 1.00 . A A . 59 TRP CZ3 1 1
15 20725 1 1 59 TRP H H 0.252 -6.598 -12.656 1.00 . A A . 59 TRP H 1 1
15 20726 1 1 59 TRP HA H -1.362 -6.269 -15.067 1.00 . A A . 59 TRP HA 1 1
15 20727 1 1 59 TRP HB2 H -2.079 -6.317 -12.118 1.00 . A A . 59 TRP HB2 1 1
15 20728 1 1 59 TRP HB3 H -3.229 -5.790 -13.349 1.00 . A A . 59 TRP HB3 1 1
15 20729 1 1 59 TRP HD1 H -0.925 -8.931 -12.873 1.00 . A A . 59 TRP HD1 1 1
15 20730 1 1 59 TRP HE1 H -2.249 -10.997 -13.615 1.00 . A A . 59 TRP HE1 1 1
15 20731 1 1 59 TRP HE3 H -5.267 -6.657 -14.345 1.00 . A A . 59 TRP HE3 1 1
15 20732 1 1 59 TRP HH2 H -6.840 -10.490 -15.400 1.00 . A A . 59 TRP HH2 1 1
15 20733 1 1 59 TRP HZ2 H -4.767 -11.606 -14.693 1.00 . A A . 59 TRP HZ2 1 1
15 20734 1 1 59 TRP HZ3 H -7.087 -8.060 -15.231 1.00 . A A . 59 TRP HZ3 1 1
15 20735 1 1 59 TRP N N 0.094 -6.499 -13.614 1.00 . A A . 59 TRP N 1 1
15 20736 1 1 59 TRP NE1 N -2.600 -10.085 -13.660 1.00 . A A . 59 TRP NE1 1 1
15 20737 1 1 59 TRP O O -1.636 -3.783 -15.018 1.00 . A A . 59 TRP O 1 1
15 20738 1 1 60 HIS C C 0.769 -1.999 -14.611 1.00 . A A . 60 HIS C 1 1
15 20739 1 1 60 HIS CA C 0.112 -2.328 -13.240 1.00 . A A . 60 HIS CA 1 1
15 20740 1 1 60 HIS CB C 1.073 -1.993 -12.034 1.00 . A A . 60 HIS CB 1 1
15 20741 1 1 60 HIS CD2 C 3.417 -1.105 -12.635 1.00 . A A . 60 HIS CD2 1 1
15 20742 1 1 60 HIS CE1 C 3.080 1.017 -12.598 1.00 . A A . 60 HIS CE1 1 1
15 20743 1 1 60 HIS CG C 2.128 -0.934 -12.291 1.00 . A A . 60 HIS CG 1 1
15 20744 1 1 60 HIS H H -0.322 -4.165 -12.254 1.00 . A A . 60 HIS H 1 1
15 20745 1 1 60 HIS HA H -0.769 -1.704 -13.145 1.00 . A A . 60 HIS HA 1 1
15 20746 1 1 60 HIS HB2 H 0.497 -1.652 -11.197 1.00 . A A . 60 HIS HB2 1 1
15 20747 1 1 60 HIS HB3 H 1.593 -2.901 -11.736 1.00 . A A . 60 HIS HB3 1 1
15 20748 1 1 60 HIS HD1 H 1.084 0.878 -12.042 1.00 . A A . 60 HIS HD1 1 1
15 20749 1 1 60 HIS HD2 H 3.902 -2.060 -12.730 1.00 . A A . 60 HIS HD2 1 1
15 20750 1 1 60 HIS HE1 H 3.220 2.085 -12.664 1.00 . A A . 60 HIS HE1 1 1
15 20751 1 1 60 HIS N N -0.360 -3.749 -13.138 1.00 . A A . 60 HIS N 1 1
15 20752 1 1 60 HIS ND1 N 1.924 0.424 -12.262 1.00 . A A . 60 HIS ND1 1 1
15 20753 1 1 60 HIS NE2 N 4.036 0.126 -12.843 1.00 . A A . 60 HIS NE2 1 1
15 20754 1 1 60 HIS O O 0.587 -0.893 -15.128 1.00 . A A . 60 HIS O 1 1
15 20755 1 1 61 MET C C 1.044 -2.719 -17.606 1.00 . A A . 61 MET C 1 1
15 20756 1 1 61 MET CA C 2.130 -2.832 -16.520 1.00 . A A . 61 MET CA 1 1
15 20757 1 1 61 MET CB C 3.073 -4.034 -16.745 1.00 . A A . 61 MET CB 1 1
15 20758 1 1 61 MET CE C 4.012 -7.018 -17.389 1.00 . A A . 61 MET CE 1 1
15 20759 1 1 61 MET CG C 3.393 -4.381 -18.193 1.00 . A A . 61 MET CG 1 1
15 20760 1 1 61 MET H H 1.727 -3.761 -14.671 1.00 . A A . 61 MET H 1 1
15 20761 1 1 61 MET HA H 2.722 -1.923 -16.531 1.00 . A A . 61 MET HA 1 1
15 20762 1 1 61 MET HB2 H 4.010 -3.819 -16.246 1.00 . A A . 61 MET HB2 1 1
15 20763 1 1 61 MET HB3 H 2.637 -4.908 -16.276 1.00 . A A . 61 MET HB3 1 1
15 20764 1 1 61 MET HE1 H 3.046 -7.301 -17.781 1.00 . A A . 61 MET HE1 1 1
15 20765 1 1 61 MET HE2 H 3.908 -6.711 -16.361 1.00 . A A . 61 MET HE2 1 1
15 20766 1 1 61 MET HE3 H 4.684 -7.864 -17.446 1.00 . A A . 61 MET HE3 1 1
15 20767 1 1 61 MET HG2 H 2.486 -4.738 -18.660 1.00 . A A . 61 MET HG2 1 1
15 20768 1 1 61 MET HG3 H 3.729 -3.491 -18.699 1.00 . A A . 61 MET HG3 1 1
15 20769 1 1 61 MET N N 1.533 -2.952 -15.178 1.00 . A A . 61 MET N 1 1
15 20770 1 1 61 MET O O 1.119 -1.856 -18.487 1.00 . A A . 61 MET O 1 1
15 20771 1 1 61 MET SD S 4.674 -5.660 -18.352 1.00 . A A . 61 MET SD 1 1
15 20772 1 1 62 LYS C C -1.940 -2.242 -18.230 1.00 . A A . 62 LYS C 1 1
15 20773 1 1 62 LYS CA C -1.150 -3.574 -18.395 1.00 . A A . 62 LYS CA 1 1
15 20774 1 1 62 LYS CB C -2.049 -4.791 -18.066 1.00 . A A . 62 LYS CB 1 1
15 20775 1 1 62 LYS CD C -2.205 -7.337 -17.630 1.00 . A A . 62 LYS CD 1 1
15 20776 1 1 62 LYS CE C -3.508 -7.524 -18.428 1.00 . A A . 62 LYS CE 1 1
15 20777 1 1 62 LYS CG C -1.335 -6.157 -18.142 1.00 . A A . 62 LYS CG 1 1
15 20778 1 1 62 LYS H H 0.148 -4.332 -16.872 1.00 . A A . 62 LYS H 1 1
15 20779 1 1 62 LYS HA H -0.806 -3.655 -19.420 1.00 . A A . 62 LYS HA 1 1
15 20780 1 1 62 LYS HB2 H -2.442 -4.672 -17.062 1.00 . A A . 62 LYS HB2 1 1
15 20781 1 1 62 LYS HB3 H -2.883 -4.808 -18.762 1.00 . A A . 62 LYS HB3 1 1
15 20782 1 1 62 LYS HD2 H -1.625 -8.250 -17.706 1.00 . A A . 62 LYS HD2 1 1
15 20783 1 1 62 LYS HD3 H -2.451 -7.166 -16.586 1.00 . A A . 62 LYS HD3 1 1
15 20784 1 1 62 LYS HE2 H -4.046 -8.375 -18.027 1.00 . A A . 62 LYS HE2 1 1
15 20785 1 1 62 LYS HE3 H -4.120 -6.638 -18.323 1.00 . A A . 62 LYS HE3 1 1
15 20786 1 1 62 LYS HG2 H -1.059 -6.344 -19.172 1.00 . A A . 62 LYS HG2 1 1
15 20787 1 1 62 LYS HG3 H -0.429 -6.104 -17.542 1.00 . A A . 62 LYS HG3 1 1
15 20788 1 1 62 LYS HZ1 H -4.142 -8.004 -20.354 1.00 . A A . 62 LYS HZ1 1 1
15 20789 1 1 62 LYS HZ2 H -2.589 -8.556 -19.984 1.00 . A A . 62 LYS HZ2 1 1
15 20790 1 1 62 LYS HZ3 H -2.848 -6.918 -20.309 1.00 . A A . 62 LYS HZ3 1 1
15 20791 1 1 62 LYS N N 0.047 -3.601 -17.519 1.00 . A A . 62 LYS N 1 1
15 20792 1 1 62 LYS NZ N -3.253 -7.764 -19.868 1.00 . A A . 62 LYS NZ 1 1
15 20793 1 1 62 LYS O O -2.477 -1.695 -19.204 1.00 . A A . 62 LYS O 1 1
15 20794 1 1 63 LYS C C -1.856 0.729 -17.330 1.00 . A A . 63 LYS C 1 1
15 20795 1 1 63 LYS CA C -2.594 -0.433 -16.632 1.00 . A A . 63 LYS CA 1 1
15 20796 1 1 63 LYS CB C -2.610 -0.183 -15.097 1.00 . A A . 63 LYS CB 1 1
15 20797 1 1 63 LYS CD C -3.323 -0.972 -12.763 1.00 . A A . 63 LYS CD 1 1
15 20798 1 1 63 LYS CE C -3.807 -2.176 -11.937 1.00 . A A . 63 LYS CE 1 1
15 20799 1 1 63 LYS CG C -3.385 -1.234 -14.286 1.00 . A A . 63 LYS CG 1 1
15 20800 1 1 63 LYS H H -1.615 -2.303 -16.276 1.00 . A A . 63 LYS H 1 1
15 20801 1 1 63 LYS HA H -3.622 -0.452 -16.983 1.00 . A A . 63 LYS HA 1 1
15 20802 1 1 63 LYS HB2 H -1.589 -0.171 -14.737 1.00 . A A . 63 LYS HB2 1 1
15 20803 1 1 63 LYS HB3 H -3.056 0.793 -14.898 1.00 . A A . 63 LYS HB3 1 1
15 20804 1 1 63 LYS HD2 H -2.297 -0.751 -12.486 1.00 . A A . 63 LYS HD2 1 1
15 20805 1 1 63 LYS HD3 H -3.945 -0.111 -12.528 1.00 . A A . 63 LYS HD3 1 1
15 20806 1 1 63 LYS HE2 H -3.223 -3.049 -12.215 1.00 . A A . 63 LYS HE2 1 1
15 20807 1 1 63 LYS HE3 H -3.648 -1.964 -10.888 1.00 . A A . 63 LYS HE3 1 1
15 20808 1 1 63 LYS HG2 H -4.423 -1.224 -14.600 1.00 . A A . 63 LYS HG2 1 1
15 20809 1 1 63 LYS HG3 H -2.965 -2.212 -14.493 1.00 . A A . 63 LYS HG3 1 1
15 20810 1 1 63 LYS HZ1 H -5.498 -3.375 -11.689 1.00 . A A . 63 LYS HZ1 1 1
15 20811 1 1 63 LYS HZ2 H -5.451 -2.565 -13.172 1.00 . A A . 63 LYS HZ2 1 1
15 20812 1 1 63 LYS HZ3 H -5.833 -1.723 -11.760 1.00 . A A . 63 LYS HZ3 1 1
15 20813 1 1 63 LYS N N -1.983 -1.742 -16.975 1.00 . A A . 63 LYS N 1 1
15 20814 1 1 63 LYS NZ N -5.245 -2.480 -12.154 1.00 . A A . 63 LYS NZ 1 1
15 20815 1 1 63 LYS O O -2.478 1.741 -17.697 1.00 . A A . 63 LYS O 1 1
15 20816 1 1 64 HIS C C 0.767 1.231 -19.547 1.00 . A A . 64 HIS C 1 1
15 20817 1 1 64 HIS CA C 0.308 1.632 -18.140 1.00 . A A . 64 HIS CA 1 1
15 20818 1 1 64 HIS CB C 1.433 2.168 -17.213 1.00 . A A . 64 HIS CB 1 1
15 20819 1 1 64 HIS CD2 C 3.186 0.509 -16.233 1.00 . A A . 64 HIS CD2 1 1
15 20820 1 1 64 HIS CE1 C 4.927 1.398 -17.089 1.00 . A A . 64 HIS CE1 1 1
15 20821 1 1 64 HIS CG C 2.755 1.453 -17.100 1.00 . A A . 64 HIS CG 1 1
15 20822 1 1 64 HIS H H -0.094 -0.259 -17.251 1.00 . A A . 64 HIS H 1 1
15 20823 1 1 64 HIS HA H -0.369 2.480 -18.312 1.00 . A A . 64 HIS HA 1 1
15 20824 1 1 64 HIS HB2 H 1.667 3.177 -17.520 1.00 . A A . 64 HIS HB2 1 1
15 20825 1 1 64 HIS HB3 H 1.025 2.232 -16.208 1.00 . A A . 64 HIS HB3 1 1
15 20826 1 1 64 HIS HD1 H 3.912 2.660 -18.374 1.00 . A A . 64 HIS HD1 1 1
15 20827 1 1 64 HIS HD2 H 2.567 -0.197 -15.704 1.00 . A A . 64 HIS HD2 1 1
15 20828 1 1 64 HIS HE1 H 5.955 1.639 -17.329 1.00 . A A . 64 HIS HE1 1 1
15 20829 1 1 64 HIS N N -0.519 0.589 -17.502 1.00 . A A . 64 HIS N 1 1
15 20830 1 1 64 HIS ND1 N 3.882 1.984 -17.659 1.00 . A A . 64 HIS ND1 1 1
15 20831 1 1 64 HIS NE2 N 4.574 0.495 -16.189 1.00 . A A . 64 HIS NE2 1 1
15 20832 1 1 64 HIS O O 1.787 1.709 -20.041 1.00 . A A . 64 HIS O 1 1
15 20833 1 1 65 ASP C C -0.306 1.548 -22.319 1.00 . A A . 65 ASP C 1 1
15 20834 1 1 65 ASP CA C 0.002 0.177 -21.660 1.00 . A A . 65 ASP CA 1 1
15 20835 1 1 65 ASP CB C -1.039 -0.887 -22.113 1.00 . A A . 65 ASP CB 1 1
15 20836 1 1 65 ASP CG C -1.142 -1.040 -23.651 1.00 . A A . 65 ASP CG 1 1
15 20837 1 1 65 ASP H H -0.523 -0.311 -19.643 1.00 . A A . 65 ASP H 1 1
15 20838 1 1 65 ASP HA H 0.993 -0.142 -21.971 1.00 . A A . 65 ASP HA 1 1
15 20839 1 1 65 ASP HB2 H -0.756 -1.852 -21.693 1.00 . A A . 65 ASP HB2 1 1
15 20840 1 1 65 ASP HB3 H -2.014 -0.621 -21.718 1.00 . A A . 65 ASP HB3 1 1
15 20841 1 1 65 ASP N N 0.010 0.312 -20.181 1.00 . A A . 65 ASP N 1 1
15 20842 1 1 65 ASP O O 0.213 1.873 -23.388 1.00 . A A . 65 ASP O 1 1
15 20843 1 1 65 ASP OD1 O -0.207 -1.599 -24.262 1.00 . A A . 65 ASP OD1 1 1
15 20844 1 1 65 ASP OD2 O -2.143 -0.587 -24.259 1.00 . A A . 65 ASP OD2 1 1
15 20845 1 1 66 ALA C C -0.428 4.732 -21.496 1.00 . A A . 66 ALA C 1 1
15 20846 1 1 66 ALA CA C -1.489 3.729 -22.027 1.00 . A A . 66 ALA CA 1 1
15 20847 1 1 66 ALA CB C -2.871 4.089 -21.490 1.00 . A A . 66 ALA CB 1 1
15 20848 1 1 66 ALA H H -1.597 1.958 -20.852 1.00 . A A . 66 ALA H 1 1
15 20849 1 1 66 ALA HA H -1.521 3.780 -23.112 1.00 . A A . 66 ALA HA 1 1
15 20850 1 1 66 ALA HB1 H -3.607 3.389 -21.869 1.00 . A A . 66 ALA HB1 1 1
15 20851 1 1 66 ALA HB2 H -3.137 5.089 -21.802 1.00 . A A . 66 ALA HB2 1 1
15 20852 1 1 66 ALA HB3 H -2.866 4.043 -20.407 1.00 . A A . 66 ALA HB3 1 1
15 20853 1 1 66 ALA N N -1.165 2.335 -21.643 1.00 . A A . 66 ALA N 1 1
15 20854 1 1 66 ALA O O -0.242 5.816 -22.070 1.00 . A A . 66 ALA O 1 1
15 20855 1 1 67 ASP C C 0.985 6.230 -18.825 1.00 . A A . 67 ASP C 1 1
15 20856 1 1 67 ASP CA C 1.353 5.025 -19.704 1.00 . A A . 67 ASP CA 1 1
15 20857 1 1 67 ASP CB C 2.480 5.391 -20.720 1.00 . A A . 67 ASP CB 1 1
15 20858 1 1 67 ASP CG C 3.203 4.156 -21.269 1.00 . A A . 67 ASP CG 1 1
15 20859 1 1 67 ASP H H -0.201 3.597 -19.880 1.00 . A A . 67 ASP H 1 1
15 20860 1 1 67 ASP HA H 1.759 4.271 -19.037 1.00 . A A . 67 ASP HA 1 1
15 20861 1 1 67 ASP HB2 H 2.043 5.945 -21.545 1.00 . A A . 67 ASP HB2 1 1
15 20862 1 1 67 ASP HB3 H 3.216 6.030 -20.235 1.00 . A A . 67 ASP HB3 1 1
15 20863 1 1 67 ASP N N 0.177 4.365 -20.342 1.00 . A A . 67 ASP N 1 1
15 20864 1 1 67 ASP O O 1.320 6.242 -17.638 1.00 . A A . 67 ASP O 1 1
15 20865 1 1 67 ASP OD1 O 4.070 3.603 -20.547 1.00 . A A . 67 ASP OD1 1 1
15 20866 1 1 67 ASP OD2 O 2.899 3.719 -22.402 1.00 . A A . 67 ASP OD2 1 1
15 20867 1 1 68 SER C C -0.339 8.624 -17.352 1.00 . A A . 68 SER C 1 1
15 20868 1 1 68 SER CA C 0.058 8.559 -18.855 1.00 . A A . 68 SER CA 1 1
15 20869 1 1 68 SER CB C -1.014 9.256 -19.726 1.00 . A A . 68 SER CB 1 1
15 20870 1 1 68 SER H H -0.104 7.014 -20.292 1.00 . A A . 68 SER H 1 1
15 20871 1 1 68 SER HA H 0.991 9.100 -18.975 1.00 . A A . 68 SER HA 1 1
15 20872 1 1 68 SER HB2 H -1.333 10.173 -19.252 1.00 . A A . 68 SER HB2 1 1
15 20873 1 1 68 SER HB3 H -0.592 9.490 -20.696 1.00 . A A . 68 SER HB3 1 1
15 20874 1 1 68 SER HG H -2.090 8.002 -20.783 1.00 . A A . 68 SER HG 1 1
15 20875 1 1 68 SER N N 0.286 7.199 -19.412 1.00 . A A . 68 SER N 1 1
15 20876 1 1 68 SER O O 0.056 9.564 -16.646 1.00 . A A . 68 SER O 1 1
15 20877 1 1 68 SER OG O -2.151 8.423 -19.918 1.00 . A A . 68 SER OG 1 1
15 20878 1 1 69 PHE C C -0.969 6.733 -14.515 1.00 . A A . 69 PHE C 1 1
15 20879 1 1 69 PHE CA C -1.698 7.666 -15.514 1.00 . A A . 69 PHE CA 1 1
15 20880 1 1 69 PHE CB C -3.207 7.315 -15.607 1.00 . A A . 69 PHE CB 1 1
15 20881 1 1 69 PHE CD1 C -4.143 9.608 -16.154 1.00 . A A . 69 PHE CD1 1 1
15 20882 1 1 69 PHE CD2 C -4.600 7.828 -17.679 1.00 . A A . 69 PHE CD2 1 1
15 20883 1 1 69 PHE CE1 C -4.854 10.479 -16.959 1.00 . A A . 69 PHE CE1 1 1
15 20884 1 1 69 PHE CE2 C -5.308 8.700 -18.481 1.00 . A A . 69 PHE CE2 1 1
15 20885 1 1 69 PHE CG C -4.005 8.266 -16.497 1.00 . A A . 69 PHE CG 1 1
15 20886 1 1 69 PHE CZ C -5.433 10.023 -18.123 1.00 . A A . 69 PHE CZ 1 1
15 20887 1 1 69 PHE H H -1.273 6.852 -17.440 1.00 . A A . 69 PHE H 1 1
15 20888 1 1 69 PHE HA H -1.611 8.680 -15.133 1.00 . A A . 69 PHE HA 1 1
15 20889 1 1 69 PHE HB2 H -3.314 6.309 -16.002 1.00 . A A . 69 PHE HB2 1 1
15 20890 1 1 69 PHE HB3 H -3.651 7.345 -14.617 1.00 . A A . 69 PHE HB3 1 1
15 20891 1 1 69 PHE HD1 H -3.690 9.974 -15.241 1.00 . A A . 69 PHE HD1 1 1
15 20892 1 1 69 PHE HD2 H -4.507 6.788 -17.967 1.00 . A A . 69 PHE HD2 1 1
15 20893 1 1 69 PHE HE1 H -4.951 11.520 -16.678 1.00 . A A . 69 PHE HE1 1 1
15 20894 1 1 69 PHE HE2 H -5.764 8.343 -19.397 1.00 . A A . 69 PHE HE2 1 1
15 20895 1 1 69 PHE HZ H -5.987 10.704 -18.755 1.00 . A A . 69 PHE HZ 1 1
15 20896 1 1 69 PHE N N -1.104 7.634 -16.873 1.00 . A A . 69 PHE N 1 1
15 20897 1 1 69 PHE O O -1.342 6.689 -13.338 1.00 . A A . 69 PHE O 1 1
15 20898 1 1 70 TYR C C 2.296 4.894 -14.562 1.00 . A A . 70 TYR C 1 1
15 20899 1 1 70 TYR CA C 0.803 4.999 -14.154 1.00 . A A . 70 TYR CA 1 1
15 20900 1 1 70 TYR CB C 0.099 3.604 -14.263 1.00 . A A . 70 TYR CB 1 1
15 20901 1 1 70 TYR CD1 C -1.150 3.259 -12.073 1.00 . A A . 70 TYR CD1 1 1
15 20902 1 1 70 TYR CD2 C -2.456 3.544 -14.057 1.00 . A A . 70 TYR CD2 1 1
15 20903 1 1 70 TYR CE1 C -2.305 3.134 -11.328 1.00 . A A . 70 TYR CE1 1 1
15 20904 1 1 70 TYR CE2 C -3.616 3.419 -13.311 1.00 . A A . 70 TYR CE2 1 1
15 20905 1 1 70 TYR CG C -1.197 3.463 -13.453 1.00 . A A . 70 TYR CG 1 1
15 20906 1 1 70 TYR CZ C -3.533 3.215 -11.949 1.00 . A A . 70 TYR CZ 1 1
15 20907 1 1 70 TYR H H 0.433 6.218 -15.861 1.00 . A A . 70 TYR H 1 1
15 20908 1 1 70 TYR HA H 0.774 5.320 -13.114 1.00 . A A . 70 TYR HA 1 1
15 20909 1 1 70 TYR HB2 H -0.131 3.414 -15.305 1.00 . A A . 70 TYR HB2 1 1
15 20910 1 1 70 TYR HB3 H 0.781 2.831 -13.922 1.00 . A A . 70 TYR HB3 1 1
15 20911 1 1 70 TYR HD1 H -0.184 3.200 -11.579 1.00 . A A . 70 TYR HD1 1 1
15 20912 1 1 70 TYR HD2 H -2.517 3.705 -15.129 1.00 . A A . 70 TYR HD2 1 1
15 20913 1 1 70 TYR HE1 H -2.243 2.975 -10.258 1.00 . A A . 70 TYR HE1 1 1
15 20914 1 1 70 TYR HE2 H -4.580 3.487 -13.798 1.00 . A A . 70 TYR HE2 1 1
15 20915 1 1 70 TYR HH H -5.334 2.579 -11.704 1.00 . A A . 70 TYR HH 1 1
15 20916 1 1 70 TYR N N 0.086 6.022 -14.970 1.00 . A A . 70 TYR N 1 1
15 20917 1 1 70 TYR O O 2.901 3.819 -14.445 1.00 . A A . 70 TYR O 1 1
15 20918 1 1 70 TYR OH O -4.683 3.083 -11.205 1.00 . A A . 70 TYR OH 1 1
15 20919 1 1 71 GLN C C 5.133 6.421 -13.969 1.00 . A A . 71 GLN C 1 1
15 20920 1 1 71 GLN CA C 4.360 6.093 -15.262 1.00 . A A . 71 GLN CA 1 1
15 20921 1 1 71 GLN CB C 4.709 7.135 -16.370 1.00 . A A . 71 GLN CB 1 1
15 20922 1 1 71 GLN CD C 4.846 7.667 -18.881 1.00 . A A . 71 GLN CD 1 1
15 20923 1 1 71 GLN CG C 4.493 6.636 -17.809 1.00 . A A . 71 GLN CG 1 1
15 20924 1 1 71 GLN H H 2.365 6.837 -15.072 1.00 . A A . 71 GLN H 1 1
15 20925 1 1 71 GLN HA H 4.681 5.111 -15.599 1.00 . A A . 71 GLN HA 1 1
15 20926 1 1 71 GLN HB2 H 4.099 8.017 -16.222 1.00 . A A . 71 GLN HB2 1 1
15 20927 1 1 71 GLN HB3 H 5.755 7.419 -16.271 1.00 . A A . 71 GLN HB3 1 1
15 20928 1 1 71 GLN HE21 H 2.996 8.382 -18.837 1.00 . A A . 71 GLN HE21 1 1
15 20929 1 1 71 GLN HE22 H 4.072 9.157 -19.941 1.00 . A A . 71 GLN HE22 1 1
15 20930 1 1 71 GLN HG2 H 5.106 5.755 -17.966 1.00 . A A . 71 GLN HG2 1 1
15 20931 1 1 71 GLN HG3 H 3.455 6.357 -17.926 1.00 . A A . 71 GLN HG3 1 1
15 20932 1 1 71 GLN N N 2.897 6.022 -14.991 1.00 . A A . 71 GLN N 1 1
15 20933 1 1 71 GLN NE2 N 3.873 8.482 -19.259 1.00 . A A . 71 GLN NE2 1 1
15 20934 1 1 71 GLN O O 6.334 6.147 -13.868 1.00 . A A . 71 GLN O 1 1
15 20935 1 1 71 GLN OE1 O 5.980 7.733 -19.359 1.00 . A A . 71 GLN OE1 1 1
15 20936 1 1 72 PHE C C 3.888 7.053 -10.694 1.00 . A A . 72 PHE C 1 1
15 20937 1 1 72 PHE CA C 4.975 7.404 -11.702 1.00 . A A . 72 PHE CA 1 1
15 20938 1 1 72 PHE CB C 5.247 8.947 -11.639 1.00 . A A . 72 PHE CB 1 1
15 20939 1 1 72 PHE CD1 C 7.188 9.624 -13.119 1.00 . A A . 72 PHE CD1 1 1
15 20940 1 1 72 PHE CD2 C 4.982 10.080 -13.905 1.00 . A A . 72 PHE CD2 1 1
15 20941 1 1 72 PHE CE1 C 7.707 10.177 -14.270 1.00 . A A . 72 PHE CE1 1 1
15 20942 1 1 72 PHE CE2 C 5.505 10.627 -15.056 1.00 . A A . 72 PHE CE2 1 1
15 20943 1 1 72 PHE CG C 5.822 9.566 -12.911 1.00 . A A . 72 PHE CG 1 1
15 20944 1 1 72 PHE CZ C 6.865 10.676 -15.237 1.00 . A A . 72 PHE CZ 1 1
15 20945 1 1 72 PHE H H 3.466 7.091 -13.072 1.00 . A A . 72 PHE H 1 1
15 20946 1 1 72 PHE HA H 5.888 6.840 -11.498 1.00 . A A . 72 PHE HA 1 1
15 20947 1 1 72 PHE HB2 H 4.322 9.472 -11.414 1.00 . A A . 72 PHE HB2 1 1
15 20948 1 1 72 PHE HB3 H 5.946 9.143 -10.829 1.00 . A A . 72 PHE HB3 1 1
15 20949 1 1 72 PHE HD1 H 7.857 9.237 -12.363 1.00 . A A . 72 PHE HD1 1 1
15 20950 1 1 72 PHE HD2 H 3.908 10.043 -13.769 1.00 . A A . 72 PHE HD2 1 1
15 20951 1 1 72 PHE HE1 H 8.779 10.215 -14.413 1.00 . A A . 72 PHE HE1 1 1
15 20952 1 1 72 PHE HE2 H 4.844 11.021 -15.819 1.00 . A A . 72 PHE HE2 1 1
15 20953 1 1 72 PHE HZ H 7.276 11.104 -16.142 1.00 . A A . 72 PHE HZ 1 1
15 20954 1 1 72 PHE N N 4.424 7.005 -12.985 1.00 . A A . 72 PHE N 1 1
15 20955 1 1 72 PHE O O 2.729 7.416 -10.899 1.00 . A A . 72 PHE O 1 1
15 20956 1 1 73 SER C C 4.137 5.751 -7.262 1.00 . A A . 73 SER C 1 1
15 20957 1 1 73 SER CA C 3.353 6.021 -8.541 1.00 . A A . 73 SER CA 1 1
15 20958 1 1 73 SER CB C 2.510 4.770 -8.924 1.00 . A A . 73 SER CB 1 1
15 20959 1 1 73 SER H H 5.172 6.086 -9.605 1.00 . A A . 73 SER H 1 1
15 20960 1 1 73 SER HA H 2.677 6.858 -8.369 1.00 . A A . 73 SER HA 1 1
15 20961 1 1 73 SER HB2 H 1.984 4.962 -9.849 1.00 . A A . 73 SER HB2 1 1
15 20962 1 1 73 SER HB3 H 3.160 3.915 -9.055 1.00 . A A . 73 SER HB3 1 1
15 20963 1 1 73 SER HG H 1.185 3.586 -8.081 1.00 . A A . 73 SER HG 1 1
15 20964 1 1 73 SER N N 4.263 6.386 -9.629 1.00 . A A . 73 SER N 1 1
15 20965 1 1 73 SER O O 5.309 5.358 -7.302 1.00 . A A . 73 SER O 1 1
15 20966 1 1 73 SER OG O 1.551 4.466 -7.922 1.00 . A A . 73 SER OG 1 1
15 20967 1 1 74 CYS C C 3.429 4.094 -4.633 1.00 . A A . 74 CYS C 1 1
15 20968 1 1 74 CYS CA C 3.940 5.512 -4.818 1.00 . A A . 74 CYS CA 1 1
15 20969 1 1 74 CYS CB C 3.400 6.429 -3.699 1.00 . A A . 74 CYS CB 1 1
15 20970 1 1 74 CYS H H 2.569 6.328 -6.197 1.00 . A A . 74 CYS H 1 1
15 20971 1 1 74 CYS HA H 5.026 5.529 -4.812 1.00 . A A . 74 CYS HA 1 1
15 20972 1 1 74 CYS HB2 H 3.895 7.391 -3.743 1.00 . A A . 74 CYS HB2 1 1
15 20973 1 1 74 CYS HB3 H 2.338 6.584 -3.846 1.00 . A A . 74 CYS HB3 1 1
15 20974 1 1 74 CYS N N 3.458 5.945 -6.130 1.00 . A A . 74 CYS N 1 1
15 20975 1 1 74 CYS O O 2.224 3.880 -4.664 1.00 . A A . 74 CYS O 1 1
15 20976 1 1 74 CYS SG S 3.610 5.789 -1.996 1.00 . A A . 74 CYS SG 1 1
15 20977 1 1 75 ASN C C 3.187 1.518 -2.929 1.00 . A A . 75 ASN C 1 1
15 20978 1 1 75 ASN CA C 3.913 1.712 -4.286 1.00 . A A . 75 ASN CA 1 1
15 20979 1 1 75 ASN CB C 5.142 0.784 -4.398 1.00 . A A . 75 ASN CB 1 1
15 20980 1 1 75 ASN CG C 4.759 -0.692 -4.394 1.00 . A A . 75 ASN CG 1 1
15 20981 1 1 75 ASN H H 5.281 3.330 -4.537 1.00 . A A . 75 ASN H 1 1
15 20982 1 1 75 ASN HA H 3.221 1.461 -5.088 1.00 . A A . 75 ASN HA 1 1
15 20983 1 1 75 ASN HB2 H 5.667 0.998 -5.325 1.00 . A A . 75 ASN HB2 1 1
15 20984 1 1 75 ASN HB3 H 5.815 0.975 -3.571 1.00 . A A . 75 ASN HB3 1 1
15 20985 1 1 75 ASN HD21 H 4.942 -0.814 -2.413 1.00 . A A . 75 ASN HD21 1 1
15 20986 1 1 75 ASN HD22 H 4.487 -2.275 -3.216 1.00 . A A . 75 ASN HD22 1 1
15 20987 1 1 75 ASN N N 4.325 3.118 -4.484 1.00 . A A . 75 ASN N 1 1
15 20988 1 1 75 ASN ND2 N 4.725 -1.319 -3.220 1.00 . A A . 75 ASN ND2 1 1
15 20989 1 1 75 ASN O O 2.448 0.549 -2.736 1.00 . A A . 75 ASN O 1 1
15 20990 1 1 75 ASN OD1 O 4.481 -1.266 -5.443 1.00 . A A . 75 ASN OD1 1 1
15 20991 1 1 76 ILE C C 1.458 2.944 -0.487 1.00 . A A . 76 ILE C 1 1
15 20992 1 1 76 ILE CA C 2.899 2.367 -0.624 1.00 . A A . 76 ILE CA 1 1
15 20993 1 1 76 ILE CB C 3.893 3.061 0.395 1.00 . A A . 76 ILE CB 1 1
15 20994 1 1 76 ILE CD1 C 6.416 2.920 1.168 1.00 . A A . 76 ILE CD1 1 1
15 20995 1 1 76 ILE CG1 C 5.388 2.661 0.071 1.00 . A A . 76 ILE CG1 1 1
15 20996 1 1 76 ILE CG2 C 3.508 2.726 1.861 1.00 . A A . 76 ILE CG2 1 1
15 20997 1 1 76 ILE H H 3.912 3.257 -2.254 1.00 . A A . 76 ILE H 1 1
15 20998 1 1 76 ILE HA H 2.863 1.304 -0.372 1.00 . A A . 76 ILE HA 1 1
15 20999 1 1 76 ILE HB H 3.795 4.137 0.271 1.00 . A A . 76 ILE HB 1 1
15 21000 1 1 76 ILE HD11 H 6.167 2.340 2.043 1.00 . A A . 76 ILE HD11 1 1
15 21001 1 1 76 ILE HD12 H 6.419 3.971 1.422 1.00 . A A . 76 ILE HD12 1 1
15 21002 1 1 76 ILE HD13 H 7.398 2.639 0.816 1.00 . A A . 76 ILE HD13 1 1
15 21003 1 1 76 ILE HG12 H 5.439 1.608 -0.160 1.00 . A A . 76 ILE HG12 1 1
15 21004 1 1 76 ILE HG13 H 5.712 3.226 -0.806 1.00 . A A . 76 ILE HG13 1 1
15 21005 1 1 76 ILE HG21 H 2.490 3.048 2.055 1.00 . A A . 76 ILE HG21 1 1
15 21006 1 1 76 ILE HG22 H 4.173 3.245 2.541 1.00 . A A . 76 ILE HG22 1 1
15 21007 1 1 76 ILE HG23 H 3.586 1.661 2.030 1.00 . A A . 76 ILE HG23 1 1
15 21008 1 1 76 ILE N N 3.398 2.468 -2.002 1.00 . A A . 76 ILE N 1 1
15 21009 1 1 76 ILE O O 0.649 2.376 0.258 1.00 . A A . 76 ILE O 1 1
15 21010 1 1 77 CYS C C -0.736 5.357 -2.395 1.00 . A A . 77 CYS C 1 1
15 21011 1 1 77 CYS CA C -0.265 4.646 -1.100 1.00 . A A . 77 CYS CA 1 1
15 21012 1 1 77 CYS CB C -0.383 5.548 0.157 1.00 . A A . 77 CYS CB 1 1
15 21013 1 1 77 CYS H H 1.747 4.482 -1.814 1.00 . A A . 77 CYS H 1 1
15 21014 1 1 77 CYS HA H -0.950 3.812 -0.968 1.00 . A A . 77 CYS HA 1 1
15 21015 1 1 77 CYS HB2 H -1.430 5.786 0.320 1.00 . A A . 77 CYS HB2 1 1
15 21016 1 1 77 CYS HB3 H -0.019 5.002 1.016 1.00 . A A . 77 CYS HB3 1 1
15 21017 1 1 77 CYS N N 1.105 4.062 -1.209 1.00 . A A . 77 CYS N 1 1
15 21018 1 1 77 CYS O O -1.702 6.133 -2.369 1.00 . A A . 77 CYS O 1 1
15 21019 1 1 77 CYS SG S 0.515 7.129 0.128 1.00 . A A . 77 CYS SG 1 1
15 21020 1 1 78 GLY C C -1.105 6.637 -5.206 1.00 . A A . 78 GLY C 1 1
15 21021 1 1 78 GLY CA C -0.536 5.269 -4.882 1.00 . A A . 78 GLY CA 1 1
15 21022 1 1 78 GLY H H 0.837 4.644 -3.404 1.00 . A A . 78 GLY H 1 1
15 21023 1 1 78 GLY HA2 H 0.285 5.092 -5.556 1.00 . A A . 78 GLY HA2 1 1
15 21024 1 1 78 GLY HA3 H -1.293 4.518 -5.082 1.00 . A A . 78 GLY HA3 1 1
15 21025 1 1 78 GLY N N -0.041 5.051 -3.513 1.00 . A A . 78 GLY N 1 1
15 21026 1 1 78 GLY O O -2.180 6.727 -5.803 1.00 . A A . 78 GLY O 1 1
15 21027 1 1 79 LYS C C -0.690 9.294 -6.718 1.00 . A A . 79 LYS C 1 1
15 21028 1 1 79 LYS CA C -0.792 9.081 -5.188 1.00 . A A . 79 LYS CA 1 1
15 21029 1 1 79 LYS CB C 0.102 10.087 -4.423 1.00 . A A . 79 LYS CB 1 1
15 21030 1 1 79 LYS CD C -0.355 12.482 -5.413 1.00 . A A . 79 LYS CD 1 1
15 21031 1 1 79 LYS CE C -1.713 12.737 -6.100 1.00 . A A . 79 LYS CE 1 1
15 21032 1 1 79 LYS CG C -0.457 11.512 -4.191 1.00 . A A . 79 LYS CG 1 1
15 21033 1 1 79 LYS H H 0.327 7.579 -4.153 1.00 . A A . 79 LYS H 1 1
15 21034 1 1 79 LYS HA H -1.821 9.230 -4.870 1.00 . A A . 79 LYS HA 1 1
15 21035 1 1 79 LYS HB2 H 0.302 9.672 -3.446 1.00 . A A . 79 LYS HB2 1 1
15 21036 1 1 79 LYS HB3 H 1.048 10.168 -4.945 1.00 . A A . 79 LYS HB3 1 1
15 21037 1 1 79 LYS HD2 H 0.042 13.436 -5.076 1.00 . A A . 79 LYS HD2 1 1
15 21038 1 1 79 LYS HD3 H 0.332 12.061 -6.142 1.00 . A A . 79 LYS HD3 1 1
15 21039 1 1 79 LYS HE2 H -2.153 11.786 -6.374 1.00 . A A . 79 LYS HE2 1 1
15 21040 1 1 79 LYS HE3 H -2.372 13.241 -5.400 1.00 . A A . 79 LYS HE3 1 1
15 21041 1 1 79 LYS HG2 H -1.494 11.412 -3.897 1.00 . A A . 79 LYS HG2 1 1
15 21042 1 1 79 LYS HG3 H 0.083 11.939 -3.362 1.00 . A A . 79 LYS HG3 1 1
15 21043 1 1 79 LYS HZ1 H -2.514 13.681 -7.778 1.00 . A A . 79 LYS HZ1 1 1
15 21044 1 1 79 LYS HZ2 H -0.936 13.108 -8.000 1.00 . A A . 79 LYS HZ2 1 1
15 21045 1 1 79 LYS HZ3 H -1.210 14.505 -7.086 1.00 . A A . 79 LYS HZ3 1 1
15 21046 1 1 79 LYS N N -0.401 7.704 -4.811 1.00 . A A . 79 LYS N 1 1
15 21047 1 1 79 LYS NZ N -1.583 13.566 -7.326 1.00 . A A . 79 LYS NZ 1 1
15 21048 1 1 79 LYS O O -1.634 9.815 -7.319 1.00 . A A . 79 LYS O 1 1
15 21049 1 1 80 LYS C C 1.244 10.639 -8.795 1.00 . A A . 80 LYS C 1 1
15 21050 1 1 80 LYS CA C 0.832 9.154 -8.717 1.00 . A A . 80 LYS CA 1 1
15 21051 1 1 80 LYS CB C -0.249 8.808 -9.807 1.00 . A A . 80 LYS CB 1 1
15 21052 1 1 80 LYS CD C -0.938 6.360 -9.119 1.00 . A A . 80 LYS CD 1 1
15 21053 1 1 80 LYS CE C -2.478 6.396 -9.011 1.00 . A A . 80 LYS CE 1 1
15 21054 1 1 80 LYS CG C -0.358 7.309 -10.208 1.00 . A A . 80 LYS CG 1 1
15 21055 1 1 80 LYS H H 1.022 8.241 -6.819 1.00 . A A . 80 LYS H 1 1
15 21056 1 1 80 LYS HA H 1.715 8.555 -8.917 1.00 . A A . 80 LYS HA 1 1
15 21057 1 1 80 LYS HB2 H -1.219 9.130 -9.447 1.00 . A A . 80 LYS HB2 1 1
15 21058 1 1 80 LYS HB3 H -0.023 9.374 -10.708 1.00 . A A . 80 LYS HB3 1 1
15 21059 1 1 80 LYS HD2 H -0.635 5.343 -9.353 1.00 . A A . 80 LYS HD2 1 1
15 21060 1 1 80 LYS HD3 H -0.511 6.632 -8.157 1.00 . A A . 80 LYS HD3 1 1
15 21061 1 1 80 LYS HE2 H -2.908 6.234 -9.990 1.00 . A A . 80 LYS HE2 1 1
15 21062 1 1 80 LYS HE3 H -2.800 5.600 -8.351 1.00 . A A . 80 LYS HE3 1 1
15 21063 1 1 80 LYS HG2 H -0.980 7.236 -11.091 1.00 . A A . 80 LYS HG2 1 1
15 21064 1 1 80 LYS HG3 H 0.636 6.961 -10.469 1.00 . A A . 80 LYS HG3 1 1
15 21065 1 1 80 LYS HZ1 H -2.686 8.469 -9.087 1.00 . A A . 80 LYS HZ1 1 1
15 21066 1 1 80 LYS HZ2 H -2.641 7.847 -7.517 1.00 . A A . 80 LYS HZ2 1 1
15 21067 1 1 80 LYS HZ3 H -4.032 7.672 -8.454 1.00 . A A . 80 LYS HZ3 1 1
15 21068 1 1 80 LYS N N 0.431 8.825 -7.327 1.00 . A A . 80 LYS N 1 1
15 21069 1 1 80 LYS NZ N -2.992 7.684 -8.483 1.00 . A A . 80 LYS NZ 1 1
15 21070 1 1 80 LYS O O 0.419 11.535 -8.609 1.00 . A A . 80 LYS O 1 1
15 21071 1 1 81 PHE C C 3.576 12.546 -10.545 1.00 . A A . 81 PHE C 1 1
15 21072 1 1 81 PHE CA C 3.148 12.217 -9.109 1.00 . A A . 81 PHE CA 1 1
15 21073 1 1 81 PHE CB C 4.364 12.298 -8.151 1.00 . A A . 81 PHE CB 1 1
15 21074 1 1 81 PHE CD1 C 3.856 10.892 -6.089 1.00 . A A . 81 PHE CD1 1 1
15 21075 1 1 81 PHE CD2 C 3.792 13.269 -5.872 1.00 . A A . 81 PHE CD2 1 1
15 21076 1 1 81 PHE CE1 C 3.525 10.763 -4.761 1.00 . A A . 81 PHE CE1 1 1
15 21077 1 1 81 PHE CE2 C 3.459 13.136 -4.543 1.00 . A A . 81 PHE CE2 1 1
15 21078 1 1 81 PHE CG C 4.002 12.149 -6.674 1.00 . A A . 81 PHE CG 1 1
15 21079 1 1 81 PHE CZ C 3.324 11.885 -3.991 1.00 . A A . 81 PHE CZ 1 1
15 21080 1 1 81 PHE H H 3.113 10.094 -9.214 1.00 . A A . 81 PHE H 1 1
15 21081 1 1 81 PHE HA H 2.400 12.947 -8.801 1.00 . A A . 81 PHE HA 1 1
15 21082 1 1 81 PHE HB2 H 5.069 11.514 -8.405 1.00 . A A . 81 PHE HB2 1 1
15 21083 1 1 81 PHE HB3 H 4.857 13.257 -8.279 1.00 . A A . 81 PHE HB3 1 1
15 21084 1 1 81 PHE HD1 H 4.007 10.007 -6.690 1.00 . A A . 81 PHE HD1 1 1
15 21085 1 1 81 PHE HD2 H 3.894 14.260 -6.302 1.00 . A A . 81 PHE HD2 1 1
15 21086 1 1 81 PHE HE1 H 3.421 9.777 -4.321 1.00 . A A . 81 PHE HE1 1 1
15 21087 1 1 81 PHE HE2 H 3.304 14.016 -3.932 1.00 . A A . 81 PHE HE2 1 1
15 21088 1 1 81 PHE HZ H 3.068 11.780 -2.941 1.00 . A A . 81 PHE HZ 1 1
15 21089 1 1 81 PHE N N 2.540 10.869 -9.042 1.00 . A A . 81 PHE N 1 1
15 21090 1 1 81 PHE O O 3.576 11.669 -11.412 1.00 . A A . 81 PHE O 1 1
15 21091 1 1 82 GLU C C 5.841 13.742 -12.384 1.00 . A A . 82 GLU C 1 1
15 21092 1 1 82 GLU CA C 4.427 14.290 -12.083 1.00 . A A . 82 GLU CA 1 1
15 21093 1 1 82 GLU CB C 4.404 15.837 -12.117 1.00 . A A . 82 GLU CB 1 1
15 21094 1 1 82 GLU CD C 4.546 17.985 -13.507 1.00 . A A . 82 GLU CD 1 1
15 21095 1 1 82 GLU CG C 4.822 16.474 -13.455 1.00 . A A . 82 GLU CG 1 1
15 21096 1 1 82 GLU H H 3.719 14.497 -10.101 1.00 . A A . 82 GLU H 1 1
15 21097 1 1 82 GLU HA H 3.751 13.919 -12.850 1.00 . A A . 82 GLU HA 1 1
15 21098 1 1 82 GLU HB2 H 3.393 16.169 -11.891 1.00 . A A . 82 GLU HB2 1 1
15 21099 1 1 82 GLU HB3 H 5.063 16.210 -11.340 1.00 . A A . 82 GLU HB3 1 1
15 21100 1 1 82 GLU HG2 H 5.886 16.306 -13.603 1.00 . A A . 82 GLU HG2 1 1
15 21101 1 1 82 GLU HG3 H 4.277 15.987 -14.259 1.00 . A A . 82 GLU HG3 1 1
15 21102 1 1 82 GLU N N 3.907 13.824 -10.787 1.00 . A A . 82 GLU N 1 1
15 21103 1 1 82 GLU O O 6.182 13.509 -13.549 1.00 . A A . 82 GLU O 1 1
15 21104 1 1 82 GLU OE1 O 5.377 18.771 -13.012 1.00 . A A . 82 GLU OE1 1 1
15 21105 1 1 82 GLU OE2 O 3.479 18.390 -14.014 1.00 . A A . 82 GLU OE2 1 1
15 21106 1 1 83 LYS C C 8.284 11.962 -10.359 1.00 . A A . 83 LYS C 1 1
15 21107 1 1 83 LYS CA C 8.001 12.963 -11.477 1.00 . A A . 83 LYS CA 1 1
15 21108 1 1 83 LYS CB C 9.101 14.070 -11.513 1.00 . A A . 83 LYS CB 1 1
15 21109 1 1 83 LYS CD C 8.211 16.269 -10.438 1.00 . A A . 83 LYS CD 1 1
15 21110 1 1 83 LYS CE C 8.656 17.218 -11.563 1.00 . A A . 83 LYS CE 1 1
15 21111 1 1 83 LYS CG C 9.141 15.036 -10.293 1.00 . A A . 83 LYS CG 1 1
15 21112 1 1 83 LYS H H 6.329 13.723 -10.436 1.00 . A A . 83 LYS H 1 1
15 21113 1 1 83 LYS HA H 8.033 12.419 -12.421 1.00 . A A . 83 LYS HA 1 1
15 21114 1 1 83 LYS HB2 H 10.072 13.583 -11.582 1.00 . A A . 83 LYS HB2 1 1
15 21115 1 1 83 LYS HB3 H 8.962 14.658 -12.414 1.00 . A A . 83 LYS HB3 1 1
15 21116 1 1 83 LYS HD2 H 7.202 15.925 -10.648 1.00 . A A . 83 LYS HD2 1 1
15 21117 1 1 83 LYS HD3 H 8.204 16.815 -9.498 1.00 . A A . 83 LYS HD3 1 1
15 21118 1 1 83 LYS HE2 H 9.678 17.527 -11.390 1.00 . A A . 83 LYS HE2 1 1
15 21119 1 1 83 LYS HE3 H 8.597 16.699 -12.512 1.00 . A A . 83 LYS HE3 1 1
15 21120 1 1 83 LYS HG2 H 8.839 14.487 -9.405 1.00 . A A . 83 LYS HG2 1 1
15 21121 1 1 83 LYS HG3 H 10.163 15.384 -10.149 1.00 . A A . 83 LYS HG3 1 1
15 21122 1 1 83 LYS HZ1 H 8.118 19.032 -12.431 1.00 . A A . 83 LYS HZ1 1 1
15 21123 1 1 83 LYS HZ2 H 7.890 18.978 -10.759 1.00 . A A . 83 LYS HZ2 1 1
15 21124 1 1 83 LYS HZ3 H 6.815 18.171 -11.785 1.00 . A A . 83 LYS HZ3 1 1
15 21125 1 1 83 LYS N N 6.656 13.522 -11.333 1.00 . A A . 83 LYS N 1 1
15 21126 1 1 83 LYS NZ N 7.813 18.431 -11.639 1.00 . A A . 83 LYS NZ 1 1
15 21127 1 1 83 LYS O O 7.691 12.032 -9.272 1.00 . A A . 83 LYS O 1 1
15 21128 1 1 84 LYS C C 10.401 10.713 -8.512 1.00 . A A . 84 LYS C 1 1
15 21129 1 1 84 LYS CA C 9.711 10.032 -9.702 1.00 . A A . 84 LYS CA 1 1
15 21130 1 1 84 LYS CB C 10.712 9.094 -10.416 1.00 . A A . 84 LYS CB 1 1
15 21131 1 1 84 LYS CD C 11.179 7.492 -12.382 1.00 . A A . 84 LYS CD 1 1
15 21132 1 1 84 LYS CE C 12.235 8.394 -13.039 1.00 . A A . 84 LYS CE 1 1
15 21133 1 1 84 LYS CG C 10.119 8.290 -11.590 1.00 . A A . 84 LYS CG 1 1
15 21134 1 1 84 LYS H H 9.588 11.053 -11.548 1.00 . A A . 84 LYS H 1 1
15 21135 1 1 84 LYS HA H 8.867 9.450 -9.339 1.00 . A A . 84 LYS HA 1 1
15 21136 1 1 84 LYS HB2 H 11.527 9.699 -10.801 1.00 . A A . 84 LYS HB2 1 1
15 21137 1 1 84 LYS HB3 H 11.118 8.395 -9.693 1.00 . A A . 84 LYS HB3 1 1
15 21138 1 1 84 LYS HD2 H 11.678 6.803 -11.713 1.00 . A A . 84 LYS HD2 1 1
15 21139 1 1 84 LYS HD3 H 10.676 6.923 -13.158 1.00 . A A . 84 LYS HD3 1 1
15 21140 1 1 84 LYS HE2 H 11.748 9.078 -13.718 1.00 . A A . 84 LYS HE2 1 1
15 21141 1 1 84 LYS HE3 H 12.747 8.959 -12.271 1.00 . A A . 84 LYS HE3 1 1
15 21142 1 1 84 LYS HG2 H 9.382 7.595 -11.202 1.00 . A A . 84 LYS HG2 1 1
15 21143 1 1 84 LYS HG3 H 9.626 8.981 -12.266 1.00 . A A . 84 LYS HG3 1 1
15 21144 1 1 84 LYS HZ1 H 13.721 6.941 -13.161 1.00 . A A . 84 LYS HZ1 1 1
15 21145 1 1 84 LYS HZ2 H 13.942 8.246 -14.210 1.00 . A A . 84 LYS HZ2 1 1
15 21146 1 1 84 LYS HZ3 H 12.775 7.076 -14.559 1.00 . A A . 84 LYS HZ3 1 1
15 21147 1 1 84 LYS N N 9.212 11.044 -10.652 1.00 . A A . 84 LYS N 1 1
15 21148 1 1 84 LYS NZ N 13.236 7.612 -13.796 1.00 . A A . 84 LYS NZ 1 1
15 21149 1 1 84 LYS O O 10.379 10.197 -7.398 1.00 . A A . 84 LYS O 1 1
15 21150 1 1 85 ASP C C 10.695 13.101 -6.650 1.00 . A A . 85 ASP C 1 1
15 21151 1 1 85 ASP CA C 11.682 12.697 -7.760 1.00 . A A . 85 ASP CA 1 1
15 21152 1 1 85 ASP CB C 12.320 13.950 -8.414 1.00 . A A . 85 ASP CB 1 1
15 21153 1 1 85 ASP CG C 13.165 14.786 -7.430 1.00 . A A . 85 ASP CG 1 1
15 21154 1 1 85 ASP H H 11.025 12.197 -9.708 1.00 . A A . 85 ASP H 1 1
15 21155 1 1 85 ASP HA H 12.470 12.089 -7.326 1.00 . A A . 85 ASP HA 1 1
15 21156 1 1 85 ASP HB2 H 12.957 13.636 -9.238 1.00 . A A . 85 ASP HB2 1 1
15 21157 1 1 85 ASP HB3 H 11.530 14.578 -8.817 1.00 . A A . 85 ASP HB3 1 1
15 21158 1 1 85 ASP N N 11.008 11.882 -8.779 1.00 . A A . 85 ASP N 1 1
15 21159 1 1 85 ASP O O 11.057 13.101 -5.474 1.00 . A A . 85 ASP O 1 1
15 21160 1 1 85 ASP OD1 O 14.340 14.435 -7.190 1.00 . A A . 85 ASP OD1 1 1
15 21161 1 1 85 ASP OD2 O 12.664 15.796 -6.892 1.00 . A A . 85 ASP OD2 1 1
15 21162 1 1 86 SER C C 7.914 12.495 -5.287 1.00 . A A . 86 SER C 1 1
15 21163 1 1 86 SER CA C 8.362 13.742 -6.076 1.00 . A A . 86 SER CA 1 1
15 21164 1 1 86 SER CB C 7.156 14.384 -6.785 1.00 . A A . 86 SER CB 1 1
15 21165 1 1 86 SER H H 9.200 13.423 -7.993 1.00 . A A . 86 SER H 1 1
15 21166 1 1 86 SER HA H 8.766 14.467 -5.378 1.00 . A A . 86 SER HA 1 1
15 21167 1 1 86 SER HB2 H 6.798 13.724 -7.566 1.00 . A A . 86 SER HB2 1 1
15 21168 1 1 86 SER HB3 H 6.354 14.551 -6.069 1.00 . A A . 86 SER HB3 1 1
15 21169 1 1 86 SER HG H 8.456 15.730 -7.377 1.00 . A A . 86 SER HG 1 1
15 21170 1 1 86 SER N N 9.431 13.420 -7.036 1.00 . A A . 86 SER N 1 1
15 21171 1 1 86 SER O O 7.470 12.621 -4.152 1.00 . A A . 86 SER O 1 1
15 21172 1 1 86 SER OG O 7.496 15.629 -7.370 1.00 . A A . 86 SER OG 1 1
15 21173 1 1 87 VAL C C 8.572 9.618 -4.182 1.00 . A A . 87 VAL C 1 1
15 21174 1 1 87 VAL CA C 7.592 10.018 -5.305 1.00 . A A . 87 VAL CA 1 1
15 21175 1 1 87 VAL CB C 7.526 8.849 -6.371 1.00 . A A . 87 VAL CB 1 1
15 21176 1 1 87 VAL CG1 C 7.084 7.511 -5.722 1.00 . A A . 87 VAL CG1 1 1
15 21177 1 1 87 VAL CG2 C 6.620 9.212 -7.575 1.00 . A A . 87 VAL CG2 1 1
15 21178 1 1 87 VAL H H 8.464 11.283 -6.780 1.00 . A A . 87 VAL H 1 1
15 21179 1 1 87 VAL HA H 6.597 10.160 -4.883 1.00 . A A . 87 VAL HA 1 1
15 21180 1 1 87 VAL HB H 8.536 8.703 -6.759 1.00 . A A . 87 VAL HB 1 1
15 21181 1 1 87 VAL HG11 H 7.789 7.226 -4.949 1.00 . A A . 87 VAL HG11 1 1
15 21182 1 1 87 VAL HG12 H 7.054 6.729 -6.471 1.00 . A A . 87 VAL HG12 1 1
15 21183 1 1 87 VAL HG13 H 6.097 7.618 -5.283 1.00 . A A . 87 VAL HG13 1 1
15 21184 1 1 87 VAL HG21 H 6.964 10.135 -8.029 1.00 . A A . 87 VAL HG21 1 1
15 21185 1 1 87 VAL HG22 H 5.599 9.339 -7.243 1.00 . A A . 87 VAL HG22 1 1
15 21186 1 1 87 VAL HG23 H 6.657 8.422 -8.316 1.00 . A A . 87 VAL HG23 1 1
15 21187 1 1 87 VAL N N 8.024 11.304 -5.912 1.00 . A A . 87 VAL N 1 1
15 21188 1 1 87 VAL O O 8.163 9.203 -3.096 1.00 . A A . 87 VAL O 1 1
15 21189 1 1 88 VAL C C 11.055 10.471 -2.457 1.00 . A A . 88 VAL C 1 1
15 21190 1 1 88 VAL CA C 10.996 9.449 -3.605 1.00 . A A . 88 VAL CA 1 1
15 21191 1 1 88 VAL CB C 12.350 9.428 -4.421 1.00 . A A . 88 VAL CB 1 1
15 21192 1 1 88 VAL CG1 C 13.576 9.217 -3.494 1.00 . A A . 88 VAL CG1 1 1
15 21193 1 1 88 VAL CG2 C 12.295 8.344 -5.539 1.00 . A A . 88 VAL CG2 1 1
15 21194 1 1 88 VAL H H 10.063 10.178 -5.358 1.00 . A A . 88 VAL H 1 1
15 21195 1 1 88 VAL HA H 10.826 8.458 -3.193 1.00 . A A . 88 VAL HA 1 1
15 21196 1 1 88 VAL HB H 12.464 10.398 -4.907 1.00 . A A . 88 VAL HB 1 1
15 21197 1 1 88 VAL HG11 H 13.491 8.268 -2.982 1.00 . A A . 88 VAL HG11 1 1
15 21198 1 1 88 VAL HG12 H 13.623 10.011 -2.757 1.00 . A A . 88 VAL HG12 1 1
15 21199 1 1 88 VAL HG13 H 14.486 9.229 -4.079 1.00 . A A . 88 VAL HG13 1 1
15 21200 1 1 88 VAL HG21 H 11.466 8.550 -6.208 1.00 . A A . 88 VAL HG21 1 1
15 21201 1 1 88 VAL HG22 H 12.159 7.364 -5.099 1.00 . A A . 88 VAL HG22 1 1
15 21202 1 1 88 VAL HG23 H 13.218 8.352 -6.107 1.00 . A A . 88 VAL HG23 1 1
15 21203 1 1 88 VAL N N 9.865 9.780 -4.493 1.00 . A A . 88 VAL N 1 1
15 21204 1 1 88 VAL O O 11.285 10.114 -1.292 1.00 . A A . 88 VAL O 1 1
15 21205 1 1 89 ALA C C 9.520 12.631 -0.891 1.00 . A A . 89 ALA C 1 1
15 21206 1 1 89 ALA CA C 10.691 12.855 -1.853 1.00 . A A . 89 ALA CA 1 1
15 21207 1 1 89 ALA CB C 10.528 14.205 -2.580 1.00 . A A . 89 ALA CB 1 1
15 21208 1 1 89 ALA H H 10.550 11.920 -3.757 1.00 . A A . 89 ALA H 1 1
15 21209 1 1 89 ALA HA H 11.620 12.871 -1.297 1.00 . A A . 89 ALA HA 1 1
15 21210 1 1 89 ALA HB1 H 11.348 14.350 -3.275 1.00 . A A . 89 ALA HB1 1 1
15 21211 1 1 89 ALA HB2 H 10.527 15.015 -1.861 1.00 . A A . 89 ALA HB2 1 1
15 21212 1 1 89 ALA HB3 H 9.595 14.215 -3.130 1.00 . A A . 89 ALA HB3 1 1
15 21213 1 1 89 ALA N N 10.764 11.741 -2.815 1.00 . A A . 89 ALA N 1 1
15 21214 1 1 89 ALA O O 9.613 12.903 0.306 1.00 . A A . 89 ALA O 1 1
15 21215 1 1 90 HIS C C 7.364 10.583 0.213 1.00 . A A . 90 HIS C 1 1
15 21216 1 1 90 HIS CA C 7.185 11.801 -0.708 1.00 . A A . 90 HIS CA 1 1
15 21217 1 1 90 HIS CB C 6.007 11.576 -1.699 1.00 . A A . 90 HIS CB 1 1
15 21218 1 1 90 HIS CD2 C 4.594 9.441 -1.349 1.00 . A A . 90 HIS CD2 1 1
15 21219 1 1 90 HIS CE1 C 3.057 10.208 -0.053 1.00 . A A . 90 HIS CE1 1 1
15 21220 1 1 90 HIS CG C 4.862 10.755 -1.167 1.00 . A A . 90 HIS CG 1 1
15 21221 1 1 90 HIS H H 8.447 11.891 -2.424 1.00 . A A . 90 HIS H 1 1
15 21222 1 1 90 HIS HA H 6.957 12.670 -0.096 1.00 . A A . 90 HIS HA 1 1
15 21223 1 1 90 HIS HB2 H 5.597 12.535 -1.994 1.00 . A A . 90 HIS HB2 1 1
15 21224 1 1 90 HIS HB3 H 6.382 11.078 -2.587 1.00 . A A . 90 HIS HB3 1 1
15 21225 1 1 90 HIS HD1 H 3.780 12.148 -0.008 1.00 . A A . 90 HIS HD1 1 1
15 21226 1 1 90 HIS HD2 H 5.188 8.747 -1.924 1.00 . A A . 90 HIS HD2 1 1
15 21227 1 1 90 HIS HE1 H 2.192 10.278 0.592 1.00 . A A . 90 HIS HE1 1 1
15 21228 1 1 90 HIS N N 8.423 12.100 -1.456 1.00 . A A . 90 HIS N 1 1
15 21229 1 1 90 HIS ND1 N 3.872 11.229 -0.339 1.00 . A A . 90 HIS ND1 1 1
15 21230 1 1 90 HIS NE2 N 3.456 9.105 -0.648 1.00 . A A . 90 HIS NE2 1 1
15 21231 1 1 90 HIS O O 6.872 10.575 1.322 1.00 . A A . 90 HIS O 1 1
15 21232 1 1 91 LYS C C 9.118 8.427 1.618 1.00 . A A . 91 LYS C 1 1
15 21233 1 1 91 LYS CA C 8.201 8.257 0.398 1.00 . A A . 91 LYS CA 1 1
15 21234 1 1 91 LYS CB C 8.736 7.197 -0.610 1.00 . A A . 91 LYS CB 1 1
15 21235 1 1 91 LYS CD C 10.196 5.418 0.620 1.00 . A A . 91 LYS CD 1 1
15 21236 1 1 91 LYS CE C 11.412 5.640 -0.291 1.00 . A A . 91 LYS CE 1 1
15 21237 1 1 91 LYS CG C 8.850 5.740 -0.071 1.00 . A A . 91 LYS CG 1 1
15 21238 1 1 91 LYS H H 8.512 9.689 -1.131 1.00 . A A . 91 LYS H 1 1
15 21239 1 1 91 LYS HA H 7.218 7.936 0.741 1.00 . A A . 91 LYS HA 1 1
15 21240 1 1 91 LYS HB2 H 8.063 7.179 -1.466 1.00 . A A . 91 LYS HB2 1 1
15 21241 1 1 91 LYS HB3 H 9.711 7.516 -0.964 1.00 . A A . 91 LYS HB3 1 1
15 21242 1 1 91 LYS HD2 H 10.301 6.048 1.497 1.00 . A A . 91 LYS HD2 1 1
15 21243 1 1 91 LYS HD3 H 10.182 4.380 0.939 1.00 . A A . 91 LYS HD3 1 1
15 21244 1 1 91 LYS HE2 H 11.355 4.969 -1.137 1.00 . A A . 91 LYS HE2 1 1
15 21245 1 1 91 LYS HE3 H 11.409 6.662 -0.648 1.00 . A A . 91 LYS HE3 1 1
15 21246 1 1 91 LYS HG2 H 8.061 5.583 0.655 1.00 . A A . 91 LYS HG2 1 1
15 21247 1 1 91 LYS HG3 H 8.704 5.050 -0.893 1.00 . A A . 91 LYS HG3 1 1
15 21248 1 1 91 LYS HZ1 H 13.485 5.638 -0.197 1.00 . A A . 91 LYS HZ1 1 1
15 21249 1 1 91 LYS HZ2 H 12.762 4.398 0.694 1.00 . A A . 91 LYS HZ2 1 1
15 21250 1 1 91 LYS HZ3 H 12.736 5.988 1.276 1.00 . A A . 91 LYS HZ3 1 1
15 21251 1 1 91 LYS N N 8.052 9.556 -0.287 1.00 . A A . 91 LYS N 1 1
15 21252 1 1 91 LYS NZ N 12.685 5.398 0.421 1.00 . A A . 91 LYS NZ 1 1
15 21253 1 1 91 LYS O O 8.872 7.853 2.681 1.00 . A A . 91 LYS O 1 1
15 21254 1 1 92 ALA C C 10.441 10.433 3.613 1.00 . A A . 92 ALA C 1 1
15 21255 1 1 92 ALA CA C 11.109 9.590 2.502 1.00 . A A . 92 ALA CA 1 1
15 21256 1 1 92 ALA CB C 12.322 10.324 1.910 1.00 . A A . 92 ALA CB 1 1
15 21257 1 1 92 ALA H H 10.284 9.645 0.556 1.00 . A A . 92 ALA H 1 1
15 21258 1 1 92 ALA HA H 11.453 8.656 2.924 1.00 . A A . 92 ALA HA 1 1
15 21259 1 1 92 ALA HB1 H 12.776 9.713 1.138 1.00 . A A . 92 ALA HB1 1 1
15 21260 1 1 92 ALA HB2 H 13.053 10.518 2.686 1.00 . A A . 92 ALA HB2 1 1
15 21261 1 1 92 ALA HB3 H 12.003 11.265 1.476 1.00 . A A . 92 ALA HB3 1 1
15 21262 1 1 92 ALA N N 10.157 9.252 1.440 1.00 . A A . 92 ALA N 1 1
15 21263 1 1 92 ALA O O 10.827 10.352 4.784 1.00 . A A . 92 ALA O 1 1
15 21264 1 1 93 LYS C C 7.537 11.539 4.835 1.00 . A A . 93 LYS C 1 1
15 21265 1 1 93 LYS CA C 8.745 12.179 4.103 1.00 . A A . 93 LYS CA 1 1
15 21266 1 1 93 LYS CB C 8.299 13.379 3.220 1.00 . A A . 93 LYS CB 1 1
15 21267 1 1 93 LYS CD C 6.974 15.573 3.021 1.00 . A A . 93 LYS CD 1 1
15 21268 1 1 93 LYS CE C 5.904 16.472 3.664 1.00 . A A . 93 LYS CE 1 1
15 21269 1 1 93 LYS CG C 7.296 14.330 3.881 1.00 . A A . 93 LYS CG 1 1
15 21270 1 1 93 LYS H H 9.064 11.114 2.312 1.00 . A A . 93 LYS H 1 1
15 21271 1 1 93 LYS HA H 9.464 12.534 4.844 1.00 . A A . 93 LYS HA 1 1
15 21272 1 1 93 LYS HB2 H 9.177 13.953 2.943 1.00 . A A . 93 LYS HB2 1 1
15 21273 1 1 93 LYS HB3 H 7.844 12.994 2.310 1.00 . A A . 93 LYS HB3 1 1
15 21274 1 1 93 LYS HD2 H 7.883 16.154 2.888 1.00 . A A . 93 LYS HD2 1 1
15 21275 1 1 93 LYS HD3 H 6.620 15.244 2.047 1.00 . A A . 93 LYS HD3 1 1
15 21276 1 1 93 LYS HE2 H 5.747 17.341 3.038 1.00 . A A . 93 LYS HE2 1 1
15 21277 1 1 93 LYS HE3 H 4.975 15.920 3.741 1.00 . A A . 93 LYS HE3 1 1
15 21278 1 1 93 LYS HG2 H 6.379 13.780 4.053 1.00 . A A . 93 LYS HG2 1 1
15 21279 1 1 93 LYS HG3 H 7.703 14.650 4.831 1.00 . A A . 93 LYS HG3 1 1
15 21280 1 1 93 LYS HZ1 H 5.570 17.578 5.401 1.00 . A A . 93 LYS HZ1 1 1
15 21281 1 1 93 LYS HZ2 H 7.200 17.450 4.983 1.00 . A A . 93 LYS HZ2 1 1
15 21282 1 1 93 LYS HZ3 H 6.398 16.129 5.668 1.00 . A A . 93 LYS HZ3 1 1
15 21283 1 1 93 LYS N N 9.412 11.206 3.227 1.00 . A A . 93 LYS N 1 1
15 21284 1 1 93 LYS NZ N 6.296 16.939 5.022 1.00 . A A . 93 LYS NZ 1 1
15 21285 1 1 93 LYS O O 7.371 11.704 6.051 1.00 . A A . 93 LYS O 1 1
15 21286 1 1 94 SER C C 5.545 8.847 5.064 1.00 . A A . 94 SER C 1 1
15 21287 1 1 94 SER CA C 5.423 10.270 4.494 1.00 . A A . 94 SER CA 1 1
15 21288 1 1 94 SER CB C 4.454 10.285 3.276 1.00 . A A . 94 SER CB 1 1
15 21289 1 1 94 SER H H 7.038 10.556 3.191 1.00 . A A . 94 SER H 1 1
15 21290 1 1 94 SER HA H 5.030 10.928 5.253 1.00 . A A . 94 SER HA 1 1
15 21291 1 1 94 SER HB2 H 4.325 11.303 2.932 1.00 . A A . 94 SER HB2 1 1
15 21292 1 1 94 SER HB3 H 4.882 9.698 2.470 1.00 . A A . 94 SER HB3 1 1
15 21293 1 1 94 SER HG H 3.101 9.590 4.523 1.00 . A A . 94 SER HG 1 1
15 21294 1 1 94 SER N N 6.733 10.788 4.073 1.00 . A A . 94 SER N 1 1
15 21295 1 1 94 SER O O 4.689 8.409 5.850 1.00 . A A . 94 SER O 1 1
15 21296 1 1 94 SER OG O 3.170 9.761 3.577 1.00 . A A . 94 SER OG 1 1
15 21297 1 1 95 HIS C C 8.263 6.443 5.664 1.00 . A A . 95 HIS C 1 1
15 21298 1 1 95 HIS CA C 6.834 6.706 5.073 1.00 . A A . 95 HIS CA 1 1
15 21299 1 1 95 HIS CB C 6.577 5.766 3.846 1.00 . A A . 95 HIS CB 1 1
15 21300 1 1 95 HIS CD2 C 5.102 6.276 1.767 1.00 . A A . 95 HIS CD2 1 1
15 21301 1 1 95 HIS CE1 C 3.179 6.424 2.735 1.00 . A A . 95 HIS CE1 1 1
15 21302 1 1 95 HIS CG C 5.305 6.048 3.093 1.00 . A A . 95 HIS CG 1 1
15 21303 1 1 95 HIS H H 7.299 8.558 4.100 1.00 . A A . 95 HIS H 1 1
15 21304 1 1 95 HIS HA H 6.114 6.462 5.847 1.00 . A A . 95 HIS HA 1 1
15 21305 1 1 95 HIS HB2 H 7.404 5.859 3.144 1.00 . A A . 95 HIS HB2 1 1
15 21306 1 1 95 HIS HB3 H 6.537 4.739 4.194 1.00 . A A . 95 HIS HB3 1 1
15 21307 1 1 95 HIS HD1 H 3.874 6.040 4.646 1.00 . A A . 95 HIS HD1 1 1
15 21308 1 1 95 HIS HD2 H 5.859 6.253 0.993 1.00 . A A . 95 HIS HD2 1 1
15 21309 1 1 95 HIS HE1 H 2.122 6.560 2.909 1.00 . A A . 95 HIS HE1 1 1
15 21310 1 1 95 HIS N N 6.622 8.124 4.668 1.00 . A A . 95 HIS N 1 1
15 21311 1 1 95 HIS ND1 N 4.069 6.147 3.687 1.00 . A A . 95 HIS ND1 1 1
15 21312 1 1 95 HIS NE2 N 3.756 6.510 1.551 1.00 . A A . 95 HIS NE2 1 1
15 21313 1 1 95 HIS O O 8.939 5.503 5.219 1.00 . A A . 95 HIS O 1 1
15 21314 1 1 96 PRO C C 9.665 5.817 8.530 1.00 . A A . 96 PRO C 1 1
15 21315 1 1 96 PRO CA C 9.989 6.864 7.428 1.00 . A A . 96 PRO CA 1 1
15 21316 1 1 96 PRO CB C 10.485 8.209 8.004 1.00 . A A . 96 PRO CB 1 1
15 21317 1 1 96 PRO CD C 8.273 8.585 7.103 1.00 . A A . 96 PRO CD 1 1
15 21318 1 1 96 PRO CG C 9.243 9.032 8.179 1.00 . A A . 96 PRO CG 1 1
15 21319 1 1 96 PRO HA H 10.751 6.451 6.765 1.00 . A A . 96 PRO HA 1 1
15 21320 1 1 96 PRO HB2 H 11.003 8.053 8.946 1.00 . A A . 96 PRO HB2 1 1
15 21321 1 1 96 PRO HB3 H 11.169 8.675 7.299 1.00 . A A . 96 PRO HB3 1 1
15 21322 1 1 96 PRO HD2 H 7.271 8.503 7.503 1.00 . A A . 96 PRO HD2 1 1
15 21323 1 1 96 PRO HD3 H 8.278 9.276 6.268 1.00 . A A . 96 PRO HD3 1 1
15 21324 1 1 96 PRO HG2 H 8.820 8.856 9.165 1.00 . A A . 96 PRO HG2 1 1
15 21325 1 1 96 PRO HG3 H 9.477 10.087 8.067 1.00 . A A . 96 PRO HG3 1 1
15 21326 1 1 96 PRO N N 8.775 7.246 6.670 1.00 . A A . 96 PRO N 1 1
15 21327 1 1 96 PRO O O 10.441 4.897 8.760 1.00 . A A . 96 PRO O 1 1
15 21328 1 1 97 GLU C C 6.892 4.198 9.558 1.00 . A A . 97 GLU C 1 1
15 21329 1 1 97 GLU CA C 8.006 5.031 10.193 1.00 . A A . 97 GLU CA 1 1
15 21330 1 1 97 GLU CB C 7.489 5.786 11.456 1.00 . A A . 97 GLU CB 1 1
15 21331 1 1 97 GLU CD C 8.048 3.927 13.157 1.00 . A A . 97 GLU CD 1 1
15 21332 1 1 97 GLU CG C 6.970 4.871 12.589 1.00 . A A . 97 GLU CG 1 1
15 21333 1 1 97 GLU H H 7.943 6.708 8.975 1.00 . A A . 97 GLU H 1 1
15 21334 1 1 97 GLU HA H 8.817 4.380 10.486 1.00 . A A . 97 GLU HA 1 1
15 21335 1 1 97 GLU HB2 H 8.297 6.391 11.858 1.00 . A A . 97 GLU HB2 1 1
15 21336 1 1 97 GLU HB3 H 6.683 6.450 11.163 1.00 . A A . 97 GLU HB3 1 1
15 21337 1 1 97 GLU HG2 H 6.595 5.494 13.399 1.00 . A A . 97 GLU HG2 1 1
15 21338 1 1 97 GLU HG3 H 6.145 4.277 12.203 1.00 . A A . 97 GLU HG3 1 1
15 21339 1 1 97 GLU N N 8.497 5.964 9.187 1.00 . A A . 97 GLU N 1 1
15 21340 1 1 97 GLU O O 5.752 4.651 9.423 1.00 . A A . 97 GLU O 1 1
15 21341 1 1 97 GLU OE1 O 8.950 4.411 13.880 1.00 . A A . 97 GLU OE1 1 1
15 21342 1 1 97 GLU OE2 O 8.013 2.706 12.879 1.00 . A A . 97 GLU OE2 1 1
15 21343 1 1 98 VAL C C 5.938 1.103 9.845 1.00 . A A . 98 VAL C 1 1
15 21344 1 1 98 VAL CA C 6.345 1.983 8.629 1.00 . A A . 98 VAL CA 1 1
15 21345 1 1 98 VAL CB C 6.984 1.113 7.468 1.00 . A A . 98 VAL CB 1 1
15 21346 1 1 98 VAL CG1 C 6.010 0.009 6.962 1.00 . A A . 98 VAL CG1 1 1
15 21347 1 1 98 VAL CG2 C 7.456 2.022 6.298 1.00 . A A . 98 VAL CG2 1 1
15 21348 1 1 98 VAL H H 8.232 2.851 9.049 1.00 . A A . 98 VAL H 1 1
15 21349 1 1 98 VAL HA H 5.458 2.478 8.227 1.00 . A A . 98 VAL HA 1 1
15 21350 1 1 98 VAL HB H 7.866 0.614 7.873 1.00 . A A . 98 VAL HB 1 1
15 21351 1 1 98 VAL HG11 H 5.109 0.466 6.572 1.00 . A A . 98 VAL HG11 1 1
15 21352 1 1 98 VAL HG12 H 5.749 -0.654 7.777 1.00 . A A . 98 VAL HG12 1 1
15 21353 1 1 98 VAL HG13 H 6.487 -0.567 6.178 1.00 . A A . 98 VAL HG13 1 1
15 21354 1 1 98 VAL HG21 H 7.945 1.422 5.539 1.00 . A A . 98 VAL HG21 1 1
15 21355 1 1 98 VAL HG22 H 8.160 2.761 6.666 1.00 . A A . 98 VAL HG22 1 1
15 21356 1 1 98 VAL HG23 H 6.607 2.532 5.858 1.00 . A A . 98 VAL HG23 1 1
15 21357 1 1 98 VAL N N 7.275 3.020 9.098 1.00 . A A . 98 VAL N 1 1
15 21358 1 1 98 VAL O O 6.771 0.307 10.319 1.00 . A A . 98 VAL O 1 1
15 21359 1 1 98 VAL OXT O 4.800 1.249 10.348 1.00 . A A . 98 VAL OXT 1 1
15 21360 2 2 1 ZN ZN ZN 15.467 0.249 3.670 1.00 . B A . 101 ZN ZN 1 1
16 21361 1 1 10 HIS C C 17.052 -11.561 17.867 1.00 . A A . 10 HIS C 1 1
16 21362 1 1 10 HIS CA C 17.562 -10.135 17.559 1.00 . A A . 10 HIS CA 1 1
16 21363 1 1 10 HIS CB C 19.109 -10.012 17.642 1.00 . A A . 10 HIS CB 1 1
16 21364 1 1 10 HIS CD2 C 20.375 -11.209 19.588 1.00 . A A . 10 HIS CD2 1 1
16 21365 1 1 10 HIS CE1 C 20.253 -9.605 21.072 1.00 . A A . 10 HIS CE1 1 1
16 21366 1 1 10 HIS CG C 19.704 -10.173 19.019 1.00 . A A . 10 HIS CG 1 1
16 21367 1 1 10 HIS H H 17.108 -9.392 19.449 1.00 . A A . 10 HIS H 1 1
16 21368 1 1 10 HIS HA H 17.256 -9.874 16.547 1.00 . A A . 10 HIS HA 1 1
16 21369 1 1 10 HIS HB2 H 19.556 -10.760 17.001 1.00 . A A . 10 HIS HB2 1 1
16 21370 1 1 10 HIS HB3 H 19.401 -9.032 17.275 1.00 . A A . 10 HIS HB3 1 1
16 21371 1 1 10 HIS HD1 H 19.233 -8.305 19.874 1.00 . A A . 10 HIS HD1 1 1
16 21372 1 1 10 HIS HD2 H 20.598 -12.161 19.123 1.00 . A A . 10 HIS HD2 1 1
16 21373 1 1 10 HIS HE1 H 20.345 -9.050 21.992 1.00 . A A . 10 HIS HE1 1 1
16 21374 1 1 10 HIS HE2 H 21.063 -11.421 21.555 1.00 . A A . 10 HIS HE2 1 1
16 21375 1 1 10 HIS N N 16.897 -9.170 18.457 1.00 . A A . 10 HIS N 1 1
16 21376 1 1 10 HIS ND1 N 19.647 -9.189 19.978 1.00 . A A . 10 HIS ND1 1 1
16 21377 1 1 10 HIS NE2 N 20.702 -10.826 20.859 1.00 . A A . 10 HIS NE2 1 1
16 21378 1 1 10 HIS O O 17.425 -12.173 18.873 1.00 . A A . 10 HIS O 1 1
16 21379 1 1 11 MET C C 14.705 -13.612 15.819 1.00 . A A . 11 MET C 1 1
16 21380 1 1 11 MET CA C 15.505 -13.369 17.106 1.00 . A A . 11 MET CA 1 1
16 21381 1 1 11 MET CB C 14.560 -13.449 18.346 1.00 . A A . 11 MET CB 1 1
16 21382 1 1 11 MET CE C 13.738 -14.176 21.342 1.00 . A A . 11 MET CE 1 1
16 21383 1 1 11 MET CG C 13.952 -14.837 18.616 1.00 . A A . 11 MET CG 1 1
16 21384 1 1 11 MET H H 15.877 -11.465 16.250 1.00 . A A . 11 MET H 1 1
16 21385 1 1 11 MET HA H 16.288 -14.115 17.190 1.00 . A A . 11 MET HA 1 1
16 21386 1 1 11 MET HB2 H 15.121 -13.155 19.226 1.00 . A A . 11 MET HB2 1 1
16 21387 1 1 11 MET HB3 H 13.745 -12.744 18.217 1.00 . A A . 11 MET HB3 1 1
16 21388 1 1 11 MET HE1 H 14.066 -13.175 21.103 1.00 . A A . 11 MET HE1 1 1
16 21389 1 1 11 MET HE2 H 14.600 -14.807 21.508 1.00 . A A . 11 MET HE2 1 1
16 21390 1 1 11 MET HE3 H 13.135 -14.149 22.239 1.00 . A A . 11 MET HE3 1 1
16 21391 1 1 11 MET HG2 H 13.439 -15.173 17.725 1.00 . A A . 11 MET HG2 1 1
16 21392 1 1 11 MET HG3 H 14.750 -15.531 18.849 1.00 . A A . 11 MET HG3 1 1
16 21393 1 1 11 MET N N 16.141 -12.040 17.003 1.00 . A A . 11 MET N 1 1
16 21394 1 1 11 MET O O 14.751 -14.690 15.218 1.00 . A A . 11 MET O 1 1
16 21395 1 1 11 MET SD S 12.762 -14.833 19.986 1.00 . A A . 11 MET SD 1 1
16 21396 1 1 12 ARG C C 13.132 -11.022 13.738 1.00 . A A . 12 ARG C 1 1
16 21397 1 1 12 ARG CA C 13.195 -12.503 14.174 1.00 . A A . 12 ARG CA 1 1
16 21398 1 1 12 ARG CB C 11.769 -13.100 14.374 1.00 . A A . 12 ARG CB 1 1
16 21399 1 1 12 ARG CD C 9.465 -12.924 15.509 1.00 . A A . 12 ARG CD 1 1
16 21400 1 1 12 ARG CG C 10.887 -12.347 15.405 1.00 . A A . 12 ARG CG 1 1
16 21401 1 1 12 ARG CZ C 7.392 -11.611 15.986 1.00 . A A . 12 ARG CZ 1 1
16 21402 1 1 12 ARG H H 13.904 -11.797 16.034 1.00 . A A . 12 ARG H 1 1
16 21403 1 1 12 ARG HA H 13.728 -13.064 13.410 1.00 . A A . 12 ARG HA 1 1
16 21404 1 1 12 ARG HB2 H 11.255 -13.090 13.416 1.00 . A A . 12 ARG HB2 1 1
16 21405 1 1 12 ARG HB3 H 11.870 -14.131 14.698 1.00 . A A . 12 ARG HB3 1 1
16 21406 1 1 12 ARG HD2 H 9.042 -13.008 14.512 1.00 . A A . 12 ARG HD2 1 1
16 21407 1 1 12 ARG HD3 H 9.510 -13.912 15.957 1.00 . A A . 12 ARG HD3 1 1
16 21408 1 1 12 ARG HE H 8.954 -11.811 17.223 1.00 . A A . 12 ARG HE 1 1
16 21409 1 1 12 ARG HG2 H 11.359 -12.403 16.379 1.00 . A A . 12 ARG HG2 1 1
16 21410 1 1 12 ARG HG3 H 10.817 -11.304 15.105 1.00 . A A . 12 ARG HG3 1 1
16 21411 1 1 12 ARG HH11 H 7.296 -12.606 14.222 1.00 . A A . 12 ARG HH11 1 1
16 21412 1 1 12 ARG HH12 H 5.928 -11.605 14.588 1.00 . A A . 12 ARG HH12 1 1
16 21413 1 1 12 ARG HH21 H 7.137 -10.551 17.686 1.00 . A A . 12 ARG HH21 1 1
16 21414 1 1 12 ARG HH22 H 5.843 -10.452 16.545 1.00 . A A . 12 ARG HH22 1 1
16 21415 1 1 12 ARG N N 13.953 -12.572 15.434 1.00 . A A . 12 ARG N 1 1
16 21416 1 1 12 ARG NE N 8.602 -12.070 16.341 1.00 . A A . 12 ARG NE 1 1
16 21417 1 1 12 ARG NH1 N 6.827 -11.975 14.842 1.00 . A A . 12 ARG NH1 1 1
16 21418 1 1 12 ARG NH2 N 6.738 -10.811 16.804 1.00 . A A . 12 ARG NH2 1 1
16 21419 1 1 12 ARG O O 12.149 -10.553 13.163 1.00 . A A . 12 ARG O 1 1
16 21420 1 1 13 ASP C C 15.127 -8.534 12.607 1.00 . A A . 13 ASP C 1 1
16 21421 1 1 13 ASP CA C 14.324 -8.856 13.862 1.00 . A A . 13 ASP CA 1 1
16 21422 1 1 13 ASP CB C 15.000 -8.230 15.108 1.00 . A A . 13 ASP CB 1 1
16 21423 1 1 13 ASP CG C 14.325 -8.576 16.449 1.00 . A A . 13 ASP CG 1 1
16 21424 1 1 13 ASP H H 15.059 -10.792 14.183 1.00 . A A . 13 ASP H 1 1
16 21425 1 1 13 ASP HA H 13.319 -8.445 13.757 1.00 . A A . 13 ASP HA 1 1
16 21426 1 1 13 ASP HB2 H 16.025 -8.574 15.154 1.00 . A A . 13 ASP HB2 1 1
16 21427 1 1 13 ASP HB3 H 15.004 -7.148 14.981 1.00 . A A . 13 ASP HB3 1 1
16 21428 1 1 13 ASP N N 14.241 -10.312 13.982 1.00 . A A . 13 ASP N 1 1
16 21429 1 1 13 ASP O O 16.338 -8.296 12.657 1.00 . A A . 13 ASP O 1 1
16 21430 1 1 13 ASP OD1 O 14.297 -9.766 16.827 1.00 . A A . 13 ASP OD1 1 1
16 21431 1 1 13 ASP OD2 O 13.860 -7.664 17.161 1.00 . A A . 13 ASP OD2 1 1
16 21432 1 1 14 TYR C C 15.049 -6.797 9.943 1.00 . A A . 14 TYR C 1 1
16 21433 1 1 14 TYR CA C 15.029 -8.313 10.161 1.00 . A A . 14 TYR CA 1 1
16 21434 1 1 14 TYR CB C 14.234 -9.060 9.065 1.00 . A A . 14 TYR CB 1 1
16 21435 1 1 14 TYR CD1 C 13.644 -11.384 9.977 1.00 . A A . 14 TYR CD1 1 1
16 21436 1 1 14 TYR CD2 C 15.420 -11.212 8.393 1.00 . A A . 14 TYR CD2 1 1
16 21437 1 1 14 TYR CE1 C 13.844 -12.753 10.051 1.00 . A A . 14 TYR CE1 1 1
16 21438 1 1 14 TYR CE2 C 15.624 -12.571 8.468 1.00 . A A . 14 TYR CE2 1 1
16 21439 1 1 14 TYR CG C 14.425 -10.585 9.138 1.00 . A A . 14 TYR CG 1 1
16 21440 1 1 14 TYR CZ C 14.836 -13.339 9.293 1.00 . A A . 14 TYR CZ 1 1
16 21441 1 1 14 TYR H H 13.503 -8.818 11.528 1.00 . A A . 14 TYR H 1 1
16 21442 1 1 14 TYR HA H 16.061 -8.683 10.157 1.00 . A A . 14 TYR HA 1 1
16 21443 1 1 14 TYR HB2 H 13.174 -8.840 9.174 1.00 . A A . 14 TYR HB2 1 1
16 21444 1 1 14 TYR HB3 H 14.559 -8.720 8.085 1.00 . A A . 14 TYR HB3 1 1
16 21445 1 1 14 TYR HD1 H 12.863 -10.923 10.572 1.00 . A A . 14 TYR HD1 1 1
16 21446 1 1 14 TYR HD2 H 16.037 -10.616 7.729 1.00 . A A . 14 TYR HD2 1 1
16 21447 1 1 14 TYR HE1 H 13.227 -13.355 10.702 1.00 . A A . 14 TYR HE1 1 1
16 21448 1 1 14 TYR HE2 H 16.409 -13.027 7.880 1.00 . A A . 14 TYR HE2 1 1
16 21449 1 1 14 TYR HH H 14.212 -15.157 9.330 1.00 . A A . 14 TYR HH 1 1
16 21450 1 1 14 TYR N N 14.447 -8.595 11.480 1.00 . A A . 14 TYR N 1 1
16 21451 1 1 14 TYR O O 14.008 -6.174 9.707 1.00 . A A . 14 TYR O 1 1
16 21452 1 1 14 TYR OH O 15.054 -14.697 9.355 1.00 . A A . 14 TYR OH 1 1
16 21453 1 1 15 ILE C C 17.274 -4.333 8.840 1.00 . A A . 15 ILE C 1 1
16 21454 1 1 15 ILE CA C 16.475 -4.762 10.100 1.00 . A A . 15 ILE CA 1 1
16 21455 1 1 15 ILE CB C 17.227 -4.327 11.431 1.00 . A A . 15 ILE CB 1 1
16 21456 1 1 15 ILE CD1 C 15.144 -4.521 12.943 1.00 . A A . 15 ILE CD1 1 1
16 21457 1 1 15 ILE CG1 C 16.569 -4.951 12.698 1.00 . A A . 15 ILE CG1 1 1
16 21458 1 1 15 ILE CG2 C 17.309 -2.790 11.580 1.00 . A A . 15 ILE CG2 1 1
16 21459 1 1 15 ILE H H 17.038 -6.794 10.137 1.00 . A A . 15 ILE H 1 1
16 21460 1 1 15 ILE HA H 15.504 -4.267 10.078 1.00 . A A . 15 ILE HA 1 1
16 21461 1 1 15 ILE HB H 18.230 -4.695 11.368 1.00 . A A . 15 ILE HB 1 1
16 21462 1 1 15 ILE HD11 H 14.539 -4.794 12.094 1.00 . A A . 15 ILE HD11 1 1
16 21463 1 1 15 ILE HD12 H 15.112 -3.451 13.081 1.00 . A A . 15 ILE HD12 1 1
16 21464 1 1 15 ILE HD13 H 14.768 -5.012 13.826 1.00 . A A . 15 ILE HD13 1 1
16 21465 1 1 15 ILE HG12 H 16.569 -6.028 12.606 1.00 . A A . 15 ILE HG12 1 1
16 21466 1 1 15 ILE HG13 H 17.148 -4.680 13.574 1.00 . A A . 15 ILE HG13 1 1
16 21467 1 1 15 ILE HG21 H 16.305 -2.364 11.585 1.00 . A A . 15 ILE HG21 1 1
16 21468 1 1 15 ILE HG22 H 17.863 -2.370 10.750 1.00 . A A . 15 ILE HG22 1 1
16 21469 1 1 15 ILE HG23 H 17.811 -2.532 12.506 1.00 . A A . 15 ILE HG23 1 1
16 21470 1 1 15 ILE N N 16.254 -6.216 10.078 1.00 . A A . 15 ILE N 1 1
16 21471 1 1 15 ILE O O 17.983 -5.139 8.228 1.00 . A A . 15 ILE O 1 1
16 21472 1 1 16 CYS C C 18.685 -1.325 7.674 1.00 . A A . 16 CYS C 1 1
16 21473 1 1 16 CYS CA C 17.701 -2.446 7.260 1.00 . A A . 16 CYS CA 1 1
16 21474 1 1 16 CYS CB C 16.514 -1.912 6.427 1.00 . A A . 16 CYS CB 1 1
16 21475 1 1 16 CYS H H 16.672 -2.457 9.097 1.00 . A A . 16 CYS H 1 1
16 21476 1 1 16 CYS HA H 18.233 -3.207 6.692 1.00 . A A . 16 CYS HA 1 1
16 21477 1 1 16 CYS HB2 H 15.726 -2.653 6.416 1.00 . A A . 16 CYS HB2 1 1
16 21478 1 1 16 CYS HB3 H 16.125 -1.012 6.888 1.00 . A A . 16 CYS HB3 1 1
16 21479 1 1 16 CYS N N 17.149 -3.047 8.485 1.00 . A A . 16 CYS N 1 1
16 21480 1 1 16 CYS O O 18.842 -0.317 6.982 1.00 . A A . 16 CYS O 1 1
16 21481 1 1 16 CYS SG S 16.877 -1.526 4.710 1.00 . A A . 16 CYS SG 1 1
16 21482 1 1 17 GLU C C 19.768 0.658 10.012 1.00 . A A . 17 GLU C 1 1
16 21483 1 1 17 GLU CA C 20.334 -0.726 9.543 1.00 . A A . 17 GLU CA 1 1
16 21484 1 1 17 GLU CB C 21.648 -0.539 8.735 1.00 . A A . 17 GLU CB 1 1
16 21485 1 1 17 GLU CD C 24.165 -0.007 8.791 1.00 . A A . 17 GLU CD 1 1
16 21486 1 1 17 GLU CG C 22.825 0.051 9.540 1.00 . A A . 17 GLU CG 1 1
16 21487 1 1 17 GLU H H 19.421 -2.576 8.985 1.00 . A A . 17 GLU H 1 1
16 21488 1 1 17 GLU HA H 20.589 -1.281 10.442 1.00 . A A . 17 GLU HA 1 1
16 21489 1 1 17 GLU HB2 H 21.953 -1.506 8.359 1.00 . A A . 17 GLU HB2 1 1
16 21490 1 1 17 GLU HB3 H 21.452 0.114 7.887 1.00 . A A . 17 GLU HB3 1 1
16 21491 1 1 17 GLU HG2 H 22.597 1.083 9.783 1.00 . A A . 17 GLU HG2 1 1
16 21492 1 1 17 GLU HG3 H 22.920 -0.509 10.467 1.00 . A A . 17 GLU HG3 1 1
16 21493 1 1 17 GLU N N 19.404 -1.623 8.781 1.00 . A A . 17 GLU N 1 1
16 21494 1 1 17 GLU O O 20.073 1.104 11.122 1.00 . A A . 17 GLU O 1 1
16 21495 1 1 17 GLU OE1 O 24.792 -1.088 8.777 1.00 . A A . 17 GLU OE1 1 1
16 21496 1 1 17 GLU OE2 O 24.588 1.004 8.193 1.00 . A A . 17 GLU OE2 1 1
16 21497 1 1 18 TYR C C 17.022 2.884 9.216 1.00 . A A . 18 TYR C 1 1
16 21498 1 1 18 TYR CA C 18.538 2.720 9.378 1.00 . A A . 18 TYR CA 1 1
16 21499 1 1 18 TYR CB C 19.281 3.617 8.361 1.00 . A A . 18 TYR CB 1 1
16 21500 1 1 18 TYR CD1 C 19.460 5.535 10.024 1.00 . A A . 18 TYR CD1 1 1
16 21501 1 1 18 TYR CD2 C 18.870 6.076 7.773 1.00 . A A . 18 TYR CD2 1 1
16 21502 1 1 18 TYR CE1 C 19.382 6.858 10.374 1.00 . A A . 18 TYR CE1 1 1
16 21503 1 1 18 TYR CE2 C 18.791 7.412 8.119 1.00 . A A . 18 TYR CE2 1 1
16 21504 1 1 18 TYR CG C 19.207 5.105 8.715 1.00 . A A . 18 TYR CG 1 1
16 21505 1 1 18 TYR CZ C 19.048 7.801 9.419 1.00 . A A . 18 TYR CZ 1 1
16 21506 1 1 18 TYR H H 18.492 0.810 8.514 1.00 . A A . 18 TYR H 1 1
16 21507 1 1 18 TYR HA H 18.818 3.034 10.384 1.00 . A A . 18 TYR HA 1 1
16 21508 1 1 18 TYR HB2 H 20.322 3.330 8.338 1.00 . A A . 18 TYR HB2 1 1
16 21509 1 1 18 TYR HB3 H 18.861 3.474 7.372 1.00 . A A . 18 TYR HB3 1 1
16 21510 1 1 18 TYR HD1 H 19.724 4.806 10.777 1.00 . A A . 18 TYR HD1 1 1
16 21511 1 1 18 TYR HD2 H 18.669 5.773 6.754 1.00 . A A . 18 TYR HD2 1 1
16 21512 1 1 18 TYR HE1 H 19.577 7.148 11.393 1.00 . A A . 18 TYR HE1 1 1
16 21513 1 1 18 TYR HE2 H 18.528 8.146 7.369 1.00 . A A . 18 TYR HE2 1 1
16 21514 1 1 18 TYR HH H 18.178 9.522 9.367 1.00 . A A . 18 TYR HH 1 1
16 21515 1 1 18 TYR N N 18.930 1.312 9.196 1.00 . A A . 18 TYR N 1 1
16 21516 1 1 18 TYR O O 16.348 3.482 10.050 1.00 . A A . 18 TYR O 1 1
16 21517 1 1 18 TYR OH O 18.967 9.134 9.765 1.00 . A A . 18 TYR OH 1 1
16 21518 1 1 19 CYS C C 14.218 1.314 7.747 1.00 . A A . 19 CYS C 1 1
16 21519 1 1 19 CYS CA C 15.118 2.557 7.647 1.00 . A A . 19 CYS CA 1 1
16 21520 1 1 19 CYS CB C 15.199 3.097 6.200 1.00 . A A . 19 CYS CB 1 1
16 21521 1 1 19 CYS H H 17.082 1.694 7.622 1.00 . A A . 19 CYS H 1 1
16 21522 1 1 19 CYS HA H 14.669 3.328 8.268 1.00 . A A . 19 CYS HA 1 1
16 21523 1 1 19 CYS HB2 H 14.247 2.973 5.697 1.00 . A A . 19 CYS HB2 1 1
16 21524 1 1 19 CYS HB3 H 15.449 4.150 6.223 1.00 . A A . 19 CYS HB3 1 1
16 21525 1 1 19 CYS N N 16.504 2.310 8.128 1.00 . A A . 19 CYS N 1 1
16 21526 1 1 19 CYS O O 13.278 1.156 6.957 1.00 . A A . 19 CYS O 1 1
16 21527 1 1 19 CYS SG S 16.462 2.268 5.200 1.00 . A A . 19 CYS SG 1 1
16 21528 1 1 20 ALA C C 12.967 -0.440 10.499 1.00 . A A . 20 ALA C 1 1
16 21529 1 1 20 ALA CA C 13.549 -0.641 9.095 1.00 . A A . 20 ALA CA 1 1
16 21530 1 1 20 ALA CB C 14.192 -2.021 9.025 1.00 . A A . 20 ALA CB 1 1
16 21531 1 1 20 ALA H H 15.327 0.497 9.205 1.00 . A A . 20 ALA H 1 1
16 21532 1 1 20 ALA HA H 12.741 -0.627 8.375 1.00 . A A . 20 ALA HA 1 1
16 21533 1 1 20 ALA HB1 H 14.542 -2.213 8.020 1.00 . A A . 20 ALA HB1 1 1
16 21534 1 1 20 ALA HB2 H 13.469 -2.782 9.297 1.00 . A A . 20 ALA HB2 1 1
16 21535 1 1 20 ALA HB3 H 15.033 -2.068 9.706 1.00 . A A . 20 ALA HB3 1 1
16 21536 1 1 20 ALA N N 14.485 0.434 8.732 1.00 . A A . 20 ALA N 1 1
16 21537 1 1 20 ALA O O 13.642 0.032 11.427 1.00 . A A . 20 ALA O 1 1
16 21538 1 1 21 ARG C C 11.462 -2.337 12.469 1.00 . A A . 21 ARG C 1 1
16 21539 1 1 21 ARG CA C 10.968 -0.999 11.848 1.00 . A A . 21 ARG CA 1 1
16 21540 1 1 21 ARG CB C 9.432 -0.939 11.546 1.00 . A A . 21 ARG CB 1 1
16 21541 1 1 21 ARG CD C 7.466 -1.651 10.030 1.00 . A A . 21 ARG CD 1 1
16 21542 1 1 21 ARG CG C 8.950 -1.847 10.377 1.00 . A A . 21 ARG CG 1 1
16 21543 1 1 21 ARG CZ C 6.066 0.410 9.734 1.00 . A A . 21 ARG CZ 1 1
16 21544 1 1 21 ARG H H 11.210 -0.865 9.751 1.00 . A A . 21 ARG H 1 1
16 21545 1 1 21 ARG HA H 11.226 -0.187 12.523 1.00 . A A . 21 ARG HA 1 1
16 21546 1 1 21 ARG HB2 H 8.893 -1.228 12.442 1.00 . A A . 21 ARG HB2 1 1
16 21547 1 1 21 ARG HB3 H 9.169 0.090 11.309 1.00 . A A . 21 ARG HB3 1 1
16 21548 1 1 21 ARG HD2 H 7.187 -2.365 9.262 1.00 . A A . 21 ARG HD2 1 1
16 21549 1 1 21 ARG HD3 H 6.871 -1.833 10.918 1.00 . A A . 21 ARG HD3 1 1
16 21550 1 1 21 ARG HE H 7.885 0.116 8.963 1.00 . A A . 21 ARG HE 1 1
16 21551 1 1 21 ARG HG2 H 9.546 -1.623 9.498 1.00 . A A . 21 ARG HG2 1 1
16 21552 1 1 21 ARG HG3 H 9.113 -2.882 10.656 1.00 . A A . 21 ARG HG3 1 1
16 21553 1 1 21 ARG HH11 H 5.202 -0.931 10.999 1.00 . A A . 21 ARG HH11 1 1
16 21554 1 1 21 ARG HH12 H 4.273 0.496 10.671 1.00 . A A . 21 ARG HH12 1 1
16 21555 1 1 21 ARG HH21 H 6.649 1.960 8.574 1.00 . A A . 21 ARG HH21 1 1
16 21556 1 1 21 ARG HH22 H 5.087 2.124 9.308 1.00 . A A . 21 ARG HH22 1 1
16 21557 1 1 21 ARG N N 11.690 -0.784 10.593 1.00 . A A . 21 ARG N 1 1
16 21558 1 1 21 ARG NE N 7.188 -0.293 9.525 1.00 . A A . 21 ARG NE 1 1
16 21559 1 1 21 ARG NH1 N 5.103 -0.046 10.532 1.00 . A A . 21 ARG NH1 1 1
16 21560 1 1 21 ARG NH2 N 5.924 1.590 9.162 1.00 . A A . 21 ARG NH2 1 1
16 21561 1 1 21 ARG O O 12.627 -2.425 12.862 1.00 . A A . 21 ARG O 1 1
16 21562 1 1 22 ALA C C 10.156 -5.612 11.850 1.00 . A A . 22 ALA C 1 1
16 21563 1 1 22 ALA CA C 11.020 -4.748 12.765 1.00 . A A . 22 ALA CA 1 1
16 21564 1 1 22 ALA CB C 10.873 -5.166 14.239 1.00 . A A . 22 ALA CB 1 1
16 21565 1 1 22 ALA H H 9.642 -3.171 12.550 1.00 . A A . 22 ALA H 1 1
16 21566 1 1 22 ALA HA H 12.071 -4.852 12.475 1.00 . A A . 22 ALA HA 1 1
16 21567 1 1 22 ALA HB1 H 11.192 -6.196 14.371 1.00 . A A . 22 ALA HB1 1 1
16 21568 1 1 22 ALA HB2 H 9.840 -5.069 14.549 1.00 . A A . 22 ALA HB2 1 1
16 21569 1 1 22 ALA HB3 H 11.489 -4.525 14.857 1.00 . A A . 22 ALA HB3 1 1
16 21570 1 1 22 ALA N N 10.601 -3.356 12.573 1.00 . A A . 22 ALA N 1 1
16 21571 1 1 22 ALA O O 8.928 -5.520 11.895 1.00 . A A . 22 ALA O 1 1
16 21572 1 1 23 PHE C C 10.401 -8.750 10.586 1.00 . A A . 23 PHE C 1 1
16 21573 1 1 23 PHE CA C 10.116 -7.338 10.084 1.00 . A A . 23 PHE CA 1 1
16 21574 1 1 23 PHE CB C 10.638 -7.170 8.645 1.00 . A A . 23 PHE CB 1 1
16 21575 1 1 23 PHE CD1 C 9.223 -5.339 7.569 1.00 . A A . 23 PHE CD1 1 1
16 21576 1 1 23 PHE CD2 C 11.533 -4.879 7.969 1.00 . A A . 23 PHE CD2 1 1
16 21577 1 1 23 PHE CE1 C 9.071 -4.082 7.009 1.00 . A A . 23 PHE CE1 1 1
16 21578 1 1 23 PHE CE2 C 11.377 -3.628 7.412 1.00 . A A . 23 PHE CE2 1 1
16 21579 1 1 23 PHE CG C 10.460 -5.764 8.058 1.00 . A A . 23 PHE CG 1 1
16 21580 1 1 23 PHE CZ C 10.148 -3.229 6.930 1.00 . A A . 23 PHE CZ 1 1
16 21581 1 1 23 PHE H H 11.778 -6.371 10.971 1.00 . A A . 23 PHE H 1 1
16 21582 1 1 23 PHE HA H 9.045 -7.152 10.108 1.00 . A A . 23 PHE HA 1 1
16 21583 1 1 23 PHE HB2 H 11.695 -7.415 8.619 1.00 . A A . 23 PHE HB2 1 1
16 21584 1 1 23 PHE HB3 H 10.112 -7.868 7.998 1.00 . A A . 23 PHE HB3 1 1
16 21585 1 1 23 PHE HD1 H 8.372 -6.006 7.623 1.00 . A A . 23 PHE HD1 1 1
16 21586 1 1 23 PHE HD2 H 12.504 -5.183 8.345 1.00 . A A . 23 PHE HD2 1 1
16 21587 1 1 23 PHE HE1 H 8.105 -3.766 6.634 1.00 . A A . 23 PHE HE1 1 1
16 21588 1 1 23 PHE HE2 H 12.226 -2.963 7.343 1.00 . A A . 23 PHE HE2 1 1
16 21589 1 1 23 PHE HZ H 10.032 -2.246 6.491 1.00 . A A . 23 PHE HZ 1 1
16 21590 1 1 23 PHE N N 10.798 -6.402 10.989 1.00 . A A . 23 PHE N 1 1
16 21591 1 1 23 PHE O O 11.536 -9.044 10.947 1.00 . A A . 23 PHE O 1 1
16 21592 1 1 24 LYS C C 10.027 -11.990 10.128 1.00 . A A . 24 LYS C 1 1
16 21593 1 1 24 LYS CA C 9.536 -10.982 11.181 1.00 . A A . 24 LYS CA 1 1
16 21594 1 1 24 LYS CB C 8.206 -11.468 11.823 1.00 . A A . 24 LYS CB 1 1
16 21595 1 1 24 LYS CD C 5.789 -12.307 11.536 1.00 . A A . 24 LYS CD 1 1
16 21596 1 1 24 LYS CE C 4.662 -12.675 10.557 1.00 . A A . 24 LYS CE 1 1
16 21597 1 1 24 LYS CG C 7.054 -11.761 10.832 1.00 . A A . 24 LYS CG 1 1
16 21598 1 1 24 LYS H H 8.516 -9.356 10.240 1.00 . A A . 24 LYS H 1 1
16 21599 1 1 24 LYS HA H 10.290 -10.930 11.966 1.00 . A A . 24 LYS HA 1 1
16 21600 1 1 24 LYS HB2 H 8.409 -12.376 12.386 1.00 . A A . 24 LYS HB2 1 1
16 21601 1 1 24 LYS HB3 H 7.867 -10.710 12.525 1.00 . A A . 24 LYS HB3 1 1
16 21602 1 1 24 LYS HD2 H 6.055 -13.196 12.098 1.00 . A A . 24 LYS HD2 1 1
16 21603 1 1 24 LYS HD3 H 5.419 -11.553 12.224 1.00 . A A . 24 LYS HD3 1 1
16 21604 1 1 24 LYS HE2 H 4.389 -11.804 9.979 1.00 . A A . 24 LYS HE2 1 1
16 21605 1 1 24 LYS HE3 H 5.011 -13.454 9.888 1.00 . A A . 24 LYS HE3 1 1
16 21606 1 1 24 LYS HG2 H 6.794 -10.844 10.315 1.00 . A A . 24 LYS HG2 1 1
16 21607 1 1 24 LYS HG3 H 7.397 -12.494 10.106 1.00 . A A . 24 LYS HG3 1 1
16 21608 1 1 24 LYS HZ1 H 3.077 -12.422 11.881 1.00 . A A . 24 LYS HZ1 1 1
16 21609 1 1 24 LYS HZ2 H 3.699 -13.993 11.857 1.00 . A A . 24 LYS HZ2 1 1
16 21610 1 1 24 LYS HZ3 H 2.723 -13.447 10.586 1.00 . A A . 24 LYS HZ3 1 1
16 21611 1 1 24 LYS N N 9.383 -9.624 10.616 1.00 . A A . 24 LYS N 1 1
16 21612 1 1 24 LYS NZ N 3.456 -13.169 11.268 1.00 . A A . 24 LYS NZ 1 1
16 21613 1 1 24 LYS O O 10.210 -13.173 10.449 1.00 . A A . 24 LYS O 1 1
16 21614 1 1 25 SER C C 11.575 -11.708 6.785 1.00 . A A . 25 SER C 1 1
16 21615 1 1 25 SER CA C 10.591 -12.419 7.755 1.00 . A A . 25 SER CA 1 1
16 21616 1 1 25 SER CB C 9.282 -12.818 7.032 1.00 . A A . 25 SER CB 1 1
16 21617 1 1 25 SER H H 10.232 -10.572 8.685 1.00 . A A . 25 SER H 1 1
16 21618 1 1 25 SER HA H 11.068 -13.316 8.149 1.00 . A A . 25 SER HA 1 1
16 21619 1 1 25 SER HB2 H 8.581 -13.225 7.753 1.00 . A A . 25 SER HB2 1 1
16 21620 1 1 25 SER HB3 H 8.839 -11.944 6.569 1.00 . A A . 25 SER HB3 1 1
16 21621 1 1 25 SER HG H 9.253 -14.667 6.375 1.00 . A A . 25 SER HG 1 1
16 21622 1 1 25 SER N N 10.262 -11.533 8.881 1.00 . A A . 25 SER N 1 1
16 21623 1 1 25 SER O O 11.480 -10.490 6.576 1.00 . A A . 25 SER O 1 1
16 21624 1 1 25 SER OG O 9.495 -13.797 6.032 1.00 . A A . 25 SER OG 1 1
16 21625 1 1 26 SER C C 12.977 -11.244 4.098 1.00 . A A . 26 SER C 1 1
16 21626 1 1 26 SER CA C 13.574 -12.054 5.280 1.00 . A A . 26 SER CA 1 1
16 21627 1 1 26 SER CB C 14.310 -13.305 4.734 1.00 . A A . 26 SER CB 1 1
16 21628 1 1 26 SER H H 12.616 -13.388 6.655 1.00 . A A . 26 SER H 1 1
16 21629 1 1 26 SER HA H 14.290 -11.431 5.804 1.00 . A A . 26 SER HA 1 1
16 21630 1 1 26 SER HB2 H 13.630 -13.892 4.132 1.00 . A A . 26 SER HB2 1 1
16 21631 1 1 26 SER HB3 H 15.154 -13.004 4.124 1.00 . A A . 26 SER HB3 1 1
16 21632 1 1 26 SER HG H 14.613 -15.054 5.566 1.00 . A A . 26 SER HG 1 1
16 21633 1 1 26 SER N N 12.549 -12.490 6.273 1.00 . A A . 26 SER N 1 1
16 21634 1 1 26 SER O O 13.375 -10.096 3.849 1.00 . A A . 26 SER O 1 1
16 21635 1 1 26 SER OG O 14.785 -14.129 5.786 1.00 . A A . 26 SER OG 1 1
16 21636 1 1 27 HIS C C 10.519 -10.067 2.500 1.00 . A A . 27 HIS C 1 1
16 21637 1 1 27 HIS CA C 11.390 -11.295 2.180 1.00 . A A . 27 HIS CA 1 1
16 21638 1 1 27 HIS CB C 10.592 -12.364 1.395 1.00 . A A . 27 HIS CB 1 1
16 21639 1 1 27 HIS CD2 C 11.595 -14.755 1.065 1.00 . A A . 27 HIS CD2 1 1
16 21640 1 1 27 HIS CE1 C 13.064 -14.247 -0.477 1.00 . A A . 27 HIS CE1 1 1
16 21641 1 1 27 HIS CG C 11.471 -13.432 0.801 1.00 . A A . 27 HIS CG 1 1
16 21642 1 1 27 HIS H H 11.683 -12.725 3.728 1.00 . A A . 27 HIS H 1 1
16 21643 1 1 27 HIS HA H 12.213 -10.953 1.545 1.00 . A A . 27 HIS HA 1 1
16 21644 1 1 27 HIS HB2 H 9.877 -12.842 2.056 1.00 . A A . 27 HIS HB2 1 1
16 21645 1 1 27 HIS HB3 H 10.057 -11.891 0.580 1.00 . A A . 27 HIS HB3 1 1
16 21646 1 1 27 HIS HD1 H 12.560 -12.272 -0.578 1.00 . A A . 27 HIS HD1 1 1
16 21647 1 1 27 HIS HD2 H 11.011 -15.327 1.774 1.00 . A A . 27 HIS HD2 1 1
16 21648 1 1 27 HIS HE1 H 13.857 -14.322 -1.211 1.00 . A A . 27 HIS HE1 1 1
16 21649 1 1 27 HIS HE2 H 13.016 -16.119 0.344 1.00 . A A . 27 HIS HE2 1 1
16 21650 1 1 27 HIS N N 12.009 -11.861 3.398 1.00 . A A . 27 HIS N 1 1
16 21651 1 1 27 HIS ND1 N 12.407 -13.153 -0.168 1.00 . A A . 27 HIS ND1 1 1
16 21652 1 1 27 HIS NE2 N 12.594 -15.236 0.257 1.00 . A A . 27 HIS NE2 1 1
16 21653 1 1 27 HIS O O 10.407 -9.167 1.673 1.00 . A A . 27 HIS O 1 1
16 21654 1 1 28 ASN C C 9.867 -7.613 4.159 1.00 . A A . 28 ASN C 1 1
16 21655 1 1 28 ASN CA C 9.069 -8.938 4.203 1.00 . A A . 28 ASN CA 1 1
16 21656 1 1 28 ASN CB C 8.655 -9.247 5.665 1.00 . A A . 28 ASN CB 1 1
16 21657 1 1 28 ASN CG C 7.676 -8.244 6.308 1.00 . A A . 28 ASN CG 1 1
16 21658 1 1 28 ASN H H 9.944 -10.881 4.238 1.00 . A A . 28 ASN H 1 1
16 21659 1 1 28 ASN HA H 8.176 -8.850 3.592 1.00 . A A . 28 ASN HA 1 1
16 21660 1 1 28 ASN HB2 H 8.200 -10.227 5.703 1.00 . A A . 28 ASN HB2 1 1
16 21661 1 1 28 ASN HB3 H 9.571 -9.264 6.268 1.00 . A A . 28 ASN HB3 1 1
16 21662 1 1 28 ASN HD21 H 6.930 -7.668 4.544 1.00 . A A . 28 ASN HD21 1 1
16 21663 1 1 28 ASN HD22 H 6.258 -6.898 5.929 1.00 . A A . 28 ASN HD22 1 1
16 21664 1 1 28 ASN N N 9.875 -10.076 3.684 1.00 . A A . 28 ASN N 1 1
16 21665 1 1 28 ASN ND2 N 6.874 -7.535 5.512 1.00 . A A . 28 ASN ND2 1 1
16 21666 1 1 28 ASN O O 9.420 -6.610 3.592 1.00 . A A . 28 ASN O 1 1
16 21667 1 1 28 ASN OD1 O 7.640 -8.109 7.534 1.00 . A A . 28 ASN OD1 1 1
16 21668 1 1 29 LEU C C 12.508 -6.298 3.272 1.00 . A A . 29 LEU C 1 1
16 21669 1 1 29 LEU CA C 12.048 -6.568 4.723 1.00 . A A . 29 LEU CA 1 1
16 21670 1 1 29 LEU CB C 13.237 -6.941 5.658 1.00 . A A . 29 LEU CB 1 1
16 21671 1 1 29 LEU CD1 C 14.706 -4.834 5.471 1.00 . A A . 29 LEU CD1 1 1
16 21672 1 1 29 LEU CD2 C 15.747 -7.061 6.154 1.00 . A A . 29 LEU CD2 1 1
16 21673 1 1 29 LEU CG C 14.655 -6.370 5.312 1.00 . A A . 29 LEU CG 1 1
16 21674 1 1 29 LEU H H 11.218 -8.398 5.392 1.00 . A A . 29 LEU H 1 1
16 21675 1 1 29 LEU HA H 11.580 -5.664 5.098 1.00 . A A . 29 LEU HA 1 1
16 21676 1 1 29 LEU HB2 H 12.981 -6.578 6.657 1.00 . A A . 29 LEU HB2 1 1
16 21677 1 1 29 LEU HB3 H 13.294 -8.027 5.704 1.00 . A A . 29 LEU HB3 1 1
16 21678 1 1 29 LEU HD11 H 15.687 -4.471 5.192 1.00 . A A . 29 LEU HD11 1 1
16 21679 1 1 29 LEU HD12 H 14.505 -4.559 6.500 1.00 . A A . 29 LEU HD12 1 1
16 21680 1 1 29 LEU HD13 H 13.962 -4.376 4.829 1.00 . A A . 29 LEU HD13 1 1
16 21681 1 1 29 LEU HD21 H 15.568 -6.890 7.209 1.00 . A A . 29 LEU HD21 1 1
16 21682 1 1 29 LEU HD22 H 16.721 -6.672 5.887 1.00 . A A . 29 LEU HD22 1 1
16 21683 1 1 29 LEU HD23 H 15.728 -8.127 5.963 1.00 . A A . 29 LEU HD23 1 1
16 21684 1 1 29 LEU HG H 14.872 -6.585 4.270 1.00 . A A . 29 LEU HG 1 1
16 21685 1 1 29 LEU N N 11.041 -7.642 4.797 1.00 . A A . 29 LEU N 1 1
16 21686 1 1 29 LEU O O 12.604 -5.138 2.862 1.00 . A A . 29 LEU O 1 1
16 21687 1 1 30 ALA C C 12.221 -6.530 0.204 1.00 . A A . 30 ALA C 1 1
16 21688 1 1 30 ALA CA C 13.229 -7.306 1.102 1.00 . A A . 30 ALA CA 1 1
16 21689 1 1 30 ALA CB C 13.490 -8.711 0.548 1.00 . A A . 30 ALA CB 1 1
16 21690 1 1 30 ALA H H 12.730 -8.252 2.962 1.00 . A A . 30 ALA H 1 1
16 21691 1 1 30 ALA HA H 14.173 -6.769 1.090 1.00 . A A . 30 ALA HA 1 1
16 21692 1 1 30 ALA HB1 H 13.899 -8.643 -0.452 1.00 . A A . 30 ALA HB1 1 1
16 21693 1 1 30 ALA HB2 H 12.565 -9.271 0.518 1.00 . A A . 30 ALA HB2 1 1
16 21694 1 1 30 ALA HB3 H 14.198 -9.228 1.186 1.00 . A A . 30 ALA HB3 1 1
16 21695 1 1 30 ALA N N 12.796 -7.379 2.525 1.00 . A A . 30 ALA N 1 1
16 21696 1 1 30 ALA O O 12.617 -5.937 -0.815 1.00 . A A . 30 ALA O 1 1
16 21697 1 1 31 VAL C C 10.120 -4.251 0.056 1.00 . A A . 31 VAL C 1 1
16 21698 1 1 31 VAL CA C 9.862 -5.770 -0.081 1.00 . A A . 31 VAL CA 1 1
16 21699 1 1 31 VAL CB C 8.430 -6.136 0.475 1.00 . A A . 31 VAL CB 1 1
16 21700 1 1 31 VAL CG1 C 7.328 -5.193 -0.069 1.00 . A A . 31 VAL CG1 1 1
16 21701 1 1 31 VAL CG2 C 8.091 -7.607 0.151 1.00 . A A . 31 VAL CG2 1 1
16 21702 1 1 31 VAL H H 10.695 -7.059 1.393 1.00 . A A . 31 VAL H 1 1
16 21703 1 1 31 VAL HA H 9.892 -6.030 -1.137 1.00 . A A . 31 VAL HA 1 1
16 21704 1 1 31 VAL HB H 8.454 -6.025 1.558 1.00 . A A . 31 VAL HB 1 1
16 21705 1 1 31 VAL HG11 H 6.362 -5.480 0.329 1.00 . A A . 31 VAL HG11 1 1
16 21706 1 1 31 VAL HG12 H 7.302 -5.251 -1.146 1.00 . A A . 31 VAL HG12 1 1
16 21707 1 1 31 VAL HG13 H 7.542 -4.172 0.228 1.00 . A A . 31 VAL HG13 1 1
16 21708 1 1 31 VAL HG21 H 8.839 -8.259 0.585 1.00 . A A . 31 VAL HG21 1 1
16 21709 1 1 31 VAL HG22 H 8.075 -7.752 -0.919 1.00 . A A . 31 VAL HG22 1 1
16 21710 1 1 31 VAL HG23 H 7.120 -7.861 0.560 1.00 . A A . 31 VAL HG23 1 1
16 21711 1 1 31 VAL N N 10.927 -6.538 0.601 1.00 . A A . 31 VAL N 1 1
16 21712 1 1 31 VAL O O 10.157 -3.536 -0.954 1.00 . A A . 31 VAL O 1 1
16 21713 1 1 32 HIS C C 12.038 -2.014 0.912 1.00 . A A . 32 HIS C 1 1
16 21714 1 1 32 HIS CA C 10.709 -2.370 1.601 1.00 . A A . 32 HIS CA 1 1
16 21715 1 1 32 HIS CB C 10.806 -2.125 3.160 1.00 . A A . 32 HIS CB 1 1
16 21716 1 1 32 HIS CD2 C 13.135 -1.232 3.953 1.00 . A A . 32 HIS CD2 1 1
16 21717 1 1 32 HIS CE1 C 12.791 0.898 3.777 1.00 . A A . 32 HIS CE1 1 1
16 21718 1 1 32 HIS CG C 11.836 -1.074 3.568 1.00 . A A . 32 HIS CG 1 1
16 21719 1 1 32 HIS H H 10.291 -4.407 2.051 1.00 . A A . 32 HIS H 1 1
16 21720 1 1 32 HIS HA H 9.929 -1.742 1.186 1.00 . A A . 32 HIS HA 1 1
16 21721 1 1 32 HIS HB2 H 9.840 -1.801 3.534 1.00 . A A . 32 HIS HB2 1 1
16 21722 1 1 32 HIS HB3 H 11.065 -3.060 3.654 1.00 . A A . 32 HIS HB3 1 1
16 21723 1 1 32 HIS HD1 H 10.791 0.730 3.236 1.00 . A A . 32 HIS HD1 1 1
16 21724 1 1 32 HIS HD2 H 13.628 -2.185 4.125 1.00 . A A . 32 HIS HD2 1 1
16 21725 1 1 32 HIS HE1 H 12.925 1.967 3.788 1.00 . A A . 32 HIS HE1 1 1
16 21726 1 1 32 HIS N N 10.350 -3.786 1.306 1.00 . A A . 32 HIS N 1 1
16 21727 1 1 32 HIS ND1 N 11.635 0.286 3.475 1.00 . A A . 32 HIS ND1 1 1
16 21728 1 1 32 HIS NE2 N 13.742 0.027 4.070 1.00 . A A . 32 HIS NE2 1 1
16 21729 1 1 32 HIS O O 12.211 -0.913 0.370 1.00 . A A . 32 HIS O 1 1
16 21730 1 1 33 ARG C C 14.363 -2.711 -1.118 1.00 . A A . 33 ARG C 1 1
16 21731 1 1 33 ARG CA C 14.324 -2.845 0.434 1.00 . A A . 33 ARG CA 1 1
16 21732 1 1 33 ARG CB C 15.168 -4.057 0.940 1.00 . A A . 33 ARG CB 1 1
16 21733 1 1 33 ARG CD C 17.475 -5.092 1.380 1.00 . A A . 33 ARG CD 1 1
16 21734 1 1 33 ARG CG C 16.699 -3.850 0.930 1.00 . A A . 33 ARG CG 1 1
16 21735 1 1 33 ARG CZ C 19.829 -5.848 0.975 1.00 . A A . 33 ARG CZ 1 1
16 21736 1 1 33 ARG H H 12.721 -3.804 1.408 1.00 . A A . 33 ARG H 1 1
16 21737 1 1 33 ARG HA H 14.743 -1.940 0.860 1.00 . A A . 33 ARG HA 1 1
16 21738 1 1 33 ARG HB2 H 14.872 -4.288 1.958 1.00 . A A . 33 ARG HB2 1 1
16 21739 1 1 33 ARG HB3 H 14.940 -4.916 0.319 1.00 . A A . 33 ARG HB3 1 1
16 21740 1 1 33 ARG HD2 H 17.228 -5.312 2.412 1.00 . A A . 33 ARG HD2 1 1
16 21741 1 1 33 ARG HD3 H 17.182 -5.931 0.756 1.00 . A A . 33 ARG HD3 1 1
16 21742 1 1 33 ARG HE H 19.273 -3.991 1.479 1.00 . A A . 33 ARG HE 1 1
16 21743 1 1 33 ARG HG2 H 17.012 -3.595 -0.077 1.00 . A A . 33 ARG HG2 1 1
16 21744 1 1 33 ARG HG3 H 16.944 -3.027 1.593 1.00 . A A . 33 ARG HG3 1 1
16 21745 1 1 33 ARG HH11 H 18.453 -7.280 0.610 1.00 . A A . 33 ARG HH11 1 1
16 21746 1 1 33 ARG HH12 H 20.102 -7.782 0.419 1.00 . A A . 33 ARG HH12 1 1
16 21747 1 1 33 ARG HH21 H 21.432 -4.643 1.248 1.00 . A A . 33 ARG HH21 1 1
16 21748 1 1 33 ARG HH22 H 21.797 -6.270 0.776 1.00 . A A . 33 ARG HH22 1 1
16 21749 1 1 33 ARG N N 12.961 -2.978 0.954 1.00 . A A . 33 ARG N 1 1
16 21750 1 1 33 ARG NE N 18.937 -4.891 1.274 1.00 . A A . 33 ARG NE 1 1
16 21751 1 1 33 ARG NH1 N 19.430 -7.066 0.638 1.00 . A A . 33 ARG NH1 1 1
16 21752 1 1 33 ARG NH2 N 21.122 -5.564 0.998 1.00 . A A . 33 ARG NH2 1 1
16 21753 1 1 33 ARG O O 15.432 -2.594 -1.671 1.00 . A A . 33 ARG O 1 1
16 21754 1 1 34 MET C C 13.887 -1.218 -3.829 1.00 . A A . 34 MET C 1 1
16 21755 1 1 34 MET CA C 13.006 -2.377 -3.254 1.00 . A A . 34 MET CA 1 1
16 21756 1 1 34 MET CB C 11.519 -2.028 -3.534 1.00 . A A . 34 MET CB 1 1
16 21757 1 1 34 MET CE C 9.152 1.245 -2.330 1.00 . A A . 34 MET CE 1 1
16 21758 1 1 34 MET CG C 11.044 -0.716 -2.871 1.00 . A A . 34 MET CG 1 1
16 21759 1 1 34 MET H H 12.380 -2.843 -1.251 1.00 . A A . 34 MET H 1 1
16 21760 1 1 34 MET HA H 13.250 -3.295 -3.775 1.00 . A A . 34 MET HA 1 1
16 21761 1 1 34 MET HB2 H 11.369 -1.945 -4.600 1.00 . A A . 34 MET HB2 1 1
16 21762 1 1 34 MET HB3 H 10.899 -2.835 -3.164 1.00 . A A . 34 MET HB3 1 1
16 21763 1 1 34 MET HE1 H 9.917 1.959 -2.601 1.00 . A A . 34 MET HE1 1 1
16 21764 1 1 34 MET HE2 H 9.236 1.007 -1.280 1.00 . A A . 34 MET HE2 1 1
16 21765 1 1 34 MET HE3 H 8.179 1.673 -2.524 1.00 . A A . 34 MET HE3 1 1
16 21766 1 1 34 MET HG2 H 11.095 -0.836 -1.794 1.00 . A A . 34 MET HG2 1 1
16 21767 1 1 34 MET HG3 H 11.705 0.093 -3.164 1.00 . A A . 34 MET HG3 1 1
16 21768 1 1 34 MET N N 13.176 -2.633 -1.779 1.00 . A A . 34 MET N 1 1
16 21769 1 1 34 MET O O 14.069 -1.111 -5.046 1.00 . A A . 34 MET O 1 1
16 21770 1 1 34 MET SD S 9.351 -0.255 -3.303 1.00 . A A . 34 MET SD 1 1
16 21771 1 1 35 ILE C C 16.770 0.192 -3.241 1.00 . A A . 35 ILE C 1 1
16 21772 1 1 35 ILE CA C 15.302 0.726 -3.227 1.00 . A A . 35 ILE CA 1 1
16 21773 1 1 35 ILE CB C 15.069 1.927 -2.205 1.00 . A A . 35 ILE CB 1 1
16 21774 1 1 35 ILE CD1 C 16.547 3.702 -3.432 1.00 . A A . 35 ILE CD1 1 1
16 21775 1 1 35 ILE CG1 C 16.285 2.909 -2.153 1.00 . A A . 35 ILE CG1 1 1
16 21776 1 1 35 ILE CG2 C 14.671 1.427 -0.794 1.00 . A A . 35 ILE CG2 1 1
16 21777 1 1 35 ILE H H 14.228 -0.586 -2.005 1.00 . A A . 35 ILE H 1 1
16 21778 1 1 35 ILE HA H 15.066 1.091 -4.232 1.00 . A A . 35 ILE HA 1 1
16 21779 1 1 35 ILE HB H 14.210 2.489 -2.572 1.00 . A A . 35 ILE HB 1 1
16 21780 1 1 35 ILE HD11 H 15.673 4.291 -3.686 1.00 . A A . 35 ILE HD11 1 1
16 21781 1 1 35 ILE HD12 H 16.771 3.023 -4.243 1.00 . A A . 35 ILE HD12 1 1
16 21782 1 1 35 ILE HD13 H 17.387 4.359 -3.275 1.00 . A A . 35 ILE HD13 1 1
16 21783 1 1 35 ILE HG12 H 16.128 3.623 -1.359 1.00 . A A . 35 ILE HG12 1 1
16 21784 1 1 35 ILE HG13 H 17.174 2.336 -1.932 1.00 . A A . 35 ILE HG13 1 1
16 21785 1 1 35 ILE HG21 H 15.460 0.807 -0.392 1.00 . A A . 35 ILE HG21 1 1
16 21786 1 1 35 ILE HG22 H 13.760 0.843 -0.855 1.00 . A A . 35 ILE HG22 1 1
16 21787 1 1 35 ILE HG23 H 14.507 2.270 -0.128 1.00 . A A . 35 ILE HG23 1 1
16 21788 1 1 35 ILE N N 14.396 -0.372 -2.927 1.00 . A A . 35 ILE N 1 1
16 21789 1 1 35 ILE O O 17.440 0.235 -4.277 1.00 . A A . 35 ILE O 1 1
16 21790 1 1 36 HIS C C 18.917 -2.287 -2.031 1.00 . A A . 36 HIS C 1 1
16 21791 1 1 36 HIS CA C 18.669 -0.758 -1.875 1.00 . A A . 36 HIS CA 1 1
16 21792 1 1 36 HIS CB C 19.204 -0.240 -0.483 1.00 . A A . 36 HIS CB 1 1
16 21793 1 1 36 HIS CD2 C 17.267 -0.261 1.270 1.00 . A A . 36 HIS CD2 1 1
16 21794 1 1 36 HIS CE1 C 17.084 1.860 1.597 1.00 . A A . 36 HIS CE1 1 1
16 21795 1 1 36 HIS CG C 18.174 0.346 0.459 1.00 . A A . 36 HIS CG 1 1
16 21796 1 1 36 HIS H H 16.593 -0.569 -1.391 1.00 . A A . 36 HIS H 1 1
16 21797 1 1 36 HIS HA H 19.254 -0.274 -2.659 1.00 . A A . 36 HIS HA 1 1
16 21798 1 1 36 HIS HB2 H 19.700 -1.045 0.047 1.00 . A A . 36 HIS HB2 1 1
16 21799 1 1 36 HIS HB3 H 19.944 0.532 -0.665 1.00 . A A . 36 HIS HB3 1 1
16 21800 1 1 36 HIS HD1 H 18.540 2.411 0.240 1.00 . A A . 36 HIS HD1 1 1
16 21801 1 1 36 HIS HD2 H 17.084 -1.318 1.343 1.00 . A A . 36 HIS HD2 1 1
16 21802 1 1 36 HIS HE1 H 16.762 2.820 1.963 1.00 . A A . 36 HIS HE1 1 1
16 21803 1 1 36 HIS N N 17.234 -0.370 -2.101 1.00 . A A . 36 HIS N 1 1
16 21804 1 1 36 HIS ND1 N 18.036 1.691 0.686 1.00 . A A . 36 HIS ND1 1 1
16 21805 1 1 36 HIS NE2 N 16.572 0.706 1.999 1.00 . A A . 36 HIS NE2 1 1
16 21806 1 1 36 HIS O O 20.007 -2.765 -1.706 1.00 . A A . 36 HIS O 1 1
16 21807 1 1 37 THR C C 19.098 -5.117 -3.316 1.00 . A A . 37 THR C 1 1
16 21808 1 1 37 THR CA C 17.910 -4.518 -2.542 1.00 . A A . 37 THR CA 1 1
16 21809 1 1 37 THR CB C 16.543 -5.081 -3.105 1.00 . A A . 37 THR CB 1 1
16 21810 1 1 37 THR CG2 C 16.096 -4.386 -4.406 1.00 . A A . 37 THR CG2 1 1
16 21811 1 1 37 THR H H 17.131 -2.564 -2.889 1.00 . A A . 37 THR H 1 1
16 21812 1 1 37 THR HA H 17.988 -4.846 -1.506 1.00 . A A . 37 THR HA 1 1
16 21813 1 1 37 THR HB H 15.780 -4.895 -2.352 1.00 . A A . 37 THR HB 1 1
16 21814 1 1 37 THR HG1 H 16.227 -6.952 -2.562 1.00 . A A . 37 THR HG1 1 1
16 21815 1 1 37 THR HG21 H 15.155 -4.800 -4.733 1.00 . A A . 37 THR HG21 1 1
16 21816 1 1 37 THR HG22 H 16.841 -4.536 -5.178 1.00 . A A . 37 THR HG22 1 1
16 21817 1 1 37 THR HG23 H 15.974 -3.323 -4.230 1.00 . A A . 37 THR HG23 1 1
16 21818 1 1 37 THR N N 17.911 -3.030 -2.524 1.00 . A A . 37 THR N 1 1
16 21819 1 1 37 THR O O 19.873 -5.915 -2.767 1.00 . A A . 37 THR O 1 1
16 21820 1 1 37 THR OG1 O 16.607 -6.498 -3.318 1.00 . A A . 37 THR OG1 1 1
16 21821 1 1 38 GLY C C 19.609 -6.630 -6.149 1.00 . A A . 38 GLY C 1 1
16 21822 1 1 38 GLY CA C 20.176 -5.357 -5.510 1.00 . A A . 38 GLY CA 1 1
16 21823 1 1 38 GLY H H 18.697 -3.974 -4.914 1.00 . A A . 38 GLY H 1 1
16 21824 1 1 38 GLY HA2 H 20.404 -4.640 -6.287 1.00 . A A . 38 GLY HA2 1 1
16 21825 1 1 38 GLY HA3 H 21.093 -5.603 -4.987 1.00 . A A . 38 GLY HA3 1 1
16 21826 1 1 38 GLY N N 19.236 -4.728 -4.585 1.00 . A A . 38 GLY N 1 1
16 21827 1 1 38 GLY O O 19.924 -6.930 -7.304 1.00 . A A . 38 GLY O 1 1
16 21828 1 1 39 GLU C C 16.936 -8.188 -6.910 1.00 . A A . 39 GLU C 1 1
16 21829 1 1 39 GLU CA C 18.044 -8.572 -5.912 1.00 . A A . 39 GLU CA 1 1
16 21830 1 1 39 GLU CB C 17.408 -9.379 -4.744 1.00 . A A . 39 GLU CB 1 1
16 21831 1 1 39 GLU CD C 17.717 -10.826 -2.652 1.00 . A A . 39 GLU CD 1 1
16 21832 1 1 39 GLU CG C 18.392 -9.871 -3.661 1.00 . A A . 39 GLU CG 1 1
16 21833 1 1 39 GLU H H 18.615 -7.150 -4.465 1.00 . A A . 39 GLU H 1 1
16 21834 1 1 39 GLU HA H 18.774 -9.198 -6.417 1.00 . A A . 39 GLU HA 1 1
16 21835 1 1 39 GLU HB2 H 16.664 -8.755 -4.252 1.00 . A A . 39 GLU HB2 1 1
16 21836 1 1 39 GLU HB3 H 16.904 -10.246 -5.161 1.00 . A A . 39 GLU HB3 1 1
16 21837 1 1 39 GLU HG2 H 19.210 -10.391 -4.148 1.00 . A A . 39 GLU HG2 1 1
16 21838 1 1 39 GLU HG3 H 18.788 -9.014 -3.125 1.00 . A A . 39 GLU HG3 1 1
16 21839 1 1 39 GLU N N 18.747 -7.375 -5.403 1.00 . A A . 39 GLU N 1 1
16 21840 1 1 39 GLU O O 16.736 -8.885 -7.909 1.00 . A A . 39 GLU O 1 1
16 21841 1 1 39 GLU OE1 O 17.601 -12.034 -2.956 1.00 . A A . 39 GLU OE1 1 1
16 21842 1 1 39 GLU OE2 O 17.265 -10.372 -1.577 1.00 . A A . 39 GLU OE2 1 1
16 21843 1 1 40 LYS C C 13.833 -7.534 -7.035 1.00 . A A . 40 LYS C 1 1
16 21844 1 1 40 LYS CA C 15.042 -6.597 -7.314 1.00 . A A . 40 LYS CA 1 1
16 21845 1 1 40 LYS CB C 15.250 -6.383 -8.856 1.00 . A A . 40 LYS CB 1 1
16 21846 1 1 40 LYS CD C 17.458 -5.021 -8.792 1.00 . A A . 40 LYS CD 1 1
16 21847 1 1 40 LYS CE C 18.172 -3.758 -9.294 1.00 . A A . 40 LYS CE 1 1
16 21848 1 1 40 LYS CG C 15.988 -5.084 -9.255 1.00 . A A . 40 LYS CG 1 1
16 21849 1 1 40 LYS H H 16.592 -6.484 -5.903 1.00 . A A . 40 LYS H 1 1
16 21850 1 1 40 LYS HA H 14.811 -5.631 -6.882 1.00 . A A . 40 LYS HA 1 1
16 21851 1 1 40 LYS HB2 H 15.809 -7.225 -9.249 1.00 . A A . 40 LYS HB2 1 1
16 21852 1 1 40 LYS HB3 H 14.277 -6.370 -9.343 1.00 . A A . 40 LYS HB3 1 1
16 21853 1 1 40 LYS HD2 H 17.485 -5.029 -7.706 1.00 . A A . 40 LYS HD2 1 1
16 21854 1 1 40 LYS HD3 H 17.984 -5.895 -9.163 1.00 . A A . 40 LYS HD3 1 1
16 21855 1 1 40 LYS HE2 H 18.168 -3.752 -10.377 1.00 . A A . 40 LYS HE2 1 1
16 21856 1 1 40 LYS HE3 H 17.645 -2.884 -8.932 1.00 . A A . 40 LYS HE3 1 1
16 21857 1 1 40 LYS HG2 H 15.963 -4.985 -10.334 1.00 . A A . 40 LYS HG2 1 1
16 21858 1 1 40 LYS HG3 H 15.453 -4.248 -8.815 1.00 . A A . 40 LYS HG3 1 1
16 21859 1 1 40 LYS HZ1 H 20.057 -2.876 -9.263 1.00 . A A . 40 LYS HZ1 1 1
16 21860 1 1 40 LYS HZ2 H 20.084 -4.558 -9.095 1.00 . A A . 40 LYS HZ2 1 1
16 21861 1 1 40 LYS HZ3 H 19.607 -3.585 -7.797 1.00 . A A . 40 LYS HZ3 1 1
16 21862 1 1 40 LYS N N 16.256 -7.056 -6.617 1.00 . A A . 40 LYS N 1 1
16 21863 1 1 40 LYS NZ N 19.575 -3.692 -8.829 1.00 . A A . 40 LYS NZ 1 1
16 21864 1 1 40 LYS O O 13.820 -8.680 -7.504 1.00 . A A . 40 LYS O 1 1
16 21865 1 1 41 PRO C C 10.640 -7.415 -7.452 1.00 . A A . 41 PRO C 1 1
16 21866 1 1 41 PRO CA C 11.475 -7.742 -6.193 1.00 . A A . 41 PRO CA 1 1
16 21867 1 1 41 PRO CB C 10.855 -7.165 -4.895 1.00 . A A . 41 PRO CB 1 1
16 21868 1 1 41 PRO CD C 12.819 -5.856 -5.383 1.00 . A A . 41 PRO CD 1 1
16 21869 1 1 41 PRO CG C 11.413 -5.774 -4.809 1.00 . A A . 41 PRO CG 1 1
16 21870 1 1 41 PRO HA H 11.578 -8.820 -6.110 1.00 . A A . 41 PRO HA 1 1
16 21871 1 1 41 PRO HB2 H 9.769 -7.162 -4.965 1.00 . A A . 41 PRO HB2 1 1
16 21872 1 1 41 PRO HB3 H 11.157 -7.771 -4.045 1.00 . A A . 41 PRO HB3 1 1
16 21873 1 1 41 PRO HD2 H 13.046 -4.966 -5.961 1.00 . A A . 41 PRO HD2 1 1
16 21874 1 1 41 PRO HD3 H 13.553 -5.976 -4.589 1.00 . A A . 41 PRO HD3 1 1
16 21875 1 1 41 PRO HG2 H 10.802 -5.091 -5.396 1.00 . A A . 41 PRO HG2 1 1
16 21876 1 1 41 PRO HG3 H 11.439 -5.445 -3.775 1.00 . A A . 41 PRO HG3 1 1
16 21877 1 1 41 PRO N N 12.791 -7.064 -6.257 1.00 . A A . 41 PRO N 1 1
16 21878 1 1 41 PRO O O 11.173 -6.924 -8.456 1.00 . A A . 41 PRO O 1 1
16 21879 1 1 42 LEU C C 7.380 -6.427 -8.198 1.00 . A A . 42 LEU C 1 1
16 21880 1 1 42 LEU CA C 8.433 -7.482 -8.555 1.00 . A A . 42 LEU CA 1 1
16 21881 1 1 42 LEU CB C 7.818 -8.848 -8.948 1.00 . A A . 42 LEU CB 1 1
16 21882 1 1 42 LEU CD1 C 8.265 -11.284 -9.636 1.00 . A A . 42 LEU CD1 1 1
16 21883 1 1 42 LEU CD2 C 9.398 -9.391 -10.899 1.00 . A A . 42 LEU CD2 1 1
16 21884 1 1 42 LEU CG C 8.854 -9.875 -9.530 1.00 . A A . 42 LEU CG 1 1
16 21885 1 1 42 LEU H H 8.947 -8.014 -6.576 1.00 . A A . 42 LEU H 1 1
16 21886 1 1 42 LEU HA H 9.012 -7.110 -9.400 1.00 . A A . 42 LEU HA 1 1
16 21887 1 1 42 LEU HB2 H 7.350 -9.277 -8.063 1.00 . A A . 42 LEU HB2 1 1
16 21888 1 1 42 LEU HB3 H 7.043 -8.683 -9.693 1.00 . A A . 42 LEU HB3 1 1
16 21889 1 1 42 LEU HD11 H 7.401 -11.275 -10.285 1.00 . A A . 42 LEU HD11 1 1
16 21890 1 1 42 LEU HD12 H 7.966 -11.620 -8.654 1.00 . A A . 42 LEU HD12 1 1
16 21891 1 1 42 LEU HD13 H 9.003 -11.965 -10.034 1.00 . A A . 42 LEU HD13 1 1
16 21892 1 1 42 LEU HD21 H 10.121 -10.100 -11.278 1.00 . A A . 42 LEU HD21 1 1
16 21893 1 1 42 LEU HD22 H 9.878 -8.426 -10.783 1.00 . A A . 42 LEU HD22 1 1
16 21894 1 1 42 LEU HD23 H 8.584 -9.302 -11.606 1.00 . A A . 42 LEU HD23 1 1
16 21895 1 1 42 LEU HG H 9.698 -9.942 -8.850 1.00 . A A . 42 LEU HG 1 1
16 21896 1 1 42 LEU N N 9.336 -7.682 -7.409 1.00 . A A . 42 LEU N 1 1
16 21897 1 1 42 LEU O O 6.427 -6.704 -7.471 1.00 . A A . 42 LEU O 1 1
16 21898 1 1 43 GLN C C 6.191 -3.346 -9.580 1.00 . A A . 43 GLN C 1 1
16 21899 1 1 43 GLN CA C 6.820 -4.007 -8.329 1.00 . A A . 43 GLN CA 1 1
16 21900 1 1 43 GLN CB C 7.774 -3.051 -7.534 1.00 . A A . 43 GLN CB 1 1
16 21901 1 1 43 GLN CD C 6.782 -0.645 -7.737 1.00 . A A . 43 GLN CD 1 1
16 21902 1 1 43 GLN CG C 7.105 -1.836 -6.824 1.00 . A A . 43 GLN CG 1 1
16 21903 1 1 43 GLN H H 8.177 -5.129 -9.501 1.00 . A A . 43 GLN H 1 1
16 21904 1 1 43 GLN HA H 6.016 -4.322 -7.665 1.00 . A A . 43 GLN HA 1 1
16 21905 1 1 43 GLN HB2 H 8.271 -3.641 -6.768 1.00 . A A . 43 GLN HB2 1 1
16 21906 1 1 43 GLN HB3 H 8.535 -2.677 -8.210 1.00 . A A . 43 GLN HB3 1 1
16 21907 1 1 43 GLN HE21 H 5.220 -0.132 -6.618 1.00 . A A . 43 GLN HE21 1 1
16 21908 1 1 43 GLN HE22 H 5.513 0.862 -8.003 1.00 . A A . 43 GLN HE22 1 1
16 21909 1 1 43 GLN HG2 H 6.183 -2.181 -6.367 1.00 . A A . 43 GLN HG2 1 1
16 21910 1 1 43 GLN HG3 H 7.767 -1.487 -6.038 1.00 . A A . 43 GLN HG3 1 1
16 21911 1 1 43 GLN N N 7.565 -5.211 -8.743 1.00 . A A . 43 GLN N 1 1
16 21912 1 1 43 GLN NE2 N 5.734 0.104 -7.417 1.00 . A A . 43 GLN NE2 1 1
16 21913 1 1 43 GLN O O 6.805 -3.335 -10.654 1.00 . A A . 43 GLN O 1 1
16 21914 1 1 43 GLN OE1 O 7.479 -0.401 -8.717 1.00 . A A . 43 GLN OE1 1 1
16 21915 1 1 44 CYS C C 4.818 -0.841 -10.926 1.00 . A A . 44 CYS C 1 1
16 21916 1 1 44 CYS CA C 4.196 -2.184 -10.523 1.00 . A A . 44 CYS CA 1 1
16 21917 1 1 44 CYS CB C 2.725 -1.964 -10.119 1.00 . A A . 44 CYS CB 1 1
16 21918 1 1 44 CYS H H 4.539 -2.890 -8.546 1.00 . A A . 44 CYS H 1 1
16 21919 1 1 44 CYS HA H 4.220 -2.859 -11.376 1.00 . A A . 44 CYS HA 1 1
16 21920 1 1 44 CYS HB2 H 2.197 -2.906 -10.180 1.00 . A A . 44 CYS HB2 1 1
16 21921 1 1 44 CYS HB3 H 2.683 -1.604 -9.101 1.00 . A A . 44 CYS HB3 1 1
16 21922 1 1 44 CYS N N 4.955 -2.831 -9.428 1.00 . A A . 44 CYS N 1 1
16 21923 1 1 44 CYS O O 4.708 0.142 -10.187 1.00 . A A . 44 CYS O 1 1
16 21924 1 1 44 CYS SG S 1.809 -0.758 -11.151 1.00 . A A . 44 CYS SG 1 1
16 21925 1 1 45 GLU C C 5.094 1.563 -12.869 1.00 . A A . 45 GLU C 1 1
16 21926 1 1 45 GLU CA C 6.072 0.372 -12.714 1.00 . A A . 45 GLU CA 1 1
16 21927 1 1 45 GLU CB C 6.666 -0.010 -14.096 1.00 . A A . 45 GLU CB 1 1
16 21928 1 1 45 GLU CD C 6.197 -0.924 -16.467 1.00 . A A . 45 GLU CD 1 1
16 21929 1 1 45 GLU CG C 5.605 -0.389 -15.157 1.00 . A A . 45 GLU CG 1 1
16 21930 1 1 45 GLU H H 5.553 -1.676 -12.578 1.00 . A A . 45 GLU H 1 1
16 21931 1 1 45 GLU HA H 6.886 0.671 -12.058 1.00 . A A . 45 GLU HA 1 1
16 21932 1 1 45 GLU HB2 H 7.242 0.829 -14.475 1.00 . A A . 45 GLU HB2 1 1
16 21933 1 1 45 GLU HB3 H 7.334 -0.853 -13.961 1.00 . A A . 45 GLU HB3 1 1
16 21934 1 1 45 GLU HG2 H 4.951 -1.140 -14.733 1.00 . A A . 45 GLU HG2 1 1
16 21935 1 1 45 GLU HG3 H 5.012 0.491 -15.385 1.00 . A A . 45 GLU HG3 1 1
16 21936 1 1 45 GLU N N 5.447 -0.823 -12.111 1.00 . A A . 45 GLU N 1 1
16 21937 1 1 45 GLU O O 5.524 2.720 -12.860 1.00 . A A . 45 GLU O 1 1
16 21938 1 1 45 GLU OE1 O 6.800 -0.131 -17.223 1.00 . A A . 45 GLU OE1 1 1
16 21939 1 1 45 GLU OE2 O 6.054 -2.134 -16.756 1.00 . A A . 45 GLU OE2 1 1
16 21940 1 1 46 ILE C C 2.485 3.105 -12.003 1.00 . A A . 46 ILE C 1 1
16 21941 1 1 46 ILE CA C 2.755 2.292 -13.276 1.00 . A A . 46 ILE CA 1 1
16 21942 1 1 46 ILE CB C 1.406 1.665 -13.818 1.00 . A A . 46 ILE CB 1 1
16 21943 1 1 46 ILE CD1 C 2.265 1.439 -16.278 1.00 . A A . 46 ILE CD1 1 1
16 21944 1 1 46 ILE CG1 C 1.656 0.749 -15.066 1.00 . A A . 46 ILE CG1 1 1
16 21945 1 1 46 ILE CG2 C 0.368 2.772 -14.141 1.00 . A A . 46 ILE CG2 1 1
16 21946 1 1 46 ILE H H 3.493 0.335 -12.925 1.00 . A A . 46 ILE H 1 1
16 21947 1 1 46 ILE HA H 3.148 2.961 -14.040 1.00 . A A . 46 ILE HA 1 1
16 21948 1 1 46 ILE HB H 0.977 1.054 -13.022 1.00 . A A . 46 ILE HB 1 1
16 21949 1 1 46 ILE HD11 H 3.224 1.871 -16.013 1.00 . A A . 46 ILE HD11 1 1
16 21950 1 1 46 ILE HD12 H 1.603 2.219 -16.625 1.00 . A A . 46 ILE HD12 1 1
16 21951 1 1 46 ILE HD13 H 2.408 0.715 -17.065 1.00 . A A . 46 ILE HD13 1 1
16 21952 1 1 46 ILE HG12 H 2.329 -0.051 -14.784 1.00 . A A . 46 ILE HG12 1 1
16 21953 1 1 46 ILE HG13 H 0.717 0.307 -15.383 1.00 . A A . 46 ILE HG13 1 1
16 21954 1 1 46 ILE HG21 H 0.764 3.441 -14.898 1.00 . A A . 46 ILE HG21 1 1
16 21955 1 1 46 ILE HG22 H 0.147 3.341 -13.245 1.00 . A A . 46 ILE HG22 1 1
16 21956 1 1 46 ILE HG23 H -0.550 2.322 -14.506 1.00 . A A . 46 ILE HG23 1 1
16 21957 1 1 46 ILE N N 3.781 1.266 -13.009 1.00 . A A . 46 ILE N 1 1
16 21958 1 1 46 ILE O O 2.651 4.330 -11.990 1.00 . A A . 46 ILE O 1 1
16 21959 1 1 47 CYS C C 2.532 2.378 -8.497 1.00 . A A . 47 CYS C 1 1
16 21960 1 1 47 CYS CA C 1.767 3.072 -9.648 1.00 . A A . 47 CYS CA 1 1
16 21961 1 1 47 CYS CB C 0.209 3.111 -9.416 1.00 . A A . 47 CYS CB 1 1
16 21962 1 1 47 CYS H H 2.027 1.448 -10.972 1.00 . A A . 47 CYS H 1 1
16 21963 1 1 47 CYS HA H 2.130 4.107 -9.700 1.00 . A A . 47 CYS HA 1 1
16 21964 1 1 47 CYS HB2 H 0.004 3.769 -8.581 1.00 . A A . 47 CYS HB2 1 1
16 21965 1 1 47 CYS HB3 H -0.269 3.520 -10.295 1.00 . A A . 47 CYS HB3 1 1
16 21966 1 1 47 CYS N N 2.090 2.414 -10.920 1.00 . A A . 47 CYS N 1 1
16 21967 1 1 47 CYS O O 3.655 2.753 -8.166 1.00 . A A . 47 CYS O 1 1
16 21968 1 1 47 CYS SG S -0.643 1.517 -9.044 1.00 . A A . 47 CYS SG 1 1
16 21969 1 1 48 GLY C C 1.853 -0.799 -6.846 1.00 . A A . 48 GLY C 1 1
16 21970 1 1 48 GLY CA C 2.431 0.600 -6.806 1.00 . A A . 48 GLY CA 1 1
16 21971 1 1 48 GLY H H 1.183 0.943 -8.396 1.00 . A A . 48 GLY H 1 1
16 21972 1 1 48 GLY HA2 H 3.506 0.548 -6.877 1.00 . A A . 48 GLY HA2 1 1
16 21973 1 1 48 GLY HA3 H 2.143 1.079 -5.882 1.00 . A A . 48 GLY HA3 1 1
16 21974 1 1 48 GLY N N 1.917 1.349 -7.933 1.00 . A A . 48 GLY N 1 1
16 21975 1 1 48 GLY O O 0.707 -0.921 -7.299 1.00 . A A . 48 GLY O 1 1
16 21976 1 1 49 PHE C C 3.396 -4.002 -6.068 1.00 . A A . 49 PHE C 1 1
16 21977 1 1 49 PHE CA C 2.112 -3.195 -6.141 1.00 . A A . 49 PHE CA 1 1
16 21978 1 1 49 PHE CB C 1.191 -3.797 -7.260 1.00 . A A . 49 PHE CB 1 1
16 21979 1 1 49 PHE CD1 C 1.270 -6.314 -6.883 1.00 . A A . 49 PHE CD1 1 1
16 21980 1 1 49 PHE CD2 C -0.817 -5.199 -6.561 1.00 . A A . 49 PHE CD2 1 1
16 21981 1 1 49 PHE CE1 C 0.685 -7.513 -6.548 1.00 . A A . 49 PHE CE1 1 1
16 21982 1 1 49 PHE CE2 C -1.405 -6.402 -6.228 1.00 . A A . 49 PHE CE2 1 1
16 21983 1 1 49 PHE CG C 0.533 -5.132 -6.895 1.00 . A A . 49 PHE CG 1 1
16 21984 1 1 49 PHE CZ C -0.656 -7.556 -6.220 1.00 . A A . 49 PHE CZ 1 1
16 21985 1 1 49 PHE H H 3.575 -1.777 -6.225 1.00 . A A . 49 PHE H 1 1
16 21986 1 1 49 PHE HA H 1.605 -3.201 -5.175 1.00 . A A . 49 PHE HA 1 1
16 21987 1 1 49 PHE HB2 H 0.406 -3.087 -7.480 1.00 . A A . 49 PHE HB2 1 1
16 21988 1 1 49 PHE HB3 H 1.774 -3.946 -8.169 1.00 . A A . 49 PHE HB3 1 1
16 21989 1 1 49 PHE HD1 H 2.328 -6.280 -7.140 1.00 . A A . 49 PHE HD1 1 1
16 21990 1 1 49 PHE HD2 H -1.409 -4.294 -6.562 1.00 . A A . 49 PHE HD2 1 1
16 21991 1 1 49 PHE HE1 H 1.275 -8.421 -6.538 1.00 . A A . 49 PHE HE1 1 1
16 21992 1 1 49 PHE HE2 H -2.454 -6.436 -5.966 1.00 . A A . 49 PHE HE2 1 1
16 21993 1 1 49 PHE HZ H -1.117 -8.500 -5.954 1.00 . A A . 49 PHE HZ 1 1
16 21994 1 1 49 PHE N N 2.608 -1.843 -6.417 1.00 . A A . 49 PHE N 1 1
16 21995 1 1 49 PHE O O 4.016 -4.205 -7.102 1.00 . A A . 49 PHE O 1 1
16 21996 1 1 50 THR C C 4.791 -6.610 -4.289 1.00 . A A . 50 THR C 1 1
16 21997 1 1 50 THR CA C 5.061 -5.173 -4.739 1.00 . A A . 50 THR CA 1 1
16 21998 1 1 50 THR CB C 6.002 -4.471 -3.707 1.00 . A A . 50 THR CB 1 1
16 21999 1 1 50 THR CG2 C 7.474 -4.939 -3.849 1.00 . A A . 50 THR CG2 1 1
16 22000 1 1 50 THR H H 3.199 -4.437 -4.126 1.00 . A A . 50 THR H 1 1
16 22001 1 1 50 THR HA H 5.559 -5.169 -5.714 1.00 . A A . 50 THR HA 1 1
16 22002 1 1 50 THR HB H 5.661 -4.716 -2.717 1.00 . A A . 50 THR HB 1 1
16 22003 1 1 50 THR HG1 H 5.998 -2.612 -3.015 1.00 . A A . 50 THR HG1 1 1
16 22004 1 1 50 THR HG21 H 7.533 -6.010 -3.699 1.00 . A A . 50 THR HG21 1 1
16 22005 1 1 50 THR HG22 H 8.090 -4.444 -3.108 1.00 . A A . 50 THR HG22 1 1
16 22006 1 1 50 THR HG23 H 7.848 -4.693 -4.839 1.00 . A A . 50 THR HG23 1 1
16 22007 1 1 50 THR N N 3.783 -4.493 -4.895 1.00 . A A . 50 THR N 1 1
16 22008 1 1 50 THR O O 3.956 -6.859 -3.416 1.00 . A A . 50 THR O 1 1
16 22009 1 1 50 THR OG1 O 5.953 -3.040 -3.878 1.00 . A A . 50 THR OG1 1 1
16 22010 1 1 51 CYS C C 6.678 -9.669 -5.098 1.00 . A A . 51 CYS C 1 1
16 22011 1 1 51 CYS CA C 5.376 -8.963 -4.693 1.00 . A A . 51 CYS CA 1 1
16 22012 1 1 51 CYS CB C 4.172 -9.485 -5.523 1.00 . A A . 51 CYS CB 1 1
16 22013 1 1 51 CYS H H 6.145 -7.193 -5.551 1.00 . A A . 51 CYS H 1 1
16 22014 1 1 51 CYS HA H 5.200 -9.149 -3.640 1.00 . A A . 51 CYS HA 1 1
16 22015 1 1 51 CYS HB2 H 4.079 -10.555 -5.397 1.00 . A A . 51 CYS HB2 1 1
16 22016 1 1 51 CYS HB3 H 3.263 -9.010 -5.169 1.00 . A A . 51 CYS HB3 1 1
16 22017 1 1 51 CYS HG H 4.450 -7.850 -7.453 1.00 . A A . 51 CYS HG 1 1
16 22018 1 1 51 CYS N N 5.510 -7.518 -4.902 1.00 . A A . 51 CYS N 1 1
16 22019 1 1 51 CYS O O 7.688 -9.017 -5.382 1.00 . A A . 51 CYS O 1 1
16 22020 1 1 51 CYS SG S 4.298 -9.157 -7.293 1.00 . A A . 51 CYS SG 1 1
16 22021 1 1 52 ARG C C 7.160 -12.871 -6.597 1.00 . A A . 52 ARG C 1 1
16 22022 1 1 52 ARG CA C 7.742 -11.861 -5.587 1.00 . A A . 52 ARG CA 1 1
16 22023 1 1 52 ARG CB C 8.484 -12.595 -4.425 1.00 . A A . 52 ARG CB 1 1
16 22024 1 1 52 ARG CD C 6.632 -13.011 -2.669 1.00 . A A . 52 ARG CD 1 1
16 22025 1 1 52 ARG CG C 7.648 -13.639 -3.635 1.00 . A A . 52 ARG CG 1 1
16 22026 1 1 52 ARG CZ C 4.976 -13.920 -1.040 1.00 . A A . 52 ARG CZ 1 1
16 22027 1 1 52 ARG H H 5.854 -11.447 -4.711 1.00 . A A . 52 ARG H 1 1
16 22028 1 1 52 ARG HA H 8.454 -11.229 -6.118 1.00 . A A . 52 ARG HA 1 1
16 22029 1 1 52 ARG HB2 H 9.345 -13.109 -4.842 1.00 . A A . 52 ARG HB2 1 1
16 22030 1 1 52 ARG HB3 H 8.850 -11.851 -3.723 1.00 . A A . 52 ARG HB3 1 1
16 22031 1 1 52 ARG HD2 H 7.170 -12.589 -1.826 1.00 . A A . 52 ARG HD2 1 1
16 22032 1 1 52 ARG HD3 H 6.098 -12.219 -3.179 1.00 . A A . 52 ARG HD3 1 1
16 22033 1 1 52 ARG HE H 5.481 -14.772 -2.774 1.00 . A A . 52 ARG HE 1 1
16 22034 1 1 52 ARG HG2 H 7.115 -14.262 -4.342 1.00 . A A . 52 ARG HG2 1 1
16 22035 1 1 52 ARG HG3 H 8.327 -14.268 -3.064 1.00 . A A . 52 ARG HG3 1 1
16 22036 1 1 52 ARG HH11 H 5.851 -12.208 -0.398 1.00 . A A . 52 ARG HH11 1 1
16 22037 1 1 52 ARG HH12 H 4.671 -12.886 0.675 1.00 . A A . 52 ARG HH12 1 1
16 22038 1 1 52 ARG HH21 H 3.926 -15.616 -1.380 1.00 . A A . 52 ARG HH21 1 1
16 22039 1 1 52 ARG HH22 H 3.583 -14.811 0.121 1.00 . A A . 52 ARG HH22 1 1
16 22040 1 1 52 ARG N N 6.649 -11.007 -5.075 1.00 . A A . 52 ARG N 1 1
16 22041 1 1 52 ARG NE N 5.652 -14.003 -2.184 1.00 . A A . 52 ARG NE 1 1
16 22042 1 1 52 ARG NH1 N 5.178 -12.924 -0.187 1.00 . A A . 52 ARG NH1 1 1
16 22043 1 1 52 ARG NH2 N 4.088 -14.854 -0.741 1.00 . A A . 52 ARG NH2 1 1
16 22044 1 1 52 ARG O O 7.832 -13.827 -7.002 1.00 . A A . 52 ARG O 1 1
16 22045 1 1 53 GLN C C 4.757 -12.644 -9.168 1.00 . A A . 53 GLN C 1 1
16 22046 1 1 53 GLN CA C 5.140 -13.472 -7.935 1.00 . A A . 53 GLN CA 1 1
16 22047 1 1 53 GLN CB C 3.883 -14.028 -7.207 1.00 . A A . 53 GLN CB 1 1
16 22048 1 1 53 GLN CD C 3.004 -15.388 -5.173 1.00 . A A . 53 GLN CD 1 1
16 22049 1 1 53 GLN CG C 4.218 -14.910 -5.984 1.00 . A A . 53 GLN CG 1 1
16 22050 1 1 53 GLN H H 5.471 -11.786 -6.727 1.00 . A A . 53 GLN H 1 1
16 22051 1 1 53 GLN HA H 5.772 -14.307 -8.245 1.00 . A A . 53 GLN HA 1 1
16 22052 1 1 53 GLN HB2 H 3.287 -13.193 -6.865 1.00 . A A . 53 GLN HB2 1 1
16 22053 1 1 53 GLN HB3 H 3.295 -14.619 -7.910 1.00 . A A . 53 GLN HB3 1 1
16 22054 1 1 53 GLN HE21 H 1.837 -15.431 -6.788 1.00 . A A . 53 GLN HE21 1 1
16 22055 1 1 53 GLN HE22 H 1.086 -15.908 -5.311 1.00 . A A . 53 GLN HE22 1 1
16 22056 1 1 53 GLN HG2 H 4.758 -15.786 -6.327 1.00 . A A . 53 GLN HG2 1 1
16 22057 1 1 53 GLN HG3 H 4.870 -14.343 -5.326 1.00 . A A . 53 GLN HG3 1 1
16 22058 1 1 53 GLN N N 5.903 -12.614 -7.023 1.00 . A A . 53 GLN N 1 1
16 22059 1 1 53 GLN NE2 N 1.862 -15.594 -5.824 1.00 . A A . 53 GLN NE2 1 1
16 22060 1 1 53 GLN O O 3.903 -11.753 -9.090 1.00 . A A . 53 GLN O 1 1
16 22061 1 1 53 GLN OE1 O 3.098 -15.574 -3.958 1.00 . A A . 53 GLN OE1 1 1
16 22062 1 1 54 LYS C C 3.872 -12.221 -12.091 1.00 . A A . 54 LYS C 1 1
16 22063 1 1 54 LYS CA C 5.311 -12.192 -11.559 1.00 . A A . 54 LYS CA 1 1
16 22064 1 1 54 LYS CB C 6.330 -12.739 -12.592 1.00 . A A . 54 LYS CB 1 1
16 22065 1 1 54 LYS CD C 7.455 -14.848 -13.578 1.00 . A A . 54 LYS CD 1 1
16 22066 1 1 54 LYS CE C 8.012 -14.068 -14.784 1.00 . A A . 54 LYS CE 1 1
16 22067 1 1 54 LYS CG C 6.165 -14.231 -12.974 1.00 . A A . 54 LYS CG 1 1
16 22068 1 1 54 LYS H H 6.168 -13.587 -10.203 1.00 . A A . 54 LYS H 1 1
16 22069 1 1 54 LYS HA H 5.573 -11.155 -11.356 1.00 . A A . 54 LYS HA 1 1
16 22070 1 1 54 LYS HB2 H 6.253 -12.150 -13.502 1.00 . A A . 54 LYS HB2 1 1
16 22071 1 1 54 LYS HB3 H 7.328 -12.600 -12.185 1.00 . A A . 54 LYS HB3 1 1
16 22072 1 1 54 LYS HD2 H 8.223 -14.885 -12.810 1.00 . A A . 54 LYS HD2 1 1
16 22073 1 1 54 LYS HD3 H 7.234 -15.863 -13.896 1.00 . A A . 54 LYS HD3 1 1
16 22074 1 1 54 LYS HE2 H 8.208 -13.043 -14.491 1.00 . A A . 54 LYS HE2 1 1
16 22075 1 1 54 LYS HE3 H 8.944 -14.528 -15.093 1.00 . A A . 54 LYS HE3 1 1
16 22076 1 1 54 LYS HG2 H 5.898 -14.792 -12.084 1.00 . A A . 54 LYS HG2 1 1
16 22077 1 1 54 LYS HG3 H 5.358 -14.318 -13.698 1.00 . A A . 54 LYS HG3 1 1
16 22078 1 1 54 LYS HZ1 H 7.445 -13.453 -16.698 1.00 . A A . 54 LYS HZ1 1 1
16 22079 1 1 54 LYS HZ2 H 6.142 -13.716 -15.653 1.00 . A A . 54 LYS HZ2 1 1
16 22080 1 1 54 LYS HZ3 H 6.972 -15.032 -16.319 1.00 . A A . 54 LYS HZ3 1 1
16 22081 1 1 54 LYS N N 5.465 -12.910 -10.276 1.00 . A A . 54 LYS N 1 1
16 22082 1 1 54 LYS NZ N 7.077 -14.065 -15.941 1.00 . A A . 54 LYS NZ 1 1
16 22083 1 1 54 LYS O O 3.438 -11.268 -12.726 1.00 . A A . 54 LYS O 1 1
16 22084 1 1 55 ALA C C 0.863 -12.387 -11.451 1.00 . A A . 55 ALA C 1 1
16 22085 1 1 55 ALA CA C 1.733 -13.484 -12.110 1.00 . A A . 55 ALA CA 1 1
16 22086 1 1 55 ALA CB C 1.256 -14.876 -11.670 1.00 . A A . 55 ALA CB 1 1
16 22087 1 1 55 ALA H H 3.671 -14.040 -11.356 1.00 . A A . 55 ALA H 1 1
16 22088 1 1 55 ALA HA H 1.625 -13.416 -13.189 1.00 . A A . 55 ALA HA 1 1
16 22089 1 1 55 ALA HB1 H 1.361 -14.977 -10.597 1.00 . A A . 55 ALA HB1 1 1
16 22090 1 1 55 ALA HB2 H 1.853 -15.639 -12.155 1.00 . A A . 55 ALA HB2 1 1
16 22091 1 1 55 ALA HB3 H 0.215 -15.020 -11.942 1.00 . A A . 55 ALA HB3 1 1
16 22092 1 1 55 ALA N N 3.166 -13.316 -11.792 1.00 . A A . 55 ALA N 1 1
16 22093 1 1 55 ALA O O -0.024 -11.817 -12.092 1.00 . A A . 55 ALA O 1 1
16 22094 1 1 56 SER C C 0.223 -9.770 -9.906 1.00 . A A . 56 SER C 1 1
16 22095 1 1 56 SER CA C 0.335 -11.207 -9.327 1.00 . A A . 56 SER CA 1 1
16 22096 1 1 56 SER CB C 0.917 -11.181 -7.892 1.00 . A A . 56 SER CB 1 1
16 22097 1 1 56 SER H H 1.971 -12.480 -9.792 1.00 . A A . 56 SER H 1 1
16 22098 1 1 56 SER HA H -0.656 -11.643 -9.282 1.00 . A A . 56 SER HA 1 1
16 22099 1 1 56 SER HB2 H 1.124 -12.195 -7.572 1.00 . A A . 56 SER HB2 1 1
16 22100 1 1 56 SER HB3 H 1.842 -10.615 -7.887 1.00 . A A . 56 SER HB3 1 1
16 22101 1 1 56 SER HG H -0.581 -9.996 -7.415 1.00 . A A . 56 SER HG 1 1
16 22102 1 1 56 SER N N 1.165 -12.087 -10.175 1.00 . A A . 56 SER N 1 1
16 22103 1 1 56 SER O O -0.891 -9.277 -10.161 1.00 . A A . 56 SER O 1 1
16 22104 1 1 56 SER OG O 0.026 -10.593 -6.956 1.00 . A A . 56 SER OG 1 1
16 22105 1 1 57 LEU C C 1.118 -7.789 -12.249 1.00 . A A . 57 LEU C 1 1
16 22106 1 1 57 LEU CA C 1.413 -7.757 -10.731 1.00 . A A . 57 LEU CA 1 1
16 22107 1 1 57 LEU CB C 2.749 -7.001 -10.435 1.00 . A A . 57 LEU CB 1 1
16 22108 1 1 57 LEU CD1 C 5.140 -6.391 -11.121 1.00 . A A . 57 LEU CD1 1 1
16 22109 1 1 57 LEU CD2 C 4.551 -8.810 -10.701 1.00 . A A . 57 LEU CD2 1 1
16 22110 1 1 57 LEU CG C 4.031 -7.457 -11.205 1.00 . A A . 57 LEU CG 1 1
16 22111 1 1 57 LEU H H 2.221 -9.534 -9.912 1.00 . A A . 57 LEU H 1 1
16 22112 1 1 57 LEU HA H 0.605 -7.193 -10.260 1.00 . A A . 57 LEU HA 1 1
16 22113 1 1 57 LEU HB2 H 2.585 -5.954 -10.664 1.00 . A A . 57 LEU HB2 1 1
16 22114 1 1 57 LEU HB3 H 2.948 -7.072 -9.369 1.00 . A A . 57 LEU HB3 1 1
16 22115 1 1 57 LEU HD11 H 5.446 -6.252 -10.088 1.00 . A A . 57 LEU HD11 1 1
16 22116 1 1 57 LEU HD12 H 4.766 -5.452 -11.507 1.00 . A A . 57 LEU HD12 1 1
16 22117 1 1 57 LEU HD13 H 5.991 -6.703 -11.710 1.00 . A A . 57 LEU HD13 1 1
16 22118 1 1 57 LEU HD21 H 4.802 -8.748 -9.650 1.00 . A A . 57 LEU HD21 1 1
16 22119 1 1 57 LEU HD22 H 5.432 -9.095 -11.262 1.00 . A A . 57 LEU HD22 1 1
16 22120 1 1 57 LEU HD23 H 3.787 -9.566 -10.841 1.00 . A A . 57 LEU HD23 1 1
16 22121 1 1 57 LEU HG H 3.785 -7.571 -12.254 1.00 . A A . 57 LEU HG 1 1
16 22122 1 1 57 LEU N N 1.381 -9.111 -10.143 1.00 . A A . 57 LEU N 1 1
16 22123 1 1 57 LEU O O 0.656 -6.787 -12.793 1.00 . A A . 57 LEU O 1 1
16 22124 1 1 58 ASN C C -0.367 -8.812 -14.692 1.00 . A A . 58 ASN C 1 1
16 22125 1 1 58 ASN CA C 1.100 -9.121 -14.375 1.00 . A A . 58 ASN CA 1 1
16 22126 1 1 58 ASN CB C 1.423 -10.573 -14.822 1.00 . A A . 58 ASN CB 1 1
16 22127 1 1 58 ASN CG C 1.104 -10.885 -16.291 1.00 . A A . 58 ASN CG 1 1
16 22128 1 1 58 ASN H H 2.005 -9.580 -12.485 1.00 . A A . 58 ASN H 1 1
16 22129 1 1 58 ASN HA H 1.721 -8.441 -14.931 1.00 . A A . 58 ASN HA 1 1
16 22130 1 1 58 ASN HB2 H 2.479 -10.749 -14.667 1.00 . A A . 58 ASN HB2 1 1
16 22131 1 1 58 ASN HB3 H 0.869 -11.262 -14.192 1.00 . A A . 58 ASN HB3 1 1
16 22132 1 1 58 ASN HD21 H -0.760 -11.439 -15.832 1.00 . A A . 58 ASN HD21 1 1
16 22133 1 1 58 ASN HD22 H -0.332 -11.540 -17.502 1.00 . A A . 58 ASN HD22 1 1
16 22134 1 1 58 ASN N N 1.432 -8.921 -12.929 1.00 . A A . 58 ASN N 1 1
16 22135 1 1 58 ASN ND2 N -0.120 -11.335 -16.569 1.00 . A A . 58 ASN ND2 1 1
16 22136 1 1 58 ASN O O -0.666 -8.150 -15.695 1.00 . A A . 58 ASN O 1 1
16 22137 1 1 58 ASN OD1 O 1.951 -10.730 -17.170 1.00 . A A . 58 ASN OD1 1 1
16 22138 1 1 59 TRP C C -3.101 -7.645 -13.542 1.00 . A A . 59 TRP C 1 1
16 22139 1 1 59 TRP CA C -2.716 -9.043 -14.063 1.00 . A A . 59 TRP CA 1 1
16 22140 1 1 59 TRP CB C -3.592 -10.138 -13.430 1.00 . A A . 59 TRP CB 1 1
16 22141 1 1 59 TRP CD1 C -2.659 -12.555 -13.452 1.00 . A A . 59 TRP CD1 1 1
16 22142 1 1 59 TRP CD2 C -3.809 -11.994 -15.296 1.00 . A A . 59 TRP CD2 1 1
16 22143 1 1 59 TRP CE2 C -3.369 -13.326 -15.424 1.00 . A A . 59 TRP CE2 1 1
16 22144 1 1 59 TRP CE3 C -4.556 -11.435 -16.337 1.00 . A A . 59 TRP CE3 1 1
16 22145 1 1 59 TRP CG C -3.358 -11.517 -14.014 1.00 . A A . 59 TRP CG 1 1
16 22146 1 1 59 TRP CH2 C -4.373 -13.526 -17.550 1.00 . A A . 59 TRP CH2 1 1
16 22147 1 1 59 TRP CZ2 C -3.650 -14.100 -16.545 1.00 . A A . 59 TRP CZ2 1 1
16 22148 1 1 59 TRP CZ3 C -4.821 -12.202 -17.459 1.00 . A A . 59 TRP CZ3 1 1
16 22149 1 1 59 TRP H H -1.021 -9.774 -13.050 1.00 . A A . 59 TRP H 1 1
16 22150 1 1 59 TRP HA H -2.890 -9.058 -15.143 1.00 . A A . 59 TRP HA 1 1
16 22151 1 1 59 TRP HB2 H -3.406 -10.178 -12.360 1.00 . A A . 59 TRP HB2 1 1
16 22152 1 1 59 TRP HB3 H -4.636 -9.888 -13.597 1.00 . A A . 59 TRP HB3 1 1
16 22153 1 1 59 TRP HD1 H -2.180 -12.513 -12.483 1.00 . A A . 59 TRP HD1 1 1
16 22154 1 1 59 TRP HE1 H -2.254 -14.511 -14.097 1.00 . A A . 59 TRP HE1 1 1
16 22155 1 1 59 TRP HE3 H -4.908 -10.411 -16.288 1.00 . A A . 59 TRP HE3 1 1
16 22156 1 1 59 TRP HH2 H -4.607 -14.094 -18.443 1.00 . A A . 59 TRP HH2 1 1
16 22157 1 1 59 TRP HZ2 H -3.303 -15.126 -16.629 1.00 . A A . 59 TRP HZ2 1 1
16 22158 1 1 59 TRP HZ3 H -5.397 -11.780 -18.279 1.00 . A A . 59 TRP HZ3 1 1
16 22159 1 1 59 TRP N N -1.286 -9.295 -13.856 1.00 . A A . 59 TRP N 1 1
16 22160 1 1 59 TRP NE1 N -2.676 -13.645 -14.285 1.00 . A A . 59 TRP NE1 1 1
16 22161 1 1 59 TRP O O -3.974 -7.007 -14.109 1.00 . A A . 59 TRP O 1 1
16 22162 1 1 60 HIS C C -2.344 -4.732 -13.025 1.00 . A A . 60 HIS C 1 1
16 22163 1 1 60 HIS CA C -2.624 -5.814 -11.926 1.00 . A A . 60 HIS CA 1 1
16 22164 1 1 60 HIS CB C -1.729 -5.604 -10.676 1.00 . A A . 60 HIS CB 1 1
16 22165 1 1 60 HIS CD2 C -0.718 -3.297 -10.191 1.00 . A A . 60 HIS CD2 1 1
16 22166 1 1 60 HIS CE1 C -2.390 -2.282 -9.324 1.00 . A A . 60 HIS CE1 1 1
16 22167 1 1 60 HIS CG C -1.711 -4.194 -10.147 1.00 . A A . 60 HIS CG 1 1
16 22168 1 1 60 HIS H H -2.165 -7.897 -11.792 1.00 . A A . 60 HIS H 1 1
16 22169 1 1 60 HIS HA H -3.661 -5.699 -11.612 1.00 . A A . 60 HIS HA 1 1
16 22170 1 1 60 HIS HB2 H -2.069 -6.242 -9.882 1.00 . A A . 60 HIS HB2 1 1
16 22171 1 1 60 HIS HB3 H -0.712 -5.881 -10.929 1.00 . A A . 60 HIS HB3 1 1
16 22172 1 1 60 HIS HD1 H -3.662 -3.928 -9.382 1.00 . A A . 60 HIS HD1 1 1
16 22173 1 1 60 HIS HD2 H 0.277 -3.497 -10.550 1.00 . A A . 60 HIS HD2 1 1
16 22174 1 1 60 HIS HE1 H -3.024 -1.526 -8.875 1.00 . A A . 60 HIS HE1 1 1
16 22175 1 1 60 HIS N N -2.507 -7.218 -12.412 1.00 . A A . 60 HIS N 1 1
16 22176 1 1 60 HIS ND1 N -2.777 -3.544 -9.575 1.00 . A A . 60 HIS ND1 1 1
16 22177 1 1 60 HIS NE2 N -1.134 -2.075 -9.692 1.00 . A A . 60 HIS NE2 1 1
16 22178 1 1 60 HIS O O -3.052 -3.721 -13.072 1.00 . A A . 60 HIS O 1 1
16 22179 1 1 61 MET C C -2.097 -4.238 -16.182 1.00 . A A . 61 MET C 1 1
16 22180 1 1 61 MET CA C -1.069 -3.998 -15.042 1.00 . A A . 61 MET CA 1 1
16 22181 1 1 61 MET CB C 0.389 -4.078 -15.573 1.00 . A A . 61 MET CB 1 1
16 22182 1 1 61 MET CE C 2.356 -4.093 -18.089 1.00 . A A . 61 MET CE 1 1
16 22183 1 1 61 MET CG C 0.806 -5.420 -16.186 1.00 . A A . 61 MET CG 1 1
16 22184 1 1 61 MET H H -0.635 -5.587 -13.669 1.00 . A A . 61 MET H 1 1
16 22185 1 1 61 MET HA H -1.231 -2.986 -14.676 1.00 . A A . 61 MET HA 1 1
16 22186 1 1 61 MET HB2 H 0.523 -3.314 -16.331 1.00 . A A . 61 MET HB2 1 1
16 22187 1 1 61 MET HB3 H 1.063 -3.861 -14.753 1.00 . A A . 61 MET HB3 1 1
16 22188 1 1 61 MET HE1 H 1.592 -4.352 -18.809 1.00 . A A . 61 MET HE1 1 1
16 22189 1 1 61 MET HE2 H 3.304 -3.984 -18.596 1.00 . A A . 61 MET HE2 1 1
16 22190 1 1 61 MET HE3 H 2.095 -3.158 -17.612 1.00 . A A . 61 MET HE3 1 1
16 22191 1 1 61 MET HG2 H 0.754 -6.187 -15.425 1.00 . A A . 61 MET HG2 1 1
16 22192 1 1 61 MET HG3 H 0.121 -5.669 -16.987 1.00 . A A . 61 MET HG3 1 1
16 22193 1 1 61 MET N N -1.298 -4.903 -13.871 1.00 . A A . 61 MET N 1 1
16 22194 1 1 61 MET O O -2.459 -3.307 -16.907 1.00 . A A . 61 MET O 1 1
16 22195 1 1 61 MET SD S 2.483 -5.390 -16.850 1.00 . A A . 61 MET SD 1 1
16 22196 1 1 62 LYS C C -4.988 -5.145 -16.747 1.00 . A A . 62 LYS C 1 1
16 22197 1 1 62 LYS CA C -3.686 -5.870 -17.216 1.00 . A A . 62 LYS CA 1 1
16 22198 1 1 62 LYS CB C -3.863 -7.420 -17.225 1.00 . A A . 62 LYS CB 1 1
16 22199 1 1 62 LYS CD C -4.947 -7.958 -19.558 1.00 . A A . 62 LYS CD 1 1
16 22200 1 1 62 LYS CE C -5.378 -6.619 -20.159 1.00 . A A . 62 LYS CE 1 1
16 22201 1 1 62 LYS CG C -5.070 -8.019 -18.008 1.00 . A A . 62 LYS CG 1 1
16 22202 1 1 62 LYS H H -1.989 -6.214 -15.945 1.00 . A A . 62 LYS H 1 1
16 22203 1 1 62 LYS HA H -3.455 -5.538 -18.226 1.00 . A A . 62 LYS HA 1 1
16 22204 1 1 62 LYS HB2 H -2.959 -7.859 -17.628 1.00 . A A . 62 LYS HB2 1 1
16 22205 1 1 62 LYS HB3 H -3.952 -7.747 -16.194 1.00 . A A . 62 LYS HB3 1 1
16 22206 1 1 62 LYS HD2 H -3.914 -8.141 -19.837 1.00 . A A . 62 LYS HD2 1 1
16 22207 1 1 62 LYS HD3 H -5.564 -8.746 -19.987 1.00 . A A . 62 LYS HD3 1 1
16 22208 1 1 62 LYS HE2 H -6.415 -6.446 -19.914 1.00 . A A . 62 LYS HE2 1 1
16 22209 1 1 62 LYS HE3 H -4.776 -5.834 -19.722 1.00 . A A . 62 LYS HE3 1 1
16 22210 1 1 62 LYS HG2 H -5.174 -9.061 -17.721 1.00 . A A . 62 LYS HG2 1 1
16 22211 1 1 62 LYS HG3 H -5.972 -7.495 -17.706 1.00 . A A . 62 LYS HG3 1 1
16 22212 1 1 62 LYS HZ1 H -4.224 -6.743 -21.893 1.00 . A A . 62 LYS HZ1 1 1
16 22213 1 1 62 LYS HZ2 H -5.508 -5.647 -21.997 1.00 . A A . 62 LYS HZ2 1 1
16 22214 1 1 62 LYS HZ3 H -5.808 -7.308 -22.076 1.00 . A A . 62 LYS HZ3 1 1
16 22215 1 1 62 LYS N N -2.524 -5.504 -16.353 1.00 . A A . 62 LYS N 1 1
16 22216 1 1 62 LYS NZ N -5.219 -6.576 -21.634 1.00 . A A . 62 LYS NZ 1 1
16 22217 1 1 62 LYS O O -5.884 -4.870 -17.546 1.00 . A A . 62 LYS O 1 1
16 22218 1 1 63 LYS C C -6.004 -2.540 -15.267 1.00 . A A . 63 LYS C 1 1
16 22219 1 1 63 LYS CA C -6.147 -4.022 -14.849 1.00 . A A . 63 LYS CA 1 1
16 22220 1 1 63 LYS CB C -6.181 -4.160 -13.306 1.00 . A A . 63 LYS CB 1 1
16 22221 1 1 63 LYS CD C -6.462 -5.710 -11.263 1.00 . A A . 63 LYS CD 1 1
16 22222 1 1 63 LYS CE C -7.408 -4.759 -10.514 1.00 . A A . 63 LYS CE 1 1
16 22223 1 1 63 LYS CG C -6.557 -5.568 -12.802 1.00 . A A . 63 LYS CG 1 1
16 22224 1 1 63 LYS H H -4.332 -5.180 -14.884 1.00 . A A . 63 LYS H 1 1
16 22225 1 1 63 LYS HA H -7.086 -4.401 -15.251 1.00 . A A . 63 LYS HA 1 1
16 22226 1 1 63 LYS HB2 H -5.202 -3.909 -12.913 1.00 . A A . 63 LYS HB2 1 1
16 22227 1 1 63 LYS HB3 H -6.903 -3.455 -12.907 1.00 . A A . 63 LYS HB3 1 1
16 22228 1 1 63 LYS HD2 H -6.713 -6.729 -10.994 1.00 . A A . 63 LYS HD2 1 1
16 22229 1 1 63 LYS HD3 H -5.440 -5.508 -10.954 1.00 . A A . 63 LYS HD3 1 1
16 22230 1 1 63 LYS HE2 H -7.296 -4.914 -9.451 1.00 . A A . 63 LYS HE2 1 1
16 22231 1 1 63 LYS HE3 H -7.148 -3.734 -10.752 1.00 . A A . 63 LYS HE3 1 1
16 22232 1 1 63 LYS HG2 H -7.572 -5.790 -13.110 1.00 . A A . 63 LYS HG2 1 1
16 22233 1 1 63 LYS HG3 H -5.888 -6.292 -13.260 1.00 . A A . 63 LYS HG3 1 1
16 22234 1 1 63 LYS HZ1 H -8.992 -4.734 -11.873 1.00 . A A . 63 LYS HZ1 1 1
16 22235 1 1 63 LYS HZ2 H -9.444 -4.397 -10.280 1.00 . A A . 63 LYS HZ2 1 1
16 22236 1 1 63 LYS HZ3 H -9.081 -5.983 -10.736 1.00 . A A . 63 LYS HZ3 1 1
16 22237 1 1 63 LYS N N -5.055 -4.833 -15.441 1.00 . A A . 63 LYS N 1 1
16 22238 1 1 63 LYS NZ N -8.828 -4.982 -10.874 1.00 . A A . 63 LYS NZ 1 1
16 22239 1 1 63 LYS O O -7.002 -1.882 -15.554 1.00 . A A . 63 LYS O 1 1
16 22240 1 1 64 HIS C C -4.773 -0.466 -17.291 1.00 . A A . 64 HIS C 1 1
16 22241 1 1 64 HIS CA C -4.415 -0.674 -15.805 1.00 . A A . 64 HIS CA 1 1
16 22242 1 1 64 HIS CB C -2.905 -0.332 -15.617 1.00 . A A . 64 HIS CB 1 1
16 22243 1 1 64 HIS CD2 C -1.645 -0.630 -13.361 1.00 . A A . 64 HIS CD2 1 1
16 22244 1 1 64 HIS CE1 C -2.253 1.204 -12.406 1.00 . A A . 64 HIS CE1 1 1
16 22245 1 1 64 HIS CG C -2.489 0.004 -14.216 1.00 . A A . 64 HIS CG 1 1
16 22246 1 1 64 HIS H H -4.003 -2.669 -15.143 1.00 . A A . 64 HIS H 1 1
16 22247 1 1 64 HIS HA H -5.009 0.015 -15.213 1.00 . A A . 64 HIS HA 1 1
16 22248 1 1 64 HIS HB2 H -2.306 -1.173 -15.938 1.00 . A A . 64 HIS HB2 1 1
16 22249 1 1 64 HIS HB3 H -2.647 0.524 -16.236 1.00 . A A . 64 HIS HB3 1 1
16 22250 1 1 64 HIS HD1 H -3.501 1.837 -13.922 1.00 . A A . 64 HIS HD1 1 1
16 22251 1 1 64 HIS HD2 H -1.153 -1.573 -13.536 1.00 . A A . 64 HIS HD2 1 1
16 22252 1 1 64 HIS HE1 H -2.350 2.006 -11.698 1.00 . A A . 64 HIS HE1 1 1
16 22253 1 1 64 HIS N N -4.739 -2.058 -15.355 1.00 . A A . 64 HIS N 1 1
16 22254 1 1 64 HIS ND1 N -2.870 1.162 -13.581 1.00 . A A . 64 HIS ND1 1 1
16 22255 1 1 64 HIS NE2 N -1.496 0.149 -12.227 1.00 . A A . 64 HIS NE2 1 1
16 22256 1 1 64 HIS O O -5.026 0.667 -17.711 1.00 . A A . 64 HIS O 1 1
16 22257 1 1 65 ASP C C -6.226 -0.780 -19.995 1.00 . A A . 65 ASP C 1 1
16 22258 1 1 65 ASP CA C -4.955 -1.543 -19.541 1.00 . A A . 65 ASP CA 1 1
16 22259 1 1 65 ASP CB C -4.927 -2.985 -20.097 1.00 . A A . 65 ASP CB 1 1
16 22260 1 1 65 ASP CG C -5.059 -3.074 -21.632 1.00 . A A . 65 ASP CG 1 1
16 22261 1 1 65 ASP H H -4.738 -2.447 -17.625 1.00 . A A . 65 ASP H 1 1
16 22262 1 1 65 ASP HA H -4.092 -1.010 -19.931 1.00 . A A . 65 ASP HA 1 1
16 22263 1 1 65 ASP HB2 H -3.985 -3.452 -19.817 1.00 . A A . 65 ASP HB2 1 1
16 22264 1 1 65 ASP HB3 H -5.736 -3.552 -19.638 1.00 . A A . 65 ASP HB3 1 1
16 22265 1 1 65 ASP N N -4.806 -1.574 -18.066 1.00 . A A . 65 ASP N 1 1
16 22266 1 1 65 ASP O O -6.252 -0.191 -21.083 1.00 . A A . 65 ASP O 1 1
16 22267 1 1 65 ASP OD1 O -4.161 -2.572 -22.351 1.00 . A A . 65 ASP OD1 1 1
16 22268 1 1 65 ASP OD2 O -6.056 -3.649 -22.125 1.00 . A A . 65 ASP OD2 1 1
16 22269 1 1 66 ALA C C -8.384 1.192 -18.234 1.00 . A A . 66 ALA C 1 1
16 22270 1 1 66 ALA CA C -8.436 0.088 -19.304 1.00 . A A . 66 ALA CA 1 1
16 22271 1 1 66 ALA CB C -9.747 -0.722 -19.203 1.00 . A A . 66 ALA CB 1 1
16 22272 1 1 66 ALA H H -7.235 -1.410 -18.394 1.00 . A A . 66 ALA H 1 1
16 22273 1 1 66 ALA HA H -8.402 0.554 -20.291 1.00 . A A . 66 ALA HA 1 1
16 22274 1 1 66 ALA HB1 H -10.598 -0.064 -19.344 1.00 . A A . 66 ALA HB1 1 1
16 22275 1 1 66 ALA HB2 H -9.818 -1.195 -18.232 1.00 . A A . 66 ALA HB2 1 1
16 22276 1 1 66 ALA HB3 H -9.760 -1.483 -19.971 1.00 . A A . 66 ALA HB3 1 1
16 22277 1 1 66 ALA N N -7.263 -0.791 -19.152 1.00 . A A . 66 ALA N 1 1
16 22278 1 1 66 ALA O O -8.355 2.381 -18.554 1.00 . A A . 66 ALA O 1 1
16 22279 1 1 67 ASP C C -7.751 2.933 -15.751 1.00 . A A . 67 ASP C 1 1
16 22280 1 1 67 ASP CA C -8.513 1.584 -15.770 1.00 . A A . 67 ASP CA 1 1
16 22281 1 1 67 ASP CB C -8.188 0.761 -14.495 1.00 . A A . 67 ASP CB 1 1
16 22282 1 1 67 ASP CG C -8.366 1.538 -13.180 1.00 . A A . 67 ASP CG 1 1
16 22283 1 1 67 ASP H H -8.016 -0.189 -16.842 1.00 . A A . 67 ASP H 1 1
16 22284 1 1 67 ASP HA H -9.574 1.806 -15.762 1.00 . A A . 67 ASP HA 1 1
16 22285 1 1 67 ASP HB2 H -8.841 -0.108 -14.463 1.00 . A A . 67 ASP HB2 1 1
16 22286 1 1 67 ASP HB3 H -7.162 0.407 -14.559 1.00 . A A . 67 ASP HB3 1 1
16 22287 1 1 67 ASP N N -8.267 0.752 -16.974 1.00 . A A . 67 ASP N 1 1
16 22288 1 1 67 ASP O O -8.334 3.958 -15.366 1.00 . A A . 67 ASP O 1 1
16 22289 1 1 67 ASP OD1 O -9.525 1.807 -12.795 1.00 . A A . 67 ASP OD1 1 1
16 22290 1 1 67 ASP OD2 O -7.358 1.871 -12.518 1.00 . A A . 67 ASP OD2 1 1
16 22291 1 1 68 SER C C -6.126 5.333 -16.835 1.00 . A A . 68 SER C 1 1
16 22292 1 1 68 SER CA C -5.581 4.096 -16.071 1.00 . A A . 68 SER CA 1 1
16 22293 1 1 68 SER CB C -4.155 3.724 -16.565 1.00 . A A . 68 SER CB 1 1
16 22294 1 1 68 SER H H -6.104 2.091 -16.549 1.00 . A A . 68 SER H 1 1
16 22295 1 1 68 SER HA H -5.511 4.346 -15.014 1.00 . A A . 68 SER HA 1 1
16 22296 1 1 68 SER HB2 H -3.505 4.583 -16.489 1.00 . A A . 68 SER HB2 1 1
16 22297 1 1 68 SER HB3 H -3.759 2.922 -15.950 1.00 . A A . 68 SER HB3 1 1
16 22298 1 1 68 SER HG H -3.883 2.376 -17.966 1.00 . A A . 68 SER HG 1 1
16 22299 1 1 68 SER N N -6.471 2.920 -16.178 1.00 . A A . 68 SER N 1 1
16 22300 1 1 68 SER O O -6.547 6.319 -16.217 1.00 . A A . 68 SER O 1 1
16 22301 1 1 68 SER OG O -4.165 3.289 -17.919 1.00 . A A . 68 SER OG 1 1
16 22302 1 1 69 PHE C C -7.389 5.850 -20.239 1.00 . A A . 69 PHE C 1 1
16 22303 1 1 69 PHE CA C -6.540 6.378 -19.065 1.00 . A A . 69 PHE CA 1 1
16 22304 1 1 69 PHE CB C -5.294 7.128 -19.616 1.00 . A A . 69 PHE CB 1 1
16 22305 1 1 69 PHE CD1 C -4.833 9.164 -18.159 1.00 . A A . 69 PHE CD1 1 1
16 22306 1 1 69 PHE CD2 C -3.318 7.319 -18.002 1.00 . A A . 69 PHE CD2 1 1
16 22307 1 1 69 PHE CE1 C -4.086 9.856 -17.223 1.00 . A A . 69 PHE CE1 1 1
16 22308 1 1 69 PHE CE2 C -2.573 8.013 -17.066 1.00 . A A . 69 PHE CE2 1 1
16 22309 1 1 69 PHE CG C -4.463 7.882 -18.570 1.00 . A A . 69 PHE CG 1 1
16 22310 1 1 69 PHE CZ C -2.957 9.281 -16.675 1.00 . A A . 69 PHE CZ 1 1
16 22311 1 1 69 PHE H H -5.850 4.424 -18.597 1.00 . A A . 69 PHE H 1 1
16 22312 1 1 69 PHE HA H -7.150 7.074 -18.490 1.00 . A A . 69 PHE HA 1 1
16 22313 1 1 69 PHE HB2 H -4.642 6.412 -20.104 1.00 . A A . 69 PHE HB2 1 1
16 22314 1 1 69 PHE HB3 H -5.614 7.854 -20.361 1.00 . A A . 69 PHE HB3 1 1
16 22315 1 1 69 PHE HD1 H -5.716 9.624 -18.584 1.00 . A A . 69 PHE HD1 1 1
16 22316 1 1 69 PHE HD2 H -3.009 6.325 -18.303 1.00 . A A . 69 PHE HD2 1 1
16 22317 1 1 69 PHE HE1 H -4.388 10.850 -16.918 1.00 . A A . 69 PHE HE1 1 1
16 22318 1 1 69 PHE HE2 H -1.686 7.562 -16.637 1.00 . A A . 69 PHE HE2 1 1
16 22319 1 1 69 PHE HZ H -2.372 9.825 -15.941 1.00 . A A . 69 PHE HZ 1 1
16 22320 1 1 69 PHE N N -6.125 5.264 -18.178 1.00 . A A . 69 PHE N 1 1
16 22321 1 1 69 PHE O O -8.174 6.591 -20.844 1.00 . A A . 69 PHE O 1 1
16 22322 1 1 70 TYR C C -9.158 3.267 -21.362 1.00 . A A . 70 TYR C 1 1
16 22323 1 1 70 TYR CA C -7.804 3.893 -21.738 1.00 . A A . 70 TYR CA 1 1
16 22324 1 1 70 TYR CB C -6.777 2.830 -22.239 1.00 . A A . 70 TYR CB 1 1
16 22325 1 1 70 TYR CD1 C -4.458 3.528 -21.387 1.00 . A A . 70 TYR CD1 1 1
16 22326 1 1 70 TYR CD2 C -4.939 3.847 -23.710 1.00 . A A . 70 TYR CD2 1 1
16 22327 1 1 70 TYR CE1 C -3.201 4.078 -21.566 1.00 . A A . 70 TYR CE1 1 1
16 22328 1 1 70 TYR CE2 C -3.679 4.386 -23.891 1.00 . A A . 70 TYR CE2 1 1
16 22329 1 1 70 TYR CG C -5.361 3.402 -22.455 1.00 . A A . 70 TYR CG 1 1
16 22330 1 1 70 TYR CZ C -2.819 4.503 -22.819 1.00 . A A . 70 TYR CZ 1 1
16 22331 1 1 70 TYR H H -6.770 3.981 -19.897 1.00 . A A . 70 TYR H 1 1
16 22332 1 1 70 TYR HA H -7.962 4.636 -22.516 1.00 . A A . 70 TYR HA 1 1
16 22333 1 1 70 TYR HB2 H -6.707 2.027 -21.512 1.00 . A A . 70 TYR HB2 1 1
16 22334 1 1 70 TYR HB3 H -7.120 2.415 -23.179 1.00 . A A . 70 TYR HB3 1 1
16 22335 1 1 70 TYR HD1 H -4.760 3.188 -20.403 1.00 . A A . 70 TYR HD1 1 1
16 22336 1 1 70 TYR HD2 H -5.608 3.758 -24.558 1.00 . A A . 70 TYR HD2 1 1
16 22337 1 1 70 TYR HE1 H -2.522 4.167 -20.728 1.00 . A A . 70 TYR HE1 1 1
16 22338 1 1 70 TYR HE2 H -3.372 4.722 -24.874 1.00 . A A . 70 TYR HE2 1 1
16 22339 1 1 70 TYR HH H -1.666 5.891 -23.501 1.00 . A A . 70 TYR HH 1 1
16 22340 1 1 70 TYR N N -7.241 4.550 -20.536 1.00 . A A . 70 TYR N 1 1
16 22341 1 1 70 TYR O O -9.493 2.149 -21.759 1.00 . A A . 70 TYR O 1 1
16 22342 1 1 70 TYR OH O -1.574 5.066 -23.003 1.00 . A A . 70 TYR OH 1 1
16 22343 1 1 71 GLN C C -12.426 3.765 -20.591 1.00 . A A . 71 GLN C 1 1
16 22344 1 1 71 GLN CA C -11.098 3.594 -19.822 1.00 . A A . 71 GLN CA 1 1
16 22345 1 1 71 GLN CB C -11.091 4.409 -18.488 1.00 . A A . 71 GLN CB 1 1
16 22346 1 1 71 GLN CD C -12.040 4.830 -16.152 1.00 . A A . 71 GLN CD 1 1
16 22347 1 1 71 GLN CG C -12.098 3.963 -17.414 1.00 . A A . 71 GLN CG 1 1
16 22348 1 1 71 GLN H H -9.802 5.026 -20.678 1.00 . A A . 71 GLN H 1 1
16 22349 1 1 71 GLN HA H -10.960 2.543 -19.598 1.00 . A A . 71 GLN HA 1 1
16 22350 1 1 71 GLN HB2 H -10.099 4.352 -18.057 1.00 . A A . 71 GLN HB2 1 1
16 22351 1 1 71 GLN HB3 H -11.295 5.453 -18.727 1.00 . A A . 71 GLN HB3 1 1
16 22352 1 1 71 GLN HE21 H -10.695 3.626 -15.325 1.00 . A A . 71 GLN HE21 1 1
16 22353 1 1 71 GLN HE22 H -11.175 4.980 -14.369 1.00 . A A . 71 GLN HE22 1 1
16 22354 1 1 71 GLN HG2 H -13.098 4.025 -17.831 1.00 . A A . 71 GLN HG2 1 1
16 22355 1 1 71 GLN HG3 H -11.894 2.933 -17.145 1.00 . A A . 71 GLN HG3 1 1
16 22356 1 1 71 GLN N N -9.955 4.064 -20.631 1.00 . A A . 71 GLN N 1 1
16 22357 1 1 71 GLN NE2 N -11.223 4.440 -15.185 1.00 . A A . 71 GLN NE2 1 1
16 22358 1 1 71 GLN O O -13.497 3.392 -20.102 1.00 . A A . 71 GLN O 1 1
16 22359 1 1 71 GLN OE1 O -12.723 5.847 -16.047 1.00 . A A . 71 GLN OE1 1 1
16 22360 1 1 72 PHE C C -13.243 4.193 -24.050 1.00 . A A . 72 PHE C 1 1
16 22361 1 1 72 PHE CA C -13.495 4.679 -22.628 1.00 . A A . 72 PHE CA 1 1
16 22362 1 1 72 PHE CB C -13.674 6.223 -22.631 1.00 . A A . 72 PHE CB 1 1
16 22363 1 1 72 PHE CD1 C -14.935 6.891 -20.528 1.00 . A A . 72 PHE CD1 1 1
16 22364 1 1 72 PHE CD2 C -12.603 7.413 -20.649 1.00 . A A . 72 PHE CD2 1 1
16 22365 1 1 72 PHE CE1 C -14.990 7.455 -19.270 1.00 . A A . 72 PHE CE1 1 1
16 22366 1 1 72 PHE CE2 C -12.661 7.972 -19.390 1.00 . A A . 72 PHE CE2 1 1
16 22367 1 1 72 PHE CG C -13.741 6.859 -21.243 1.00 . A A . 72 PHE CG 1 1
16 22368 1 1 72 PHE CZ C -13.857 7.991 -18.702 1.00 . A A . 72 PHE CZ 1 1
16 22369 1 1 72 PHE H H -11.478 4.324 -22.264 1.00 . A A . 72 PHE H 1 1
16 22370 1 1 72 PHE HA H -14.392 4.204 -22.228 1.00 . A A . 72 PHE HA 1 1
16 22371 1 1 72 PHE HB2 H -12.845 6.682 -23.169 1.00 . A A . 72 PHE HB2 1 1
16 22372 1 1 72 PHE HB3 H -14.590 6.470 -23.153 1.00 . A A . 72 PHE HB3 1 1
16 22373 1 1 72 PHE HD1 H -15.834 6.475 -20.969 1.00 . A A . 72 PHE HD1 1 1
16 22374 1 1 72 PHE HD2 H -11.666 7.400 -21.188 1.00 . A A . 72 PHE HD2 1 1
16 22375 1 1 72 PHE HE1 H -15.926 7.473 -18.727 1.00 . A A . 72 PHE HE1 1 1
16 22376 1 1 72 PHE HE2 H -11.768 8.396 -18.942 1.00 . A A . 72 PHE HE2 1 1
16 22377 1 1 72 PHE HZ H -13.901 8.431 -17.711 1.00 . A A . 72 PHE HZ 1 1
16 22378 1 1 72 PHE N N -12.339 4.286 -21.826 1.00 . A A . 72 PHE N 1 1
16 22379 1 1 72 PHE O O -12.134 4.324 -24.562 1.00 . A A . 72 PHE O 1 1
16 22380 1 1 73 SER C C -15.667 3.038 -26.526 1.00 . A A . 73 SER C 1 1
16 22381 1 1 73 SER CA C -14.233 3.129 -26.020 1.00 . A A . 73 SER CA 1 1
16 22382 1 1 73 SER CB C -13.525 1.753 -26.077 1.00 . A A . 73 SER CB 1 1
16 22383 1 1 73 SER H H -15.089 3.567 -24.168 1.00 . A A . 73 SER H 1 1
16 22384 1 1 73 SER HA H -13.682 3.842 -26.638 1.00 . A A . 73 SER HA 1 1
16 22385 1 1 73 SER HB2 H -13.590 1.347 -27.077 1.00 . A A . 73 SER HB2 1 1
16 22386 1 1 73 SER HB3 H -12.483 1.877 -25.812 1.00 . A A . 73 SER HB3 1 1
16 22387 1 1 73 SER HG H -13.895 -0.065 -25.455 1.00 . A A . 73 SER HG 1 1
16 22388 1 1 73 SER N N -14.266 3.637 -24.661 1.00 . A A . 73 SER N 1 1
16 22389 1 1 73 SER O O -16.551 2.524 -25.830 1.00 . A A . 73 SER O 1 1
16 22390 1 1 73 SER OG O -14.109 0.831 -25.177 1.00 . A A . 73 SER OG 1 1
16 22391 1 1 74 CYS C C -17.260 1.934 -28.867 1.00 . A A . 74 CYS C 1 1
16 22392 1 1 74 CYS CA C -17.162 3.400 -28.421 1.00 . A A . 74 CYS CA 1 1
16 22393 1 1 74 CYS CB C -17.259 4.325 -29.632 1.00 . A A . 74 CYS CB 1 1
16 22394 1 1 74 CYS H H -15.196 4.144 -28.085 1.00 . A A . 74 CYS H 1 1
16 22395 1 1 74 CYS HA H -17.980 3.623 -27.736 1.00 . A A . 74 CYS HA 1 1
16 22396 1 1 74 CYS HB2 H -17.455 5.339 -29.306 1.00 . A A . 74 CYS HB2 1 1
16 22397 1 1 74 CYS HB3 H -16.325 4.301 -30.177 1.00 . A A . 74 CYS HB3 1 1
16 22398 1 1 74 CYS N N -15.900 3.596 -27.699 1.00 . A A . 74 CYS N 1 1
16 22399 1 1 74 CYS O O -16.382 1.456 -29.563 1.00 . A A . 74 CYS O 1 1
16 22400 1 1 74 CYS SG S -18.570 3.855 -30.792 1.00 . A A . 74 CYS SG 1 1
16 22401 1 1 75 ASN C C -18.380 -0.603 -30.200 1.00 . A A . 75 ASN C 1 1
16 22402 1 1 75 ASN CA C -18.515 -0.212 -28.705 1.00 . A A . 75 ASN CA 1 1
16 22403 1 1 75 ASN CB C -19.903 -0.673 -28.174 1.00 . A A . 75 ASN CB 1 1
16 22404 1 1 75 ASN CG C -20.103 -0.477 -26.666 1.00 . A A . 75 ASN CG 1 1
16 22405 1 1 75 ASN H H -19.018 1.711 -27.931 1.00 . A A . 75 ASN H 1 1
16 22406 1 1 75 ASN HA H -17.744 -0.728 -28.144 1.00 . A A . 75 ASN HA 1 1
16 22407 1 1 75 ASN HB2 H -20.680 -0.116 -28.682 1.00 . A A . 75 ASN HB2 1 1
16 22408 1 1 75 ASN HB3 H -20.035 -1.729 -28.397 1.00 . A A . 75 ASN HB3 1 1
16 22409 1 1 75 ASN HD21 H -21.423 -1.964 -26.622 1.00 . A A . 75 ASN HD21 1 1
16 22410 1 1 75 ASN HD22 H -21.109 -1.197 -25.107 1.00 . A A . 75 ASN HD22 1 1
16 22411 1 1 75 ASN N N -18.331 1.241 -28.456 1.00 . A A . 75 ASN N 1 1
16 22412 1 1 75 ASN ND2 N -20.965 -1.293 -26.072 1.00 . A A . 75 ASN ND2 1 1
16 22413 1 1 75 ASN O O -18.014 -1.740 -30.518 1.00 . A A . 75 ASN O 1 1
16 22414 1 1 75 ASN OD1 O -19.517 0.416 -26.044 1.00 . A A . 75 ASN OD1 1 1
16 22415 1 1 76 ILE C C -17.588 0.698 -33.392 1.00 . A A . 76 ILE C 1 1
16 22416 1 1 76 ILE CA C -18.763 0.076 -32.565 1.00 . A A . 76 ILE CA 1 1
16 22417 1 1 76 ILE CB C -20.173 0.536 -33.125 1.00 . A A . 76 ILE CB 1 1
16 22418 1 1 76 ILE CD1 C -22.731 0.146 -32.710 1.00 . A A . 76 ILE CD1 1 1
16 22419 1 1 76 ILE CG1 C -21.316 0.002 -32.187 1.00 . A A . 76 ILE CG1 1 1
16 22420 1 1 76 ILE CG2 C -20.393 0.078 -34.590 1.00 . A A . 76 ILE CG2 1 1
16 22421 1 1 76 ILE H H -18.891 1.251 -30.799 1.00 . A A . 76 ILE H 1 1
16 22422 1 1 76 ILE HA H -18.708 -1.008 -32.692 1.00 . A A . 76 ILE HA 1 1
16 22423 1 1 76 ILE HB H -20.197 1.620 -33.117 1.00 . A A . 76 ILE HB 1 1
16 22424 1 1 76 ILE HD11 H -22.840 -0.432 -33.615 1.00 . A A . 76 ILE HD11 1 1
16 22425 1 1 76 ILE HD12 H -22.937 1.185 -32.917 1.00 . A A . 76 ILE HD12 1 1
16 22426 1 1 76 ILE HD13 H -23.431 -0.215 -31.968 1.00 . A A . 76 ILE HD13 1 1
16 22427 1 1 76 ILE HG12 H -21.159 -1.048 -31.995 1.00 . A A . 76 ILE HG12 1 1
16 22428 1 1 76 ILE HG13 H -21.267 0.541 -31.243 1.00 . A A . 76 ILE HG13 1 1
16 22429 1 1 76 ILE HG21 H -21.355 0.424 -34.950 1.00 . A A . 76 ILE HG21 1 1
16 22430 1 1 76 ILE HG22 H -20.360 -1.001 -34.647 1.00 . A A . 76 ILE HG22 1 1
16 22431 1 1 76 ILE HG23 H -19.612 0.487 -35.220 1.00 . A A . 76 ILE HG23 1 1
16 22432 1 1 76 ILE N N -18.676 0.353 -31.115 1.00 . A A . 76 ILE N 1 1
16 22433 1 1 76 ILE O O -17.253 0.154 -34.449 1.00 . A A . 76 ILE O 1 1
16 22434 1 1 77 CYS C C -14.617 2.868 -32.833 1.00 . A A . 77 CYS C 1 1
16 22435 1 1 77 CYS CA C -15.781 2.387 -33.720 1.00 . A A . 77 CYS CA 1 1
16 22436 1 1 77 CYS CB C -16.258 3.526 -34.658 1.00 . A A . 77 CYS CB 1 1
16 22437 1 1 77 CYS H H -17.194 2.225 -32.094 1.00 . A A . 77 CYS H 1 1
16 22438 1 1 77 CYS HA H -15.377 1.594 -34.348 1.00 . A A . 77 CYS HA 1 1
16 22439 1 1 77 CYS HB2 H -15.486 3.735 -35.385 1.00 . A A . 77 CYS HB2 1 1
16 22440 1 1 77 CYS HB3 H -17.148 3.202 -35.183 1.00 . A A . 77 CYS HB3 1 1
16 22441 1 1 77 CYS N N -16.927 1.806 -32.934 1.00 . A A . 77 CYS N 1 1
16 22442 1 1 77 CYS O O -13.657 3.451 -33.347 1.00 . A A . 77 CYS O 1 1
16 22443 1 1 77 CYS SG S -16.659 5.102 -33.836 1.00 . A A . 77 CYS SG 1 1
16 22444 1 1 78 GLY C C -13.074 4.324 -30.626 1.00 . A A . 78 GLY C 1 1
16 22445 1 1 78 GLY CA C -13.625 2.903 -30.560 1.00 . A A . 78 GLY CA 1 1
16 22446 1 1 78 GLY H H -15.519 2.211 -31.179 1.00 . A A . 78 GLY H 1 1
16 22447 1 1 78 GLY HA2 H -14.011 2.742 -29.570 1.00 . A A . 78 GLY HA2 1 1
16 22448 1 1 78 GLY HA3 H -12.825 2.195 -30.735 1.00 . A A . 78 GLY HA3 1 1
16 22449 1 1 78 GLY N N -14.710 2.619 -31.514 1.00 . A A . 78 GLY N 1 1
16 22450 1 1 78 GLY O O -11.864 4.515 -30.637 1.00 . A A . 78 GLY O 1 1
16 22451 1 1 79 LYS C C -12.908 7.334 -29.651 1.00 . A A . 79 LYS C 1 1
16 22452 1 1 79 LYS CA C -13.630 6.730 -30.904 1.00 . A A . 79 LYS CA 1 1
16 22453 1 1 79 LYS CB C -14.925 7.514 -31.276 1.00 . A A . 79 LYS CB 1 1
16 22454 1 1 79 LYS CD C -14.024 9.947 -31.510 1.00 . A A . 79 LYS CD 1 1
16 22455 1 1 79 LYS CE C -13.636 11.046 -32.510 1.00 . A A . 79 LYS CE 1 1
16 22456 1 1 79 LYS CG C -14.711 8.737 -32.198 1.00 . A A . 79 LYS CG 1 1
16 22457 1 1 79 LYS H H -14.922 5.058 -30.862 1.00 . A A . 79 LYS H 1 1
16 22458 1 1 79 LYS HA H -12.947 6.797 -31.750 1.00 . A A . 79 LYS HA 1 1
16 22459 1 1 79 LYS HB2 H -15.607 6.838 -31.790 1.00 . A A . 79 LYS HB2 1 1
16 22460 1 1 79 LYS HB3 H -15.409 7.840 -30.371 1.00 . A A . 79 LYS HB3 1 1
16 22461 1 1 79 LYS HD2 H -14.703 10.361 -30.776 1.00 . A A . 79 LYS HD2 1 1
16 22462 1 1 79 LYS HD3 H -13.127 9.602 -31.007 1.00 . A A . 79 LYS HD3 1 1
16 22463 1 1 79 LYS HE2 H -13.185 11.868 -31.970 1.00 . A A . 79 LYS HE2 1 1
16 22464 1 1 79 LYS HE3 H -12.920 10.646 -33.217 1.00 . A A . 79 LYS HE3 1 1
16 22465 1 1 79 LYS HG2 H -14.100 8.421 -33.034 1.00 . A A . 79 LYS HG2 1 1
16 22466 1 1 79 LYS HG3 H -15.674 9.050 -32.579 1.00 . A A . 79 LYS HG3 1 1
16 22467 1 1 79 LYS HZ1 H -15.301 10.776 -33.733 1.00 . A A . 79 LYS HZ1 1 1
16 22468 1 1 79 LYS HZ2 H -14.507 12.245 -33.969 1.00 . A A . 79 LYS HZ2 1 1
16 22469 1 1 79 LYS HZ3 H -15.476 12.024 -32.601 1.00 . A A . 79 LYS HZ3 1 1
16 22470 1 1 79 LYS N N -13.985 5.308 -30.743 1.00 . A A . 79 LYS N 1 1
16 22471 1 1 79 LYS NZ N -14.812 11.556 -33.255 1.00 . A A . 79 LYS NZ 1 1
16 22472 1 1 79 LYS O O -11.971 8.115 -29.816 1.00 . A A . 79 LYS O 1 1
16 22473 1 1 80 LYS C C -13.462 8.889 -26.837 1.00 . A A . 80 LYS C 1 1
16 22474 1 1 80 LYS CA C -12.866 7.497 -27.117 1.00 . A A . 80 LYS CA 1 1
16 22475 1 1 80 LYS CB C -11.303 7.549 -26.940 1.00 . A A . 80 LYS CB 1 1
16 22476 1 1 80 LYS CD C -10.573 5.215 -27.759 1.00 . A A . 80 LYS CD 1 1
16 22477 1 1 80 LYS CE C -9.528 5.628 -28.817 1.00 . A A . 80 LYS CE 1 1
16 22478 1 1 80 LYS CG C -10.638 6.208 -26.581 1.00 . A A . 80 LYS CG 1 1
16 22479 1 1 80 LYS H H -14.054 6.276 -28.381 1.00 . A A . 80 LYS H 1 1
16 22480 1 1 80 LYS HA H -13.266 6.819 -26.366 1.00 . A A . 80 LYS HA 1 1
16 22481 1 1 80 LYS HB2 H -10.858 7.910 -27.860 1.00 . A A . 80 LYS HB2 1 1
16 22482 1 1 80 LYS HB3 H -11.059 8.255 -26.152 1.00 . A A . 80 LYS HB3 1 1
16 22483 1 1 80 LYS HD2 H -10.318 4.232 -27.378 1.00 . A A . 80 LYS HD2 1 1
16 22484 1 1 80 LYS HD3 H -11.555 5.164 -28.231 1.00 . A A . 80 LYS HD3 1 1
16 22485 1 1 80 LYS HE2 H -9.535 4.905 -29.621 1.00 . A A . 80 LYS HE2 1 1
16 22486 1 1 80 LYS HE3 H -9.789 6.603 -29.214 1.00 . A A . 80 LYS HE3 1 1
16 22487 1 1 80 LYS HG2 H -9.626 6.402 -26.230 1.00 . A A . 80 LYS HG2 1 1
16 22488 1 1 80 LYS HG3 H -11.199 5.757 -25.772 1.00 . A A . 80 LYS HG3 1 1
16 22489 1 1 80 LYS HZ1 H -8.122 6.385 -27.475 1.00 . A A . 80 LYS HZ1 1 1
16 22490 1 1 80 LYS HZ2 H -7.480 5.969 -28.982 1.00 . A A . 80 LYS HZ2 1 1
16 22491 1 1 80 LYS HZ3 H -7.887 4.758 -27.877 1.00 . A A . 80 LYS HZ3 1 1
16 22492 1 1 80 LYS N N -13.353 6.946 -28.423 1.00 . A A . 80 LYS N 1 1
16 22493 1 1 80 LYS NZ N -8.160 5.688 -28.247 1.00 . A A . 80 LYS NZ 1 1
16 22494 1 1 80 LYS O O -13.333 9.817 -27.639 1.00 . A A . 80 LYS O 1 1
16 22495 1 1 81 PHE C C -14.434 10.319 -23.662 1.00 . A A . 81 PHE C 1 1
16 22496 1 1 81 PHE CA C -14.749 10.227 -25.157 1.00 . A A . 81 PHE CA 1 1
16 22497 1 1 81 PHE CB C -16.282 10.220 -25.368 1.00 . A A . 81 PHE CB 1 1
16 22498 1 1 81 PHE CD1 C -16.773 8.907 -27.489 1.00 . A A . 81 PHE CD1 1 1
16 22499 1 1 81 PHE CD2 C -16.972 11.291 -27.557 1.00 . A A . 81 PHE CD2 1 1
16 22500 1 1 81 PHE CE1 C -17.115 8.846 -28.814 1.00 . A A . 81 PHE CE1 1 1
16 22501 1 1 81 PHE CE2 C -17.311 11.223 -28.886 1.00 . A A . 81 PHE CE2 1 1
16 22502 1 1 81 PHE CG C -16.696 10.136 -26.831 1.00 . A A . 81 PHE CG 1 1
16 22503 1 1 81 PHE CZ C -17.381 10.006 -29.512 1.00 . A A . 81 PHE CZ 1 1
16 22504 1 1 81 PHE H H -14.253 8.169 -25.162 1.00 . A A . 81 PHE H 1 1
16 22505 1 1 81 PHE HA H -14.311 11.086 -25.669 1.00 . A A . 81 PHE HA 1 1
16 22506 1 1 81 PHE HB2 H -16.710 9.373 -24.847 1.00 . A A . 81 PHE HB2 1 1
16 22507 1 1 81 PHE HB3 H -16.704 11.130 -24.949 1.00 . A A . 81 PHE HB3 1 1
16 22508 1 1 81 PHE HD1 H -16.559 7.990 -26.945 1.00 . A A . 81 PHE HD1 1 1
16 22509 1 1 81 PHE HD2 H -16.917 12.255 -27.064 1.00 . A A . 81 PHE HD2 1 1
16 22510 1 1 81 PHE HE1 H -17.174 7.887 -29.319 1.00 . A A . 81 PHE HE1 1 1
16 22511 1 1 81 PHE HE2 H -17.521 12.126 -29.438 1.00 . A A . 81 PHE HE2 1 1
16 22512 1 1 81 PHE HZ H -17.650 9.956 -30.563 1.00 . A A . 81 PHE HZ 1 1
16 22513 1 1 81 PHE N N -14.145 8.985 -25.687 1.00 . A A . 81 PHE N 1 1
16 22514 1 1 81 PHE O O -14.342 9.294 -23.001 1.00 . A A . 81 PHE O 1 1
16 22515 1 1 82 GLU C C -14.911 11.294 -20.699 1.00 . A A . 82 GLU C 1 1
16 22516 1 1 82 GLU CA C -13.868 11.773 -21.733 1.00 . A A . 82 GLU CA 1 1
16 22517 1 1 82 GLU CB C -13.539 13.276 -21.518 1.00 . A A . 82 GLU CB 1 1
16 22518 1 1 82 GLU CD C -11.179 13.093 -22.538 1.00 . A A . 82 GLU CD 1 1
16 22519 1 1 82 GLU CG C -12.513 13.860 -22.512 1.00 . A A . 82 GLU CG 1 1
16 22520 1 1 82 GLU H H -14.449 12.322 -23.703 1.00 . A A . 82 GLU H 1 1
16 22521 1 1 82 GLU HA H -12.954 11.202 -21.580 1.00 . A A . 82 GLU HA 1 1
16 22522 1 1 82 GLU HB2 H -14.453 13.851 -21.602 1.00 . A A . 82 GLU HB2 1 1
16 22523 1 1 82 GLU HB3 H -13.142 13.407 -20.509 1.00 . A A . 82 GLU HB3 1 1
16 22524 1 1 82 GLU HG2 H -12.948 13.853 -23.509 1.00 . A A . 82 GLU HG2 1 1
16 22525 1 1 82 GLU HG3 H -12.314 14.892 -22.235 1.00 . A A . 82 GLU HG3 1 1
16 22526 1 1 82 GLU N N -14.292 11.542 -23.133 1.00 . A A . 82 GLU N 1 1
16 22527 1 1 82 GLU O O -14.575 11.102 -19.532 1.00 . A A . 82 GLU O 1 1
16 22528 1 1 82 GLU OE1 O -10.296 13.379 -21.697 1.00 . A A . 82 GLU OE1 1 1
16 22529 1 1 82 GLU OE2 O -11.004 12.196 -23.399 1.00 . A A . 82 GLU OE2 1 1
16 22530 1 1 83 LYS C C -18.018 9.551 -21.116 1.00 . A A . 83 LYS C 1 1
16 22531 1 1 83 LYS CA C -17.274 10.633 -20.322 1.00 . A A . 83 LYS CA 1 1
16 22532 1 1 83 LYS CB C -18.241 11.795 -19.886 1.00 . A A . 83 LYS CB 1 1
16 22533 1 1 83 LYS CD C -17.416 13.987 -21.005 1.00 . A A . 83 LYS CD 1 1
16 22534 1 1 83 LYS CE C -17.533 14.934 -22.211 1.00 . A A . 83 LYS CE 1 1
16 22535 1 1 83 LYS CG C -18.516 12.886 -20.963 1.00 . A A . 83 LYS CG 1 1
16 22536 1 1 83 LYS H H -16.371 11.317 -22.079 1.00 . A A . 83 LYS H 1 1
16 22537 1 1 83 LYS HA H -16.853 10.173 -19.430 1.00 . A A . 83 LYS HA 1 1
16 22538 1 1 83 LYS HB2 H -19.195 11.361 -19.594 1.00 . A A . 83 LYS HB2 1 1
16 22539 1 1 83 LYS HB3 H -17.817 12.279 -19.009 1.00 . A A . 83 LYS HB3 1 1
16 22540 1 1 83 LYS HD2 H -17.479 14.577 -20.098 1.00 . A A . 83 LYS HD2 1 1
16 22541 1 1 83 LYS HD3 H -16.443 13.506 -21.037 1.00 . A A . 83 LYS HD3 1 1
16 22542 1 1 83 LYS HE2 H -16.741 15.670 -22.163 1.00 . A A . 83 LYS HE2 1 1
16 22543 1 1 83 LYS HE3 H -17.423 14.360 -23.123 1.00 . A A . 83 LYS HE3 1 1
16 22544 1 1 83 LYS HG2 H -18.566 12.406 -21.935 1.00 . A A . 83 LYS HG2 1 1
16 22545 1 1 83 LYS HG3 H -19.474 13.356 -20.756 1.00 . A A . 83 LYS HG3 1 1
16 22546 1 1 83 LYS HZ1 H -18.924 16.282 -21.441 1.00 . A A . 83 LYS HZ1 1 1
16 22547 1 1 83 LYS HZ2 H -19.612 14.965 -22.244 1.00 . A A . 83 LYS HZ2 1 1
16 22548 1 1 83 LYS HZ3 H -18.897 16.211 -23.131 1.00 . A A . 83 LYS HZ3 1 1
16 22549 1 1 83 LYS N N -16.173 11.121 -21.142 1.00 . A A . 83 LYS N 1 1
16 22550 1 1 83 LYS NZ N -18.830 15.647 -22.258 1.00 . A A . 83 LYS NZ 1 1
16 22551 1 1 83 LYS O O -18.186 9.676 -22.344 1.00 . A A . 83 LYS O 1 1
16 22552 1 1 84 LYS C C -20.579 7.923 -21.521 1.00 . A A . 84 LYS C 1 1
16 22553 1 1 84 LYS CA C -19.254 7.387 -20.957 1.00 . A A . 84 LYS CA 1 1
16 22554 1 1 84 LYS CB C -19.527 6.325 -19.855 1.00 . A A . 84 LYS CB 1 1
16 22555 1 1 84 LYS CD C -18.514 4.638 -18.142 1.00 . A A . 84 LYS CD 1 1
16 22556 1 1 84 LYS CE C -19.173 3.322 -18.631 1.00 . A A . 84 LYS CE 1 1
16 22557 1 1 84 LYS CG C -18.254 5.684 -19.266 1.00 . A A . 84 LYS CG 1 1
16 22558 1 1 84 LYS H H -18.184 8.449 -19.469 1.00 . A A . 84 LYS H 1 1
16 22559 1 1 84 LYS HA H -18.690 6.927 -21.764 1.00 . A A . 84 LYS HA 1 1
16 22560 1 1 84 LYS HB2 H -20.072 6.793 -19.045 1.00 . A A . 84 LYS HB2 1 1
16 22561 1 1 84 LYS HB3 H -20.138 5.534 -20.272 1.00 . A A . 84 LYS HB3 1 1
16 22562 1 1 84 LYS HD2 H -17.567 4.395 -17.678 1.00 . A A . 84 LYS HD2 1 1
16 22563 1 1 84 LYS HD3 H -19.157 5.095 -17.389 1.00 . A A . 84 LYS HD3 1 1
16 22564 1 1 84 LYS HE2 H -18.712 3.019 -19.558 1.00 . A A . 84 LYS HE2 1 1
16 22565 1 1 84 LYS HE3 H -19.006 2.552 -17.887 1.00 . A A . 84 LYS HE3 1 1
16 22566 1 1 84 LYS HG2 H -17.713 5.195 -20.067 1.00 . A A . 84 LYS HG2 1 1
16 22567 1 1 84 LYS HG3 H -17.631 6.478 -18.864 1.00 . A A . 84 LYS HG3 1 1
16 22568 1 1 84 LYS HZ1 H -20.830 4.121 -19.623 1.00 . A A . 84 LYS HZ1 1 1
16 22569 1 1 84 LYS HZ2 H -21.108 3.779 -17.992 1.00 . A A . 84 LYS HZ2 1 1
16 22570 1 1 84 LYS HZ3 H -21.036 2.521 -19.116 1.00 . A A . 84 LYS HZ3 1 1
16 22571 1 1 84 LYS N N -18.436 8.492 -20.405 1.00 . A A . 84 LYS N 1 1
16 22572 1 1 84 LYS NZ N -20.635 3.446 -18.857 1.00 . A A . 84 LYS NZ 1 1
16 22573 1 1 84 LYS O O -21.158 7.339 -22.441 1.00 . A A . 84 LYS O 1 1
16 22574 1 1 85 ASP C C -22.053 10.194 -22.900 1.00 . A A . 85 ASP C 1 1
16 22575 1 1 85 ASP CA C -22.213 9.788 -21.428 1.00 . A A . 85 ASP CA 1 1
16 22576 1 1 85 ASP CB C -22.468 11.039 -20.554 1.00 . A A . 85 ASP CB 1 1
16 22577 1 1 85 ASP CG C -23.779 11.761 -20.922 1.00 . A A . 85 ASP CG 1 1
16 22578 1 1 85 ASP H H -20.588 9.383 -20.141 1.00 . A A . 85 ASP H 1 1
16 22579 1 1 85 ASP HA H -23.066 9.123 -21.340 1.00 . A A . 85 ASP HA 1 1
16 22580 1 1 85 ASP HB2 H -22.518 10.742 -19.510 1.00 . A A . 85 ASP HB2 1 1
16 22581 1 1 85 ASP HB3 H -21.638 11.730 -20.671 1.00 . A A . 85 ASP HB3 1 1
16 22582 1 1 85 ASP N N -21.038 9.052 -20.946 1.00 . A A . 85 ASP N 1 1
16 22583 1 1 85 ASP O O -22.961 9.972 -23.696 1.00 . A A . 85 ASP O 1 1
16 22584 1 1 85 ASP OD1 O -24.858 11.292 -20.509 1.00 . A A . 85 ASP OD1 1 1
16 22585 1 1 85 ASP OD2 O -23.745 12.789 -21.645 1.00 . A A . 85 ASP OD2 1 1
16 22586 1 1 86 SER C C -20.477 9.964 -25.590 1.00 . A A . 86 SER C 1 1
16 22587 1 1 86 SER CA C -20.590 11.176 -24.643 1.00 . A A . 86 SER CA 1 1
16 22588 1 1 86 SER CB C -19.327 12.056 -24.715 1.00 . A A . 86 SER CB 1 1
16 22589 1 1 86 SER H H -20.168 10.890 -22.584 1.00 . A A . 86 SER H 1 1
16 22590 1 1 86 SER HA H -21.431 11.779 -24.964 1.00 . A A . 86 SER HA 1 1
16 22591 1 1 86 SER HB2 H -18.492 11.546 -24.252 1.00 . A A . 86 SER HB2 1 1
16 22592 1 1 86 SER HB3 H -19.087 12.270 -25.753 1.00 . A A . 86 SER HB3 1 1
16 22593 1 1 86 SER HG H -20.242 13.762 -24.474 1.00 . A A . 86 SER HG 1 1
16 22594 1 1 86 SER N N -20.877 10.761 -23.259 1.00 . A A . 86 SER N 1 1
16 22595 1 1 86 SER O O -20.745 10.090 -26.782 1.00 . A A . 86 SER O 1 1
16 22596 1 1 86 SER OG O -19.530 13.281 -24.041 1.00 . A A . 86 SER OG 1 1
16 22597 1 1 87 VAL C C -21.241 6.990 -26.256 1.00 . A A . 87 VAL C 1 1
16 22598 1 1 87 VAL CA C -19.880 7.558 -25.812 1.00 . A A . 87 VAL CA 1 1
16 22599 1 1 87 VAL CB C -19.100 6.465 -24.968 1.00 . A A . 87 VAL CB 1 1
16 22600 1 1 87 VAL CG1 C -18.886 5.159 -25.771 1.00 . A A . 87 VAL CG1 1 1
16 22601 1 1 87 VAL CG2 C -17.747 7.006 -24.442 1.00 . A A . 87 VAL CG2 1 1
16 22602 1 1 87 VAL H H -19.975 8.772 -24.069 1.00 . A A . 87 VAL H 1 1
16 22603 1 1 87 VAL HA H -19.296 7.802 -26.698 1.00 . A A . 87 VAL HA 1 1
16 22604 1 1 87 VAL HB H -19.713 6.218 -24.102 1.00 . A A . 87 VAL HB 1 1
16 22605 1 1 87 VAL HG11 H -18.353 4.433 -25.164 1.00 . A A . 87 VAL HG11 1 1
16 22606 1 1 87 VAL HG12 H -18.308 5.363 -26.662 1.00 . A A . 87 VAL HG12 1 1
16 22607 1 1 87 VAL HG13 H -19.846 4.746 -26.060 1.00 . A A . 87 VAL HG13 1 1
16 22608 1 1 87 VAL HG21 H -17.108 7.263 -25.276 1.00 . A A . 87 VAL HG21 1 1
16 22609 1 1 87 VAL HG22 H -17.257 6.254 -23.832 1.00 . A A . 87 VAL HG22 1 1
16 22610 1 1 87 VAL HG23 H -17.916 7.892 -23.843 1.00 . A A . 87 VAL HG23 1 1
16 22611 1 1 87 VAL N N -20.077 8.804 -25.038 1.00 . A A . 87 VAL N 1 1
16 22612 1 1 87 VAL O O -21.417 6.593 -27.416 1.00 . A A . 87 VAL O 1 1
16 22613 1 1 88 VAL C C -24.365 7.473 -26.347 1.00 . A A . 88 VAL C 1 1
16 22614 1 1 88 VAL CA C -23.560 6.482 -25.492 1.00 . A A . 88 VAL CA 1 1
16 22615 1 1 88 VAL CB C -24.268 6.244 -24.100 1.00 . A A . 88 VAL CB 1 1
16 22616 1 1 88 VAL CG1 C -25.763 5.842 -24.259 1.00 . A A . 88 VAL CG1 1 1
16 22617 1 1 88 VAL CG2 C -23.503 5.175 -23.287 1.00 . A A . 88 VAL CG2 1 1
16 22618 1 1 88 VAL H H -21.960 7.399 -24.459 1.00 . A A . 88 VAL H 1 1
16 22619 1 1 88 VAL HA H -23.506 5.528 -26.014 1.00 . A A . 88 VAL HA 1 1
16 22620 1 1 88 VAL HB H -24.229 7.182 -23.542 1.00 . A A . 88 VAL HB 1 1
16 22621 1 1 88 VAL HG11 H -26.301 6.632 -24.769 1.00 . A A . 88 VAL HG11 1 1
16 22622 1 1 88 VAL HG12 H -26.209 5.683 -23.287 1.00 . A A . 88 VAL HG12 1 1
16 22623 1 1 88 VAL HG13 H -25.832 4.931 -24.840 1.00 . A A . 88 VAL HG13 1 1
16 22624 1 1 88 VAL HG21 H -22.475 5.492 -23.142 1.00 . A A . 88 VAL HG21 1 1
16 22625 1 1 88 VAL HG22 H -23.510 4.236 -23.822 1.00 . A A . 88 VAL HG22 1 1
16 22626 1 1 88 VAL HG23 H -23.971 5.038 -22.318 1.00 . A A . 88 VAL HG23 1 1
16 22627 1 1 88 VAL N N -22.186 6.988 -25.310 1.00 . A A . 88 VAL N 1 1
16 22628 1 1 88 VAL O O -25.153 7.070 -27.220 1.00 . A A . 88 VAL O 1 1
16 22629 1 1 89 ALA C C -24.341 9.802 -28.324 1.00 . A A . 89 ALA C 1 1
16 22630 1 1 89 ALA CA C -24.745 9.883 -26.851 1.00 . A A . 89 ALA CA 1 1
16 22631 1 1 89 ALA CB C -24.358 11.258 -26.263 1.00 . A A . 89 ALA CB 1 1
16 22632 1 1 89 ALA H H -23.443 9.001 -25.422 1.00 . A A . 89 ALA H 1 1
16 22633 1 1 89 ALA HA H -25.817 9.764 -26.767 1.00 . A A . 89 ALA HA 1 1
16 22634 1 1 89 ALA HB1 H -24.861 12.052 -26.804 1.00 . A A . 89 ALA HB1 1 1
16 22635 1 1 89 ALA HB2 H -23.287 11.402 -26.338 1.00 . A A . 89 ALA HB2 1 1
16 22636 1 1 89 ALA HB3 H -24.644 11.304 -25.219 1.00 . A A . 89 ALA HB3 1 1
16 22637 1 1 89 ALA N N -24.110 8.777 -26.103 1.00 . A A . 89 ALA N 1 1
16 22638 1 1 89 ALA O O -25.160 9.996 -29.230 1.00 . A A . 89 ALA O 1 1
16 22639 1 1 90 HIS C C -22.949 8.001 -30.531 1.00 . A A . 90 HIS C 1 1
16 22640 1 1 90 HIS CA C -22.464 9.304 -29.866 1.00 . A A . 90 HIS CA 1 1
16 22641 1 1 90 HIS CB C -20.906 9.354 -29.756 1.00 . A A . 90 HIS CB 1 1
16 22642 1 1 90 HIS CD2 C -19.677 7.331 -30.793 1.00 . A A . 90 HIS CD2 1 1
16 22643 1 1 90 HIS CE1 C -19.057 8.181 -32.665 1.00 . A A . 90 HIS CE1 1 1
16 22644 1 1 90 HIS CG C -20.135 8.602 -30.809 1.00 . A A . 90 HIS CG 1 1
16 22645 1 1 90 HIS H H -22.474 9.310 -27.735 1.00 . A A . 90 HIS H 1 1
16 22646 1 1 90 HIS HA H -22.788 10.145 -30.475 1.00 . A A . 90 HIS HA 1 1
16 22647 1 1 90 HIS HB2 H -20.579 10.387 -29.804 1.00 . A A . 90 HIS HB2 1 1
16 22648 1 1 90 HIS HB3 H -20.610 8.956 -28.789 1.00 . A A . 90 HIS HB3 1 1
16 22649 1 1 90 HIS HD1 H -19.889 10.041 -32.326 1.00 . A A . 90 HIS HD1 1 1
16 22650 1 1 90 HIS HD2 H -19.827 6.613 -29.996 1.00 . A A . 90 HIS HD2 1 1
16 22651 1 1 90 HIS HE1 H -18.624 8.304 -33.644 1.00 . A A . 90 HIS HE1 1 1
16 22652 1 1 90 HIS N N -23.056 9.468 -28.531 1.00 . A A . 90 HIS N 1 1
16 22653 1 1 90 HIS ND1 N -19.726 9.129 -32.010 1.00 . A A . 90 HIS ND1 1 1
16 22654 1 1 90 HIS NE2 N -19.000 7.069 -31.964 1.00 . A A . 90 HIS NE2 1 1
16 22655 1 1 90 HIS O O -23.169 7.981 -31.722 1.00 . A A . 90 HIS O 1 1
16 22656 1 1 91 LYS C C -24.744 5.412 -30.839 1.00 . A A . 91 LYS C 1 1
16 22657 1 1 91 LYS CA C -23.316 5.552 -30.288 1.00 . A A . 91 LYS CA 1 1
16 22658 1 1 91 LYS CB C -23.020 4.471 -29.207 1.00 . A A . 91 LYS CB 1 1
16 22659 1 1 91 LYS CD C -22.696 1.946 -28.663 1.00 . A A . 91 LYS CD 1 1
16 22660 1 1 91 LYS CE C -23.840 1.725 -27.641 1.00 . A A . 91 LYS CE 1 1
16 22661 1 1 91 LYS CG C -22.993 3.024 -29.741 1.00 . A A . 91 LYS CG 1 1
16 22662 1 1 91 LYS H H -23.078 7.042 -28.783 1.00 . A A . 91 LYS H 1 1
16 22663 1 1 91 LYS HA H -22.624 5.414 -31.115 1.00 . A A . 91 LYS HA 1 1
16 22664 1 1 91 LYS HB2 H -22.052 4.680 -28.762 1.00 . A A . 91 LYS HB2 1 1
16 22665 1 1 91 LYS HB3 H -23.775 4.534 -28.426 1.00 . A A . 91 LYS HB3 1 1
16 22666 1 1 91 LYS HD2 H -22.504 1.004 -29.167 1.00 . A A . 91 LYS HD2 1 1
16 22667 1 1 91 LYS HD3 H -21.798 2.236 -28.123 1.00 . A A . 91 LYS HD3 1 1
16 22668 1 1 91 LYS HE2 H -24.775 1.621 -28.174 1.00 . A A . 91 LYS HE2 1 1
16 22669 1 1 91 LYS HE3 H -23.646 0.810 -27.093 1.00 . A A . 91 LYS HE3 1 1
16 22670 1 1 91 LYS HG2 H -23.955 2.807 -30.190 1.00 . A A . 91 LYS HG2 1 1
16 22671 1 1 91 LYS HG3 H -22.231 2.962 -30.511 1.00 . A A . 91 LYS HG3 1 1
16 22672 1 1 91 LYS HZ1 H -23.076 3.010 -26.183 1.00 . A A . 91 LYS HZ1 1 1
16 22673 1 1 91 LYS HZ2 H -24.696 2.601 -25.952 1.00 . A A . 91 LYS HZ2 1 1
16 22674 1 1 91 LYS HZ3 H -24.273 3.711 -27.150 1.00 . A A . 91 LYS HZ3 1 1
16 22675 1 1 91 LYS N N -23.087 6.916 -29.747 1.00 . A A . 91 LYS N 1 1
16 22676 1 1 91 LYS NZ N -23.979 2.841 -26.664 1.00 . A A . 91 LYS NZ 1 1
16 22677 1 1 91 LYS O O -24.967 4.772 -31.871 1.00 . A A . 91 LYS O 1 1
16 22678 1 1 92 ALA C C -27.279 6.950 -31.816 1.00 . A A . 92 ALA C 1 1
16 22679 1 1 92 ALA CA C -27.099 6.090 -30.549 1.00 . A A . 92 ALA CA 1 1
16 22680 1 1 92 ALA CB C -27.956 6.634 -29.395 1.00 . A A . 92 ALA CB 1 1
16 22681 1 1 92 ALA H H -25.433 6.487 -29.313 1.00 . A A . 92 ALA H 1 1
16 22682 1 1 92 ALA HA H -27.418 5.078 -30.757 1.00 . A A . 92 ALA HA 1 1
16 22683 1 1 92 ALA HB1 H -27.664 7.651 -29.168 1.00 . A A . 92 ALA HB1 1 1
16 22684 1 1 92 ALA HB2 H -27.816 6.018 -28.516 1.00 . A A . 92 ALA HB2 1 1
16 22685 1 1 92 ALA HB3 H -29.004 6.614 -29.676 1.00 . A A . 92 ALA HB3 1 1
16 22686 1 1 92 ALA N N -25.692 6.042 -30.139 1.00 . A A . 92 ALA N 1 1
16 22687 1 1 92 ALA O O -28.157 6.683 -32.643 1.00 . A A . 92 ALA O 1 1
16 22688 1 1 93 LYS C C -25.783 8.582 -34.299 1.00 . A A . 93 LYS C 1 1
16 22689 1 1 93 LYS CA C -26.523 8.990 -33.005 1.00 . A A . 93 LYS CA 1 1
16 22690 1 1 93 LYS CB C -25.944 10.302 -32.423 1.00 . A A . 93 LYS CB 1 1
16 22691 1 1 93 LYS CD C -25.448 12.801 -32.731 1.00 . A A . 93 LYS CD 1 1
16 22692 1 1 93 LYS CE C -26.389 13.233 -31.588 1.00 . A A . 93 LYS CE 1 1
16 22693 1 1 93 LYS CG C -25.893 11.479 -33.402 1.00 . A A . 93 LYS CG 1 1
16 22694 1 1 93 LYS H H -25.635 8.027 -31.360 1.00 . A A . 93 LYS H 1 1
16 22695 1 1 93 LYS HA H -27.574 9.141 -33.230 1.00 . A A . 93 LYS HA 1 1
16 22696 1 1 93 LYS HB2 H -26.547 10.597 -31.568 1.00 . A A . 93 LYS HB2 1 1
16 22697 1 1 93 LYS HB3 H -24.929 10.109 -32.071 1.00 . A A . 93 LYS HB3 1 1
16 22698 1 1 93 LYS HD2 H -24.449 12.672 -32.328 1.00 . A A . 93 LYS HD2 1 1
16 22699 1 1 93 LYS HD3 H -25.423 13.586 -33.483 1.00 . A A . 93 LYS HD3 1 1
16 22700 1 1 93 LYS HE2 H -27.376 13.420 -31.991 1.00 . A A . 93 LYS HE2 1 1
16 22701 1 1 93 LYS HE3 H -26.448 12.439 -30.855 1.00 . A A . 93 LYS HE3 1 1
16 22702 1 1 93 LYS HG2 H -25.189 11.232 -34.186 1.00 . A A . 93 LYS HG2 1 1
16 22703 1 1 93 LYS HG3 H -26.876 11.610 -33.832 1.00 . A A . 93 LYS HG3 1 1
16 22704 1 1 93 LYS HZ1 H -24.964 14.319 -30.530 1.00 . A A . 93 LYS HZ1 1 1
16 22705 1 1 93 LYS HZ2 H -26.556 14.704 -30.126 1.00 . A A . 93 LYS HZ2 1 1
16 22706 1 1 93 LYS HZ3 H -25.895 15.259 -31.580 1.00 . A A . 93 LYS HZ3 1 1
16 22707 1 1 93 LYS N N -26.406 7.962 -31.969 1.00 . A A . 93 LYS N 1 1
16 22708 1 1 93 LYS NZ N -25.917 14.465 -30.911 1.00 . A A . 93 LYS NZ 1 1
16 22709 1 1 93 LYS O O -26.329 8.679 -35.404 1.00 . A A . 93 LYS O 1 1
16 22710 1 1 94 SER C C -23.822 6.354 -35.713 1.00 . A A . 94 SER C 1 1
16 22711 1 1 94 SER CA C -23.617 7.789 -35.211 1.00 . A A . 94 SER CA 1 1
16 22712 1 1 94 SER CB C -22.158 7.985 -34.714 1.00 . A A . 94 SER CB 1 1
16 22713 1 1 94 SER H H -24.268 7.900 -33.227 1.00 . A A . 94 SER H 1 1
16 22714 1 1 94 SER HA H -23.807 8.481 -36.018 1.00 . A A . 94 SER HA 1 1
16 22715 1 1 94 SER HB2 H -22.005 9.019 -34.429 1.00 . A A . 94 SER HB2 1 1
16 22716 1 1 94 SER HB3 H -21.986 7.354 -33.850 1.00 . A A . 94 SER HB3 1 1
16 22717 1 1 94 SER HG H -21.573 7.826 -36.581 1.00 . A A . 94 SER HG 1 1
16 22718 1 1 94 SER N N -24.552 8.095 -34.123 1.00 . A A . 94 SER N 1 1
16 22719 1 1 94 SER O O -23.413 6.014 -36.822 1.00 . A A . 94 SER O 1 1
16 22720 1 1 94 SER OG O -21.199 7.655 -35.707 1.00 . A A . 94 SER OG 1 1
16 22721 1 1 95 HIS C C -26.137 3.684 -34.725 1.00 . A A . 95 HIS C 1 1
16 22722 1 1 95 HIS CA C -24.698 4.080 -35.168 1.00 . A A . 95 HIS CA 1 1
16 22723 1 1 95 HIS CB C -23.650 3.189 -34.422 1.00 . A A . 95 HIS CB 1 1
16 22724 1 1 95 HIS CD2 C -21.443 4.012 -33.376 1.00 . A A . 95 HIS CD2 1 1
16 22725 1 1 95 HIS CE1 C -20.283 4.360 -35.162 1.00 . A A . 95 HIS CE1 1 1
16 22726 1 1 95 HIS CG C -22.233 3.686 -34.426 1.00 . A A . 95 HIS CG 1 1
16 22727 1 1 95 HIS H H -24.859 5.882 -34.056 1.00 . A A . 95 HIS H 1 1
16 22728 1 1 95 HIS HA H -24.613 3.919 -36.238 1.00 . A A . 95 HIS HA 1 1
16 22729 1 1 95 HIS HB2 H -23.948 3.081 -33.384 1.00 . A A . 95 HIS HB2 1 1
16 22730 1 1 95 HIS HB3 H -23.648 2.209 -34.871 1.00 . A A . 95 HIS HB3 1 1
16 22731 1 1 95 HIS HD1 H -21.786 3.799 -36.488 1.00 . A A . 95 HIS HD1 1 1
16 22732 1 1 95 HIS HD2 H -21.713 3.925 -32.330 1.00 . A A . 95 HIS HD2 1 1
16 22733 1 1 95 HIS HE1 H -19.475 4.626 -35.833 1.00 . A A . 95 HIS HE1 1 1
16 22734 1 1 95 HIS N N -24.476 5.514 -34.879 1.00 . A A . 95 HIS N 1 1
16 22735 1 1 95 HIS ND1 N -21.482 3.912 -35.556 1.00 . A A . 95 HIS ND1 1 1
16 22736 1 1 95 HIS NE2 N -20.222 4.438 -33.846 1.00 . A A . 95 HIS NE2 1 1
16 22737 1 1 95 HIS O O -26.295 2.802 -33.868 1.00 . A A . 95 HIS O 1 1
16 22738 1 1 96 PRO C C -29.045 2.593 -35.039 1.00 . A A . 96 PRO C 1 1
16 22739 1 1 96 PRO CA C -28.620 4.074 -34.850 1.00 . A A . 96 PRO CA 1 1
16 22740 1 1 96 PRO CB C -29.470 5.049 -35.715 1.00 . A A . 96 PRO CB 1 1
16 22741 1 1 96 PRO CD C -27.168 5.364 -36.355 1.00 . A A . 96 PRO CD 1 1
16 22742 1 1 96 PRO CG C -28.586 5.426 -36.870 1.00 . A A . 96 PRO CG 1 1
16 22743 1 1 96 PRO HA H -28.742 4.329 -33.799 1.00 . A A . 96 PRO HA 1 1
16 22744 1 1 96 PRO HB2 H -30.378 4.560 -36.055 1.00 . A A . 96 PRO HB2 1 1
16 22745 1 1 96 PRO HB3 H -29.739 5.919 -35.126 1.00 . A A . 96 PRO HB3 1 1
16 22746 1 1 96 PRO HD2 H -26.484 5.065 -37.142 1.00 . A A . 96 PRO HD2 1 1
16 22747 1 1 96 PRO HD3 H -26.858 6.322 -35.944 1.00 . A A . 96 PRO HD3 1 1
16 22748 1 1 96 PRO HG2 H -28.720 4.718 -37.684 1.00 . A A . 96 PRO HG2 1 1
16 22749 1 1 96 PRO HG3 H -28.824 6.427 -37.211 1.00 . A A . 96 PRO HG3 1 1
16 22750 1 1 96 PRO N N -27.219 4.334 -35.283 1.00 . A A . 96 PRO N 1 1
16 22751 1 1 96 PRO O O -29.719 2.023 -34.173 1.00 . A A . 96 PRO O 1 1
16 22752 1 1 97 GLU C C -27.640 -0.082 -37.106 1.00 . A A . 97 GLU C 1 1
16 22753 1 1 97 GLU CA C -28.882 0.556 -36.457 1.00 . A A . 97 GLU CA 1 1
16 22754 1 1 97 GLU CB C -30.126 0.380 -37.373 1.00 . A A . 97 GLU CB 1 1
16 22755 1 1 97 GLU CD C -32.678 0.534 -37.624 1.00 . A A . 97 GLU CD 1 1
16 22756 1 1 97 GLU CG C -31.457 0.813 -36.733 1.00 . A A . 97 GLU CG 1 1
16 22757 1 1 97 GLU H H -28.107 2.475 -36.807 1.00 . A A . 97 GLU H 1 1
16 22758 1 1 97 GLU HA H -29.072 0.054 -35.518 1.00 . A A . 97 GLU HA 1 1
16 22759 1 1 97 GLU HB2 H -29.978 0.965 -38.275 1.00 . A A . 97 GLU HB2 1 1
16 22760 1 1 97 GLU HB3 H -30.210 -0.668 -37.652 1.00 . A A . 97 GLU HB3 1 1
16 22761 1 1 97 GLU HG2 H -31.578 0.278 -35.793 1.00 . A A . 97 GLU HG2 1 1
16 22762 1 1 97 GLU HG3 H -31.408 1.876 -36.515 1.00 . A A . 97 GLU HG3 1 1
16 22763 1 1 97 GLU N N -28.631 1.975 -36.169 1.00 . A A . 97 GLU N 1 1
16 22764 1 1 97 GLU O O -27.406 0.079 -38.310 1.00 . A A . 97 GLU O 1 1
16 22765 1 1 97 GLU OE1 O -33.212 -0.597 -37.574 1.00 . A A . 97 GLU OE1 1 1
16 22766 1 1 97 GLU OE2 O -33.109 1.440 -38.372 1.00 . A A . 97 GLU OE2 1 1
16 22767 1 1 98 VAL C C -26.070 -3.095 -36.431 1.00 . A A . 98 VAL C 1 1
16 22768 1 1 98 VAL CA C -25.713 -1.625 -36.740 1.00 . A A . 98 VAL CA 1 1
16 22769 1 1 98 VAL CB C -24.334 -1.232 -36.065 1.00 . A A . 98 VAL CB 1 1
16 22770 1 1 98 VAL CG1 C -23.177 -2.189 -36.478 1.00 . A A . 98 VAL CG1 1 1
16 22771 1 1 98 VAL CG2 C -23.965 0.227 -36.391 1.00 . A A . 98 VAL CG2 1 1
16 22772 1 1 98 VAL H H -26.961 -0.659 -35.315 1.00 . A A . 98 VAL H 1 1
16 22773 1 1 98 VAL HA H -25.611 -1.497 -37.818 1.00 . A A . 98 VAL HA 1 1
16 22774 1 1 98 VAL HB H -24.458 -1.310 -34.986 1.00 . A A . 98 VAL HB 1 1
16 22775 1 1 98 VAL HG11 H -22.258 -1.887 -35.986 1.00 . A A . 98 VAL HG11 1 1
16 22776 1 1 98 VAL HG12 H -23.035 -2.154 -37.550 1.00 . A A . 98 VAL HG12 1 1
16 22777 1 1 98 VAL HG13 H -23.417 -3.203 -36.184 1.00 . A A . 98 VAL HG13 1 1
16 22778 1 1 98 VAL HG21 H -23.036 0.494 -35.896 1.00 . A A . 98 VAL HG21 1 1
16 22779 1 1 98 VAL HG22 H -24.749 0.889 -36.044 1.00 . A A . 98 VAL HG22 1 1
16 22780 1 1 98 VAL HG23 H -23.846 0.349 -37.460 1.00 . A A . 98 VAL HG23 1 1
16 22781 1 1 98 VAL N N -26.826 -0.761 -36.281 1.00 . A A . 98 VAL N 1 1
16 22782 1 1 98 VAL O O -26.294 -3.877 -37.375 1.00 . A A . 98 VAL O 1 1
16 22783 1 1 98 VAL OXT O -26.178 -3.443 -35.234 1.00 . A A . 98 VAL OXT 1 1
16 22784 2 2 1 ZN ZN ZN 15.830 0.388 3.925 1.00 . B A . 101 ZN ZN 1 1
17 22785 1 1 10 HIS C C 15.901 -11.991 19.955 1.00 . A A . 10 HIS C 1 1
17 22786 1 1 10 HIS CA C 15.086 -12.268 21.225 1.00 . A A . 10 HIS CA 1 1
17 22787 1 1 10 HIS CB C 13.793 -11.406 21.245 1.00 . A A . 10 HIS CB 1 1
17 22788 1 1 10 HIS CD2 C 14.310 -8.928 20.550 1.00 . A A . 10 HIS CD2 1 1
17 22789 1 1 10 HIS CE1 C 14.165 -8.015 22.532 1.00 . A A . 10 HIS CE1 1 1
17 22790 1 1 10 HIS CG C 14.014 -9.920 21.435 1.00 . A A . 10 HIS CG 1 1
17 22791 1 1 10 HIS H H 16.690 -12.722 22.476 1.00 . A A . 10 HIS H 1 1
17 22792 1 1 10 HIS HA H 14.802 -13.314 21.219 1.00 . A A . 10 HIS HA 1 1
17 22793 1 1 10 HIS HB2 H 13.262 -11.547 20.309 1.00 . A A . 10 HIS HB2 1 1
17 22794 1 1 10 HIS HB3 H 13.153 -11.751 22.049 1.00 . A A . 10 HIS HB3 1 1
17 22795 1 1 10 HIS HD1 H 13.721 -9.748 23.518 1.00 . A A . 10 HIS HD1 1 1
17 22796 1 1 10 HIS HD2 H 14.456 -9.042 19.485 1.00 . A A . 10 HIS HD2 1 1
17 22797 1 1 10 HIS HE1 H 14.166 -7.289 23.333 1.00 . A A . 10 HIS HE1 1 1
17 22798 1 1 10 HIS HE2 H 14.807 -6.925 20.928 1.00 . A A . 10 HIS HE2 1 1
17 22799 1 1 10 HIS N N 15.902 -12.045 22.449 1.00 . A A . 10 HIS N 1 1
17 22800 1 1 10 HIS ND1 N 13.926 -9.302 22.664 1.00 . A A . 10 HIS ND1 1 1
17 22801 1 1 10 HIS NE2 N 14.399 -7.758 21.261 1.00 . A A . 10 HIS NE2 1 1
17 22802 1 1 10 HIS O O 16.849 -11.197 19.982 1.00 . A A . 10 HIS O 1 1
17 22803 1 1 11 MET C C 15.059 -12.783 16.444 1.00 . A A . 11 MET C 1 1
17 22804 1 1 11 MET CA C 16.107 -12.438 17.515 1.00 . A A . 11 MET CA 1 1
17 22805 1 1 11 MET CB C 17.409 -13.267 17.308 1.00 . A A . 11 MET CB 1 1
17 22806 1 1 11 MET CE C 19.090 -11.565 13.831 1.00 . A A . 11 MET CE 1 1
17 22807 1 1 11 MET CG C 18.041 -13.130 15.908 1.00 . A A . 11 MET CG 1 1
17 22808 1 1 11 MET H H 14.816 -13.338 18.935 1.00 . A A . 11 MET H 1 1
17 22809 1 1 11 MET HA H 16.352 -11.377 17.425 1.00 . A A . 11 MET HA 1 1
17 22810 1 1 11 MET HB2 H 18.142 -12.943 18.036 1.00 . A A . 11 MET HB2 1 1
17 22811 1 1 11 MET HB3 H 17.191 -14.316 17.485 1.00 . A A . 11 MET HB3 1 1
17 22812 1 1 11 MET HE1 H 19.346 -10.585 13.456 1.00 . A A . 11 MET HE1 1 1
17 22813 1 1 11 MET HE2 H 18.372 -12.029 13.170 1.00 . A A . 11 MET HE2 1 1
17 22814 1 1 11 MET HE3 H 19.983 -12.173 13.878 1.00 . A A . 11 MET HE3 1 1
17 22815 1 1 11 MET HG2 H 18.975 -13.682 15.891 1.00 . A A . 11 MET HG2 1 1
17 22816 1 1 11 MET HG3 H 17.365 -13.550 15.172 1.00 . A A . 11 MET HG3 1 1
17 22817 1 1 11 MET N N 15.522 -12.659 18.850 1.00 . A A . 11 MET N 1 1
17 22818 1 1 11 MET O O 14.818 -13.961 16.137 1.00 . A A . 11 MET O 1 1
17 22819 1 1 11 MET SD S 18.378 -11.404 15.471 1.00 . A A . 11 MET SD 1 1
17 22820 1 1 12 ARG C C 13.315 -10.474 14.161 1.00 . A A . 12 ARG C 1 1
17 22821 1 1 12 ARG CA C 13.408 -11.848 14.843 1.00 . A A . 12 ARG CA 1 1
17 22822 1 1 12 ARG CB C 12.021 -12.318 15.429 1.00 . A A . 12 ARG CB 1 1
17 22823 1 1 12 ARG CD C 10.997 -13.072 13.176 1.00 . A A . 12 ARG CD 1 1
17 22824 1 1 12 ARG CG C 11.306 -13.445 14.638 1.00 . A A . 12 ARG CG 1 1
17 22825 1 1 12 ARG CZ C 10.795 -15.147 11.785 1.00 . A A . 12 ARG CZ 1 1
17 22826 1 1 12 ARG H H 14.624 -10.844 16.265 1.00 . A A . 12 ARG H 1 1
17 22827 1 1 12 ARG HA H 13.765 -12.567 14.115 1.00 . A A . 12 ARG HA 1 1
17 22828 1 1 12 ARG HB2 H 12.170 -12.680 16.441 1.00 . A A . 12 ARG HB2 1 1
17 22829 1 1 12 ARG HB3 H 11.346 -11.467 15.480 1.00 . A A . 12 ARG HB3 1 1
17 22830 1 1 12 ARG HD2 H 10.401 -12.167 13.164 1.00 . A A . 12 ARG HD2 1 1
17 22831 1 1 12 ARG HD3 H 11.931 -12.884 12.650 1.00 . A A . 12 ARG HD3 1 1
17 22832 1 1 12 ARG HE H 9.271 -14.070 12.516 1.00 . A A . 12 ARG HE 1 1
17 22833 1 1 12 ARG HG2 H 11.936 -14.325 14.637 1.00 . A A . 12 ARG HG2 1 1
17 22834 1 1 12 ARG HG3 H 10.370 -13.684 15.142 1.00 . A A . 12 ARG HG3 1 1
17 22835 1 1 12 ARG HH11 H 12.726 -14.677 12.203 1.00 . A A . 12 ARG HH11 1 1
17 22836 1 1 12 ARG HH12 H 12.497 -16.080 11.213 1.00 . A A . 12 ARG HH12 1 1
17 22837 1 1 12 ARG HH21 H 9.005 -15.918 11.231 1.00 . A A . 12 ARG HH21 1 1
17 22838 1 1 12 ARG HH22 H 10.404 -16.777 10.662 1.00 . A A . 12 ARG HH22 1 1
17 22839 1 1 12 ARG N N 14.414 -11.741 15.919 1.00 . A A . 12 ARG N 1 1
17 22840 1 1 12 ARG NE N 10.251 -14.126 12.475 1.00 . A A . 12 ARG NE 1 1
17 22841 1 1 12 ARG NH1 N 12.112 -15.309 11.727 1.00 . A A . 12 ARG NH1 1 1
17 22842 1 1 12 ARG NH2 N 10.008 -16.014 11.175 1.00 . A A . 12 ARG NH2 1 1
17 22843 1 1 12 ARG O O 12.268 -10.076 13.633 1.00 . A A . 12 ARG O 1 1
17 22844 1 1 13 ASP C C 15.423 -8.144 12.620 1.00 . A A . 13 ASP C 1 1
17 22845 1 1 13 ASP CA C 14.556 -8.359 13.848 1.00 . A A . 13 ASP CA 1 1
17 22846 1 1 13 ASP CB C 15.138 -7.610 15.072 1.00 . A A . 13 ASP CB 1 1
17 22847 1 1 13 ASP CG C 14.366 -7.901 16.372 1.00 . A A . 13 ASP CG 1 1
17 22848 1 1 13 ASP H H 15.309 -10.291 14.177 1.00 . A A . 13 ASP H 1 1
17 22849 1 1 13 ASP HA H 13.553 -7.975 13.648 1.00 . A A . 13 ASP HA 1 1
17 22850 1 1 13 ASP HB2 H 16.173 -7.900 15.207 1.00 . A A . 13 ASP HB2 1 1
17 22851 1 1 13 ASP HB3 H 15.097 -6.543 14.869 1.00 . A A . 13 ASP HB3 1 1
17 22852 1 1 13 ASP N N 14.470 -9.794 14.110 1.00 . A A . 13 ASP N 1 1
17 22853 1 1 13 ASP O O 16.648 -7.992 12.711 1.00 . A A . 13 ASP O 1 1
17 22854 1 1 13 ASP OD1 O 13.294 -7.296 16.591 1.00 . A A . 13 ASP OD1 1 1
17 22855 1 1 13 ASP OD2 O 14.806 -8.778 17.162 1.00 . A A . 13 ASP OD2 1 1
17 22856 1 1 14 TYR C C 15.331 -6.626 9.699 1.00 . A A . 14 TYR C 1 1
17 22857 1 1 14 TYR CA C 15.415 -8.079 10.157 1.00 . A A . 14 TYR CA 1 1
17 22858 1 1 14 TYR CB C 14.789 -9.074 9.152 1.00 . A A . 14 TYR CB 1 1
17 22859 1 1 14 TYR CD1 C 14.402 -11.239 10.456 1.00 . A A . 14 TYR CD1 1 1
17 22860 1 1 14 TYR CD2 C 16.290 -11.128 8.990 1.00 . A A . 14 TYR CD2 1 1
17 22861 1 1 14 TYR CE1 C 14.773 -12.518 10.826 1.00 . A A . 14 TYR CE1 1 1
17 22862 1 1 14 TYR CE2 C 16.666 -12.397 9.369 1.00 . A A . 14 TYR CE2 1 1
17 22863 1 1 14 TYR CG C 15.152 -10.519 9.523 1.00 . A A . 14 TYR CG 1 1
17 22864 1 1 14 TYR CZ C 15.906 -13.090 10.284 1.00 . A A . 14 TYR CZ 1 1
17 22865 1 1 14 TYR H H 13.811 -8.363 11.504 1.00 . A A . 14 TYR H 1 1
17 22866 1 1 14 TYR HA H 16.471 -8.338 10.276 1.00 . A A . 14 TYR HA 1 1
17 22867 1 1 14 TYR HB2 H 13.702 -8.971 9.152 1.00 . A A . 14 TYR HB2 1 1
17 22868 1 1 14 TYR HB3 H 15.160 -8.873 8.151 1.00 . A A . 14 TYR HB3 1 1
17 22869 1 1 14 TYR HD1 H 13.514 -10.790 10.886 1.00 . A A . 14 TYR HD1 1 1
17 22870 1 1 14 TYR HD2 H 16.889 -10.589 8.263 1.00 . A A . 14 TYR HD2 1 1
17 22871 1 1 14 TYR HE1 H 14.176 -13.064 11.539 1.00 . A A . 14 TYR HE1 1 1
17 22872 1 1 14 TYR HE2 H 17.556 -12.843 8.942 1.00 . A A . 14 TYR HE2 1 1
17 22873 1 1 14 TYR HH H 15.518 -14.925 10.722 1.00 . A A . 14 TYR HH 1 1
17 22874 1 1 14 TYR N N 14.772 -8.217 11.469 1.00 . A A . 14 TYR N 1 1
17 22875 1 1 14 TYR O O 14.246 -6.105 9.402 1.00 . A A . 14 TYR O 1 1
17 22876 1 1 14 TYR OH O 16.293 -14.355 10.671 1.00 . A A . 14 TYR OH 1 1
17 22877 1 1 15 ILE C C 17.193 -4.206 8.114 1.00 . A A . 15 ILE C 1 1
17 22878 1 1 15 ILE CA C 16.655 -4.532 9.517 1.00 . A A . 15 ILE CA 1 1
17 22879 1 1 15 ILE CB C 17.634 -3.944 10.613 1.00 . A A . 15 ILE CB 1 1
17 22880 1 1 15 ILE CD1 C 15.924 -4.254 12.509 1.00 . A A . 15 ILE CD1 1 1
17 22881 1 1 15 ILE CG1 C 17.320 -4.516 12.024 1.00 . A A . 15 ILE CG1 1 1
17 22882 1 1 15 ILE CG2 C 17.631 -2.392 10.628 1.00 . A A . 15 ILE CG2 1 1
17 22883 1 1 15 ILE H H 17.327 -6.524 9.689 1.00 . A A . 15 ILE H 1 1
17 22884 1 1 15 ILE HA H 15.681 -4.066 9.639 1.00 . A A . 15 ILE HA 1 1
17 22885 1 1 15 ILE HB H 18.626 -4.252 10.357 1.00 . A A . 15 ILE HB 1 1
17 22886 1 1 15 ILE HD11 H 15.741 -3.192 12.524 1.00 . A A . 15 ILE HD11 1 1
17 22887 1 1 15 ILE HD12 H 15.814 -4.651 13.506 1.00 . A A . 15 ILE HD12 1 1
17 22888 1 1 15 ILE HD13 H 15.220 -4.735 11.850 1.00 . A A . 15 ILE HD13 1 1
17 22889 1 1 15 ILE HG12 H 17.455 -5.590 12.014 1.00 . A A . 15 ILE HG12 1 1
17 22890 1 1 15 ILE HG13 H 18.003 -4.088 12.748 1.00 . A A . 15 ILE HG13 1 1
17 22891 1 1 15 ILE HG21 H 16.641 -2.025 10.868 1.00 . A A . 15 ILE HG21 1 1
17 22892 1 1 15 ILE HG22 H 17.918 -2.017 9.652 1.00 . A A . 15 ILE HG22 1 1
17 22893 1 1 15 ILE HG23 H 18.336 -2.028 11.366 1.00 . A A . 15 ILE HG23 1 1
17 22894 1 1 15 ILE N N 16.510 -5.984 9.662 1.00 . A A . 15 ILE N 1 1
17 22895 1 1 15 ILE O O 18.015 -4.949 7.563 1.00 . A A . 15 ILE O 1 1
17 22896 1 1 16 CYS C C 18.251 -1.460 6.534 1.00 . A A . 16 CYS C 1 1
17 22897 1 1 16 CYS CA C 17.182 -2.546 6.267 1.00 . A A . 16 CYS CA 1 1
17 22898 1 1 16 CYS CB C 15.943 -2.016 5.511 1.00 . A A . 16 CYS CB 1 1
17 22899 1 1 16 CYS H H 16.096 -2.549 8.074 1.00 . A A . 16 CYS H 1 1
17 22900 1 1 16 CYS HA H 17.641 -3.353 5.693 1.00 . A A . 16 CYS HA 1 1
17 22901 1 1 16 CYS HB2 H 15.184 -2.787 5.481 1.00 . A A . 16 CYS HB2 1 1
17 22902 1 1 16 CYS HB3 H 15.540 -1.153 6.035 1.00 . A A . 16 CYS HB3 1 1
17 22903 1 1 16 CYS N N 16.742 -3.073 7.566 1.00 . A A . 16 CYS N 1 1
17 22904 1 1 16 CYS O O 18.288 -0.416 5.872 1.00 . A A . 16 CYS O 1 1
17 22905 1 1 16 CYS SG S 16.236 -1.512 3.790 1.00 . A A . 16 CYS SG 1 1
17 22906 1 1 17 GLU C C 19.763 0.333 8.789 1.00 . A A . 17 GLU C 1 1
17 22907 1 1 17 GLU CA C 20.244 -0.981 8.099 1.00 . A A . 17 GLU CA 1 1
17 22908 1 1 17 GLU CB C 21.362 -0.677 7.060 1.00 . A A . 17 GLU CB 1 1
17 22909 1 1 17 GLU CD C 23.772 0.119 6.605 1.00 . A A . 17 GLU CD 1 1
17 22910 1 1 17 GLU CG C 22.661 -0.096 7.654 1.00 . A A . 17 GLU CG 1 1
17 22911 1 1 17 GLU H H 19.195 -2.784 7.642 1.00 . A A . 17 GLU H 1 1
17 22912 1 1 17 GLU HA H 20.689 -1.609 8.874 1.00 . A A . 17 GLU HA 1 1
17 22913 1 1 17 GLU HB2 H 21.619 -1.603 6.554 1.00 . A A . 17 GLU HB2 1 1
17 22914 1 1 17 GLU HB3 H 20.979 0.023 6.321 1.00 . A A . 17 GLU HB3 1 1
17 22915 1 1 17 GLU HG2 H 22.431 0.850 8.132 1.00 . A A . 17 GLU HG2 1 1
17 22916 1 1 17 GLU HG3 H 23.033 -0.785 8.408 1.00 . A A . 17 GLU HG3 1 1
17 22917 1 1 17 GLU N N 19.168 -1.824 7.474 1.00 . A A . 17 GLU N 1 1
17 22918 1 1 17 GLU O O 20.229 0.669 9.875 1.00 . A A . 17 GLU O 1 1
17 22919 1 1 17 GLU OE1 O 24.206 -0.869 5.967 1.00 . A A . 17 GLU OE1 1 1
17 22920 1 1 17 GLU OE2 O 24.216 1.269 6.403 1.00 . A A . 17 GLU OE2 1 1
17 22921 1 1 18 TYR C C 16.923 2.539 8.536 1.00 . A A . 18 TYR C 1 1
17 22922 1 1 18 TYR CA C 18.447 2.415 8.480 1.00 . A A . 18 TYR CA 1 1
17 22923 1 1 18 TYR CB C 19.023 3.343 7.387 1.00 . A A . 18 TYR CB 1 1
17 22924 1 1 18 TYR CD1 C 19.464 5.208 9.052 1.00 . A A . 18 TYR CD1 1 1
17 22925 1 1 18 TYR CD2 C 18.699 5.834 6.880 1.00 . A A . 18 TYR CD2 1 1
17 22926 1 1 18 TYR CE1 C 19.508 6.527 9.424 1.00 . A A . 18 TYR CE1 1 1
17 22927 1 1 18 TYR CE2 C 18.744 7.166 7.251 1.00 . A A . 18 TYR CE2 1 1
17 22928 1 1 18 TYR CG C 19.063 4.826 7.775 1.00 . A A . 18 TYR CG 1 1
17 22929 1 1 18 TYR CZ C 19.146 7.509 8.527 1.00 . A A . 18 TYR CZ 1 1
17 22930 1 1 18 TYR H H 18.271 0.571 7.541 1.00 . A A . 18 TYR H 1 1
17 22931 1 1 18 TYR HA H 18.872 2.694 9.447 1.00 . A A . 18 TYR HA 1 1
17 22932 1 1 18 TYR HB2 H 20.035 3.033 7.170 1.00 . A A . 18 TYR HB2 1 1
17 22933 1 1 18 TYR HB3 H 18.434 3.239 6.476 1.00 . A A . 18 TYR HB3 1 1
17 22934 1 1 18 TYR HD1 H 19.752 4.448 9.768 1.00 . A A . 18 TYR HD1 1 1
17 22935 1 1 18 TYR HD2 H 18.382 5.564 5.877 1.00 . A A . 18 TYR HD2 1 1
17 22936 1 1 18 TYR HE1 H 19.819 6.780 10.423 1.00 . A A . 18 TYR HE1 1 1
17 22937 1 1 18 TYR HE2 H 18.452 7.931 6.542 1.00 . A A . 18 TYR HE2 1 1
17 22938 1 1 18 TYR HH H 20.014 9.015 9.368 1.00 . A A . 18 TYR HH 1 1
17 22939 1 1 18 TYR N N 18.812 1.030 8.169 1.00 . A A . 18 TYR N 1 1
17 22940 1 1 18 TYR O O 16.363 3.179 9.422 1.00 . A A . 18 TYR O 1 1
17 22941 1 1 18 TYR OH O 19.189 8.839 8.900 1.00 . A A . 18 TYR OH 1 1
17 22942 1 1 19 CYS C C 14.094 0.690 7.464 1.00 . A A . 19 CYS C 1 1
17 22943 1 1 19 CYS CA C 14.816 2.039 7.309 1.00 . A A . 19 CYS CA 1 1
17 22944 1 1 19 CYS CB C 14.591 2.687 5.920 1.00 . A A . 19 CYS CB 1 1
17 22945 1 1 19 CYS H H 16.796 1.335 6.946 1.00 . A A . 19 CYS H 1 1
17 22946 1 1 19 CYS HA H 14.405 2.712 8.066 1.00 . A A . 19 CYS HA 1 1
17 22947 1 1 19 CYS HB2 H 13.602 2.446 5.556 1.00 . A A . 19 CYS HB2 1 1
17 22948 1 1 19 CYS HB3 H 14.675 3.761 6.006 1.00 . A A . 19 CYS HB3 1 1
17 22949 1 1 19 CYS N N 16.272 1.911 7.546 1.00 . A A . 19 CYS N 1 1
17 22950 1 1 19 CYS O O 13.411 0.211 6.543 1.00 . A A . 19 CYS O 1 1
17 22951 1 1 19 CYS SG S 15.773 2.152 4.652 1.00 . A A . 19 CYS SG 1 1
17 22952 1 1 20 ALA C C 13.511 -1.077 10.698 1.00 . A A . 20 ALA C 1 1
17 22953 1 1 20 ALA CA C 13.400 -0.984 9.165 1.00 . A A . 20 ALA CA 1 1
17 22954 1 1 20 ALA CB C 13.641 -2.358 8.518 1.00 . A A . 20 ALA CB 1 1
17 22955 1 1 20 ALA H H 15.137 0.233 9.121 1.00 . A A . 20 ALA H 1 1
17 22956 1 1 20 ALA HA H 12.399 -0.671 8.914 1.00 . A A . 20 ALA HA 1 1
17 22957 1 1 20 ALA HB1 H 13.553 -2.272 7.441 1.00 . A A . 20 ALA HB1 1 1
17 22958 1 1 20 ALA HB2 H 12.909 -3.073 8.874 1.00 . A A . 20 ALA HB2 1 1
17 22959 1 1 20 ALA HB3 H 14.634 -2.715 8.764 1.00 . A A . 20 ALA HB3 1 1
17 22960 1 1 20 ALA N N 14.312 0.043 8.631 1.00 . A A . 20 ALA N 1 1
17 22961 1 1 20 ALA O O 14.620 -1.207 11.226 1.00 . A A . 20 ALA O 1 1
17 22962 1 1 21 ARG C C 12.533 -2.735 13.106 1.00 . A A . 21 ARG C 1 1
17 22963 1 1 21 ARG CA C 12.301 -1.239 12.857 1.00 . A A . 21 ARG CA 1 1
17 22964 1 1 21 ARG CB C 10.991 -0.725 13.569 1.00 . A A . 21 ARG CB 1 1
17 22965 1 1 21 ARG CD C 9.655 0.726 11.918 1.00 . A A . 21 ARG CD 1 1
17 22966 1 1 21 ARG CG C 9.715 -0.599 12.707 1.00 . A A . 21 ARG CG 1 1
17 22967 1 1 21 ARG CZ C 7.395 1.791 11.736 1.00 . A A . 21 ARG CZ 1 1
17 22968 1 1 21 ARG H H 11.563 -0.690 10.906 1.00 . A A . 21 ARG H 1 1
17 22969 1 1 21 ARG HA H 13.150 -0.701 13.289 1.00 . A A . 21 ARG HA 1 1
17 22970 1 1 21 ARG HB2 H 10.754 -1.394 14.393 1.00 . A A . 21 ARG HB2 1 1
17 22971 1 1 21 ARG HB3 H 11.202 0.252 13.996 1.00 . A A . 21 ARG HB3 1 1
17 22972 1 1 21 ARG HD2 H 9.871 1.548 12.592 1.00 . A A . 21 ARG HD2 1 1
17 22973 1 1 21 ARG HD3 H 10.412 0.706 11.138 1.00 . A A . 21 ARG HD3 1 1
17 22974 1 1 21 ARG HE H 8.147 0.418 10.477 1.00 . A A . 21 ARG HE 1 1
17 22975 1 1 21 ARG HG2 H 9.680 -1.428 12.004 1.00 . A A . 21 ARG HG2 1 1
17 22976 1 1 21 ARG HG3 H 8.846 -0.656 13.355 1.00 . A A . 21 ARG HG3 1 1
17 22977 1 1 21 ARG HH11 H 8.458 2.457 13.350 1.00 . A A . 21 ARG HH11 1 1
17 22978 1 1 21 ARG HH12 H 6.878 3.144 13.168 1.00 . A A . 21 ARG HH12 1 1
17 22979 1 1 21 ARG HH21 H 6.088 1.339 10.258 1.00 . A A . 21 ARG HH21 1 1
17 22980 1 1 21 ARG HH22 H 5.543 2.526 11.399 1.00 . A A . 21 ARG HH22 1 1
17 22981 1 1 21 ARG N N 12.356 -0.986 11.397 1.00 . A A . 21 ARG N 1 1
17 22982 1 1 21 ARG NE N 8.341 0.940 11.288 1.00 . A A . 21 ARG NE 1 1
17 22983 1 1 21 ARG NH1 N 7.595 2.525 12.839 1.00 . A A . 21 ARG NH1 1 1
17 22984 1 1 21 ARG NH2 N 6.251 1.894 11.080 1.00 . A A . 21 ARG NH2 1 1
17 22985 1 1 21 ARG O O 13.447 -3.086 13.851 1.00 . A A . 21 ARG O 1 1
17 22986 1 1 22 ALA C C 10.906 -5.718 11.476 1.00 . A A . 22 ALA C 1 1
17 22987 1 1 22 ALA CA C 11.947 -5.049 12.384 1.00 . A A . 22 ALA CA 1 1
17 22988 1 1 22 ALA CB C 11.945 -5.737 13.755 1.00 . A A . 22 ALA CB 1 1
17 22989 1 1 22 ALA H H 10.790 -3.282 12.270 1.00 . A A . 22 ALA H 1 1
17 22990 1 1 22 ALA HA H 12.940 -5.169 11.944 1.00 . A A . 22 ALA HA 1 1
17 22991 1 1 22 ALA HB1 H 10.980 -5.603 14.229 1.00 . A A . 22 ALA HB1 1 1
17 22992 1 1 22 ALA HB2 H 12.710 -5.293 14.380 1.00 . A A . 22 ALA HB2 1 1
17 22993 1 1 22 ALA HB3 H 12.147 -6.794 13.646 1.00 . A A . 22 ALA HB3 1 1
17 22994 1 1 22 ALA N N 11.675 -3.602 12.520 1.00 . A A . 22 ALA N 1 1
17 22995 1 1 22 ALA O O 9.697 -5.562 11.692 1.00 . A A . 22 ALA O 1 1
17 22996 1 1 23 PHE C C 10.712 -8.759 10.015 1.00 . A A . 23 PHE C 1 1
17 22997 1 1 23 PHE CA C 10.534 -7.298 9.600 1.00 . A A . 23 PHE CA 1 1
17 22998 1 1 23 PHE CB C 10.892 -7.125 8.103 1.00 . A A . 23 PHE CB 1 1
17 22999 1 1 23 PHE CD1 C 11.059 -4.636 7.557 1.00 . A A . 23 PHE CD1 1 1
17 23000 1 1 23 PHE CD2 C 9.172 -5.842 6.722 1.00 . A A . 23 PHE CD2 1 1
17 23001 1 1 23 PHE CE1 C 10.587 -3.485 6.946 1.00 . A A . 23 PHE CE1 1 1
17 23002 1 1 23 PHE CE2 C 8.706 -4.692 6.112 1.00 . A A . 23 PHE CE2 1 1
17 23003 1 1 23 PHE CG C 10.362 -5.838 7.458 1.00 . A A . 23 PHE CG 1 1
17 23004 1 1 23 PHE CZ C 9.413 -3.516 6.224 1.00 . A A . 23 PHE CZ 1 1
17 23005 1 1 23 PHE H H 12.349 -6.436 10.294 1.00 . A A . 23 PHE H 1 1
17 23006 1 1 23 PHE HA H 9.494 -7.019 9.754 1.00 . A A . 23 PHE HA 1 1
17 23007 1 1 23 PHE HB2 H 11.973 -7.136 7.990 1.00 . A A . 23 PHE HB2 1 1
17 23008 1 1 23 PHE HB3 H 10.490 -7.964 7.540 1.00 . A A . 23 PHE HB3 1 1
17 23009 1 1 23 PHE HD1 H 11.981 -4.601 8.122 1.00 . A A . 23 PHE HD1 1 1
17 23010 1 1 23 PHE HD2 H 8.609 -6.762 6.628 1.00 . A A . 23 PHE HD2 1 1
17 23011 1 1 23 PHE HE1 H 11.143 -2.556 7.028 1.00 . A A . 23 PHE HE1 1 1
17 23012 1 1 23 PHE HE2 H 7.782 -4.714 5.548 1.00 . A A . 23 PHE HE2 1 1
17 23013 1 1 23 PHE HZ H 9.047 -2.615 5.743 1.00 . A A . 23 PHE HZ 1 1
17 23014 1 1 23 PHE N N 11.382 -6.444 10.458 1.00 . A A . 23 PHE N 1 1
17 23015 1 1 23 PHE O O 11.724 -9.120 10.639 1.00 . A A . 23 PHE O 1 1
17 23016 1 1 24 LYS C C 10.916 -11.733 9.255 1.00 . A A . 24 LYS C 1 1
17 23017 1 1 24 LYS CA C 9.725 -11.027 9.943 1.00 . A A . 24 LYS CA 1 1
17 23018 1 1 24 LYS CB C 8.377 -11.661 9.497 1.00 . A A . 24 LYS CB 1 1
17 23019 1 1 24 LYS CD C 6.841 -13.748 9.477 1.00 . A A . 24 LYS CD 1 1
17 23020 1 1 24 LYS CE C 6.541 -13.739 7.973 1.00 . A A . 24 LYS CE 1 1
17 23021 1 1 24 LYS CG C 8.232 -13.168 9.831 1.00 . A A . 24 LYS CG 1 1
17 23022 1 1 24 LYS H H 8.891 -9.199 9.297 1.00 . A A . 24 LYS H 1 1
17 23023 1 1 24 LYS HA H 9.825 -11.154 11.016 1.00 . A A . 24 LYS HA 1 1
17 23024 1 1 24 LYS HB2 H 7.568 -11.129 9.983 1.00 . A A . 24 LYS HB2 1 1
17 23025 1 1 24 LYS HB3 H 8.274 -11.539 8.422 1.00 . A A . 24 LYS HB3 1 1
17 23026 1 1 24 LYS HD2 H 6.797 -14.773 9.829 1.00 . A A . 24 LYS HD2 1 1
17 23027 1 1 24 LYS HD3 H 6.080 -13.169 9.994 1.00 . A A . 24 LYS HD3 1 1
17 23028 1 1 24 LYS HE2 H 6.620 -12.727 7.595 1.00 . A A . 24 LYS HE2 1 1
17 23029 1 1 24 LYS HE3 H 7.259 -14.367 7.461 1.00 . A A . 24 LYS HE3 1 1
17 23030 1 1 24 LYS HG2 H 8.984 -13.719 9.282 1.00 . A A . 24 LYS HG2 1 1
17 23031 1 1 24 LYS HG3 H 8.403 -13.305 10.895 1.00 . A A . 24 LYS HG3 1 1
17 23032 1 1 24 LYS HZ1 H 5.018 -14.279 6.660 1.00 . A A . 24 LYS HZ1 1 1
17 23033 1 1 24 LYS HZ2 H 4.465 -13.625 8.117 1.00 . A A . 24 LYS HZ2 1 1
17 23034 1 1 24 LYS HZ3 H 5.063 -15.206 8.070 1.00 . A A . 24 LYS HZ3 1 1
17 23035 1 1 24 LYS N N 9.709 -9.584 9.678 1.00 . A A . 24 LYS N 1 1
17 23036 1 1 24 LYS NZ N 5.178 -14.247 7.684 1.00 . A A . 24 LYS NZ 1 1
17 23037 1 1 24 LYS O O 11.498 -12.668 9.817 1.00 . A A . 24 LYS O 1 1
17 23038 1 1 25 SER C C 13.139 -10.859 6.431 1.00 . A A . 25 SER C 1 1
17 23039 1 1 25 SER CA C 12.353 -11.912 7.239 1.00 . A A . 25 SER CA 1 1
17 23040 1 1 25 SER CB C 11.746 -12.967 6.281 1.00 . A A . 25 SER CB 1 1
17 23041 1 1 25 SER H H 10.851 -10.476 7.682 1.00 . A A . 25 SER H 1 1
17 23042 1 1 25 SER HA H 13.042 -12.410 7.919 1.00 . A A . 25 SER HA 1 1
17 23043 1 1 25 SER HB2 H 11.111 -12.483 5.554 1.00 . A A . 25 SER HB2 1 1
17 23044 1 1 25 SER HB3 H 12.543 -13.494 5.763 1.00 . A A . 25 SER HB3 1 1
17 23045 1 1 25 SER HG H 11.220 -13.921 7.918 1.00 . A A . 25 SER HG 1 1
17 23046 1 1 25 SER N N 11.285 -11.276 8.046 1.00 . A A . 25 SER N 1 1
17 23047 1 1 25 SER O O 12.650 -9.753 6.173 1.00 . A A . 25 SER O 1 1
17 23048 1 1 25 SER OG O 10.963 -13.924 6.987 1.00 . A A . 25 SER OG 1 1
17 23049 1 1 26 SER C C 14.579 -10.293 3.763 1.00 . A A . 26 SER C 1 1
17 23050 1 1 26 SER CA C 15.236 -10.448 5.162 1.00 . A A . 26 SER CA 1 1
17 23051 1 1 26 SER CB C 16.618 -11.120 5.065 1.00 . A A . 26 SER CB 1 1
17 23052 1 1 26 SER H H 14.763 -12.003 6.546 1.00 . A A . 26 SER H 1 1
17 23053 1 1 26 SER HA H 15.362 -9.457 5.590 1.00 . A A . 26 SER HA 1 1
17 23054 1 1 26 SER HB2 H 17.222 -10.629 4.314 1.00 . A A . 26 SER HB2 1 1
17 23055 1 1 26 SER HB3 H 17.120 -11.053 6.024 1.00 . A A . 26 SER HB3 1 1
17 23056 1 1 26 SER HG H 16.856 -13.026 5.434 1.00 . A A . 26 SER HG 1 1
17 23057 1 1 26 SER N N 14.386 -11.221 6.089 1.00 . A A . 26 SER N 1 1
17 23058 1 1 26 SER O O 14.737 -9.259 3.109 1.00 . A A . 26 SER O 1 1
17 23059 1 1 26 SER OG O 16.493 -12.487 4.723 1.00 . A A . 26 SER OG 1 1
17 23060 1 1 27 HIS C C 11.810 -10.420 2.195 1.00 . A A . 27 HIS C 1 1
17 23061 1 1 27 HIS CA C 13.071 -11.312 2.056 1.00 . A A . 27 HIS CA 1 1
17 23062 1 1 27 HIS CB C 12.705 -12.747 1.593 1.00 . A A . 27 HIS CB 1 1
17 23063 1 1 27 HIS CD2 C 11.379 -13.638 -0.475 1.00 . A A . 27 HIS CD2 1 1
17 23064 1 1 27 HIS CE1 C 12.323 -12.407 -2.022 1.00 . A A . 27 HIS CE1 1 1
17 23065 1 1 27 HIS CG C 12.295 -12.851 0.141 1.00 . A A . 27 HIS CG 1 1
17 23066 1 1 27 HIS H H 13.808 -12.144 3.878 1.00 . A A . 27 HIS H 1 1
17 23067 1 1 27 HIS HA H 13.718 -10.861 1.304 1.00 . A A . 27 HIS HA 1 1
17 23068 1 1 27 HIS HB2 H 13.560 -13.398 1.731 1.00 . A A . 27 HIS HB2 1 1
17 23069 1 1 27 HIS HB3 H 11.886 -13.118 2.198 1.00 . A A . 27 HIS HB3 1 1
17 23070 1 1 27 HIS HD1 H 13.573 -11.422 -0.742 1.00 . A A . 27 HIS HD1 1 1
17 23071 1 1 27 HIS HD2 H 10.724 -14.352 0.010 1.00 . A A . 27 HIS HD2 1 1
17 23072 1 1 27 HIS HE1 H 12.580 -11.972 -2.979 1.00 . A A . 27 HIS HE1 1 1
17 23073 1 1 27 HIS HE2 H 10.926 -13.821 -2.519 1.00 . A A . 27 HIS HE2 1 1
17 23074 1 1 27 HIS N N 13.838 -11.334 3.327 1.00 . A A . 27 HIS N 1 1
17 23075 1 1 27 HIS ND1 N 12.868 -12.093 -0.863 1.00 . A A . 27 HIS ND1 1 1
17 23076 1 1 27 HIS NE2 N 11.417 -13.344 -1.814 1.00 . A A . 27 HIS NE2 1 1
17 23077 1 1 27 HIS O O 11.349 -9.819 1.219 1.00 . A A . 27 HIS O 1 1
17 23078 1 1 28 ASN C C 10.411 -8.051 3.646 1.00 . A A . 28 ASN C 1 1
17 23079 1 1 28 ASN CA C 10.069 -9.557 3.772 1.00 . A A . 28 ASN CA 1 1
17 23080 1 1 28 ASN CB C 9.622 -9.878 5.233 1.00 . A A . 28 ASN CB 1 1
17 23081 1 1 28 ASN CG C 8.308 -9.210 5.686 1.00 . A A . 28 ASN CG 1 1
17 23082 1 1 28 ASN H H 11.610 -10.991 4.102 1.00 . A A . 28 ASN H 1 1
17 23083 1 1 28 ASN HA H 9.259 -9.803 3.091 1.00 . A A . 28 ASN HA 1 1
17 23084 1 1 28 ASN HB2 H 9.500 -10.947 5.338 1.00 . A A . 28 ASN HB2 1 1
17 23085 1 1 28 ASN HB3 H 10.420 -9.550 5.908 1.00 . A A . 28 ASN HB3 1 1
17 23086 1 1 28 ASN HD21 H 7.542 -9.247 3.842 1.00 . A A . 28 ASN HD21 1 1
17 23087 1 1 28 ASN HD22 H 6.536 -8.551 5.057 1.00 . A A . 28 ASN HD22 1 1
17 23088 1 1 28 ASN N N 11.235 -10.407 3.413 1.00 . A A . 28 ASN N 1 1
17 23089 1 1 28 ASN ND2 N 7.366 -8.984 4.769 1.00 . A A . 28 ASN ND2 1 1
17 23090 1 1 28 ASN O O 9.663 -7.277 3.045 1.00 . A A . 28 ASN O 1 1
17 23091 1 1 28 ASN OD1 O 8.126 -8.930 6.876 1.00 . A A . 28 ASN OD1 1 1
17 23092 1 1 29 LEU C C 12.458 -5.898 2.762 1.00 . A A . 29 LEU C 1 1
17 23093 1 1 29 LEU CA C 12.058 -6.263 4.194 1.00 . A A . 29 LEU CA 1 1
17 23094 1 1 29 LEU CB C 13.226 -6.087 5.221 1.00 . A A . 29 LEU CB 1 1
17 23095 1 1 29 LEU CD1 C 15.421 -5.373 4.000 1.00 . A A . 29 LEU CD1 1 1
17 23096 1 1 29 LEU CD2 C 15.523 -6.864 6.052 1.00 . A A . 29 LEU CD2 1 1
17 23097 1 1 29 LEU CG C 14.694 -6.475 4.813 1.00 . A A . 29 LEU CG 1 1
17 23098 1 1 29 LEU H H 11.968 -8.279 4.888 1.00 . A A . 29 LEU H 1 1
17 23099 1 1 29 LEU HA H 11.246 -5.601 4.491 1.00 . A A . 29 LEU HA 1 1
17 23100 1 1 29 LEU HB2 H 13.233 -5.055 5.560 1.00 . A A . 29 LEU HB2 1 1
17 23101 1 1 29 LEU HB3 H 12.952 -6.705 6.074 1.00 . A A . 29 LEU HB3 1 1
17 23102 1 1 29 LEU HD11 H 15.468 -4.459 4.576 1.00 . A A . 29 LEU HD11 1 1
17 23103 1 1 29 LEU HD12 H 14.889 -5.189 3.078 1.00 . A A . 29 LEU HD12 1 1
17 23104 1 1 29 LEU HD13 H 16.424 -5.701 3.767 1.00 . A A . 29 LEU HD13 1 1
17 23105 1 1 29 LEU HD21 H 15.609 -6.017 6.723 1.00 . A A . 29 LEU HD21 1 1
17 23106 1 1 29 LEU HD22 H 16.510 -7.180 5.746 1.00 . A A . 29 LEU HD22 1 1
17 23107 1 1 29 LEU HD23 H 15.037 -7.682 6.569 1.00 . A A . 29 LEU HD23 1 1
17 23108 1 1 29 LEU HG H 14.648 -7.348 4.178 1.00 . A A . 29 LEU HG 1 1
17 23109 1 1 29 LEU N N 11.533 -7.647 4.273 1.00 . A A . 29 LEU N 1 1
17 23110 1 1 29 LEU O O 12.355 -4.733 2.363 1.00 . A A . 29 LEU O 1 1
17 23111 1 1 30 ALA C C 12.181 -6.209 -0.277 1.00 . A A . 30 ALA C 1 1
17 23112 1 1 30 ALA CA C 13.326 -6.795 0.589 1.00 . A A . 30 ALA CA 1 1
17 23113 1 1 30 ALA CB C 13.802 -8.141 0.019 1.00 . A A . 30 ALA CB 1 1
17 23114 1 1 30 ALA H H 13.066 -7.775 2.488 1.00 . A A . 30 ALA H 1 1
17 23115 1 1 30 ALA HA H 14.168 -6.110 0.552 1.00 . A A . 30 ALA HA 1 1
17 23116 1 1 30 ALA HB1 H 14.592 -8.544 0.643 1.00 . A A . 30 ALA HB1 1 1
17 23117 1 1 30 ALA HB2 H 14.178 -8.006 -0.986 1.00 . A A . 30 ALA HB2 1 1
17 23118 1 1 30 ALA HB3 H 12.975 -8.841 0.003 1.00 . A A . 30 ALA HB3 1 1
17 23119 1 1 30 ALA N N 12.941 -6.918 2.022 1.00 . A A . 30 ALA N 1 1
17 23120 1 1 30 ALA O O 12.431 -5.566 -1.307 1.00 . A A . 30 ALA O 1 1
17 23121 1 1 31 VAL C C 9.680 -4.351 -0.411 1.00 . A A . 31 VAL C 1 1
17 23122 1 1 31 VAL CA C 9.721 -5.903 -0.475 1.00 . A A . 31 VAL CA 1 1
17 23123 1 1 31 VAL CB C 8.433 -6.516 0.174 1.00 . A A . 31 VAL CB 1 1
17 23124 1 1 31 VAL CG1 C 7.139 -5.941 -0.444 1.00 . A A . 31 VAL CG1 1 1
17 23125 1 1 31 VAL CG2 C 8.466 -8.057 0.069 1.00 . A A . 31 VAL CG2 1 1
17 23126 1 1 31 VAL H H 10.830 -6.979 0.979 1.00 . A A . 31 VAL H 1 1
17 23127 1 1 31 VAL HA H 9.741 -6.206 -1.519 1.00 . A A . 31 VAL HA 1 1
17 23128 1 1 31 VAL HB H 8.437 -6.259 1.232 1.00 . A A . 31 VAL HB 1 1
17 23129 1 1 31 VAL HG11 H 6.273 -6.405 0.017 1.00 . A A . 31 VAL HG11 1 1
17 23130 1 1 31 VAL HG12 H 7.116 -6.138 -1.508 1.00 . A A . 31 VAL HG12 1 1
17 23131 1 1 31 VAL HG13 H 7.100 -4.871 -0.282 1.00 . A A . 31 VAL HG13 1 1
17 23132 1 1 31 VAL HG21 H 8.481 -8.355 -0.970 1.00 . A A . 31 VAL HG21 1 1
17 23133 1 1 31 VAL HG22 H 7.591 -8.485 0.551 1.00 . A A . 31 VAL HG22 1 1
17 23134 1 1 31 VAL HG23 H 9.358 -8.439 0.555 1.00 . A A . 31 VAL HG23 1 1
17 23135 1 1 31 VAL N N 10.932 -6.434 0.171 1.00 . A A . 31 VAL N 1 1
17 23136 1 1 31 VAL O O 9.435 -3.695 -1.433 1.00 . A A . 31 VAL O 1 1
17 23137 1 1 32 HIS C C 11.255 -1.779 0.265 1.00 . A A . 32 HIS C 1 1
17 23138 1 1 32 HIS CA C 10.009 -2.309 0.991 1.00 . A A . 32 HIS CA 1 1
17 23139 1 1 32 HIS CB C 10.028 -1.951 2.541 1.00 . A A . 32 HIS CB 1 1
17 23140 1 1 32 HIS CD2 C 12.421 -1.189 3.240 1.00 . A A . 32 HIS CD2 1 1
17 23141 1 1 32 HIS CE1 C 12.103 0.944 3.379 1.00 . A A . 32 HIS CE1 1 1
17 23142 1 1 32 HIS CG C 11.109 -0.968 2.971 1.00 . A A . 32 HIS CG 1 1
17 23143 1 1 32 HIS H H 10.087 -4.350 1.562 1.00 . A A . 32 HIS H 1 1
17 23144 1 1 32 HIS HA H 9.130 -1.863 0.534 1.00 . A A . 32 HIS HA 1 1
17 23145 1 1 32 HIS HB2 H 9.074 -1.517 2.817 1.00 . A A . 32 HIS HB2 1 1
17 23146 1 1 32 HIS HB3 H 10.162 -2.860 3.123 1.00 . A A . 32 HIS HB3 1 1
17 23147 1 1 32 HIS HD1 H 10.086 0.873 2.914 1.00 . A A . 32 HIS HD1 1 1
17 23148 1 1 32 HIS HD2 H 12.902 -2.163 3.201 1.00 . A A . 32 HIS HD2 1 1
17 23149 1 1 32 HIS HE1 H 12.249 2.000 3.535 1.00 . A A . 32 HIS HE1 1 1
17 23150 1 1 32 HIS N N 9.931 -3.778 0.790 1.00 . A A . 32 HIS N 1 1
17 23151 1 1 32 HIS ND1 N 10.926 0.386 3.073 1.00 . A A . 32 HIS ND1 1 1
17 23152 1 1 32 HIS NE2 N 13.059 0.038 3.492 1.00 . A A . 32 HIS NE2 1 1
17 23153 1 1 32 HIS O O 11.254 -0.692 -0.322 1.00 . A A . 32 HIS O 1 1
17 23154 1 1 33 ARG C C 13.631 -2.176 -1.762 1.00 . A A . 33 ARG C 1 1
17 23155 1 1 33 ARG CA C 13.645 -2.326 -0.213 1.00 . A A . 33 ARG CA 1 1
17 23156 1 1 33 ARG CB C 14.604 -3.462 0.261 1.00 . A A . 33 ARG CB 1 1
17 23157 1 1 33 ARG CD C 16.994 -4.404 0.450 1.00 . A A . 33 ARG CD 1 1
17 23158 1 1 33 ARG CG C 16.095 -3.243 -0.015 1.00 . A A . 33 ARG CG 1 1
17 23159 1 1 33 ARG CZ C 19.241 -3.297 0.619 1.00 . A A . 33 ARG CZ 1 1
17 23160 1 1 33 ARG H H 12.201 -3.424 0.840 1.00 . A A . 33 ARG H 1 1
17 23161 1 1 33 ARG HA H 13.985 -1.389 0.218 1.00 . A A . 33 ARG HA 1 1
17 23162 1 1 33 ARG HB2 H 14.482 -3.590 1.332 1.00 . A A . 33 ARG HB2 1 1
17 23163 1 1 33 ARG HB3 H 14.300 -4.388 -0.226 1.00 . A A . 33 ARG HB3 1 1
17 23164 1 1 33 ARG HD2 H 16.931 -4.495 1.529 1.00 . A A . 33 ARG HD2 1 1
17 23165 1 1 33 ARG HD3 H 16.648 -5.325 -0.004 1.00 . A A . 33 ARG HD3 1 1
17 23166 1 1 33 ARG HE H 18.750 -4.762 -0.664 1.00 . A A . 33 ARG HE 1 1
17 23167 1 1 33 ARG HG2 H 16.236 -3.100 -1.079 1.00 . A A . 33 ARG HG2 1 1
17 23168 1 1 33 ARG HG3 H 16.405 -2.340 0.499 1.00 . A A . 33 ARG HG3 1 1
17 23169 1 1 33 ARG HH11 H 17.907 -2.511 1.932 1.00 . A A . 33 ARG HH11 1 1
17 23170 1 1 33 ARG HH12 H 19.490 -1.815 1.992 1.00 . A A . 33 ARG HH12 1 1
17 23171 1 1 33 ARG HH21 H 20.797 -3.837 -0.549 1.00 . A A . 33 ARG HH21 1 1
17 23172 1 1 33 ARG HH22 H 21.127 -2.573 0.588 1.00 . A A . 33 ARG HH22 1 1
17 23173 1 1 33 ARG N N 12.317 -2.598 0.338 1.00 . A A . 33 ARG N 1 1
17 23174 1 1 33 ARG NE N 18.401 -4.188 0.062 1.00 . A A . 33 ARG NE 1 1
17 23175 1 1 33 ARG NH1 N 18.842 -2.474 1.592 1.00 . A A . 33 ARG NH1 1 1
17 23176 1 1 33 ARG NH2 N 20.487 -3.230 0.188 1.00 . A A . 33 ARG NH2 1 1
17 23177 1 1 33 ARG O O 14.638 -1.807 -2.327 1.00 . A A . 33 ARG O 1 1
17 23178 1 1 34 MET C C 12.854 -0.967 -4.563 1.00 . A A . 34 MET C 1 1
17 23179 1 1 34 MET CA C 12.225 -2.244 -3.900 1.00 . A A . 34 MET CA 1 1
17 23180 1 1 34 MET CB C 10.699 -2.241 -4.193 1.00 . A A . 34 MET CB 1 1
17 23181 1 1 34 MET CE C 7.819 0.784 -3.876 1.00 . A A . 34 MET CE 1 1
17 23182 1 1 34 MET CG C 9.961 -0.972 -3.728 1.00 . A A . 34 MET CG 1 1
17 23183 1 1 34 MET H H 11.708 -2.726 -1.863 1.00 . A A . 34 MET H 1 1
17 23184 1 1 34 MET HA H 12.657 -3.122 -4.369 1.00 . A A . 34 MET HA 1 1
17 23185 1 1 34 MET HB2 H 10.550 -2.344 -5.258 1.00 . A A . 34 MET HB2 1 1
17 23186 1 1 34 MET HB3 H 10.243 -3.095 -3.705 1.00 . A A . 34 MET HB3 1 1
17 23187 1 1 34 MET HE1 H 6.803 0.983 -4.185 1.00 . A A . 34 MET HE1 1 1
17 23188 1 1 34 MET HE2 H 8.489 1.467 -4.379 1.00 . A A . 34 MET HE2 1 1
17 23189 1 1 34 MET HE3 H 7.903 0.918 -2.808 1.00 . A A . 34 MET HE3 1 1
17 23190 1 1 34 MET HG2 H 9.960 -0.941 -2.644 1.00 . A A . 34 MET HG2 1 1
17 23191 1 1 34 MET HG3 H 10.481 -0.097 -4.105 1.00 . A A . 34 MET HG3 1 1
17 23192 1 1 34 MET N N 12.446 -2.380 -2.413 1.00 . A A . 34 MET N 1 1
17 23193 1 1 34 MET O O 12.979 -0.899 -5.793 1.00 . A A . 34 MET O 1 1
17 23194 1 1 34 MET SD S 8.251 -0.903 -4.300 1.00 . A A . 34 MET SD 1 1
17 23195 1 1 35 ILE C C 15.423 1.042 -4.183 1.00 . A A . 35 ILE C 1 1
17 23196 1 1 35 ILE CA C 13.869 1.254 -4.111 1.00 . A A . 35 ILE CA 1 1
17 23197 1 1 35 ILE CB C 13.427 2.412 -3.114 1.00 . A A . 35 ILE CB 1 1
17 23198 1 1 35 ILE CD1 C 14.122 4.377 -4.673 1.00 . A A . 35 ILE CD1 1 1
17 23199 1 1 35 ILE CG1 C 14.274 3.695 -3.315 1.00 . A A . 35 ILE CG1 1 1
17 23200 1 1 35 ILE CG2 C 13.427 1.956 -1.632 1.00 . A A . 35 ILE CG2 1 1
17 23201 1 1 35 ILE H H 13.112 -0.176 -2.789 1.00 . A A . 35 ILE H 1 1
17 23202 1 1 35 ILE HA H 13.510 1.519 -5.108 1.00 . A A . 35 ILE HA 1 1
17 23203 1 1 35 ILE HB H 12.391 2.657 -3.355 1.00 . A A . 35 ILE HB 1 1
17 23204 1 1 35 ILE HD11 H 14.737 5.262 -4.698 1.00 . A A . 35 ILE HD11 1 1
17 23205 1 1 35 ILE HD12 H 13.088 4.656 -4.829 1.00 . A A . 35 ILE HD12 1 1
17 23206 1 1 35 ILE HD13 H 14.434 3.702 -5.459 1.00 . A A . 35 ILE HD13 1 1
17 23207 1 1 35 ILE HG12 H 14.008 4.422 -2.562 1.00 . A A . 35 ILE HG12 1 1
17 23208 1 1 35 ILE HG13 H 15.313 3.434 -3.195 1.00 . A A . 35 ILE HG13 1 1
17 23209 1 1 35 ILE HG21 H 13.088 2.765 -0.989 1.00 . A A . 35 ILE HG21 1 1
17 23210 1 1 35 ILE HG22 H 14.428 1.670 -1.341 1.00 . A A . 35 ILE HG22 1 1
17 23211 1 1 35 ILE HG23 H 12.766 1.106 -1.508 1.00 . A A . 35 ILE HG23 1 1
17 23212 1 1 35 ILE N N 13.213 0.011 -3.725 1.00 . A A . 35 ILE N 1 1
17 23213 1 1 35 ILE O O 16.057 1.373 -5.192 1.00 . A A . 35 ILE O 1 1
17 23214 1 1 36 HIS C C 17.880 -1.282 -3.141 1.00 . A A . 36 HIS C 1 1
17 23215 1 1 36 HIS CA C 17.498 0.224 -2.959 1.00 . A A . 36 HIS CA 1 1
17 23216 1 1 36 HIS CB C 18.061 0.800 -1.598 1.00 . A A . 36 HIS CB 1 1
17 23217 1 1 36 HIS CD2 C 16.418 0.243 0.373 1.00 . A A . 36 HIS CD2 1 1
17 23218 1 1 36 HIS CE1 C 15.853 2.249 0.899 1.00 . A A . 36 HIS CE1 1 1
17 23219 1 1 36 HIS CG C 17.059 1.074 -0.496 1.00 . A A . 36 HIS CG 1 1
17 23220 1 1 36 HIS H H 15.442 0.187 -2.368 1.00 . A A . 36 HIS H 1 1
17 23221 1 1 36 HIS HA H 17.987 0.763 -3.775 1.00 . A A . 36 HIS HA 1 1
17 23222 1 1 36 HIS HB2 H 18.791 0.114 -1.190 1.00 . A A . 36 HIS HB2 1 1
17 23223 1 1 36 HIS HB3 H 18.569 1.733 -1.808 1.00 . A A . 36 HIS HB3 1 1
17 23224 1 1 36 HIS HD1 H 16.952 3.175 -0.589 1.00 . A A . 36 HIS HD1 1 1
17 23225 1 1 36 HIS HD2 H 16.492 -0.828 0.393 1.00 . A A . 36 HIS HD2 1 1
17 23226 1 1 36 HIS HE1 H 15.402 3.097 1.386 1.00 . A A . 36 HIS HE1 1 1
17 23227 1 1 36 HIS N N 16.018 0.478 -3.102 1.00 . A A . 36 HIS N 1 1
17 23228 1 1 36 HIS ND1 N 16.672 2.340 -0.147 1.00 . A A . 36 HIS ND1 1 1
17 23229 1 1 36 HIS NE2 N 15.654 0.998 1.265 1.00 . A A . 36 HIS NE2 1 1
17 23230 1 1 36 HIS O O 19.015 -1.670 -2.841 1.00 . A A . 36 HIS O 1 1
17 23231 1 1 37 THR C C 18.204 -4.291 -4.101 1.00 . A A . 37 THR C 1 1
17 23232 1 1 37 THR CA C 16.955 -3.592 -3.505 1.00 . A A . 37 THR CA 1 1
17 23233 1 1 37 THR CB C 15.627 -4.197 -4.094 1.00 . A A . 37 THR CB 1 1
17 23234 1 1 37 THR CG2 C 15.366 -3.743 -5.536 1.00 . A A . 37 THR CG2 1 1
17 23235 1 1 37 THR H H 16.174 -1.700 -4.098 1.00 . A A . 37 THR H 1 1
17 23236 1 1 37 THR HA H 16.938 -3.809 -2.437 1.00 . A A . 37 THR HA 1 1
17 23237 1 1 37 THR HB H 14.796 -3.842 -3.484 1.00 . A A . 37 THR HB 1 1
17 23238 1 1 37 THR HG1 H 15.944 -5.908 -3.155 1.00 . A A . 37 THR HG1 1 1
17 23239 1 1 37 THR HG21 H 14.432 -4.162 -5.887 1.00 . A A . 37 THR HG21 1 1
17 23240 1 1 37 THR HG22 H 16.170 -4.079 -6.179 1.00 . A A . 37 THR HG22 1 1
17 23241 1 1 37 THR HG23 H 15.304 -2.660 -5.575 1.00 . A A . 37 THR HG23 1 1
17 23242 1 1 37 THR N N 16.934 -2.108 -3.630 1.00 . A A . 37 THR N 1 1
17 23243 1 1 37 THR O O 18.890 -5.027 -3.384 1.00 . A A . 37 THR O 1 1
17 23244 1 1 37 THR OG1 O 15.626 -5.625 -4.022 1.00 . A A . 37 THR OG1 1 1
17 23245 1 1 38 GLY C C 19.196 -6.271 -6.272 1.00 . A A . 38 GLY C 1 1
17 23246 1 1 38 GLY CA C 19.563 -4.796 -6.086 1.00 . A A . 38 GLY CA 1 1
17 23247 1 1 38 GLY H H 17.996 -3.346 -5.849 1.00 . A A . 38 GLY H 1 1
17 23248 1 1 38 GLY HA2 H 19.714 -4.352 -7.055 1.00 . A A . 38 GLY HA2 1 1
17 23249 1 1 38 GLY HA3 H 20.482 -4.725 -5.518 1.00 . A A . 38 GLY HA3 1 1
17 23250 1 1 38 GLY N N 18.504 -4.047 -5.387 1.00 . A A . 38 GLY N 1 1
17 23251 1 1 38 GLY O O 20.054 -7.155 -6.204 1.00 . A A . 38 GLY O 1 1
17 23252 1 1 39 GLU C C 15.961 -7.715 -7.352 1.00 . A A . 39 GLU C 1 1
17 23253 1 1 39 GLU CA C 17.239 -7.837 -6.512 1.00 . A A . 39 GLU CA 1 1
17 23254 1 1 39 GLU CB C 16.817 -8.315 -5.079 1.00 . A A . 39 GLU CB 1 1
17 23255 1 1 39 GLU CD C 17.370 -8.610 -2.616 1.00 . A A . 39 GLU CD 1 1
17 23256 1 1 39 GLU CG C 17.928 -8.404 -4.029 1.00 . A A . 39 GLU CG 1 1
17 23257 1 1 39 GLU H H 17.380 -5.744 -6.865 1.00 . A A . 39 GLU H 1 1
17 23258 1 1 39 GLU HA H 17.907 -8.562 -6.963 1.00 . A A . 39 GLU HA 1 1
17 23259 1 1 39 GLU HB2 H 16.065 -7.633 -4.698 1.00 . A A . 39 GLU HB2 1 1
17 23260 1 1 39 GLU HB3 H 16.361 -9.304 -5.165 1.00 . A A . 39 GLU HB3 1 1
17 23261 1 1 39 GLU HG2 H 18.584 -9.228 -4.287 1.00 . A A . 39 GLU HG2 1 1
17 23262 1 1 39 GLU HG3 H 18.504 -7.483 -4.045 1.00 . A A . 39 GLU HG3 1 1
17 23263 1 1 39 GLU N N 17.897 -6.501 -6.528 1.00 . A A . 39 GLU N 1 1
17 23264 1 1 39 GLU O O 15.772 -8.425 -8.345 1.00 . A A . 39 GLU O 1 1
17 23265 1 1 39 GLU OE1 O 16.973 -7.609 -1.972 1.00 . A A . 39 GLU OE1 1 1
17 23266 1 1 39 GLU OE2 O 17.308 -9.770 -2.147 1.00 . A A . 39 GLU OE2 1 1
17 23267 1 1 40 LYS C C 12.724 -7.453 -7.106 1.00 . A A . 40 LYS C 1 1
17 23268 1 1 40 LYS CA C 13.802 -6.411 -7.464 1.00 . A A . 40 LYS CA 1 1
17 23269 1 1 40 LYS CB C 13.842 -6.105 -8.991 1.00 . A A . 40 LYS CB 1 1
17 23270 1 1 40 LYS CD C 14.610 -4.510 -10.862 1.00 . A A . 40 LYS CD 1 1
17 23271 1 1 40 LYS CE C 14.900 -5.649 -11.853 1.00 . A A . 40 LYS CE 1 1
17 23272 1 1 40 LYS CG C 14.768 -4.929 -9.380 1.00 . A A . 40 LYS CG 1 1
17 23273 1 1 40 LYS H H 15.370 -6.282 -6.085 1.00 . A A . 40 LYS H 1 1
17 23274 1 1 40 LYS HA H 13.524 -5.493 -6.965 1.00 . A A . 40 LYS HA 1 1
17 23275 1 1 40 LYS HB2 H 14.180 -6.992 -9.518 1.00 . A A . 40 LYS HB2 1 1
17 23276 1 1 40 LYS HB3 H 12.834 -5.868 -9.328 1.00 . A A . 40 LYS HB3 1 1
17 23277 1 1 40 LYS HD2 H 13.591 -4.169 -11.018 1.00 . A A . 40 LYS HD2 1 1
17 23278 1 1 40 LYS HD3 H 15.289 -3.688 -11.065 1.00 . A A . 40 LYS HD3 1 1
17 23279 1 1 40 LYS HE2 H 14.220 -6.471 -11.670 1.00 . A A . 40 LYS HE2 1 1
17 23280 1 1 40 LYS HE3 H 14.750 -5.283 -12.859 1.00 . A A . 40 LYS HE3 1 1
17 23281 1 1 40 LYS HG2 H 14.522 -4.079 -8.754 1.00 . A A . 40 LYS HG2 1 1
17 23282 1 1 40 LYS HG3 H 15.804 -5.216 -9.194 1.00 . A A . 40 LYS HG3 1 1
17 23283 1 1 40 LYS HZ1 H 16.962 -5.387 -11.958 1.00 . A A . 40 LYS HZ1 1 1
17 23284 1 1 40 LYS HZ2 H 16.449 -6.936 -12.383 1.00 . A A . 40 LYS HZ2 1 1
17 23285 1 1 40 LYS HZ3 H 16.471 -6.470 -10.760 1.00 . A A . 40 LYS HZ3 1 1
17 23286 1 1 40 LYS N N 15.109 -6.770 -6.894 1.00 . A A . 40 LYS N 1 1
17 23287 1 1 40 LYS NZ N 16.290 -6.145 -11.730 1.00 . A A . 40 LYS NZ 1 1
17 23288 1 1 40 LYS O O 12.647 -8.510 -7.745 1.00 . A A . 40 LYS O 1 1
17 23289 1 1 41 PRO C C 9.573 -7.568 -6.872 1.00 . A A . 41 PRO C 1 1
17 23290 1 1 41 PRO CA C 10.630 -7.925 -5.796 1.00 . A A . 41 PRO CA 1 1
17 23291 1 1 41 PRO CB C 10.198 -7.469 -4.378 1.00 . A A . 41 PRO CB 1 1
17 23292 1 1 41 PRO CD C 12.143 -6.177 -4.950 1.00 . A A . 41 PRO CD 1 1
17 23293 1 1 41 PRO CG C 10.817 -6.113 -4.221 1.00 . A A . 41 PRO CG 1 1
17 23294 1 1 41 PRO HA H 10.796 -8.999 -5.808 1.00 . A A . 41 PRO HA 1 1
17 23295 1 1 41 PRO HB2 H 9.115 -7.431 -4.301 1.00 . A A . 41 PRO HB2 1 1
17 23296 1 1 41 PRO HB3 H 10.580 -8.166 -3.635 1.00 . A A . 41 PRO HB3 1 1
17 23297 1 1 41 PRO HD2 H 12.399 -5.206 -5.365 1.00 . A A . 41 PRO HD2 1 1
17 23298 1 1 41 PRO HD3 H 12.933 -6.513 -4.283 1.00 . A A . 41 PRO HD3 1 1
17 23299 1 1 41 PRO HG2 H 10.174 -5.357 -4.667 1.00 . A A . 41 PRO HG2 1 1
17 23300 1 1 41 PRO HG3 H 10.969 -5.888 -3.167 1.00 . A A . 41 PRO HG3 1 1
17 23301 1 1 41 PRO N N 11.894 -7.186 -6.030 1.00 . A A . 41 PRO N 1 1
17 23302 1 1 41 PRO O O 9.768 -6.633 -7.664 1.00 . A A . 41 PRO O 1 1
17 23303 1 1 42 LEU C C 6.452 -7.113 -7.636 1.00 . A A . 42 LEU C 1 1
17 23304 1 1 42 LEU CA C 7.456 -8.210 -7.950 1.00 . A A . 42 LEU CA 1 1
17 23305 1 1 42 LEU CB C 6.759 -9.574 -8.083 1.00 . A A . 42 LEU CB 1 1
17 23306 1 1 42 LEU CD1 C 6.947 -12.079 -8.512 1.00 . A A . 42 LEU CD1 1 1
17 23307 1 1 42 LEU CD2 C 8.277 -10.458 -9.946 1.00 . A A . 42 LEU CD2 1 1
17 23308 1 1 42 LEU CG C 7.690 -10.740 -8.542 1.00 . A A . 42 LEU CG 1 1
17 23309 1 1 42 LEU H H 8.226 -8.825 -6.094 1.00 . A A . 42 LEU H 1 1
17 23310 1 1 42 LEU HA H 7.968 -7.977 -8.881 1.00 . A A . 42 LEU HA 1 1
17 23311 1 1 42 LEU HB2 H 6.327 -9.823 -7.111 1.00 . A A . 42 LEU HB2 1 1
17 23312 1 1 42 LEU HB3 H 5.948 -9.483 -8.803 1.00 . A A . 42 LEU HB3 1 1
17 23313 1 1 42 LEU HD11 H 6.094 -12.047 -9.182 1.00 . A A . 42 LEU HD11 1 1
17 23314 1 1 42 LEU HD12 H 6.603 -12.278 -7.506 1.00 . A A . 42 LEU HD12 1 1
17 23315 1 1 42 LEU HD13 H 7.613 -12.875 -8.817 1.00 . A A . 42 LEU HD13 1 1
17 23316 1 1 42 LEU HD21 H 7.473 -10.330 -10.661 1.00 . A A . 42 LEU HD21 1 1
17 23317 1 1 42 LEU HD22 H 8.902 -11.285 -10.255 1.00 . A A . 42 LEU HD22 1 1
17 23318 1 1 42 LEU HD23 H 8.876 -9.557 -9.915 1.00 . A A . 42 LEU HD23 1 1
17 23319 1 1 42 LEU HG H 8.522 -10.820 -7.848 1.00 . A A . 42 LEU HG 1 1
17 23320 1 1 42 LEU N N 8.446 -8.284 -6.872 1.00 . A A . 42 LEU N 1 1
17 23321 1 1 42 LEU O O 6.015 -6.985 -6.494 1.00 . A A . 42 LEU O 1 1
17 23322 1 1 43 GLN C C 4.213 -5.023 -9.577 1.00 . A A . 43 GLN C 1 1
17 23323 1 1 43 GLN CA C 5.266 -5.134 -8.466 1.00 . A A . 43 GLN CA 1 1
17 23324 1 1 43 GLN CB C 6.189 -3.887 -8.430 1.00 . A A . 43 GLN CB 1 1
17 23325 1 1 43 GLN CD C 6.462 -1.380 -7.922 1.00 . A A . 43 GLN CD 1 1
17 23326 1 1 43 GLN CG C 5.484 -2.544 -8.136 1.00 . A A . 43 GLN CG 1 1
17 23327 1 1 43 GLN H H 6.330 -6.586 -9.567 1.00 . A A . 43 GLN H 1 1
17 23328 1 1 43 GLN HA H 4.758 -5.222 -7.507 1.00 . A A . 43 GLN HA 1 1
17 23329 1 1 43 GLN HB2 H 6.935 -4.046 -7.656 1.00 . A A . 43 GLN HB2 1 1
17 23330 1 1 43 GLN HB3 H 6.698 -3.807 -9.383 1.00 . A A . 43 GLN HB3 1 1
17 23331 1 1 43 GLN HE21 H 5.144 -0.093 -8.653 1.00 . A A . 43 GLN HE21 1 1
17 23332 1 1 43 GLN HE22 H 6.648 0.578 -8.150 1.00 . A A . 43 GLN HE22 1 1
17 23333 1 1 43 GLN HG2 H 4.826 -2.303 -8.965 1.00 . A A . 43 GLN HG2 1 1
17 23334 1 1 43 GLN HG3 H 4.886 -2.657 -7.236 1.00 . A A . 43 GLN HG3 1 1
17 23335 1 1 43 GLN N N 6.077 -6.335 -8.655 1.00 . A A . 43 GLN N 1 1
17 23336 1 1 43 GLN NE2 N 6.045 -0.178 -8.279 1.00 . A A . 43 GLN NE2 1 1
17 23337 1 1 43 GLN O O 4.508 -5.277 -10.749 1.00 . A A . 43 GLN O 1 1
17 23338 1 1 43 GLN OE1 O 7.584 -1.571 -7.443 1.00 . A A . 43 GLN OE1 1 1
17 23339 1 1 44 CYS C C 2.118 -3.130 -10.878 1.00 . A A . 44 CYS C 1 1
17 23340 1 1 44 CYS CA C 1.865 -4.422 -10.105 1.00 . A A . 44 CYS CA 1 1
17 23341 1 1 44 CYS CB C 0.521 -4.328 -9.343 1.00 . A A . 44 CYS CB 1 1
17 23342 1 1 44 CYS H H 2.819 -4.551 -8.236 1.00 . A A . 44 CYS H 1 1
17 23343 1 1 44 CYS HA H 1.813 -5.264 -10.794 1.00 . A A . 44 CYS HA 1 1
17 23344 1 1 44 CYS HB2 H 0.204 -5.324 -9.056 1.00 . A A . 44 CYS HB2 1 1
17 23345 1 1 44 CYS HB3 H 0.656 -3.731 -8.449 1.00 . A A . 44 CYS HB3 1 1
17 23346 1 1 44 CYS N N 2.979 -4.665 -9.183 1.00 . A A . 44 CYS N 1 1
17 23347 1 1 44 CYS O O 1.990 -2.036 -10.324 1.00 . A A . 44 CYS O 1 1
17 23348 1 1 44 CYS SG S -0.857 -3.570 -10.284 1.00 . A A . 44 CYS SG 1 1
17 23349 1 1 45 GLU C C 1.524 -1.450 -13.623 1.00 . A A . 45 GLU C 1 1
17 23350 1 1 45 GLU CA C 2.791 -2.142 -13.059 1.00 . A A . 45 GLU CA 1 1
17 23351 1 1 45 GLU CB C 3.694 -2.675 -14.205 1.00 . A A . 45 GLU CB 1 1
17 23352 1 1 45 GLU CD C 5.793 -4.027 -14.862 1.00 . A A . 45 GLU CD 1 1
17 23353 1 1 45 GLU CG C 4.975 -3.392 -13.720 1.00 . A A . 45 GLU CG 1 1
17 23354 1 1 45 GLU H H 2.580 -4.185 -12.508 1.00 . A A . 45 GLU H 1 1
17 23355 1 1 45 GLU HA H 3.352 -1.410 -12.489 1.00 . A A . 45 GLU HA 1 1
17 23356 1 1 45 GLU HB2 H 3.126 -3.376 -14.809 1.00 . A A . 45 GLU HB2 1 1
17 23357 1 1 45 GLU HB3 H 3.993 -1.839 -14.835 1.00 . A A . 45 GLU HB3 1 1
17 23358 1 1 45 GLU HG2 H 5.599 -2.671 -13.197 1.00 . A A . 45 GLU HG2 1 1
17 23359 1 1 45 GLU HG3 H 4.692 -4.171 -13.018 1.00 . A A . 45 GLU HG3 1 1
17 23360 1 1 45 GLU N N 2.470 -3.274 -12.160 1.00 . A A . 45 GLU N 1 1
17 23361 1 1 45 GLU O O 1.610 -0.667 -14.575 1.00 . A A . 45 GLU O 1 1
17 23362 1 1 45 GLU OE1 O 5.405 -5.113 -15.351 1.00 . A A . 45 GLU OE1 1 1
17 23363 1 1 45 GLU OE2 O 6.829 -3.453 -15.271 1.00 . A A . 45 GLU OE2 1 1
17 23364 1 1 46 ILE C C -1.147 0.112 -12.536 1.00 . A A . 46 ILE C 1 1
17 23365 1 1 46 ILE CA C -0.935 -1.142 -13.383 1.00 . A A . 46 ILE CA 1 1
17 23366 1 1 46 ILE CB C -2.128 -2.156 -13.131 1.00 . A A . 46 ILE CB 1 1
17 23367 1 1 46 ILE CD1 C -0.975 -4.466 -13.600 1.00 . A A . 46 ILE CD1 1 1
17 23368 1 1 46 ILE CG1 C -2.017 -3.439 -14.035 1.00 . A A . 46 ILE CG1 1 1
17 23369 1 1 46 ILE CG2 C -3.505 -1.452 -13.284 1.00 . A A . 46 ILE CG2 1 1
17 23370 1 1 46 ILE H H 0.371 -2.244 -12.179 1.00 . A A . 46 ILE H 1 1
17 23371 1 1 46 ILE HA H -0.909 -0.871 -14.435 1.00 . A A . 46 ILE HA 1 1
17 23372 1 1 46 ILE HB H -2.060 -2.471 -12.090 1.00 . A A . 46 ILE HB 1 1
17 23373 1 1 46 ILE HD11 H 0.007 -4.013 -13.595 1.00 . A A . 46 ILE HD11 1 1
17 23374 1 1 46 ILE HD12 H -0.982 -5.296 -14.291 1.00 . A A . 46 ILE HD12 1 1
17 23375 1 1 46 ILE HD13 H -1.209 -4.827 -12.607 1.00 . A A . 46 ILE HD13 1 1
17 23376 1 1 46 ILE HG12 H -2.967 -3.953 -14.042 1.00 . A A . 46 ILE HG12 1 1
17 23377 1 1 46 ILE HG13 H -1.777 -3.143 -15.048 1.00 . A A . 46 ILE HG13 1 1
17 23378 1 1 46 ILE HG21 H -3.589 -0.665 -12.531 1.00 . A A . 46 ILE HG21 1 1
17 23379 1 1 46 ILE HG22 H -4.305 -2.170 -13.131 1.00 . A A . 46 ILE HG22 1 1
17 23380 1 1 46 ILE HG23 H -3.597 -1.015 -14.266 1.00 . A A . 46 ILE HG23 1 1
17 23381 1 1 46 ILE N N 0.360 -1.707 -12.987 1.00 . A A . 46 ILE N 1 1
17 23382 1 1 46 ILE O O -1.367 1.211 -13.051 1.00 . A A . 46 ILE O 1 1
17 23383 1 1 47 CYS C C 0.266 0.873 -9.543 1.00 . A A . 47 CYS C 1 1
17 23384 1 1 47 CYS CA C -1.103 0.968 -10.230 1.00 . A A . 47 CYS CA 1 1
17 23385 1 1 47 CYS CB C -2.337 0.804 -9.282 1.00 . A A . 47 CYS CB 1 1
17 23386 1 1 47 CYS H H -0.995 -1.015 -10.882 1.00 . A A . 47 CYS H 1 1
17 23387 1 1 47 CYS HA H -1.162 1.933 -10.743 1.00 . A A . 47 CYS HA 1 1
17 23388 1 1 47 CYS HB2 H -2.417 1.683 -8.658 1.00 . A A . 47 CYS HB2 1 1
17 23389 1 1 47 CYS HB3 H -3.236 0.720 -9.877 1.00 . A A . 47 CYS HB3 1 1
17 23390 1 1 47 CYS N N -1.083 -0.097 -11.211 1.00 . A A . 47 CYS N 1 1
17 23391 1 1 47 CYS O O 1.289 1.199 -10.163 1.00 . A A . 47 CYS O 1 1
17 23392 1 1 47 CYS SG S -2.313 -0.648 -8.150 1.00 . A A . 47 CYS SG 1 1
17 23393 1 1 48 GLY C C 1.029 -1.229 -6.674 1.00 . A A . 48 GLY C 1 1
17 23394 1 1 48 GLY CA C 1.486 -0.198 -7.700 1.00 . A A . 48 GLY CA 1 1
17 23395 1 1 48 GLY H H -0.484 0.442 -7.736 1.00 . A A . 48 GLY H 1 1
17 23396 1 1 48 GLY HA2 H 2.051 -0.699 -8.483 1.00 . A A . 48 GLY HA2 1 1
17 23397 1 1 48 GLY HA3 H 2.096 0.553 -7.216 1.00 . A A . 48 GLY HA3 1 1
17 23398 1 1 48 GLY N N 0.306 0.420 -8.296 1.00 . A A . 48 GLY N 1 1
17 23399 1 1 48 GLY O O -0.110 -1.112 -6.195 1.00 . A A . 48 GLY O 1 1
17 23400 1 1 49 PHE C C 2.726 -4.160 -5.341 1.00 . A A . 49 PHE C 1 1
17 23401 1 1 49 PHE CA C 1.518 -3.254 -5.307 1.00 . A A . 49 PHE CA 1 1
17 23402 1 1 49 PHE CB C 0.226 -4.039 -5.713 1.00 . A A . 49 PHE CB 1 1
17 23403 1 1 49 PHE CD1 C 0.506 -6.450 -4.921 1.00 . A A . 49 PHE CD1 1 1
17 23404 1 1 49 PHE CD2 C -1.205 -5.136 -3.895 1.00 . A A . 49 PHE CD2 1 1
17 23405 1 1 49 PHE CE1 C 0.155 -7.527 -4.133 1.00 . A A . 49 PHE CE1 1 1
17 23406 1 1 49 PHE CE2 C -1.558 -6.220 -3.110 1.00 . A A . 49 PHE CE2 1 1
17 23407 1 1 49 PHE CG C -0.166 -5.229 -4.817 1.00 . A A . 49 PHE CG 1 1
17 23408 1 1 49 PHE CZ C -0.876 -7.411 -3.229 1.00 . A A . 49 PHE CZ 1 1
17 23409 1 1 49 PHE H H 2.823 -2.254 -6.539 1.00 . A A . 49 PHE H 1 1
17 23410 1 1 49 PHE HA H 1.409 -2.801 -4.324 1.00 . A A . 49 PHE HA 1 1
17 23411 1 1 49 PHE HB2 H -0.609 -3.348 -5.729 1.00 . A A . 49 PHE HB2 1 1
17 23412 1 1 49 PHE HB3 H 0.361 -4.420 -6.720 1.00 . A A . 49 PHE HB3 1 1
17 23413 1 1 49 PHE HD1 H 1.322 -6.545 -5.632 1.00 . A A . 49 PHE HD1 1 1
17 23414 1 1 49 PHE HD2 H -1.745 -4.205 -3.795 1.00 . A A . 49 PHE HD2 1 1
17 23415 1 1 49 PHE HE1 H 0.691 -8.464 -4.224 1.00 . A A . 49 PHE HE1 1 1
17 23416 1 1 49 PHE HE2 H -2.371 -6.130 -2.399 1.00 . A A . 49 PHE HE2 1 1
17 23417 1 1 49 PHE HZ H -1.153 -8.257 -2.607 1.00 . A A . 49 PHE HZ 1 1
17 23418 1 1 49 PHE N N 1.871 -2.212 -6.280 1.00 . A A . 49 PHE N 1 1
17 23419 1 1 49 PHE O O 2.920 -4.856 -6.335 1.00 . A A . 49 PHE O 1 1
17 23420 1 1 50 THR C C 4.757 -6.016 -3.259 1.00 . A A . 50 THR C 1 1
17 23421 1 1 50 THR CA C 4.784 -4.912 -4.310 1.00 . A A . 50 THR CA 1 1
17 23422 1 1 50 THR CB C 5.996 -3.965 -4.057 1.00 . A A . 50 THR CB 1 1
17 23423 1 1 50 THR CG2 C 7.352 -4.610 -4.438 1.00 . A A . 50 THR CG2 1 1
17 23424 1 1 50 THR H H 3.235 -3.787 -3.449 1.00 . A A . 50 THR H 1 1
17 23425 1 1 50 THR HA H 4.899 -5.349 -5.307 1.00 . A A . 50 THR HA 1 1
17 23426 1 1 50 THR HB H 6.019 -3.736 -3.010 1.00 . A A . 50 THR HB 1 1
17 23427 1 1 50 THR HG1 H 6.685 -2.414 -5.089 1.00 . A A . 50 THR HG1 1 1
17 23428 1 1 50 THR HG21 H 7.348 -4.868 -5.486 1.00 . A A . 50 THR HG21 1 1
17 23429 1 1 50 THR HG22 H 7.514 -5.507 -3.849 1.00 . A A . 50 THR HG22 1 1
17 23430 1 1 50 THR HG23 H 8.157 -3.908 -4.244 1.00 . A A . 50 THR HG23 1 1
17 23431 1 1 50 THR N N 3.511 -4.205 -4.279 1.00 . A A . 50 THR N 1 1
17 23432 1 1 50 THR O O 4.305 -5.804 -2.123 1.00 . A A . 50 THR O 1 1
17 23433 1 1 50 THR OG1 O 5.824 -2.741 -4.799 1.00 . A A . 50 THR OG1 1 1
17 23434 1 1 51 CYS C C 6.368 -9.332 -3.341 1.00 . A A . 51 CYS C 1 1
17 23435 1 1 51 CYS CA C 5.320 -8.357 -2.807 1.00 . A A . 51 CYS CA 1 1
17 23436 1 1 51 CYS CB C 3.950 -9.051 -2.675 1.00 . A A . 51 CYS CB 1 1
17 23437 1 1 51 CYS H H 5.504 -7.242 -4.590 1.00 . A A . 51 CYS H 1 1
17 23438 1 1 51 CYS HA H 5.638 -8.029 -1.820 1.00 . A A . 51 CYS HA 1 1
17 23439 1 1 51 CYS HB2 H 3.220 -8.325 -2.334 1.00 . A A . 51 CYS HB2 1 1
17 23440 1 1 51 CYS HB3 H 3.640 -9.435 -3.637 1.00 . A A . 51 CYS HB3 1 1
17 23441 1 1 51 CYS HG H 2.680 -10.766 -1.271 1.00 . A A . 51 CYS HG 1 1
17 23442 1 1 51 CYS N N 5.225 -7.181 -3.664 1.00 . A A . 51 CYS N 1 1
17 23443 1 1 51 CYS O O 6.734 -9.303 -4.523 1.00 . A A . 51 CYS O 1 1
17 23444 1 1 51 CYS SG S 3.941 -10.425 -1.498 1.00 . A A . 51 CYS SG 1 1
17 23445 1 1 52 ARG C C 7.114 -12.476 -3.354 1.00 . A A . 52 ARG C 1 1
17 23446 1 1 52 ARG CA C 7.809 -11.253 -2.719 1.00 . A A . 52 ARG CA 1 1
17 23447 1 1 52 ARG CB C 8.578 -11.641 -1.409 1.00 . A A . 52 ARG CB 1 1
17 23448 1 1 52 ARG CD C 6.630 -12.609 0.027 1.00 . A A . 52 ARG CD 1 1
17 23449 1 1 52 ARG CG C 7.767 -11.582 -0.081 1.00 . A A . 52 ARG CG 1 1
17 23450 1 1 52 ARG CZ C 4.639 -13.026 1.475 1.00 . A A . 52 ARG CZ 1 1
17 23451 1 1 52 ARG H H 6.547 -10.064 -1.507 1.00 . A A . 52 ARG H 1 1
17 23452 1 1 52 ARG HA H 8.528 -10.866 -3.440 1.00 . A A . 52 ARG HA 1 1
17 23453 1 1 52 ARG HB2 H 8.969 -12.644 -1.513 1.00 . A A . 52 ARG HB2 1 1
17 23454 1 1 52 ARG HB3 H 9.422 -10.966 -1.302 1.00 . A A . 52 ARG HB3 1 1
17 23455 1 1 52 ARG HD2 H 6.083 -12.628 -0.907 1.00 . A A . 52 ARG HD2 1 1
17 23456 1 1 52 ARG HD3 H 7.059 -13.586 0.209 1.00 . A A . 52 ARG HD3 1 1
17 23457 1 1 52 ARG HE H 5.835 -11.428 1.581 1.00 . A A . 52 ARG HE 1 1
17 23458 1 1 52 ARG HG2 H 8.448 -11.746 0.742 1.00 . A A . 52 ARG HG2 1 1
17 23459 1 1 52 ARG HG3 H 7.344 -10.585 0.018 1.00 . A A . 52 ARG HG3 1 1
17 23460 1 1 52 ARG HH11 H 5.068 -14.586 0.256 1.00 . A A . 52 ARG HH11 1 1
17 23461 1 1 52 ARG HH12 H 3.646 -14.774 1.225 1.00 . A A . 52 ARG HH12 1 1
17 23462 1 1 52 ARG HH21 H 3.961 -11.672 2.817 1.00 . A A . 52 ARG HH21 1 1
17 23463 1 1 52 ARG HH22 H 3.018 -13.117 2.672 1.00 . A A . 52 ARG HH22 1 1
17 23464 1 1 52 ARG N N 6.854 -10.176 -2.430 1.00 . A A . 52 ARG N 1 1
17 23465 1 1 52 ARG NE N 5.690 -12.285 1.114 1.00 . A A . 52 ARG NE 1 1
17 23466 1 1 52 ARG NH1 N 4.435 -14.224 0.942 1.00 . A A . 52 ARG NH1 1 1
17 23467 1 1 52 ARG NH2 N 3.808 -12.571 2.397 1.00 . A A . 52 ARG NH2 1 1
17 23468 1 1 52 ARG O O 7.755 -13.287 -4.019 1.00 . A A . 52 ARG O 1 1
17 23469 1 1 53 GLN C C 4.305 -13.371 -4.889 1.00 . A A . 53 GLN C 1 1
17 23470 1 1 53 GLN CA C 5.005 -13.742 -3.575 1.00 . A A . 53 GLN CA 1 1
17 23471 1 1 53 GLN CB C 3.965 -14.110 -2.476 1.00 . A A . 53 GLN CB 1 1
17 23472 1 1 53 GLN CD C 3.952 -16.709 -2.485 1.00 . A A . 53 GLN CD 1 1
17 23473 1 1 53 GLN CG C 3.165 -15.406 -2.719 1.00 . A A . 53 GLN CG 1 1
17 23474 1 1 53 GLN H H 5.327 -11.846 -2.710 1.00 . A A . 53 GLN H 1 1
17 23475 1 1 53 GLN HA H 5.671 -14.592 -3.738 1.00 . A A . 53 GLN HA 1 1
17 23476 1 1 53 GLN HB2 H 4.485 -14.215 -1.528 1.00 . A A . 53 GLN HB2 1 1
17 23477 1 1 53 GLN HB3 H 3.261 -13.289 -2.382 1.00 . A A . 53 GLN HB3 1 1
17 23478 1 1 53 GLN HE21 H 2.265 -17.678 -2.042 1.00 . A A . 53 GLN HE21 1 1
17 23479 1 1 53 GLN HE22 H 3.713 -18.622 -1.971 1.00 . A A . 53 GLN HE22 1 1
17 23480 1 1 53 GLN HG2 H 2.302 -15.407 -2.067 1.00 . A A . 53 GLN HG2 1 1
17 23481 1 1 53 GLN HG3 H 2.818 -15.405 -3.748 1.00 . A A . 53 GLN HG3 1 1
17 23482 1 1 53 GLN N N 5.799 -12.589 -3.139 1.00 . A A . 53 GLN N 1 1
17 23483 1 1 53 GLN NE2 N 3.239 -17.775 -2.123 1.00 . A A . 53 GLN NE2 1 1
17 23484 1 1 53 GLN O O 3.509 -12.426 -4.922 1.00 . A A . 53 GLN O 1 1
17 23485 1 1 53 GLN OE1 O 5.172 -16.767 -2.631 1.00 . A A . 53 GLN OE1 1 1
17 23486 1 1 54 LYS C C 2.501 -14.063 -7.259 1.00 . A A . 54 LYS C 1 1
17 23487 1 1 54 LYS CA C 4.030 -13.896 -7.304 1.00 . A A . 54 LYS CA 1 1
17 23488 1 1 54 LYS CB C 4.666 -14.847 -8.351 1.00 . A A . 54 LYS CB 1 1
17 23489 1 1 54 LYS CD C 5.315 -17.252 -9.058 1.00 . A A . 54 LYS CD 1 1
17 23490 1 1 54 LYS CE C 6.860 -17.169 -8.939 1.00 . A A . 54 LYS CE 1 1
17 23491 1 1 54 LYS CG C 4.552 -16.350 -8.049 1.00 . A A . 54 LYS CG 1 1
17 23492 1 1 54 LYS H H 5.420 -14.694 -5.896 1.00 . A A . 54 LYS H 1 1
17 23493 1 1 54 LYS HA H 4.242 -12.874 -7.608 1.00 . A A . 54 LYS HA 1 1
17 23494 1 1 54 LYS HB2 H 4.200 -14.661 -9.315 1.00 . A A . 54 LYS HB2 1 1
17 23495 1 1 54 LYS HB3 H 5.718 -14.598 -8.435 1.00 . A A . 54 LYS HB3 1 1
17 23496 1 1 54 LYS HD2 H 5.018 -18.281 -8.891 1.00 . A A . 54 LYS HD2 1 1
17 23497 1 1 54 LYS HD3 H 5.028 -16.966 -10.066 1.00 . A A . 54 LYS HD3 1 1
17 23498 1 1 54 LYS HE2 H 7.139 -17.315 -7.903 1.00 . A A . 54 LYS HE2 1 1
17 23499 1 1 54 LYS HE3 H 7.300 -17.962 -9.533 1.00 . A A . 54 LYS HE3 1 1
17 23500 1 1 54 LYS HG2 H 4.942 -16.533 -7.056 1.00 . A A . 54 LYS HG2 1 1
17 23501 1 1 54 LYS HG3 H 3.499 -16.625 -8.064 1.00 . A A . 54 LYS HG3 1 1
17 23502 1 1 54 LYS HZ1 H 8.461 -15.916 -9.430 1.00 . A A . 54 LYS HZ1 1 1
17 23503 1 1 54 LYS HZ2 H 7.156 -15.116 -8.724 1.00 . A A . 54 LYS HZ2 1 1
17 23504 1 1 54 LYS HZ3 H 7.061 -15.624 -10.336 1.00 . A A . 54 LYS HZ3 1 1
17 23505 1 1 54 LYS N N 4.663 -14.078 -5.977 1.00 . A A . 54 LYS N 1 1
17 23506 1 1 54 LYS NZ N 7.422 -15.867 -9.392 1.00 . A A . 54 LYS NZ 1 1
17 23507 1 1 54 LYS O O 1.792 -13.377 -7.988 1.00 . A A . 54 LYS O 1 1
17 23508 1 1 55 ALA C C -0.147 -13.900 -5.744 1.00 . A A . 55 ALA C 1 1
17 23509 1 1 55 ALA CA C 0.592 -15.206 -6.138 1.00 . A A . 55 ALA CA 1 1
17 23510 1 1 55 ALA CB C 0.387 -16.284 -5.059 1.00 . A A . 55 ALA CB 1 1
17 23511 1 1 55 ALA H H 2.711 -15.510 -5.925 1.00 . A A . 55 ALA H 1 1
17 23512 1 1 55 ALA HA H 0.169 -15.581 -7.066 1.00 . A A . 55 ALA HA 1 1
17 23513 1 1 55 ALA HB1 H 0.889 -17.201 -5.353 1.00 . A A . 55 ALA HB1 1 1
17 23514 1 1 55 ALA HB2 H -0.670 -16.487 -4.931 1.00 . A A . 55 ALA HB2 1 1
17 23515 1 1 55 ALA HB3 H 0.799 -15.941 -4.121 1.00 . A A . 55 ALA HB3 1 1
17 23516 1 1 55 ALA N N 2.033 -14.971 -6.384 1.00 . A A . 55 ALA N 1 1
17 23517 1 1 55 ALA O O -1.248 -13.637 -6.238 1.00 . A A . 55 ALA O 1 1
17 23518 1 1 56 SER C C -0.614 -10.875 -5.418 1.00 . A A . 56 SER C 1 1
17 23519 1 1 56 SER CA C -0.128 -11.855 -4.319 1.00 . A A . 56 SER CA 1 1
17 23520 1 1 56 SER CB C 0.873 -11.156 -3.370 1.00 . A A . 56 SER CB 1 1
17 23521 1 1 56 SER H H 1.415 -13.294 -4.647 1.00 . A A . 56 SER H 1 1
17 23522 1 1 56 SER HA H -0.986 -12.172 -3.738 1.00 . A A . 56 SER HA 1 1
17 23523 1 1 56 SER HB2 H 1.742 -10.813 -3.925 1.00 . A A . 56 SER HB2 1 1
17 23524 1 1 56 SER HB3 H 0.398 -10.304 -2.895 1.00 . A A . 56 SER HB3 1 1
17 23525 1 1 56 SER HG H 0.544 -12.461 -1.943 1.00 . A A . 56 SER HG 1 1
17 23526 1 1 56 SER N N 0.493 -13.074 -4.891 1.00 . A A . 56 SER N 1 1
17 23527 1 1 56 SER O O -1.807 -10.533 -5.473 1.00 . A A . 56 SER O 1 1
17 23528 1 1 56 SER OG O 1.308 -12.046 -2.362 1.00 . A A . 56 SER OG 1 1
17 23529 1 1 57 LEU C C -0.733 -10.313 -8.583 1.00 . A A . 57 LEU C 1 1
17 23530 1 1 57 LEU CA C -0.011 -9.564 -7.440 1.00 . A A . 57 LEU CA 1 1
17 23531 1 1 57 LEU CB C 1.231 -8.780 -7.976 1.00 . A A . 57 LEU CB 1 1
17 23532 1 1 57 LEU CD1 C 3.256 -8.658 -9.551 1.00 . A A . 57 LEU CD1 1 1
17 23533 1 1 57 LEU CD2 C 3.260 -10.334 -7.634 1.00 . A A . 57 LEU CD2 1 1
17 23534 1 1 57 LEU CG C 2.385 -9.589 -8.668 1.00 . A A . 57 LEU CG 1 1
17 23535 1 1 57 LEU H H 1.221 -10.757 -6.208 1.00 . A A . 57 LEU H 1 1
17 23536 1 1 57 LEU HA H -0.713 -8.828 -7.051 1.00 . A A . 57 LEU HA 1 1
17 23537 1 1 57 LEU HB2 H 0.867 -8.051 -8.690 1.00 . A A . 57 LEU HB2 1 1
17 23538 1 1 57 LEU HB3 H 1.658 -8.227 -7.144 1.00 . A A . 57 LEU HB3 1 1
17 23539 1 1 57 LEU HD11 H 3.738 -7.905 -8.938 1.00 . A A . 57 LEU HD11 1 1
17 23540 1 1 57 LEU HD12 H 2.629 -8.171 -10.286 1.00 . A A . 57 LEU HD12 1 1
17 23541 1 1 57 LEU HD13 H 4.011 -9.242 -10.064 1.00 . A A . 57 LEU HD13 1 1
17 23542 1 1 57 LEU HD21 H 4.088 -10.821 -8.136 1.00 . A A . 57 LEU HD21 1 1
17 23543 1 1 57 LEU HD22 H 2.669 -11.088 -7.131 1.00 . A A . 57 LEU HD22 1 1
17 23544 1 1 57 LEU HD23 H 3.647 -9.635 -6.904 1.00 . A A . 57 LEU HD23 1 1
17 23545 1 1 57 LEU HG H 1.947 -10.332 -9.324 1.00 . A A . 57 LEU HG 1 1
17 23546 1 1 57 LEU N N 0.309 -10.457 -6.311 1.00 . A A . 57 LEU N 1 1
17 23547 1 1 57 LEU O O -1.452 -9.686 -9.362 1.00 . A A . 57 LEU O 1 1
17 23548 1 1 58 ASN C C -2.731 -12.395 -9.581 1.00 . A A . 58 ASN C 1 1
17 23549 1 1 58 ASN CA C -1.203 -12.531 -9.680 1.00 . A A . 58 ASN CA 1 1
17 23550 1 1 58 ASN CB C -0.808 -14.022 -9.467 1.00 . A A . 58 ASN CB 1 1
17 23551 1 1 58 ASN CG C -1.521 -15.024 -10.394 1.00 . A A . 58 ASN CG 1 1
17 23552 1 1 58 ASN H H 0.291 -12.010 -8.243 1.00 . A A . 58 ASN H 1 1
17 23553 1 1 58 ASN HA H -0.893 -12.230 -10.661 1.00 . A A . 58 ASN HA 1 1
17 23554 1 1 58 ASN HB2 H 0.258 -14.120 -9.621 1.00 . A A . 58 ASN HB2 1 1
17 23555 1 1 58 ASN HB3 H -1.022 -14.295 -8.437 1.00 . A A . 58 ASN HB3 1 1
17 23556 1 1 58 ASN HD21 H -3.021 -15.260 -9.096 1.00 . A A . 58 ASN HD21 1 1
17 23557 1 1 58 ASN HD22 H -3.151 -16.164 -10.563 1.00 . A A . 58 ASN HD22 1 1
17 23558 1 1 58 ASN N N -0.481 -11.639 -8.713 1.00 . A A . 58 ASN N 1 1
17 23559 1 1 58 ASN ND2 N -2.680 -15.536 -9.972 1.00 . A A . 58 ASN ND2 1 1
17 23560 1 1 58 ASN O O -3.413 -12.290 -10.607 1.00 . A A . 58 ASN O 1 1
17 23561 1 1 58 ASN OD1 O -1.025 -15.342 -11.472 1.00 . A A . 58 ASN OD1 1 1
17 23562 1 1 59 TRP C C -5.110 -10.787 -8.189 1.00 . A A . 59 TRP C 1 1
17 23563 1 1 59 TRP CA C -4.722 -12.278 -8.135 1.00 . A A . 59 TRP CA 1 1
17 23564 1 1 59 TRP CB C -5.138 -12.917 -6.784 1.00 . A A . 59 TRP CB 1 1
17 23565 1 1 59 TRP CD1 C -3.827 -14.989 -5.949 1.00 . A A . 59 TRP CD1 1 1
17 23566 1 1 59 TRP CD2 C -5.531 -15.486 -7.313 1.00 . A A . 59 TRP CD2 1 1
17 23567 1 1 59 TRP CE2 C -4.895 -16.682 -6.929 1.00 . A A . 59 TRP CE2 1 1
17 23568 1 1 59 TRP CE3 C -6.631 -15.570 -8.169 1.00 . A A . 59 TRP CE3 1 1
17 23569 1 1 59 TRP CG C -4.828 -14.403 -6.678 1.00 . A A . 59 TRP CG 1 1
17 23570 1 1 59 TRP CH2 C -6.407 -17.983 -8.192 1.00 . A A . 59 TRP CH2 1 1
17 23571 1 1 59 TRP CZ2 C -5.325 -17.933 -7.361 1.00 . A A . 59 TRP CZ2 1 1
17 23572 1 1 59 TRP CZ3 C -7.058 -16.816 -8.601 1.00 . A A . 59 TRP CZ3 1 1
17 23573 1 1 59 TRP H H -2.688 -12.452 -7.573 1.00 . A A . 59 TRP H 1 1
17 23574 1 1 59 TRP HA H -5.235 -12.798 -8.945 1.00 . A A . 59 TRP HA 1 1
17 23575 1 1 59 TRP HB2 H -4.626 -12.403 -5.975 1.00 . A A . 59 TRP HB2 1 1
17 23576 1 1 59 TRP HB3 H -6.206 -12.795 -6.646 1.00 . A A . 59 TRP HB3 1 1
17 23577 1 1 59 TRP HD1 H -3.107 -14.441 -5.353 1.00 . A A . 59 TRP HD1 1 1
17 23578 1 1 59 TRP HE1 H -3.230 -16.984 -5.683 1.00 . A A . 59 TRP HE1 1 1
17 23579 1 1 59 TRP HE3 H -7.154 -14.679 -8.497 1.00 . A A . 59 TRP HE3 1 1
17 23580 1 1 59 TRP HH2 H -6.776 -18.935 -8.553 1.00 . A A . 59 TRP HH2 1 1
17 23581 1 1 59 TRP HZ2 H -4.827 -18.844 -7.055 1.00 . A A . 59 TRP HZ2 1 1
17 23582 1 1 59 TRP HZ3 H -7.919 -16.894 -9.260 1.00 . A A . 59 TRP HZ3 1 1
17 23583 1 1 59 TRP N N -3.269 -12.417 -8.359 1.00 . A A . 59 TRP N 1 1
17 23584 1 1 59 TRP NE1 N -3.855 -16.349 -6.104 1.00 . A A . 59 TRP NE1 1 1
17 23585 1 1 59 TRP O O -6.115 -10.433 -8.804 1.00 . A A . 59 TRP O 1 1
17 23586 1 1 60 HIS C C -4.700 -7.804 -8.884 1.00 . A A . 60 HIS C 1 1
17 23587 1 1 60 HIS CA C -4.471 -8.459 -7.484 1.00 . A A . 60 HIS CA 1 1
17 23588 1 1 60 HIS CB C -3.263 -7.802 -6.778 1.00 . A A . 60 HIS CB 1 1
17 23589 1 1 60 HIS CD2 C -2.471 -5.504 -7.605 1.00 . A A . 60 HIS CD2 1 1
17 23590 1 1 60 HIS CE1 C -3.873 -4.221 -6.598 1.00 . A A . 60 HIS CE1 1 1
17 23591 1 1 60 HIS CG C -3.242 -6.304 -6.851 1.00 . A A . 60 HIS CG 1 1
17 23592 1 1 60 HIS H H -3.722 -10.334 -6.818 1.00 . A A . 60 HIS H 1 1
17 23593 1 1 60 HIS HA H -5.352 -8.262 -6.880 1.00 . A A . 60 HIS HA 1 1
17 23594 1 1 60 HIS HB2 H -3.260 -8.067 -5.734 1.00 . A A . 60 HIS HB2 1 1
17 23595 1 1 60 HIS HB3 H -2.351 -8.172 -7.231 1.00 . A A . 60 HIS HB3 1 1
17 23596 1 1 60 HIS HD1 H -4.823 -5.754 -5.565 1.00 . A A . 60 HIS HD1 1 1
17 23597 1 1 60 HIS HD2 H -1.647 -5.835 -8.218 1.00 . A A . 60 HIS HD2 1 1
17 23598 1 1 60 HIS HE1 H -4.415 -3.352 -6.256 1.00 . A A . 60 HIS HE1 1 1
17 23599 1 1 60 HIS N N -4.311 -9.943 -7.492 1.00 . A A . 60 HIS N 1 1
17 23600 1 1 60 HIS ND1 N -4.130 -5.476 -6.207 1.00 . A A . 60 HIS ND1 1 1
17 23601 1 1 60 HIS NE2 N -2.864 -4.181 -7.458 1.00 . A A . 60 HIS NE2 1 1
17 23602 1 1 60 HIS O O -5.519 -6.879 -8.993 1.00 . A A . 60 HIS O 1 1
17 23603 1 1 61 MET C C -5.586 -8.121 -11.824 1.00 . A A . 61 MET C 1 1
17 23604 1 1 61 MET CA C -4.186 -7.727 -11.308 1.00 . A A . 61 MET CA 1 1
17 23605 1 1 61 MET CB C -3.082 -8.218 -12.284 1.00 . A A . 61 MET CB 1 1
17 23606 1 1 61 MET CE C -2.624 -9.637 -15.194 1.00 . A A . 61 MET CE 1 1
17 23607 1 1 61 MET CG C -2.940 -9.738 -12.420 1.00 . A A . 61 MET CG 1 1
17 23608 1 1 61 MET H H -3.199 -8.816 -9.751 1.00 . A A . 61 MET H 1 1
17 23609 1 1 61 MET HA H -4.142 -6.641 -11.269 1.00 . A A . 61 MET HA 1 1
17 23610 1 1 61 MET HB2 H -3.281 -7.815 -13.271 1.00 . A A . 61 MET HB2 1 1
17 23611 1 1 61 MET HB3 H -2.132 -7.827 -11.951 1.00 . A A . 61 MET HB3 1 1
17 23612 1 1 61 MET HE1 H -2.029 -9.867 -16.069 1.00 . A A . 61 MET HE1 1 1
17 23613 1 1 61 MET HE2 H -2.764 -8.570 -15.127 1.00 . A A . 61 MET HE2 1 1
17 23614 1 1 61 MET HE3 H -3.585 -10.120 -15.271 1.00 . A A . 61 MET HE3 1 1
17 23615 1 1 61 MET HG2 H -2.584 -10.139 -11.480 1.00 . A A . 61 MET HG2 1 1
17 23616 1 1 61 MET HG3 H -3.911 -10.164 -12.641 1.00 . A A . 61 MET HG3 1 1
17 23617 1 1 61 MET N N -3.956 -8.224 -9.922 1.00 . A A . 61 MET N 1 1
17 23618 1 1 61 MET O O -6.243 -7.336 -12.498 1.00 . A A . 61 MET O 1 1
17 23619 1 1 61 MET SD S -1.780 -10.223 -13.722 1.00 . A A . 61 MET SD 1 1
17 23620 1 1 62 LYS C C -8.476 -9.081 -11.020 1.00 . A A . 62 LYS C 1 1
17 23621 1 1 62 LYS CA C -7.387 -9.822 -11.849 1.00 . A A . 62 LYS CA 1 1
17 23622 1 1 62 LYS CB C -7.493 -11.360 -11.687 1.00 . A A . 62 LYS CB 1 1
17 23623 1 1 62 LYS CD C -8.816 -13.519 -12.239 1.00 . A A . 62 LYS CD 1 1
17 23624 1 1 62 LYS CE C -8.858 -14.053 -10.797 1.00 . A A . 62 LYS CE 1 1
17 23625 1 1 62 LYS CG C -8.766 -11.978 -12.317 1.00 . A A . 62 LYS CG 1 1
17 23626 1 1 62 LYS H H -5.376 -9.956 -11.097 1.00 . A A . 62 LYS H 1 1
17 23627 1 1 62 LYS HA H -7.548 -9.577 -12.896 1.00 . A A . 62 LYS HA 1 1
17 23628 1 1 62 LYS HB2 H -6.626 -11.818 -12.152 1.00 . A A . 62 LYS HB2 1 1
17 23629 1 1 62 LYS HB3 H -7.484 -11.600 -10.632 1.00 . A A . 62 LYS HB3 1 1
17 23630 1 1 62 LYS HD2 H -9.706 -13.863 -12.758 1.00 . A A . 62 LYS HD2 1 1
17 23631 1 1 62 LYS HD3 H -7.944 -13.925 -12.739 1.00 . A A . 62 LYS HD3 1 1
17 23632 1 1 62 LYS HE2 H -7.934 -13.801 -10.293 1.00 . A A . 62 LYS HE2 1 1
17 23633 1 1 62 LYS HE3 H -9.690 -13.604 -10.269 1.00 . A A . 62 LYS HE3 1 1
17 23634 1 1 62 LYS HG2 H -9.636 -11.578 -11.808 1.00 . A A . 62 LYS HG2 1 1
17 23635 1 1 62 LYS HG3 H -8.811 -11.683 -13.363 1.00 . A A . 62 LYS HG3 1 1
17 23636 1 1 62 LYS HZ1 H -9.875 -15.806 -11.293 1.00 . A A . 62 LYS HZ1 1 1
17 23637 1 1 62 LYS HZ2 H -9.117 -15.858 -9.787 1.00 . A A . 62 LYS HZ2 1 1
17 23638 1 1 62 LYS HZ3 H -8.196 -15.993 -11.199 1.00 . A A . 62 LYS HZ3 1 1
17 23639 1 1 62 LYS N N -6.024 -9.345 -11.511 1.00 . A A . 62 LYS N 1 1
17 23640 1 1 62 LYS NZ N -9.023 -15.527 -10.767 1.00 . A A . 62 LYS NZ 1 1
17 23641 1 1 62 LYS O O -9.637 -9.013 -11.428 1.00 . A A . 62 LYS O 1 1
17 23642 1 1 63 LYS C C -9.289 -6.371 -9.787 1.00 . A A . 63 LYS C 1 1
17 23643 1 1 63 LYS CA C -8.974 -7.680 -9.025 1.00 . A A . 63 LYS CA 1 1
17 23644 1 1 63 LYS CB C -8.370 -7.355 -7.629 1.00 . A A . 63 LYS CB 1 1
17 23645 1 1 63 LYS CD C -9.097 -9.599 -6.579 1.00 . A A . 63 LYS CD 1 1
17 23646 1 1 63 LYS CE C -8.663 -10.801 -5.726 1.00 . A A . 63 LYS CE 1 1
17 23647 1 1 63 LYS CG C -7.960 -8.587 -6.789 1.00 . A A . 63 LYS CG 1 1
17 23648 1 1 63 LYS H H -7.197 -8.796 -9.516 1.00 . A A . 63 LYS H 1 1
17 23649 1 1 63 LYS HA H -9.909 -8.218 -8.873 1.00 . A A . 63 LYS HA 1 1
17 23650 1 1 63 LYS HB2 H -7.488 -6.738 -7.764 1.00 . A A . 63 LYS HB2 1 1
17 23651 1 1 63 LYS HB3 H -9.102 -6.788 -7.059 1.00 . A A . 63 LYS HB3 1 1
17 23652 1 1 63 LYS HD2 H -9.919 -9.102 -6.081 1.00 . A A . 63 LYS HD2 1 1
17 23653 1 1 63 LYS HD3 H -9.436 -9.960 -7.544 1.00 . A A . 63 LYS HD3 1 1
17 23654 1 1 63 LYS HE2 H -7.886 -11.351 -6.243 1.00 . A A . 63 LYS HE2 1 1
17 23655 1 1 63 LYS HE3 H -8.279 -10.445 -4.777 1.00 . A A . 63 LYS HE3 1 1
17 23656 1 1 63 LYS HG2 H -7.145 -9.091 -7.295 1.00 . A A . 63 LYS HG2 1 1
17 23657 1 1 63 LYS HG3 H -7.611 -8.243 -5.820 1.00 . A A . 63 LYS HG3 1 1
17 23658 1 1 63 LYS HZ1 H -10.217 -12.037 -6.353 1.00 . A A . 63 LYS HZ1 1 1
17 23659 1 1 63 LYS HZ2 H -10.518 -11.245 -4.888 1.00 . A A . 63 LYS HZ2 1 1
17 23660 1 1 63 LYS HZ3 H -9.455 -12.558 -4.938 1.00 . A A . 63 LYS HZ3 1 1
17 23661 1 1 63 LYS N N -8.091 -8.562 -9.837 1.00 . A A . 63 LYS N 1 1
17 23662 1 1 63 LYS NZ N -9.793 -11.722 -5.459 1.00 . A A . 63 LYS NZ 1 1
17 23663 1 1 63 LYS O O -10.372 -5.810 -9.625 1.00 . A A . 63 LYS O 1 1
17 23664 1 1 64 HIS C C -9.516 -4.909 -12.640 1.00 . A A . 64 HIS C 1 1
17 23665 1 1 64 HIS CA C -8.483 -4.705 -11.502 1.00 . A A . 64 HIS CA 1 1
17 23666 1 1 64 HIS CB C -7.126 -4.286 -12.147 1.00 . A A . 64 HIS CB 1 1
17 23667 1 1 64 HIS CD2 C -4.933 -3.885 -10.832 1.00 . A A . 64 HIS CD2 1 1
17 23668 1 1 64 HIS CE1 C -5.293 -1.850 -10.216 1.00 . A A . 64 HIS CE1 1 1
17 23669 1 1 64 HIS CG C -6.175 -3.551 -11.264 1.00 . A A . 64 HIS CG 1 1
17 23670 1 1 64 HIS H H -7.527 -6.462 -10.760 1.00 . A A . 64 HIS H 1 1
17 23671 1 1 64 HIS HA H -8.832 -3.896 -10.866 1.00 . A A . 64 HIS HA 1 1
17 23672 1 1 64 HIS HB2 H -6.613 -5.168 -12.501 1.00 . A A . 64 HIS HB2 1 1
17 23673 1 1 64 HIS HB3 H -7.318 -3.641 -13.002 1.00 . A A . 64 HIS HB3 1 1
17 23674 1 1 64 HIS HD1 H -7.210 -1.733 -10.994 1.00 . A A . 64 HIS HD1 1 1
17 23675 1 1 64 HIS HD2 H -4.442 -4.831 -10.985 1.00 . A A . 64 HIS HD2 1 1
17 23676 1 1 64 HIS HE1 H -5.167 -0.858 -9.800 1.00 . A A . 64 HIS HE1 1 1
17 23677 1 1 64 HIS N N -8.336 -5.924 -10.651 1.00 . A A . 64 HIS N 1 1
17 23678 1 1 64 HIS ND1 N -6.389 -2.260 -10.853 1.00 . A A . 64 HIS ND1 1 1
17 23679 1 1 64 HIS NE2 N -4.377 -2.799 -10.175 1.00 . A A . 64 HIS NE2 1 1
17 23680 1 1 64 HIS O O -9.836 -3.944 -13.350 1.00 . A A . 64 HIS O 1 1
17 23681 1 1 65 ASP C C -12.284 -5.687 -13.654 1.00 . A A . 65 ASP C 1 1
17 23682 1 1 65 ASP CA C -10.988 -6.491 -13.875 1.00 . A A . 65 ASP CA 1 1
17 23683 1 1 65 ASP CB C -11.248 -8.020 -13.895 1.00 . A A . 65 ASP CB 1 1
17 23684 1 1 65 ASP CG C -12.455 -8.455 -14.746 1.00 . A A . 65 ASP CG 1 1
17 23685 1 1 65 ASP H H -9.703 -6.874 -12.227 1.00 . A A . 65 ASP H 1 1
17 23686 1 1 65 ASP HA H -10.564 -6.199 -14.829 1.00 . A A . 65 ASP HA 1 1
17 23687 1 1 65 ASP HB2 H -10.362 -8.515 -14.281 1.00 . A A . 65 ASP HB2 1 1
17 23688 1 1 65 ASP HB3 H -11.400 -8.361 -12.876 1.00 . A A . 65 ASP HB3 1 1
17 23689 1 1 65 ASP N N -10.001 -6.158 -12.827 1.00 . A A . 65 ASP N 1 1
17 23690 1 1 65 ASP O O -12.759 -4.999 -14.561 1.00 . A A . 65 ASP O 1 1
17 23691 1 1 65 ASP OD1 O -12.318 -8.581 -15.980 1.00 . A A . 65 ASP OD1 1 1
17 23692 1 1 65 ASP OD2 O -13.553 -8.687 -14.177 1.00 . A A . 65 ASP OD2 1 1
17 23693 1 1 66 ALA C C -13.627 -3.875 -11.015 1.00 . A A . 66 ALA C 1 1
17 23694 1 1 66 ALA CA C -14.014 -4.992 -12.015 1.00 . A A . 66 ALA CA 1 1
17 23695 1 1 66 ALA CB C -15.065 -5.929 -11.392 1.00 . A A . 66 ALA CB 1 1
17 23696 1 1 66 ALA H H -12.469 -6.426 -11.800 1.00 . A A . 66 ALA H 1 1
17 23697 1 1 66 ALA HA H -14.463 -4.525 -12.897 1.00 . A A . 66 ALA HA 1 1
17 23698 1 1 66 ALA HB1 H -15.944 -5.360 -11.115 1.00 . A A . 66 ALA HB1 1 1
17 23699 1 1 66 ALA HB2 H -14.659 -6.411 -10.511 1.00 . A A . 66 ALA HB2 1 1
17 23700 1 1 66 ALA HB3 H -15.352 -6.688 -12.111 1.00 . A A . 66 ALA HB3 1 1
17 23701 1 1 66 ALA N N -12.839 -5.779 -12.438 1.00 . A A . 66 ALA N 1 1
17 23702 1 1 66 ALA O O -14.444 -2.990 -10.745 1.00 . A A . 66 ALA O 1 1
17 23703 1 1 67 ASP C C -12.833 -3.236 -8.134 1.00 . A A . 67 ASP C 1 1
17 23704 1 1 67 ASP CA C -11.901 -3.081 -9.346 1.00 . A A . 67 ASP CA 1 1
17 23705 1 1 67 ASP CB C -11.732 -1.601 -9.782 1.00 . A A . 67 ASP CB 1 1
17 23706 1 1 67 ASP CG C -10.614 -1.427 -10.823 1.00 . A A . 67 ASP CG 1 1
17 23707 1 1 67 ASP H H -11.751 -4.589 -10.863 1.00 . A A . 67 ASP H 1 1
17 23708 1 1 67 ASP HA H -10.928 -3.466 -9.054 1.00 . A A . 67 ASP HA 1 1
17 23709 1 1 67 ASP HB2 H -12.669 -1.250 -10.203 1.00 . A A . 67 ASP HB2 1 1
17 23710 1 1 67 ASP HB3 H -11.498 -0.991 -8.914 1.00 . A A . 67 ASP HB3 1 1
17 23711 1 1 67 ASP N N -12.375 -3.940 -10.478 1.00 . A A . 67 ASP N 1 1
17 23712 1 1 67 ASP O O -13.169 -2.266 -7.442 1.00 . A A . 67 ASP O 1 1
17 23713 1 1 67 ASP OD1 O -9.425 -1.332 -10.431 1.00 . A A . 67 ASP OD1 1 1
17 23714 1 1 67 ASP OD2 O -10.910 -1.388 -12.041 1.00 . A A . 67 ASP OD2 1 1
17 23715 1 1 68 SER C C -13.747 -4.608 -5.454 1.00 . A A . 68 SER C 1 1
17 23716 1 1 68 SER CA C -14.225 -4.851 -6.900 1.00 . A A . 68 SER CA 1 1
17 23717 1 1 68 SER CB C -14.638 -6.319 -7.128 1.00 . A A . 68 SER CB 1 1
17 23718 1 1 68 SER H H -12.708 -5.219 -8.319 1.00 . A A . 68 SER H 1 1
17 23719 1 1 68 SER HA H -15.086 -4.217 -7.096 1.00 . A A . 68 SER HA 1 1
17 23720 1 1 68 SER HB2 H -15.293 -6.647 -6.329 1.00 . A A . 68 SER HB2 1 1
17 23721 1 1 68 SER HB3 H -15.157 -6.413 -8.074 1.00 . A A . 68 SER HB3 1 1
17 23722 1 1 68 SER HG H -13.777 -8.063 -6.951 1.00 . A A . 68 SER HG 1 1
17 23723 1 1 68 SER N N -13.188 -4.495 -7.863 1.00 . A A . 68 SER N 1 1
17 23724 1 1 68 SER O O -14.268 -3.748 -4.766 1.00 . A A . 68 SER O 1 1
17 23725 1 1 68 SER OG O -13.501 -7.163 -7.155 1.00 . A A . 68 SER OG 1 1
17 23726 1 1 69 PHE C C -11.488 -3.867 -3.348 1.00 . A A . 69 PHE C 1 1
17 23727 1 1 69 PHE CA C -12.143 -5.249 -3.648 1.00 . A A . 69 PHE CA 1 1
17 23728 1 1 69 PHE CB C -11.143 -6.414 -3.418 1.00 . A A . 69 PHE CB 1 1
17 23729 1 1 69 PHE CD1 C -11.867 -8.469 -4.750 1.00 . A A . 69 PHE CD1 1 1
17 23730 1 1 69 PHE CD2 C -12.328 -8.441 -2.416 1.00 . A A . 69 PHE CD2 1 1
17 23731 1 1 69 PHE CE1 C -12.461 -9.709 -4.851 1.00 . A A . 69 PHE CE1 1 1
17 23732 1 1 69 PHE CE2 C -12.919 -9.685 -2.518 1.00 . A A . 69 PHE CE2 1 1
17 23733 1 1 69 PHE CG C -11.787 -7.806 -3.530 1.00 . A A . 69 PHE CG 1 1
17 23734 1 1 69 PHE CZ C -12.986 -10.317 -3.735 1.00 . A A . 69 PHE CZ 1 1
17 23735 1 1 69 PHE H H -12.349 -6.029 -5.620 1.00 . A A . 69 PHE H 1 1
17 23736 1 1 69 PHE HA H -12.975 -5.378 -2.955 1.00 . A A . 69 PHE HA 1 1
17 23737 1 1 69 PHE HB2 H -10.346 -6.351 -4.151 1.00 . A A . 69 PHE HB2 1 1
17 23738 1 1 69 PHE HB3 H -10.704 -6.327 -2.426 1.00 . A A . 69 PHE HB3 1 1
17 23739 1 1 69 PHE HD1 H -11.450 -8.003 -5.636 1.00 . A A . 69 PHE HD1 1 1
17 23740 1 1 69 PHE HD2 H -12.282 -7.954 -1.454 1.00 . A A . 69 PHE HD2 1 1
17 23741 1 1 69 PHE HE1 H -12.510 -10.206 -5.811 1.00 . A A . 69 PHE HE1 1 1
17 23742 1 1 69 PHE HE2 H -13.334 -10.161 -1.636 1.00 . A A . 69 PHE HE2 1 1
17 23743 1 1 69 PHE HZ H -13.456 -11.290 -3.815 1.00 . A A . 69 PHE HZ 1 1
17 23744 1 1 69 PHE N N -12.711 -5.347 -5.023 1.00 . A A . 69 PHE N 1 1
17 23745 1 1 69 PHE O O -11.087 -3.601 -2.205 1.00 . A A . 69 PHE O 1 1
17 23746 1 1 70 TYR C C -12.187 -0.792 -3.543 1.00 . A A . 70 TYR C 1 1
17 23747 1 1 70 TYR CA C -11.032 -1.568 -4.214 1.00 . A A . 70 TYR CA 1 1
17 23748 1 1 70 TYR CB C -10.704 -0.920 -5.594 1.00 . A A . 70 TYR CB 1 1
17 23749 1 1 70 TYR CD1 C -8.289 -0.173 -5.337 1.00 . A A . 70 TYR CD1 1 1
17 23750 1 1 70 TYR CD2 C -8.772 -1.772 -7.052 1.00 . A A . 70 TYR CD2 1 1
17 23751 1 1 70 TYR CE1 C -6.961 -0.172 -5.708 1.00 . A A . 70 TYR CE1 1 1
17 23752 1 1 70 TYR CE2 C -7.439 -1.777 -7.417 1.00 . A A . 70 TYR CE2 1 1
17 23753 1 1 70 TYR CG C -9.224 -0.972 -5.998 1.00 . A A . 70 TYR CG 1 1
17 23754 1 1 70 TYR CZ C -6.541 -0.971 -6.745 1.00 . A A . 70 TYR CZ 1 1
17 23755 1 1 70 TYR H H -11.626 -3.320 -5.266 1.00 . A A . 70 TYR H 1 1
17 23756 1 1 70 TYR HA H -10.155 -1.510 -3.572 1.00 . A A . 70 TYR HA 1 1
17 23757 1 1 70 TYR HB2 H -11.272 -1.428 -6.365 1.00 . A A . 70 TYR HB2 1 1
17 23758 1 1 70 TYR HB3 H -11.003 0.126 -5.589 1.00 . A A . 70 TYR HB3 1 1
17 23759 1 1 70 TYR HD1 H -8.619 0.451 -4.517 1.00 . A A . 70 TYR HD1 1 1
17 23760 1 1 70 TYR HD2 H -9.481 -2.406 -7.579 1.00 . A A . 70 TYR HD2 1 1
17 23761 1 1 70 TYR HE1 H -6.255 0.457 -5.179 1.00 . A A . 70 TYR HE1 1 1
17 23762 1 1 70 TYR HE2 H -7.105 -2.404 -8.233 1.00 . A A . 70 TYR HE2 1 1
17 23763 1 1 70 TYR HH H -5.154 -0.532 -7.997 1.00 . A A . 70 TYR HH 1 1
17 23764 1 1 70 TYR N N -11.397 -2.996 -4.375 1.00 . A A . 70 TYR N 1 1
17 23765 1 1 70 TYR O O -11.959 0.144 -2.779 1.00 . A A . 70 TYR O 1 1
17 23766 1 1 70 TYR OH O -5.219 -0.946 -7.131 1.00 . A A . 70 TYR OH 1 1
17 23767 1 1 71 GLN C C -15.471 -1.396 -2.457 1.00 . A A . 71 GLN C 1 1
17 23768 1 1 71 GLN CA C -14.659 -0.525 -3.435 1.00 . A A . 71 GLN CA 1 1
17 23769 1 1 71 GLN CB C -15.503 -0.193 -4.702 1.00 . A A . 71 GLN CB 1 1
17 23770 1 1 71 GLN CD C -14.542 2.158 -5.267 1.00 . A A . 71 GLN CD 1 1
17 23771 1 1 71 GLN CG C -14.791 0.712 -5.739 1.00 . A A . 71 GLN CG 1 1
17 23772 1 1 71 GLN H H -13.508 -2.001 -4.399 1.00 . A A . 71 GLN H 1 1
17 23773 1 1 71 GLN HA H -14.404 0.404 -2.929 1.00 . A A . 71 GLN HA 1 1
17 23774 1 1 71 GLN HB2 H -15.762 -1.127 -5.193 1.00 . A A . 71 GLN HB2 1 1
17 23775 1 1 71 GLN HB3 H -16.422 0.299 -4.395 1.00 . A A . 71 GLN HB3 1 1
17 23776 1 1 71 GLN HE21 H -14.615 2.819 -7.136 1.00 . A A . 71 GLN HE21 1 1
17 23777 1 1 71 GLN HE22 H -14.339 4.014 -5.927 1.00 . A A . 71 GLN HE22 1 1
17 23778 1 1 71 GLN HG2 H -13.832 0.270 -5.984 1.00 . A A . 71 GLN HG2 1 1
17 23779 1 1 71 GLN HG3 H -15.401 0.740 -6.640 1.00 . A A . 71 GLN HG3 1 1
17 23780 1 1 71 GLN N N -13.422 -1.200 -3.858 1.00 . A A . 71 GLN N 1 1
17 23781 1 1 71 GLN NE2 N -14.492 3.088 -6.203 1.00 . A A . 71 GLN NE2 1 1
17 23782 1 1 71 GLN O O -16.627 -1.079 -2.165 1.00 . A A . 71 GLN O 1 1
17 23783 1 1 71 GLN OE1 O -14.373 2.445 -4.078 1.00 . A A . 71 GLN OE1 1 1
17 23784 1 1 72 PHE C C -14.520 -3.703 0.153 1.00 . A A . 72 PHE C 1 1
17 23785 1 1 72 PHE CA C -15.521 -3.404 -0.982 1.00 . A A . 72 PHE CA 1 1
17 23786 1 1 72 PHE CB C -15.954 -4.743 -1.665 1.00 . A A . 72 PHE CB 1 1
17 23787 1 1 72 PHE CD1 C -17.061 -4.012 -3.857 1.00 . A A . 72 PHE CD1 1 1
17 23788 1 1 72 PHE CD2 C -18.361 -5.312 -2.347 1.00 . A A . 72 PHE CD2 1 1
17 23789 1 1 72 PHE CE1 C -18.115 -3.982 -4.747 1.00 . A A . 72 PHE CE1 1 1
17 23790 1 1 72 PHE CE2 C -19.420 -5.274 -3.241 1.00 . A A . 72 PHE CE2 1 1
17 23791 1 1 72 PHE CG C -17.154 -4.674 -2.637 1.00 . A A . 72 PHE CG 1 1
17 23792 1 1 72 PHE CZ C -19.293 -4.611 -4.436 1.00 . A A . 72 PHE CZ 1 1
17 23793 1 1 72 PHE H H -13.928 -2.638 -2.109 1.00 . A A . 72 PHE H 1 1
17 23794 1 1 72 PHE HA H -16.399 -2.909 -0.567 1.00 . A A . 72 PHE HA 1 1
17 23795 1 1 72 PHE HB2 H -15.115 -5.139 -2.222 1.00 . A A . 72 PHE HB2 1 1
17 23796 1 1 72 PHE HB3 H -16.206 -5.461 -0.888 1.00 . A A . 72 PHE HB3 1 1
17 23797 1 1 72 PHE HD1 H -16.143 -3.503 -4.110 1.00 . A A . 72 PHE HD1 1 1
17 23798 1 1 72 PHE HD2 H -18.473 -5.840 -1.405 1.00 . A A . 72 PHE HD2 1 1
17 23799 1 1 72 PHE HE1 H -18.013 -3.457 -5.690 1.00 . A A . 72 PHE HE1 1 1
17 23800 1 1 72 PHE HE2 H -20.353 -5.769 -2.999 1.00 . A A . 72 PHE HE2 1 1
17 23801 1 1 72 PHE HZ H -20.122 -4.590 -5.132 1.00 . A A . 72 PHE HZ 1 1
17 23802 1 1 72 PHE N N -14.867 -2.482 -1.934 1.00 . A A . 72 PHE N 1 1
17 23803 1 1 72 PHE O O -13.339 -3.969 -0.096 1.00 . A A . 72 PHE O 1 1
17 23804 1 1 73 SER C C -15.218 -4.368 3.730 1.00 . A A . 73 SER C 1 1
17 23805 1 1 73 SER CA C -14.262 -3.946 2.614 1.00 . A A . 73 SER CA 1 1
17 23806 1 1 73 SER CB C -13.467 -2.697 3.084 1.00 . A A . 73 SER CB 1 1
17 23807 1 1 73 SER H H -15.941 -3.376 1.465 1.00 . A A . 73 SER H 1 1
17 23808 1 1 73 SER HA H -13.573 -4.765 2.415 1.00 . A A . 73 SER HA 1 1
17 23809 1 1 73 SER HB2 H -14.153 -1.872 3.257 1.00 . A A . 73 SER HB2 1 1
17 23810 1 1 73 SER HB3 H -12.952 -2.922 4.011 1.00 . A A . 73 SER HB3 1 1
17 23811 1 1 73 SER HG H -12.704 -1.373 1.871 1.00 . A A . 73 SER HG 1 1
17 23812 1 1 73 SER N N -15.021 -3.660 1.385 1.00 . A A . 73 SER N 1 1
17 23813 1 1 73 SER O O -16.434 -4.222 3.609 1.00 . A A . 73 SER O 1 1
17 23814 1 1 73 SER OG O -12.514 -2.285 2.132 1.00 . A A . 73 SER OG 1 1
17 23815 1 1 74 CYS C C -14.904 -3.824 6.946 1.00 . A A . 74 CYS C 1 1
17 23816 1 1 74 CYS CA C -15.329 -5.023 6.091 1.00 . A A . 74 CYS CA 1 1
17 23817 1 1 74 CYS CB C -14.993 -6.330 6.822 1.00 . A A . 74 CYS CB 1 1
17 23818 1 1 74 CYS H H -13.715 -5.183 4.741 1.00 . A A . 74 CYS H 1 1
17 23819 1 1 74 CYS HA H -16.404 -4.978 5.919 1.00 . A A . 74 CYS HA 1 1
17 23820 1 1 74 CYS HB2 H -15.376 -7.173 6.260 1.00 . A A . 74 CYS HB2 1 1
17 23821 1 1 74 CYS HB3 H -13.920 -6.427 6.919 1.00 . A A . 74 CYS HB3 1 1
17 23822 1 1 74 CYS N N -14.643 -4.906 4.806 1.00 . A A . 74 CYS N 1 1
17 23823 1 1 74 CYS O O -13.710 -3.603 7.145 1.00 . A A . 74 CYS O 1 1
17 23824 1 1 74 CYS SG S -15.709 -6.409 8.498 1.00 . A A . 74 CYS SG 1 1
17 23825 1 1 75 ASN C C -14.976 -2.179 9.616 1.00 . A A . 75 ASN C 1 1
17 23826 1 1 75 ASN CA C -15.658 -1.858 8.262 1.00 . A A . 75 ASN CA 1 1
17 23827 1 1 75 ASN CB C -17.006 -1.103 8.501 1.00 . A A . 75 ASN CB 1 1
17 23828 1 1 75 ASN CG C -18.189 -2.001 8.913 1.00 . A A . 75 ASN CG 1 1
17 23829 1 1 75 ASN H H -16.809 -3.277 7.172 1.00 . A A . 75 ASN H 1 1
17 23830 1 1 75 ASN HA H -14.994 -1.199 7.710 1.00 . A A . 75 ASN HA 1 1
17 23831 1 1 75 ASN HB2 H -16.870 -0.360 9.271 1.00 . A A . 75 ASN HB2 1 1
17 23832 1 1 75 ASN HB3 H -17.278 -0.598 7.580 1.00 . A A . 75 ASN HB3 1 1
17 23833 1 1 75 ASN HD21 H -19.467 -0.533 8.505 1.00 . A A . 75 ASN HD21 1 1
17 23834 1 1 75 ASN HD22 H -20.166 -2.004 9.077 1.00 . A A . 75 ASN HD22 1 1
17 23835 1 1 75 ASN N N -15.885 -3.055 7.420 1.00 . A A . 75 ASN N 1 1
17 23836 1 1 75 ASN ND2 N -19.396 -1.461 8.824 1.00 . A A . 75 ASN ND2 1 1
17 23837 1 1 75 ASN O O -14.407 -1.282 10.242 1.00 . A A . 75 ASN O 1 1
17 23838 1 1 75 ASN OD1 O -18.022 -3.153 9.324 1.00 . A A . 75 ASN OD1 1 1
17 23839 1 1 76 ILE C C -13.163 -4.624 11.290 1.00 . A A . 76 ILE C 1 1
17 23840 1 1 76 ILE CA C -14.510 -3.851 11.392 1.00 . A A . 76 ILE CA 1 1
17 23841 1 1 76 ILE CB C -15.575 -4.685 12.204 1.00 . A A . 76 ILE CB 1 1
17 23842 1 1 76 ILE CD1 C -17.992 -4.440 13.188 1.00 . A A . 76 ILE CD1 1 1
17 23843 1 1 76 ILE CG1 C -16.955 -3.927 12.216 1.00 . A A . 76 ILE CG1 1 1
17 23844 1 1 76 ILE CG2 C -15.080 -5.011 13.643 1.00 . A A . 76 ILE CG2 1 1
17 23845 1 1 76 ILE H H -15.514 -4.109 9.531 1.00 . A A . 76 ILE H 1 1
17 23846 1 1 76 ILE HA H -14.317 -2.938 11.964 1.00 . A A . 76 ILE HA 1 1
17 23847 1 1 76 ILE HB H -15.713 -5.630 11.687 1.00 . A A . 76 ILE HB 1 1
17 23848 1 1 76 ILE HD11 H -18.211 -5.471 12.970 1.00 . A A . 76 ILE HD11 1 1
17 23849 1 1 76 ILE HD12 H -18.897 -3.854 13.087 1.00 . A A . 76 ILE HD12 1 1
17 23850 1 1 76 ILE HD13 H -17.620 -4.350 14.197 1.00 . A A . 76 ILE HD13 1 1
17 23851 1 1 76 ILE HG12 H -16.793 -2.888 12.456 1.00 . A A . 76 ILE HG12 1 1
17 23852 1 1 76 ILE HG13 H -17.397 -3.993 11.222 1.00 . A A . 76 ILE HG13 1 1
17 23853 1 1 76 ILE HG21 H -15.800 -5.644 14.148 1.00 . A A . 76 ILE HG21 1 1
17 23854 1 1 76 ILE HG22 H -14.955 -4.098 14.204 1.00 . A A . 76 ILE HG22 1 1
17 23855 1 1 76 ILE HG23 H -14.126 -5.530 13.595 1.00 . A A . 76 ILE HG23 1 1
17 23856 1 1 76 ILE N N -15.047 -3.447 10.071 1.00 . A A . 76 ILE N 1 1
17 23857 1 1 76 ILE O O -12.290 -4.430 12.144 1.00 . A A . 76 ILE O 1 1
17 23858 1 1 77 CYS C C -11.092 -6.308 8.758 1.00 . A A . 77 CYS C 1 1
17 23859 1 1 77 CYS CA C -11.703 -6.299 10.172 1.00 . A A . 77 CYS CA 1 1
17 23860 1 1 77 CYS CB C -11.928 -7.738 10.726 1.00 . A A . 77 CYS CB 1 1
17 23861 1 1 77 CYS H H -13.642 -5.596 9.567 1.00 . A A . 77 CYS H 1 1
17 23862 1 1 77 CYS HA H -10.965 -5.814 10.809 1.00 . A A . 77 CYS HA 1 1
17 23863 1 1 77 CYS HB2 H -10.972 -8.233 10.808 1.00 . A A . 77 CYS HB2 1 1
17 23864 1 1 77 CYS HB3 H -12.362 -7.668 11.719 1.00 . A A . 77 CYS HB3 1 1
17 23865 1 1 77 CYS N N -12.962 -5.495 10.260 1.00 . A A . 77 CYS N 1 1
17 23866 1 1 77 CYS O O -10.187 -7.099 8.490 1.00 . A A . 77 CYS O 1 1
17 23867 1 1 77 CYS SG S -13.011 -8.838 9.746 1.00 . A A . 77 CYS SG 1 1
17 23868 1 1 78 GLY C C -10.736 -6.433 5.711 1.00 . A A . 78 GLY C 1 1
17 23869 1 1 78 GLY CA C -10.979 -5.168 6.538 1.00 . A A . 78 GLY CA 1 1
17 23870 1 1 78 GLY H H -12.355 -4.877 8.133 1.00 . A A . 78 GLY H 1 1
17 23871 1 1 78 GLY HA2 H -11.643 -4.538 5.982 1.00 . A A . 78 GLY HA2 1 1
17 23872 1 1 78 GLY HA3 H -10.043 -4.641 6.679 1.00 . A A . 78 GLY HA3 1 1
17 23873 1 1 78 GLY N N -11.579 -5.404 7.870 1.00 . A A . 78 GLY N 1 1
17 23874 1 1 78 GLY O O -9.760 -6.522 4.974 1.00 . A A . 78 GLY O 1 1
17 23875 1 1 79 LYS C C -11.581 -8.716 3.730 1.00 . A A . 79 LYS C 1 1
17 23876 1 1 79 LYS CA C -11.506 -8.764 5.278 1.00 . A A . 79 LYS CA 1 1
17 23877 1 1 79 LYS CB C -12.617 -9.668 5.891 1.00 . A A . 79 LYS CB 1 1
17 23878 1 1 79 LYS CD C -12.791 -11.798 4.400 1.00 . A A . 79 LYS CD 1 1
17 23879 1 1 79 LYS CE C -12.579 -13.315 4.333 1.00 . A A . 79 LYS CE 1 1
17 23880 1 1 79 LYS CG C -12.398 -11.193 5.773 1.00 . A A . 79 LYS CG 1 1
17 23881 1 1 79 LYS H H -12.319 -7.309 6.571 1.00 . A A . 79 LYS H 1 1
17 23882 1 1 79 LYS HA H -10.544 -9.176 5.572 1.00 . A A . 79 LYS HA 1 1
17 23883 1 1 79 LYS HB2 H -12.699 -9.442 6.951 1.00 . A A . 79 LYS HB2 1 1
17 23884 1 1 79 LYS HB3 H -13.565 -9.421 5.426 1.00 . A A . 79 LYS HB3 1 1
17 23885 1 1 79 LYS HD2 H -13.834 -11.581 4.215 1.00 . A A . 79 LYS HD2 1 1
17 23886 1 1 79 LYS HD3 H -12.192 -11.327 3.627 1.00 . A A . 79 LYS HD3 1 1
17 23887 1 1 79 LYS HE2 H -13.170 -13.794 5.103 1.00 . A A . 79 LYS HE2 1 1
17 23888 1 1 79 LYS HE3 H -12.901 -13.676 3.363 1.00 . A A . 79 LYS HE3 1 1
17 23889 1 1 79 LYS HG2 H -11.351 -11.397 5.953 1.00 . A A . 79 LYS HG2 1 1
17 23890 1 1 79 LYS HG3 H -12.979 -11.675 6.545 1.00 . A A . 79 LYS HG3 1 1
17 23891 1 1 79 LYS HZ1 H -10.817 -13.327 5.448 1.00 . A A . 79 LYS HZ1 1 1
17 23892 1 1 79 LYS HZ2 H -10.570 -13.250 3.779 1.00 . A A . 79 LYS HZ2 1 1
17 23893 1 1 79 LYS HZ3 H -11.030 -14.711 4.503 1.00 . A A . 79 LYS HZ3 1 1
17 23894 1 1 79 LYS N N -11.627 -7.427 5.893 1.00 . A A . 79 LYS N 1 1
17 23895 1 1 79 LYS NZ N -11.152 -13.675 4.527 1.00 . A A . 79 LYS NZ 1 1
17 23896 1 1 79 LYS O O -10.907 -9.519 3.079 1.00 . A A . 79 LYS O 1 1
17 23897 1 1 80 LYS C C -13.499 -8.757 1.161 1.00 . A A . 80 LYS C 1 1
17 23898 1 1 80 LYS CA C -12.616 -7.621 1.702 1.00 . A A . 80 LYS CA 1 1
17 23899 1 1 80 LYS CB C -11.267 -7.517 0.893 1.00 . A A . 80 LYS CB 1 1
17 23900 1 1 80 LYS CD C -10.499 -5.299 1.972 1.00 . A A . 80 LYS CD 1 1
17 23901 1 1 80 LYS CE C -9.731 -3.991 1.743 1.00 . A A . 80 LYS CE 1 1
17 23902 1 1 80 LYS CG C -10.711 -6.095 0.668 1.00 . A A . 80 LYS CG 1 1
17 23903 1 1 80 LYS H H -12.946 -7.237 3.760 1.00 . A A . 80 LYS H 1 1
17 23904 1 1 80 LYS HA H -13.165 -6.692 1.587 1.00 . A A . 80 LYS HA 1 1
17 23905 1 1 80 LYS HB2 H -10.507 -8.091 1.415 1.00 . A A . 80 LYS HB2 1 1
17 23906 1 1 80 LYS HB3 H -11.403 -7.973 -0.084 1.00 . A A . 80 LYS HB3 1 1
17 23907 1 1 80 LYS HD2 H -11.469 -5.062 2.403 1.00 . A A . 80 LYS HD2 1 1
17 23908 1 1 80 LYS HD3 H -9.944 -5.912 2.673 1.00 . A A . 80 LYS HD3 1 1
17 23909 1 1 80 LYS HE2 H -9.723 -3.417 2.661 1.00 . A A . 80 LYS HE2 1 1
17 23910 1 1 80 LYS HE3 H -8.708 -4.225 1.461 1.00 . A A . 80 LYS HE3 1 1
17 23911 1 1 80 LYS HG2 H -9.760 -6.173 0.149 1.00 . A A . 80 LYS HG2 1 1
17 23912 1 1 80 LYS HG3 H -11.409 -5.548 0.032 1.00 . A A . 80 LYS HG3 1 1
17 23913 1 1 80 LYS HZ1 H -11.369 -3.055 0.834 1.00 . A A . 80 LYS HZ1 1 1
17 23914 1 1 80 LYS HZ2 H -10.204 -3.615 -0.259 1.00 . A A . 80 LYS HZ2 1 1
17 23915 1 1 80 LYS HZ3 H -9.909 -2.221 0.649 1.00 . A A . 80 LYS HZ3 1 1
17 23916 1 1 80 LYS N N -12.412 -7.790 3.169 1.00 . A A . 80 LYS N 1 1
17 23917 1 1 80 LYS NZ N -10.344 -3.165 0.668 1.00 . A A . 80 LYS NZ 1 1
17 23918 1 1 80 LYS O O -13.123 -9.935 1.215 1.00 . A A . 80 LYS O 1 1
17 23919 1 1 81 PHE C C -16.098 -8.999 -1.282 1.00 . A A . 81 PHE C 1 1
17 23920 1 1 81 PHE CA C -15.697 -9.333 0.155 1.00 . A A . 81 PHE CA 1 1
17 23921 1 1 81 PHE CB C -16.945 -9.310 1.060 1.00 . A A . 81 PHE CB 1 1
17 23922 1 1 81 PHE CD1 C -16.247 -8.957 3.478 1.00 . A A . 81 PHE CD1 1 1
17 23923 1 1 81 PHE CD2 C -16.861 -11.158 2.790 1.00 . A A . 81 PHE CD2 1 1
17 23924 1 1 81 PHE CE1 C -16.007 -9.426 4.746 1.00 . A A . 81 PHE CE1 1 1
17 23925 1 1 81 PHE CE2 C -16.616 -11.621 4.060 1.00 . A A . 81 PHE CE2 1 1
17 23926 1 1 81 PHE CG C -16.684 -9.816 2.473 1.00 . A A . 81 PHE CG 1 1
17 23927 1 1 81 PHE CZ C -16.192 -10.757 5.033 1.00 . A A . 81 PHE CZ 1 1
17 23928 1 1 81 PHE H H -14.907 -7.434 0.668 1.00 . A A . 81 PHE H 1 1
17 23929 1 1 81 PHE HA H -15.272 -10.336 0.166 1.00 . A A . 81 PHE HA 1 1
17 23930 1 1 81 PHE HB2 H -17.316 -8.290 1.126 1.00 . A A . 81 PHE HB2 1 1
17 23931 1 1 81 PHE HB3 H -17.723 -9.931 0.619 1.00 . A A . 81 PHE HB3 1 1
17 23932 1 1 81 PHE HD1 H -16.093 -7.908 3.254 1.00 . A A . 81 PHE HD1 1 1
17 23933 1 1 81 PHE HD2 H -17.198 -11.847 2.027 1.00 . A A . 81 PHE HD2 1 1
17 23934 1 1 81 PHE HE1 H -15.672 -8.749 5.522 1.00 . A A . 81 PHE HE1 1 1
17 23935 1 1 81 PHE HE2 H -16.758 -12.669 4.294 1.00 . A A . 81 PHE HE2 1 1
17 23936 1 1 81 PHE HZ H -16.001 -11.126 6.036 1.00 . A A . 81 PHE HZ 1 1
17 23937 1 1 81 PHE N N -14.689 -8.385 0.669 1.00 . A A . 81 PHE N 1 1
17 23938 1 1 81 PHE O O -15.970 -7.860 -1.728 1.00 . A A . 81 PHE O 1 1
17 23939 1 1 82 GLU C C -18.417 -9.065 -3.328 1.00 . A A . 82 GLU C 1 1
17 23940 1 1 82 GLU CA C -17.137 -9.924 -3.338 1.00 . A A . 82 GLU CA 1 1
17 23941 1 1 82 GLU CB C -17.456 -11.356 -3.850 1.00 . A A . 82 GLU CB 1 1
17 23942 1 1 82 GLU CD C -18.409 -12.893 -5.665 1.00 . A A . 82 GLU CD 1 1
17 23943 1 1 82 GLU CG C -18.114 -11.444 -5.236 1.00 . A A . 82 GLU CG 1 1
17 23944 1 1 82 GLU H H -16.434 -10.932 -1.632 1.00 . A A . 82 GLU H 1 1
17 23945 1 1 82 GLU HA H -16.401 -9.466 -3.990 1.00 . A A . 82 GLU HA 1 1
17 23946 1 1 82 GLU HB2 H -16.529 -11.927 -3.883 1.00 . A A . 82 GLU HB2 1 1
17 23947 1 1 82 GLU HB3 H -18.117 -11.833 -3.128 1.00 . A A . 82 GLU HB3 1 1
17 23948 1 1 82 GLU HG2 H -19.045 -10.888 -5.215 1.00 . A A . 82 GLU HG2 1 1
17 23949 1 1 82 GLU HG3 H -17.451 -10.987 -5.963 1.00 . A A . 82 GLU HG3 1 1
17 23950 1 1 82 GLU N N -16.557 -10.034 -1.995 1.00 . A A . 82 GLU N 1 1
17 23951 1 1 82 GLU O O -18.634 -8.243 -4.224 1.00 . A A . 82 GLU O 1 1
17 23952 1 1 82 GLU OE1 O -19.462 -13.444 -5.269 1.00 . A A . 82 GLU OE1 1 1
17 23953 1 1 82 GLU OE2 O -17.579 -13.505 -6.379 1.00 . A A . 82 GLU OE2 1 1
17 23954 1 1 83 LYS C C -20.627 -7.831 -0.883 1.00 . A A . 83 LYS C 1 1
17 23955 1 1 83 LYS CA C -20.576 -8.648 -2.176 1.00 . A A . 83 LYS CA 1 1
17 23956 1 1 83 LYS CB C -21.677 -9.750 -2.136 1.00 . A A . 83 LYS CB 1 1
17 23957 1 1 83 LYS CD C -22.460 -12.066 -2.959 1.00 . A A . 83 LYS CD 1 1
17 23958 1 1 83 LYS CE C -23.950 -11.714 -3.088 1.00 . A A . 83 LYS CE 1 1
17 23959 1 1 83 LYS CG C -21.517 -10.864 -3.186 1.00 . A A . 83 LYS CG 1 1
17 23960 1 1 83 LYS H H -18.953 -9.844 -1.567 1.00 . A A . 83 LYS H 1 1
17 23961 1 1 83 LYS HA H -20.742 -7.996 -3.032 1.00 . A A . 83 LYS HA 1 1
17 23962 1 1 83 LYS HB2 H -21.664 -10.220 -1.156 1.00 . A A . 83 LYS HB2 1 1
17 23963 1 1 83 LYS HB3 H -22.644 -9.277 -2.280 1.00 . A A . 83 LYS HB3 1 1
17 23964 1 1 83 LYS HD2 H -22.221 -12.836 -3.685 1.00 . A A . 83 LYS HD2 1 1
17 23965 1 1 83 LYS HD3 H -22.278 -12.462 -1.963 1.00 . A A . 83 LYS HD3 1 1
17 23966 1 1 83 LYS HE2 H -24.162 -10.836 -2.497 1.00 . A A . 83 LYS HE2 1 1
17 23967 1 1 83 LYS HE3 H -24.181 -11.510 -4.127 1.00 . A A . 83 LYS HE3 1 1
17 23968 1 1 83 LYS HG2 H -21.696 -10.454 -4.170 1.00 . A A . 83 LYS HG2 1 1
17 23969 1 1 83 LYS HG3 H -20.497 -11.216 -3.129 1.00 . A A . 83 LYS HG3 1 1
17 23970 1 1 83 LYS HZ1 H -24.738 -12.919 -1.578 1.00 . A A . 83 LYS HZ1 1 1
17 23971 1 1 83 LYS HZ2 H -24.541 -13.717 -3.058 1.00 . A A . 83 LYS HZ2 1 1
17 23972 1 1 83 LYS HZ3 H -25.815 -12.623 -2.847 1.00 . A A . 83 LYS HZ3 1 1
17 23973 1 1 83 LYS N N -19.253 -9.267 -2.290 1.00 . A A . 83 LYS N 1 1
17 23974 1 1 83 LYS NZ N -24.822 -12.818 -2.611 1.00 . A A . 83 LYS NZ 1 1
17 23975 1 1 83 LYS O O -20.042 -8.230 0.132 1.00 . A A . 83 LYS O 1 1
17 23976 1 1 84 LYS C C -22.703 -6.824 1.100 1.00 . A A . 84 LYS C 1 1
17 23977 1 1 84 LYS CA C -21.731 -5.958 0.284 1.00 . A A . 84 LYS CA 1 1
17 23978 1 1 84 LYS CB C -22.387 -4.609 -0.119 1.00 . A A . 84 LYS CB 1 1
17 23979 1 1 84 LYS CD C -22.098 -2.348 -1.352 1.00 . A A . 84 LYS CD 1 1
17 23980 1 1 84 LYS CE C -23.061 -2.658 -2.511 1.00 . A A . 84 LYS CE 1 1
17 23981 1 1 84 LYS CG C -21.409 -3.614 -0.787 1.00 . A A . 84 LYS CG 1 1
17 23982 1 1 84 LYS H H -21.616 -6.361 -1.788 1.00 . A A . 84 LYS H 1 1
17 23983 1 1 84 LYS HA H -20.840 -5.766 0.879 1.00 . A A . 84 LYS HA 1 1
17 23984 1 1 84 LYS HB2 H -23.198 -4.813 -0.812 1.00 . A A . 84 LYS HB2 1 1
17 23985 1 1 84 LYS HB3 H -22.798 -4.140 0.762 1.00 . A A . 84 LYS HB3 1 1
17 23986 1 1 84 LYS HD2 H -22.653 -1.864 -0.556 1.00 . A A . 84 LYS HD2 1 1
17 23987 1 1 84 LYS HD3 H -21.331 -1.667 -1.707 1.00 . A A . 84 LYS HD3 1 1
17 23988 1 1 84 LYS HE2 H -22.530 -3.190 -3.287 1.00 . A A . 84 LYS HE2 1 1
17 23989 1 1 84 LYS HE3 H -23.874 -3.272 -2.144 1.00 . A A . 84 LYS HE3 1 1
17 23990 1 1 84 LYS HG2 H -20.671 -3.306 -0.053 1.00 . A A . 84 LYS HG2 1 1
17 23991 1 1 84 LYS HG3 H -20.898 -4.127 -1.596 1.00 . A A . 84 LYS HG3 1 1
17 23992 1 1 84 LYS HZ1 H -22.868 -0.820 -3.478 1.00 . A A . 84 LYS HZ1 1 1
17 23993 1 1 84 LYS HZ2 H -24.154 -0.887 -2.382 1.00 . A A . 84 LYS HZ2 1 1
17 23994 1 1 84 LYS HZ3 H -24.277 -1.664 -3.873 1.00 . A A . 84 LYS HZ3 1 1
17 23995 1 1 84 LYS N N -21.333 -6.701 -0.922 1.00 . A A . 84 LYS N 1 1
17 23996 1 1 84 LYS NZ N -23.628 -1.424 -3.099 1.00 . A A . 84 LYS NZ 1 1
17 23997 1 1 84 LYS O O -22.736 -6.755 2.321 1.00 . A A . 84 LYS O 1 1
17 23998 1 1 85 ASP C C -23.483 -9.650 1.850 1.00 . A A . 85 ASP C 1 1
17 23999 1 1 85 ASP CA C -24.324 -8.712 0.959 1.00 . A A . 85 ASP CA 1 1
17 24000 1 1 85 ASP CB C -25.007 -9.502 -0.187 1.00 . A A . 85 ASP CB 1 1
17 24001 1 1 85 ASP CG C -25.916 -10.658 0.289 1.00 . A A . 85 ASP CG 1 1
17 24002 1 1 85 ASP H H -23.512 -7.525 -0.587 1.00 . A A . 85 ASP H 1 1
17 24003 1 1 85 ASP HA H -25.090 -8.237 1.565 1.00 . A A . 85 ASP HA 1 1
17 24004 1 1 85 ASP HB2 H -25.612 -8.817 -0.771 1.00 . A A . 85 ASP HB2 1 1
17 24005 1 1 85 ASP HB3 H -24.239 -9.907 -0.842 1.00 . A A . 85 ASP HB3 1 1
17 24006 1 1 85 ASP N N -23.480 -7.653 0.381 1.00 . A A . 85 ASP N 1 1
17 24007 1 1 85 ASP O O -23.882 -9.948 2.981 1.00 . A A . 85 ASP O 1 1
17 24008 1 1 85 ASP OD1 O -27.010 -10.378 0.828 1.00 . A A . 85 ASP OD1 1 1
17 24009 1 1 85 ASP OD2 O -25.550 -11.849 0.108 1.00 . A A . 85 ASP OD2 1 1
17 24010 1 1 86 SER C C -20.841 -10.181 3.373 1.00 . A A . 86 SER C 1 1
17 24011 1 1 86 SER CA C -21.363 -10.906 2.105 1.00 . A A . 86 SER CA 1 1
17 24012 1 1 86 SER CB C -20.181 -11.329 1.217 1.00 . A A . 86 SER CB 1 1
17 24013 1 1 86 SER H H -22.050 -9.836 0.414 1.00 . A A . 86 SER H 1 1
17 24014 1 1 86 SER HA H -21.904 -11.797 2.404 1.00 . A A . 86 SER HA 1 1
17 24015 1 1 86 SER HB2 H -19.597 -10.459 0.943 1.00 . A A . 86 SER HB2 1 1
17 24016 1 1 86 SER HB3 H -19.553 -12.027 1.755 1.00 . A A . 86 SER HB3 1 1
17 24017 1 1 86 SER HG H -19.915 -12.506 -0.332 1.00 . A A . 86 SER HG 1 1
17 24018 1 1 86 SER N N -22.299 -10.073 1.342 1.00 . A A . 86 SER N 1 1
17 24019 1 1 86 SER O O -20.594 -10.831 4.386 1.00 . A A . 86 SER O 1 1
17 24020 1 1 86 SER OG O -20.624 -11.952 0.027 1.00 . A A . 86 SER OG 1 1
17 24021 1 1 87 VAL C C -21.140 -7.894 5.559 1.00 . A A . 87 VAL C 1 1
17 24022 1 1 87 VAL CA C -20.123 -8.025 4.410 1.00 . A A . 87 VAL CA 1 1
17 24023 1 1 87 VAL CB C -19.701 -6.566 3.964 1.00 . A A . 87 VAL CB 1 1
17 24024 1 1 87 VAL CG1 C -19.022 -5.797 5.128 1.00 . A A . 87 VAL CG1 1 1
17 24025 1 1 87 VAL CG2 C -18.799 -6.575 2.713 1.00 . A A . 87 VAL CG2 1 1
17 24026 1 1 87 VAL H H -21.059 -8.376 2.527 1.00 . A A . 87 VAL H 1 1
17 24027 1 1 87 VAL HA H -19.237 -8.545 4.779 1.00 . A A . 87 VAL HA 1 1
17 24028 1 1 87 VAL HB H -20.608 -6.024 3.705 1.00 . A A . 87 VAL HB 1 1
17 24029 1 1 87 VAL HG11 H -18.761 -4.798 4.801 1.00 . A A . 87 VAL HG11 1 1
17 24030 1 1 87 VAL HG12 H -18.120 -6.314 5.441 1.00 . A A . 87 VAL HG12 1 1
17 24031 1 1 87 VAL HG13 H -19.701 -5.725 5.968 1.00 . A A . 87 VAL HG13 1 1
17 24032 1 1 87 VAL HG21 H -17.868 -7.084 2.934 1.00 . A A . 87 VAL HG21 1 1
17 24033 1 1 87 VAL HG22 H -18.582 -5.561 2.406 1.00 . A A . 87 VAL HG22 1 1
17 24034 1 1 87 VAL HG23 H -19.303 -7.087 1.903 1.00 . A A . 87 VAL HG23 1 1
17 24035 1 1 87 VAL N N -20.700 -8.836 3.307 1.00 . A A . 87 VAL N 1 1
17 24036 1 1 87 VAL O O -20.800 -8.059 6.729 1.00 . A A . 87 VAL O 1 1
17 24037 1 1 88 VAL C C -23.917 -8.629 6.802 1.00 . A A . 88 VAL C 1 1
17 24038 1 1 88 VAL CA C -23.510 -7.329 6.100 1.00 . A A . 88 VAL CA 1 1
17 24039 1 1 88 VAL CB C -24.752 -6.706 5.334 1.00 . A A . 88 VAL CB 1 1
17 24040 1 1 88 VAL CG1 C -25.965 -6.495 6.282 1.00 . A A . 88 VAL CG1 1 1
17 24041 1 1 88 VAL CG2 C -24.362 -5.378 4.635 1.00 . A A . 88 VAL CG2 1 1
17 24042 1 1 88 VAL H H -22.576 -7.619 4.222 1.00 . A A . 88 VAL H 1 1
17 24043 1 1 88 VAL HA H -23.170 -6.612 6.846 1.00 . A A . 88 VAL HA 1 1
17 24044 1 1 88 VAL HB H -25.055 -7.411 4.561 1.00 . A A . 88 VAL HB 1 1
17 24045 1 1 88 VAL HG11 H -26.280 -7.447 6.692 1.00 . A A . 88 VAL HG11 1 1
17 24046 1 1 88 VAL HG12 H -26.792 -6.052 5.741 1.00 . A A . 88 VAL HG12 1 1
17 24047 1 1 88 VAL HG13 H -25.679 -5.839 7.095 1.00 . A A . 88 VAL HG13 1 1
17 24048 1 1 88 VAL HG21 H -23.522 -5.547 3.971 1.00 . A A . 88 VAL HG21 1 1
17 24049 1 1 88 VAL HG22 H -24.082 -4.642 5.378 1.00 . A A . 88 VAL HG22 1 1
17 24050 1 1 88 VAL HG23 H -25.199 -5.001 4.059 1.00 . A A . 88 VAL HG23 1 1
17 24051 1 1 88 VAL N N -22.391 -7.604 5.173 1.00 . A A . 88 VAL N 1 1
17 24052 1 1 88 VAL O O -24.206 -8.643 8.009 1.00 . A A . 88 VAL O 1 1
17 24053 1 1 89 ALA C C -23.067 -11.520 7.500 1.00 . A A . 89 ALA C 1 1
17 24054 1 1 89 ALA CA C -24.165 -11.082 6.520 1.00 . A A . 89 ALA CA 1 1
17 24055 1 1 89 ALA CB C -24.298 -12.076 5.352 1.00 . A A . 89 ALA CB 1 1
17 24056 1 1 89 ALA H H -23.584 -9.622 5.083 1.00 . A A . 89 ALA H 1 1
17 24057 1 1 89 ALA HA H -25.113 -11.038 7.039 1.00 . A A . 89 ALA HA 1 1
17 24058 1 1 89 ALA HB1 H -25.074 -11.741 4.677 1.00 . A A . 89 ALA HB1 1 1
17 24059 1 1 89 ALA HB2 H -24.555 -13.060 5.728 1.00 . A A . 89 ALA HB2 1 1
17 24060 1 1 89 ALA HB3 H -23.361 -12.135 4.810 1.00 . A A . 89 ALA HB3 1 1
17 24061 1 1 89 ALA N N -23.869 -9.728 6.023 1.00 . A A . 89 ALA N 1 1
17 24062 1 1 89 ALA O O -23.343 -12.127 8.535 1.00 . A A . 89 ALA O 1 1
17 24063 1 1 90 HIS C C -20.574 -10.572 9.248 1.00 . A A . 90 HIS C 1 1
17 24064 1 1 90 HIS CA C -20.623 -11.440 7.979 1.00 . A A . 90 HIS CA 1 1
17 24065 1 1 90 HIS CB C -19.341 -11.252 7.108 1.00 . A A . 90 HIS CB 1 1
17 24066 1 1 90 HIS CD2 C -17.515 -9.689 8.061 1.00 . A A . 90 HIS CD2 1 1
17 24067 1 1 90 HIS CE1 C -16.122 -11.149 8.810 1.00 . A A . 90 HIS CE1 1 1
17 24068 1 1 90 HIS CG C -18.066 -10.905 7.831 1.00 . A A . 90 HIS CG 1 1
17 24069 1 1 90 HIS H H -21.703 -10.621 6.327 1.00 . A A . 90 HIS H 1 1
17 24070 1 1 90 HIS HA H -20.680 -12.484 8.278 1.00 . A A . 90 HIS HA 1 1
17 24071 1 1 90 HIS HB2 H -19.145 -12.168 6.560 1.00 . A A . 90 HIS HB2 1 1
17 24072 1 1 90 HIS HB3 H -19.526 -10.466 6.382 1.00 . A A . 90 HIS HB3 1 1
17 24073 1 1 90 HIS HD1 H -17.275 -12.799 8.318 1.00 . A A . 90 HIS HD1 1 1
17 24074 1 1 90 HIS HD2 H -17.974 -8.735 7.839 1.00 . A A . 90 HIS HD2 1 1
17 24075 1 1 90 HIS HE1 H -15.254 -11.610 9.264 1.00 . A A . 90 HIS HE1 1 1
17 24076 1 1 90 HIS N N -21.822 -11.145 7.163 1.00 . A A . 90 HIS N 1 1
17 24077 1 1 90 HIS ND1 N -17.168 -11.823 8.322 1.00 . A A . 90 HIS ND1 1 1
17 24078 1 1 90 HIS NE2 N -16.286 -9.850 8.669 1.00 . A A . 90 HIS NE2 1 1
17 24079 1 1 90 HIS O O -20.057 -11.000 10.262 1.00 . A A . 90 HIS O 1 1
17 24080 1 1 91 LYS C C -22.021 -8.728 11.355 1.00 . A A . 91 LYS C 1 1
17 24081 1 1 91 LYS CA C -21.006 -8.358 10.261 1.00 . A A . 91 LYS CA 1 1
17 24082 1 1 91 LYS CB C -21.244 -6.920 9.734 1.00 . A A . 91 LYS CB 1 1
17 24083 1 1 91 LYS CD C -21.301 -4.400 10.246 1.00 . A A . 91 LYS CD 1 1
17 24084 1 1 91 LYS CE C -21.191 -3.323 11.341 1.00 . A A . 91 LYS CE 1 1
17 24085 1 1 91 LYS CG C -21.042 -5.818 10.792 1.00 . A A . 91 LYS CG 1 1
17 24086 1 1 91 LYS H H -21.508 -9.077 8.331 1.00 . A A . 91 LYS H 1 1
17 24087 1 1 91 LYS HA H -20.005 -8.409 10.689 1.00 . A A . 91 LYS HA 1 1
17 24088 1 1 91 LYS HB2 H -20.561 -6.732 8.908 1.00 . A A . 91 LYS HB2 1 1
17 24089 1 1 91 LYS HB3 H -22.258 -6.854 9.357 1.00 . A A . 91 LYS HB3 1 1
17 24090 1 1 91 LYS HD2 H -20.581 -4.179 9.465 1.00 . A A . 91 LYS HD2 1 1
17 24091 1 1 91 LYS HD3 H -22.300 -4.366 9.827 1.00 . A A . 91 LYS HD3 1 1
17 24092 1 1 91 LYS HE2 H -20.178 -3.298 11.724 1.00 . A A . 91 LYS HE2 1 1
17 24093 1 1 91 LYS HE3 H -21.433 -2.356 10.912 1.00 . A A . 91 LYS HE3 1 1
17 24094 1 1 91 LYS HG2 H -21.724 -6.003 11.613 1.00 . A A . 91 LYS HG2 1 1
17 24095 1 1 91 LYS HG3 H -20.021 -5.875 11.162 1.00 . A A . 91 LYS HG3 1 1
17 24096 1 1 91 LYS HZ1 H -23.109 -3.578 12.126 1.00 . A A . 91 LYS HZ1 1 1
17 24097 1 1 91 LYS HZ2 H -22.017 -2.871 13.201 1.00 . A A . 91 LYS HZ2 1 1
17 24098 1 1 91 LYS HZ3 H -21.929 -4.526 12.881 1.00 . A A . 91 LYS HZ3 1 1
17 24099 1 1 91 LYS N N -21.064 -9.334 9.156 1.00 . A A . 91 LYS N 1 1
17 24100 1 1 91 LYS NZ N -22.127 -3.591 12.464 1.00 . A A . 91 LYS NZ 1 1
17 24101 1 1 91 LYS O O -21.698 -8.753 12.540 1.00 . A A . 91 LYS O 1 1
17 24102 1 1 92 ALA C C -24.054 -10.814 12.510 1.00 . A A . 92 ALA C 1 1
17 24103 1 1 92 ALA CA C -24.349 -9.464 11.813 1.00 . A A . 92 ALA CA 1 1
17 24104 1 1 92 ALA CB C -25.667 -9.540 11.024 1.00 . A A . 92 ALA CB 1 1
17 24105 1 1 92 ALA H H -23.415 -9.017 9.965 1.00 . A A . 92 ALA H 1 1
17 24106 1 1 92 ALA HA H -24.454 -8.692 12.567 1.00 . A A . 92 ALA HA 1 1
17 24107 1 1 92 ALA HB1 H -26.485 -9.787 11.690 1.00 . A A . 92 ALA HB1 1 1
17 24108 1 1 92 ALA HB2 H -25.589 -10.302 10.257 1.00 . A A . 92 ALA HB2 1 1
17 24109 1 1 92 ALA HB3 H -25.867 -8.585 10.556 1.00 . A A . 92 ALA HB3 1 1
17 24110 1 1 92 ALA N N -23.249 -9.056 10.921 1.00 . A A . 92 ALA N 1 1
17 24111 1 1 92 ALA O O -24.645 -11.131 13.546 1.00 . A A . 92 ALA O 1 1
17 24112 1 1 93 LYS C C -21.493 -12.978 13.205 1.00 . A A . 93 LYS C 1 1
17 24113 1 1 93 LYS CA C -22.798 -12.955 12.372 1.00 . A A . 93 LYS CA 1 1
17 24114 1 1 93 LYS CB C -22.676 -13.848 11.110 1.00 . A A . 93 LYS CB 1 1
17 24115 1 1 93 LYS CD C -21.915 -16.048 10.032 1.00 . A A . 93 LYS CD 1 1
17 24116 1 1 93 LYS CE C -21.155 -15.336 8.903 1.00 . A A . 93 LYS CE 1 1
17 24117 1 1 93 LYS CG C -22.004 -15.207 11.325 1.00 . A A . 93 LYS CG 1 1
17 24118 1 1 93 LYS H H -22.669 -11.263 11.122 1.00 . A A . 93 LYS H 1 1
17 24119 1 1 93 LYS HA H -23.616 -13.333 12.985 1.00 . A A . 93 LYS HA 1 1
17 24120 1 1 93 LYS HB2 H -23.672 -14.029 10.714 1.00 . A A . 93 LYS HB2 1 1
17 24121 1 1 93 LYS HB3 H -22.106 -13.305 10.359 1.00 . A A . 93 LYS HB3 1 1
17 24122 1 1 93 LYS HD2 H -21.403 -16.980 10.260 1.00 . A A . 93 LYS HD2 1 1
17 24123 1 1 93 LYS HD3 H -22.924 -16.277 9.692 1.00 . A A . 93 LYS HD3 1 1
17 24124 1 1 93 LYS HE2 H -21.684 -14.429 8.630 1.00 . A A . 93 LYS HE2 1 1
17 24125 1 1 93 LYS HE3 H -20.158 -15.082 9.242 1.00 . A A . 93 LYS HE3 1 1
17 24126 1 1 93 LYS HG2 H -21.004 -15.027 11.694 1.00 . A A . 93 LYS HG2 1 1
17 24127 1 1 93 LYS HG3 H -22.562 -15.757 12.073 1.00 . A A . 93 LYS HG3 1 1
17 24128 1 1 93 LYS HZ1 H -20.576 -15.660 6.933 1.00 . A A . 93 LYS HZ1 1 1
17 24129 1 1 93 LYS HZ2 H -21.985 -16.483 7.380 1.00 . A A . 93 LYS HZ2 1 1
17 24130 1 1 93 LYS HZ3 H -20.478 -17.033 7.916 1.00 . A A . 93 LYS HZ3 1 1
17 24131 1 1 93 LYS N N -23.136 -11.600 11.917 1.00 . A A . 93 LYS N 1 1
17 24132 1 1 93 LYS NZ N -21.041 -16.189 7.702 1.00 . A A . 93 LYS NZ 1 1
17 24133 1 1 93 LYS O O -21.455 -13.532 14.310 1.00 . A A . 93 LYS O 1 1
17 24134 1 1 94 SER C C -18.667 -11.255 14.036 1.00 . A A . 94 SER C 1 1
17 24135 1 1 94 SER CA C -19.049 -12.471 13.177 1.00 . A A . 94 SER CA 1 1
17 24136 1 1 94 SER CB C -18.054 -12.632 11.994 1.00 . A A . 94 SER CB 1 1
17 24137 1 1 94 SER H H -20.591 -11.769 11.918 1.00 . A A . 94 SER H 1 1
17 24138 1 1 94 SER HA H -18.996 -13.356 13.789 1.00 . A A . 94 SER HA 1 1
17 24139 1 1 94 SER HB2 H -18.355 -13.470 11.378 1.00 . A A . 94 SER HB2 1 1
17 24140 1 1 94 SER HB3 H -18.065 -11.733 11.387 1.00 . A A . 94 SER HB3 1 1
17 24141 1 1 94 SER HG H -16.708 -13.001 13.379 1.00 . A A . 94 SER HG 1 1
17 24142 1 1 94 SER N N -20.434 -12.357 12.663 1.00 . A A . 94 SER N 1 1
17 24143 1 1 94 SER O O -17.584 -11.217 14.634 1.00 . A A . 94 SER O 1 1
17 24144 1 1 94 SER OG O -16.718 -12.865 12.429 1.00 . A A . 94 SER OG 1 1
17 24145 1 1 95 HIS C C -20.716 -8.652 15.646 1.00 . A A . 95 HIS C 1 1
17 24146 1 1 95 HIS CA C -19.398 -9.031 14.886 1.00 . A A . 95 HIS CA 1 1
17 24147 1 1 95 HIS CB C -18.976 -7.879 13.928 1.00 . A A . 95 HIS CB 1 1
17 24148 1 1 95 HIS CD2 C -17.433 -7.852 11.856 1.00 . A A . 95 HIS CD2 1 1
17 24149 1 1 95 HIS CE1 C -15.587 -8.536 12.738 1.00 . A A . 95 HIS CE1 1 1
17 24150 1 1 95 HIS CG C -17.693 -8.083 13.159 1.00 . A A . 95 HIS CG 1 1
17 24151 1 1 95 HIS H H -20.429 -10.397 13.652 1.00 . A A . 95 HIS H 1 1
17 24152 1 1 95 HIS HA H -18.616 -9.184 15.624 1.00 . A A . 95 HIS HA 1 1
17 24153 1 1 95 HIS HB2 H -19.766 -7.720 13.206 1.00 . A A . 95 HIS HB2 1 1
17 24154 1 1 95 HIS HB3 H -18.864 -6.970 14.508 1.00 . A A . 95 HIS HB3 1 1
17 24155 1 1 95 HIS HD1 H -16.363 -8.783 14.647 1.00 . A A . 95 HIS HD1 1 1
17 24156 1 1 95 HIS HD2 H -18.137 -7.468 11.132 1.00 . A A . 95 HIS HD2 1 1
17 24157 1 1 95 HIS HE1 H -14.557 -8.836 12.872 1.00 . A A . 95 HIS HE1 1 1
17 24158 1 1 95 HIS N N -19.580 -10.270 14.108 1.00 . A A . 95 HIS N 1 1
17 24159 1 1 95 HIS ND1 N -16.508 -8.527 13.708 1.00 . A A . 95 HIS ND1 1 1
17 24160 1 1 95 HIS NE2 N -16.105 -8.139 11.592 1.00 . A A . 95 HIS NE2 1 1
17 24161 1 1 95 HIS O O -21.240 -7.536 15.451 1.00 . A A . 95 HIS O 1 1
17 24162 1 1 96 PRO C C -22.295 -8.036 18.253 1.00 . A A . 96 PRO C 1 1
17 24163 1 1 96 PRO CA C -22.495 -9.272 17.342 1.00 . A A . 96 PRO CA 1 1
17 24164 1 1 96 PRO CB C -22.679 -10.562 18.190 1.00 . A A . 96 PRO CB 1 1
17 24165 1 1 96 PRO CD C -20.911 -11.010 16.659 1.00 . A A . 96 PRO CD 1 1
17 24166 1 1 96 PRO CG C -22.097 -11.641 17.349 1.00 . A A . 96 PRO CG 1 1
17 24167 1 1 96 PRO HA H -23.372 -9.119 16.724 1.00 . A A . 96 PRO HA 1 1
17 24168 1 1 96 PRO HB2 H -22.149 -10.467 19.140 1.00 . A A . 96 PRO HB2 1 1
17 24169 1 1 96 PRO HB3 H -23.733 -10.729 18.387 1.00 . A A . 96 PRO HB3 1 1
17 24170 1 1 96 PRO HD2 H -20.016 -11.097 17.258 1.00 . A A . 96 PRO HD2 1 1
17 24171 1 1 96 PRO HD3 H -20.747 -11.473 15.690 1.00 . A A . 96 PRO HD3 1 1
17 24172 1 1 96 PRO HG2 H -21.786 -12.474 17.970 1.00 . A A . 96 PRO HG2 1 1
17 24173 1 1 96 PRO HG3 H -22.826 -11.980 16.615 1.00 . A A . 96 PRO HG3 1 1
17 24174 1 1 96 PRO N N -21.305 -9.580 16.497 1.00 . A A . 96 PRO N 1 1
17 24175 1 1 96 PRO O O -23.163 -7.155 18.329 1.00 . A A . 96 PRO O 1 1
17 24176 1 1 97 GLU C C -19.308 -6.479 19.639 1.00 . A A . 97 GLU C 1 1
17 24177 1 1 97 GLU CA C -20.773 -6.899 19.857 1.00 . A A . 97 GLU CA 1 1
17 24178 1 1 97 GLU CB C -21.016 -7.348 21.330 1.00 . A A . 97 GLU CB 1 1
17 24179 1 1 97 GLU CD C -21.388 -4.974 22.274 1.00 . A A . 97 GLU CD 1 1
17 24180 1 1 97 GLU CG C -20.639 -6.310 22.412 1.00 . A A . 97 GLU CG 1 1
17 24181 1 1 97 GLU H H -20.459 -8.653 18.754 1.00 . A A . 97 GLU H 1 1
17 24182 1 1 97 GLU HA H -21.410 -6.048 19.647 1.00 . A A . 97 GLU HA 1 1
17 24183 1 1 97 GLU HB2 H -22.065 -7.587 21.447 1.00 . A A . 97 GLU HB2 1 1
17 24184 1 1 97 GLU HB3 H -20.441 -8.251 21.515 1.00 . A A . 97 GLU HB3 1 1
17 24185 1 1 97 GLU HG2 H -20.867 -6.737 23.386 1.00 . A A . 97 GLU HG2 1 1
17 24186 1 1 97 GLU HG3 H -19.567 -6.130 22.361 1.00 . A A . 97 GLU HG3 1 1
17 24187 1 1 97 GLU N N -21.124 -7.971 18.924 1.00 . A A . 97 GLU N 1 1
17 24188 1 1 97 GLU O O -18.375 -7.138 20.123 1.00 . A A . 97 GLU O 1 1
17 24189 1 1 97 GLU OE1 O -22.562 -4.896 22.697 1.00 . A A . 97 GLU OE1 1 1
17 24190 1 1 97 GLU OE2 O -20.812 -3.996 21.743 1.00 . A A . 97 GLU OE2 1 1
17 24191 1 1 98 VAL C C -18.082 -3.324 18.007 1.00 . A A . 98 VAL C 1 1
17 24192 1 1 98 VAL CA C -17.840 -4.723 18.653 1.00 . A A . 98 VAL CA 1 1
17 24193 1 1 98 VAL CB C -16.802 -5.607 17.827 1.00 . A A . 98 VAL CB 1 1
17 24194 1 1 98 VAL CG1 C -17.412 -6.158 16.526 1.00 . A A . 98 VAL CG1 1 1
17 24195 1 1 98 VAL CG2 C -15.488 -4.841 17.550 1.00 . A A . 98 VAL CG2 1 1
17 24196 1 1 98 VAL H H -19.902 -5.060 18.379 1.00 . A A . 98 VAL H 1 1
17 24197 1 1 98 VAL HA H -17.412 -4.566 19.644 1.00 . A A . 98 VAL HA 1 1
17 24198 1 1 98 VAL HB H -16.559 -6.468 18.444 1.00 . A A . 98 VAL HB 1 1
17 24199 1 1 98 VAL HG11 H -16.685 -6.771 16.005 1.00 . A A . 98 VAL HG11 1 1
17 24200 1 1 98 VAL HG12 H -17.713 -5.339 15.884 1.00 . A A . 98 VAL HG12 1 1
17 24201 1 1 98 VAL HG13 H -18.280 -6.763 16.759 1.00 . A A . 98 VAL HG13 1 1
17 24202 1 1 98 VAL HG21 H -15.042 -4.525 18.488 1.00 . A A . 98 VAL HG21 1 1
17 24203 1 1 98 VAL HG22 H -15.697 -3.968 16.947 1.00 . A A . 98 VAL HG22 1 1
17 24204 1 1 98 VAL HG23 H -14.789 -5.479 17.022 1.00 . A A . 98 VAL HG23 1 1
17 24205 1 1 98 VAL N N -19.129 -5.398 18.865 1.00 . A A . 98 VAL N 1 1
17 24206 1 1 98 VAL O O -18.662 -3.255 16.898 1.00 . A A . 98 VAL O 1 1
17 24207 1 1 98 VAL OXT O -17.733 -2.296 18.633 1.00 . A A . 98 VAL OXT 1 1
17 24208 2 2 1 ZN ZN ZN 15.109 0.427 3.217 1.00 . B A . 101 ZN ZN 1 1
18 24209 1 1 10 HIS C C 17.460 -13.002 18.138 1.00 . A A . 10 HIS C 1 1
18 24210 1 1 10 HIS CA C 18.720 -13.869 18.268 1.00 . A A . 10 HIS CA 1 1
18 24211 1 1 10 HIS CB C 18.484 -15.269 17.648 1.00 . A A . 10 HIS CB 1 1
18 24212 1 1 10 HIS CD2 C 20.890 -15.950 16.916 1.00 . A A . 10 HIS CD2 1 1
18 24213 1 1 10 HIS CE1 C 21.002 -17.886 17.939 1.00 . A A . 10 HIS CE1 1 1
18 24214 1 1 10 HIS CG C 19.718 -16.132 17.576 1.00 . A A . 10 HIS CG 1 1
18 24215 1 1 10 HIS H H 19.931 -14.599 19.801 1.00 . A A . 10 HIS H 1 1
18 24216 1 1 10 HIS HA H 19.536 -13.380 17.738 1.00 . A A . 10 HIS HA 1 1
18 24217 1 1 10 HIS HB2 H 17.743 -15.798 18.235 1.00 . A A . 10 HIS HB2 1 1
18 24218 1 1 10 HIS HB3 H 18.108 -15.155 16.637 1.00 . A A . 10 HIS HB3 1 1
18 24219 1 1 10 HIS HD1 H 19.137 -17.773 18.762 1.00 . A A . 10 HIS HD1 1 1
18 24220 1 1 10 HIS HD2 H 21.156 -15.092 16.305 1.00 . A A . 10 HIS HD2 1 1
18 24221 1 1 10 HIS HE1 H 21.363 -18.842 18.297 1.00 . A A . 10 HIS HE1 1 1
18 24222 1 1 10 HIS HE2 H 22.633 -17.115 16.978 1.00 . A A . 10 HIS HE2 1 1
18 24223 1 1 10 HIS N N 19.116 -13.965 19.693 1.00 . A A . 10 HIS N 1 1
18 24224 1 1 10 HIS ND1 N 19.825 -17.354 18.206 1.00 . A A . 10 HIS ND1 1 1
18 24225 1 1 10 HIS NE2 N 21.669 -17.055 17.159 1.00 . A A . 10 HIS NE2 1 1
18 24226 1 1 10 HIS O O 16.646 -12.927 19.069 1.00 . A A . 10 HIS O 1 1
18 24227 1 1 11 MET C C 15.341 -12.067 15.531 1.00 . A A . 11 MET C 1 1
18 24228 1 1 11 MET CA C 16.171 -11.465 16.676 1.00 . A A . 11 MET CA 1 1
18 24229 1 1 11 MET CB C 16.670 -10.040 16.292 1.00 . A A . 11 MET CB 1 1
18 24230 1 1 11 MET CE C 19.119 -7.962 15.583 1.00 . A A . 11 MET CE 1 1
18 24231 1 1 11 MET CG C 17.474 -9.328 17.394 1.00 . A A . 11 MET CG 1 1
18 24232 1 1 11 MET H H 18.002 -12.447 16.289 1.00 . A A . 11 MET H 1 1
18 24233 1 1 11 MET HA H 15.540 -11.386 17.565 1.00 . A A . 11 MET HA 1 1
18 24234 1 1 11 MET HB2 H 17.300 -10.113 15.408 1.00 . A A . 11 MET HB2 1 1
18 24235 1 1 11 MET HB3 H 15.815 -9.420 16.047 1.00 . A A . 11 MET HB3 1 1
18 24236 1 1 11 MET HE1 H 19.916 -8.621 15.909 1.00 . A A . 11 MET HE1 1 1
18 24237 1 1 11 MET HE2 H 19.540 -7.029 15.243 1.00 . A A . 11 MET HE2 1 1
18 24238 1 1 11 MET HE3 H 18.574 -8.426 14.772 1.00 . A A . 11 MET HE3 1 1
18 24239 1 1 11 MET HG2 H 16.861 -9.256 18.284 1.00 . A A . 11 MET HG2 1 1
18 24240 1 1 11 MET HG3 H 18.353 -9.919 17.620 1.00 . A A . 11 MET HG3 1 1
18 24241 1 1 11 MET N N 17.316 -12.339 16.977 1.00 . A A . 11 MET N 1 1
18 24242 1 1 11 MET O O 15.887 -12.405 14.475 1.00 . A A . 11 MET O 1 1
18 24243 1 1 11 MET SD S 18.001 -7.655 16.948 1.00 . A A . 11 MET SD 1 1
18 24244 1 1 12 ARG C C 12.536 -11.398 13.901 1.00 . A A . 12 ARG C 1 1
18 24245 1 1 12 ARG CA C 13.043 -12.616 14.711 1.00 . A A . 12 ARG CA 1 1
18 24246 1 1 12 ARG CB C 11.864 -13.349 15.428 1.00 . A A . 12 ARG CB 1 1
18 24247 1 1 12 ARG CD C 9.589 -14.553 15.253 1.00 . A A . 12 ARG CD 1 1
18 24248 1 1 12 ARG CG C 10.878 -14.127 14.517 1.00 . A A . 12 ARG CG 1 1
18 24249 1 1 12 ARG CZ C 9.131 -15.252 17.619 1.00 . A A . 12 ARG CZ 1 1
18 24250 1 1 12 ARG H H 13.668 -11.934 16.625 1.00 . A A . 12 ARG H 1 1
18 24251 1 1 12 ARG HA H 13.542 -13.285 14.038 1.00 . A A . 12 ARG HA 1 1
18 24252 1 1 12 ARG HB2 H 12.282 -14.061 16.136 1.00 . A A . 12 ARG HB2 1 1
18 24253 1 1 12 ARG HB3 H 11.298 -12.613 15.991 1.00 . A A . 12 ARG HB3 1 1
18 24254 1 1 12 ARG HD2 H 9.013 -13.666 15.492 1.00 . A A . 12 ARG HD2 1 1
18 24255 1 1 12 ARG HD3 H 9.005 -15.187 14.593 1.00 . A A . 12 ARG HD3 1 1
18 24256 1 1 12 ARG HE H 10.674 -15.863 16.494 1.00 . A A . 12 ARG HE 1 1
18 24257 1 1 12 ARG HG2 H 10.601 -13.493 13.682 1.00 . A A . 12 ARG HG2 1 1
18 24258 1 1 12 ARG HG3 H 11.376 -15.013 14.138 1.00 . A A . 12 ARG HG3 1 1
18 24259 1 1 12 ARG HH11 H 7.706 -14.013 16.877 1.00 . A A . 12 ARG HH11 1 1
18 24260 1 1 12 ARG HH12 H 7.468 -14.508 18.521 1.00 . A A . 12 ARG HH12 1 1
18 24261 1 1 12 ARG HH21 H 10.366 -16.480 18.637 1.00 . A A . 12 ARG HH21 1 1
18 24262 1 1 12 ARG HH22 H 8.980 -15.926 19.517 1.00 . A A . 12 ARG HH22 1 1
18 24263 1 1 12 ARG N N 14.017 -12.167 15.738 1.00 . A A . 12 ARG N 1 1
18 24264 1 1 12 ARG NE N 9.869 -15.300 16.495 1.00 . A A . 12 ARG NE 1 1
18 24265 1 1 12 ARG NH1 N 8.011 -14.538 17.676 1.00 . A A . 12 ARG NH1 1 1
18 24266 1 1 12 ARG NH2 N 9.521 -15.941 18.675 1.00 . A A . 12 ARG NH2 1 1
18 24267 1 1 12 ARG O O 11.564 -11.469 13.147 1.00 . A A . 12 ARG O 1 1
18 24268 1 1 13 ASP C C 14.046 -8.333 12.819 1.00 . A A . 13 ASP C 1 1
18 24269 1 1 13 ASP CA C 12.870 -8.971 13.566 1.00 . A A . 13 ASP CA 1 1
18 24270 1 1 13 ASP CB C 12.431 -8.086 14.756 1.00 . A A . 13 ASP CB 1 1
18 24271 1 1 13 ASP CG C 11.105 -8.529 15.404 1.00 . A A . 13 ASP CG 1 1
18 24272 1 1 13 ASP H H 14.168 -10.394 14.375 1.00 . A A . 13 ASP H 1 1
18 24273 1 1 13 ASP HA H 12.030 -9.080 12.877 1.00 . A A . 13 ASP HA 1 1
18 24274 1 1 13 ASP HB2 H 13.206 -8.110 15.511 1.00 . A A . 13 ASP HB2 1 1
18 24275 1 1 13 ASP HB3 H 12.323 -7.064 14.405 1.00 . A A . 13 ASP HB3 1 1
18 24276 1 1 13 ASP N N 13.277 -10.296 14.017 1.00 . A A . 13 ASP N 1 1
18 24277 1 1 13 ASP O O 14.967 -7.772 13.421 1.00 . A A . 13 ASP O 1 1
18 24278 1 1 13 ASP OD1 O 11.113 -9.458 16.247 1.00 . A A . 13 ASP OD1 1 1
18 24279 1 1 13 ASP OD2 O 10.045 -7.952 15.085 1.00 . A A . 13 ASP OD2 1 1
18 24280 1 1 14 TYR C C 14.669 -6.501 10.271 1.00 . A A . 14 TYR C 1 1
18 24281 1 1 14 TYR CA C 14.990 -7.970 10.557 1.00 . A A . 14 TYR CA 1 1
18 24282 1 1 14 TYR CB C 14.946 -8.787 9.252 1.00 . A A . 14 TYR CB 1 1
18 24283 1 1 14 TYR CD1 C 14.586 -11.231 9.943 1.00 . A A . 14 TYR CD1 1 1
18 24284 1 1 14 TYR CD2 C 16.708 -10.632 9.019 1.00 . A A . 14 TYR CD2 1 1
18 24285 1 1 14 TYR CE1 C 15.014 -12.543 10.073 1.00 . A A . 14 TYR CE1 1 1
18 24286 1 1 14 TYR CE2 C 17.135 -11.942 9.141 1.00 . A A . 14 TYR CE2 1 1
18 24287 1 1 14 TYR CG C 15.424 -10.244 9.410 1.00 . A A . 14 TYR CG 1 1
18 24288 1 1 14 TYR CZ C 16.289 -12.892 9.665 1.00 . A A . 14 TYR CZ 1 1
18 24289 1 1 14 TYR H H 13.293 -9.058 11.157 1.00 . A A . 14 TYR H 1 1
18 24290 1 1 14 TYR HA H 15.987 -8.048 10.996 1.00 . A A . 14 TYR HA 1 1
18 24291 1 1 14 TYR HB2 H 13.916 -8.802 8.884 1.00 . A A . 14 TYR HB2 1 1
18 24292 1 1 14 TYR HB3 H 15.567 -8.302 8.508 1.00 . A A . 14 TYR HB3 1 1
18 24293 1 1 14 TYR HD1 H 13.586 -10.957 10.265 1.00 . A A . 14 TYR HD1 1 1
18 24294 1 1 14 TYR HD2 H 17.380 -9.893 8.603 1.00 . A A . 14 TYR HD2 1 1
18 24295 1 1 14 TYR HE1 H 14.347 -13.292 10.485 1.00 . A A . 14 TYR HE1 1 1
18 24296 1 1 14 TYR HE2 H 18.137 -12.215 8.829 1.00 . A A . 14 TYR HE2 1 1
18 24297 1 1 14 TYR HH H 17.656 -14.210 10.034 1.00 . A A . 14 TYR HH 1 1
18 24298 1 1 14 TYR N N 14.019 -8.518 11.509 1.00 . A A . 14 TYR N 1 1
18 24299 1 1 14 TYR O O 13.624 -6.188 9.689 1.00 . A A . 14 TYR O 1 1
18 24300 1 1 14 TYR OH O 16.722 -14.199 9.775 1.00 . A A . 14 TYR OH 1 1
18 24301 1 1 15 ILE C C 16.328 -3.591 9.539 1.00 . A A . 15 ILE C 1 1
18 24302 1 1 15 ILE CA C 15.377 -4.171 10.585 1.00 . A A . 15 ILE CA 1 1
18 24303 1 1 15 ILE CB C 15.672 -3.495 11.958 1.00 . A A . 15 ILE CB 1 1
18 24304 1 1 15 ILE CD1 C 15.071 -3.677 14.445 1.00 . A A . 15 ILE CD1 1 1
18 24305 1 1 15 ILE CG1 C 14.881 -4.238 13.075 1.00 . A A . 15 ILE CG1 1 1
18 24306 1 1 15 ILE CG2 C 15.348 -1.977 11.930 1.00 . A A . 15 ILE CG2 1 1
18 24307 1 1 15 ILE H H 16.400 -5.918 11.082 1.00 . A A . 15 ILE H 1 1
18 24308 1 1 15 ILE HA H 14.347 -3.954 10.321 1.00 . A A . 15 ILE HA 1 1
18 24309 1 1 15 ILE HB H 16.737 -3.600 12.161 1.00 . A A . 15 ILE HB 1 1
18 24310 1 1 15 ILE HD11 H 14.745 -2.651 14.455 1.00 . A A . 15 ILE HD11 1 1
18 24311 1 1 15 ILE HD12 H 16.109 -3.738 14.713 1.00 . A A . 15 ILE HD12 1 1
18 24312 1 1 15 ILE HD13 H 14.482 -4.248 15.138 1.00 . A A . 15 ILE HD13 1 1
18 24313 1 1 15 ILE HG12 H 13.827 -4.189 12.855 1.00 . A A . 15 ILE HG12 1 1
18 24314 1 1 15 ILE HG13 H 15.186 -5.283 13.097 1.00 . A A . 15 ILE HG13 1 1
18 24315 1 1 15 ILE HG21 H 15.585 -1.534 12.889 1.00 . A A . 15 ILE HG21 1 1
18 24316 1 1 15 ILE HG22 H 14.295 -1.833 11.722 1.00 . A A . 15 ILE HG22 1 1
18 24317 1 1 15 ILE HG23 H 15.929 -1.487 11.156 1.00 . A A . 15 ILE HG23 1 1
18 24318 1 1 15 ILE N N 15.562 -5.610 10.694 1.00 . A A . 15 ILE N 1 1
18 24319 1 1 15 ILE O O 17.515 -3.943 9.515 1.00 . A A . 15 ILE O 1 1
18 24320 1 1 16 CYS C C 16.930 -0.627 8.878 1.00 . A A . 16 CYS C 1 1
18 24321 1 1 16 CYS CA C 16.642 -1.785 7.911 1.00 . A A . 16 CYS CA 1 1
18 24322 1 1 16 CYS CB C 15.912 -1.299 6.647 1.00 . A A . 16 CYS CB 1 1
18 24323 1 1 16 CYS H H 14.842 -2.726 8.517 1.00 . A A . 16 CYS H 1 1
18 24324 1 1 16 CYS HA H 17.574 -2.275 7.636 1.00 . A A . 16 CYS HA 1 1
18 24325 1 1 16 CYS HB2 H 15.422 -2.133 6.173 1.00 . A A . 16 CYS HB2 1 1
18 24326 1 1 16 CYS HB3 H 15.164 -0.568 6.935 1.00 . A A . 16 CYS HB3 1 1
18 24327 1 1 16 CYS N N 15.807 -2.727 8.664 1.00 . A A . 16 CYS N 1 1
18 24328 1 1 16 CYS O O 16.057 0.201 9.123 1.00 . A A . 16 CYS O 1 1
18 24329 1 1 16 CYS SG S 16.953 -0.510 5.404 1.00 . A A . 16 CYS SG 1 1
18 24330 1 1 17 GLU C C 18.337 1.778 10.265 1.00 . A A . 17 GLU C 1 1
18 24331 1 1 17 GLU CA C 18.534 0.265 10.569 1.00 . A A . 17 GLU CA 1 1
18 24332 1 1 17 GLU CB C 20.022 -0.026 10.929 1.00 . A A . 17 GLU CB 1 1
18 24333 1 1 17 GLU CD C 22.037 0.496 12.437 1.00 . A A . 17 GLU CD 1 1
18 24334 1 1 17 GLU CG C 20.534 0.674 12.204 1.00 . A A . 17 GLU CG 1 1
18 24335 1 1 17 GLU H H 18.821 -1.196 9.059 1.00 . A A . 17 GLU H 1 1
18 24336 1 1 17 GLU HA H 17.909 0.001 11.416 1.00 . A A . 17 GLU HA 1 1
18 24337 1 1 17 GLU HB2 H 20.146 -1.098 11.066 1.00 . A A . 17 GLU HB2 1 1
18 24338 1 1 17 GLU HB3 H 20.648 0.283 10.095 1.00 . A A . 17 GLU HB3 1 1
18 24339 1 1 17 GLU HG2 H 20.326 1.739 12.122 1.00 . A A . 17 GLU HG2 1 1
18 24340 1 1 17 GLU HG3 H 19.986 0.280 13.056 1.00 . A A . 17 GLU HG3 1 1
18 24341 1 1 17 GLU N N 18.141 -0.607 9.433 1.00 . A A . 17 GLU N 1 1
18 24342 1 1 17 GLU O O 18.320 2.611 11.181 1.00 . A A . 17 GLU O 1 1
18 24343 1 1 17 GLU OE1 O 22.833 1.173 11.747 1.00 . A A . 17 GLU OE1 1 1
18 24344 1 1 17 GLU OE2 O 22.436 -0.314 13.302 1.00 . A A . 17 GLU OE2 1 1
18 24345 1 1 18 TYR C C 16.717 3.950 8.170 1.00 . A A . 18 TYR C 1 1
18 24346 1 1 18 TYR CA C 18.140 3.518 8.522 1.00 . A A . 18 TYR CA 1 1
18 24347 1 1 18 TYR CB C 19.098 3.669 7.318 1.00 . A A . 18 TYR CB 1 1
18 24348 1 1 18 TYR CD1 C 21.046 4.002 8.894 1.00 . A A . 18 TYR CD1 1 1
18 24349 1 1 18 TYR CD2 C 21.400 2.612 6.992 1.00 . A A . 18 TYR CD2 1 1
18 24350 1 1 18 TYR CE1 C 22.320 3.769 9.316 1.00 . A A . 18 TYR CE1 1 1
18 24351 1 1 18 TYR CE2 C 22.689 2.363 7.420 1.00 . A A . 18 TYR CE2 1 1
18 24352 1 1 18 TYR CG C 20.553 3.435 7.723 1.00 . A A . 18 TYR CG 1 1
18 24353 1 1 18 TYR CZ C 23.142 2.942 8.586 1.00 . A A . 18 TYR CZ 1 1
18 24354 1 1 18 TYR H H 17.983 1.421 8.321 1.00 . A A . 18 TYR H 1 1
18 24355 1 1 18 TYR HA H 18.513 4.149 9.338 1.00 . A A . 18 TYR HA 1 1
18 24356 1 1 18 TYR HB2 H 18.832 2.951 6.550 1.00 . A A . 18 TYR HB2 1 1
18 24357 1 1 18 TYR HB3 H 19.017 4.659 6.916 1.00 . A A . 18 TYR HB3 1 1
18 24358 1 1 18 TYR HD1 H 20.406 4.659 9.476 1.00 . A A . 18 TYR HD1 1 1
18 24359 1 1 18 TYR HD2 H 21.038 2.160 6.077 1.00 . A A . 18 TYR HD2 1 1
18 24360 1 1 18 TYR HE1 H 22.660 4.217 10.230 1.00 . A A . 18 TYR HE1 1 1
18 24361 1 1 18 TYR HE2 H 23.334 1.719 6.836 1.00 . A A . 18 TYR HE2 1 1
18 24362 1 1 18 TYR HH H 24.392 2.408 9.948 1.00 . A A . 18 TYR HH 1 1
18 24363 1 1 18 TYR N N 18.155 2.124 8.980 1.00 . A A . 18 TYR N 1 1
18 24364 1 1 18 TYR O O 16.308 5.078 8.471 1.00 . A A . 18 TYR O 1 1
18 24365 1 1 18 TYR OH O 24.424 2.693 9.025 1.00 . A A . 18 TYR OH 1 1
18 24366 1 1 19 CYS C C 13.678 2.058 7.271 1.00 . A A . 19 CYS C 1 1
18 24367 1 1 19 CYS CA C 14.587 3.290 7.092 1.00 . A A . 19 CYS CA 1 1
18 24368 1 1 19 CYS CB C 14.616 3.805 5.624 1.00 . A A . 19 CYS CB 1 1
18 24369 1 1 19 CYS H H 16.385 2.182 7.291 1.00 . A A . 19 CYS H 1 1
18 24370 1 1 19 CYS HA H 14.175 4.077 7.721 1.00 . A A . 19 CYS HA 1 1
18 24371 1 1 19 CYS HB2 H 13.686 3.561 5.127 1.00 . A A . 19 CYS HB2 1 1
18 24372 1 1 19 CYS HB3 H 14.731 4.882 5.628 1.00 . A A . 19 CYS HB3 1 1
18 24373 1 1 19 CYS N N 15.970 3.034 7.529 1.00 . A A . 19 CYS N 1 1
18 24374 1 1 19 CYS O O 12.952 1.678 6.349 1.00 . A A . 19 CYS O 1 1
18 24375 1 1 19 CYS SG S 15.969 3.121 4.614 1.00 . A A . 19 CYS SG 1 1
18 24376 1 1 20 ALA C C 12.550 0.360 10.412 1.00 . A A . 20 ALA C 1 1
18 24377 1 1 20 ALA CA C 12.663 0.484 8.887 1.00 . A A . 20 ALA CA 1 1
18 24378 1 1 20 ALA CB C 12.872 -0.907 8.277 1.00 . A A . 20 ALA CB 1 1
18 24379 1 1 20 ALA H H 14.479 1.582 9.068 1.00 . A A . 20 ALA H 1 1
18 24380 1 1 20 ALA HA H 11.727 0.870 8.510 1.00 . A A . 20 ALA HA 1 1
18 24381 1 1 20 ALA HB1 H 13.794 -1.337 8.645 1.00 . A A . 20 ALA HB1 1 1
18 24382 1 1 20 ALA HB2 H 12.925 -0.826 7.197 1.00 . A A . 20 ALA HB2 1 1
18 24383 1 1 20 ALA HB3 H 12.044 -1.556 8.542 1.00 . A A . 20 ALA HB3 1 1
18 24384 1 1 20 ALA N N 13.713 1.433 8.470 1.00 . A A . 20 ALA N 1 1
18 24385 1 1 20 ALA O O 13.530 0.515 11.139 1.00 . A A . 20 ALA O 1 1
18 24386 1 1 21 ARG C C 11.475 -1.743 12.526 1.00 . A A . 21 ARG C 1 1
18 24387 1 1 21 ARG CA C 10.998 -0.288 12.242 1.00 . A A . 21 ARG CA 1 1
18 24388 1 1 21 ARG CB C 9.480 -0.049 12.546 1.00 . A A . 21 ARG CB 1 1
18 24389 1 1 21 ARG CD C 7.055 -0.060 11.707 1.00 . A A . 21 ARG CD 1 1
18 24390 1 1 21 ARG CG C 8.508 -0.449 11.411 1.00 . A A . 21 ARG CG 1 1
18 24391 1 1 21 ARG CZ C 5.888 1.947 12.606 1.00 . A A . 21 ARG CZ 1 1
18 24392 1 1 21 ARG H H 10.590 0.260 10.206 1.00 . A A . 21 ARG H 1 1
18 24393 1 1 21 ARG HA H 11.575 0.373 12.888 1.00 . A A . 21 ARG HA 1 1
18 24394 1 1 21 ARG HB2 H 9.206 -0.608 13.436 1.00 . A A . 21 ARG HB2 1 1
18 24395 1 1 21 ARG HB3 H 9.333 1.008 12.755 1.00 . A A . 21 ARG HB3 1 1
18 24396 1 1 21 ARG HD2 H 6.440 -0.309 10.847 1.00 . A A . 21 ARG HD2 1 1
18 24397 1 1 21 ARG HD3 H 6.706 -0.624 12.568 1.00 . A A . 21 ARG HD3 1 1
18 24398 1 1 21 ARG HE H 7.659 1.956 11.686 1.00 . A A . 21 ARG HE 1 1
18 24399 1 1 21 ARG HG2 H 8.820 0.041 10.497 1.00 . A A . 21 ARG HG2 1 1
18 24400 1 1 21 ARG HG3 H 8.561 -1.522 11.271 1.00 . A A . 21 ARG HG3 1 1
18 24401 1 1 21 ARG HH11 H 4.827 0.239 12.848 1.00 . A A . 21 ARG HH11 1 1
18 24402 1 1 21 ARG HH12 H 4.096 1.670 13.491 1.00 . A A . 21 ARG HH12 1 1
18 24403 1 1 21 ARG HH21 H 6.676 3.805 12.511 1.00 . A A . 21 ARG HH21 1 1
18 24404 1 1 21 ARG HH22 H 5.130 3.684 13.280 1.00 . A A . 21 ARG HH22 1 1
18 24405 1 1 21 ARG N N 11.310 0.104 10.853 1.00 . A A . 21 ARG N 1 1
18 24406 1 1 21 ARG NE N 6.924 1.377 11.987 1.00 . A A . 21 ARG NE 1 1
18 24407 1 1 21 ARG NH1 N 4.856 1.226 13.015 1.00 . A A . 21 ARG NH1 1 1
18 24408 1 1 21 ARG NH2 N 5.903 3.246 12.824 1.00 . A A . 21 ARG NH2 1 1
18 24409 1 1 21 ARG O O 12.450 -1.926 13.254 1.00 . A A . 21 ARG O 1 1
18 24410 1 1 22 ALA C C 10.312 -5.028 11.092 1.00 . A A . 22 ALA C 1 1
18 24411 1 1 22 ALA CA C 11.213 -4.189 12.006 1.00 . A A . 22 ALA CA 1 1
18 24412 1 1 22 ALA CB C 11.146 -4.741 13.444 1.00 . A A . 22 ALA CB 1 1
18 24413 1 1 22 ALA H H 9.911 -2.584 11.586 1.00 . A A . 22 ALA H 1 1
18 24414 1 1 22 ALA HA H 12.246 -4.258 11.652 1.00 . A A . 22 ALA HA 1 1
18 24415 1 1 22 ALA HB1 H 11.457 -5.778 13.455 1.00 . A A . 22 ALA HB1 1 1
18 24416 1 1 22 ALA HB2 H 10.134 -4.664 13.818 1.00 . A A . 22 ALA HB2 1 1
18 24417 1 1 22 ALA HB3 H 11.804 -4.166 14.080 1.00 . A A . 22 ALA HB3 1 1
18 24418 1 1 22 ALA N N 10.782 -2.767 11.966 1.00 . A A . 22 ALA N 1 1
18 24419 1 1 22 ALA O O 9.164 -4.647 10.841 1.00 . A A . 22 ALA O 1 1
18 24420 1 1 23 PHE C C 10.270 -8.531 10.308 1.00 . A A . 23 PHE C 1 1
18 24421 1 1 23 PHE CA C 10.060 -7.118 9.772 1.00 . A A . 23 PHE CA 1 1
18 24422 1 1 23 PHE CB C 10.519 -7.048 8.302 1.00 . A A . 23 PHE CB 1 1
18 24423 1 1 23 PHE CD1 C 9.003 -5.426 7.058 1.00 . A A . 23 PHE CD1 1 1
18 24424 1 1 23 PHE CD2 C 11.246 -4.742 7.520 1.00 . A A . 23 PHE CD2 1 1
18 24425 1 1 23 PHE CE1 C 8.769 -4.218 6.426 1.00 . A A . 23 PHE CE1 1 1
18 24426 1 1 23 PHE CE2 C 11.013 -3.549 6.887 1.00 . A A . 23 PHE CE2 1 1
18 24427 1 1 23 PHE CG C 10.248 -5.710 7.617 1.00 . A A . 23 PHE CG 1 1
18 24428 1 1 23 PHE CZ C 9.775 -3.282 6.340 1.00 . A A . 23 PHE CZ 1 1
18 24429 1 1 23 PHE H H 11.777 -6.361 10.764 1.00 . A A . 23 PHE H 1 1
18 24430 1 1 23 PHE HA H 8.999 -6.868 9.831 1.00 . A A . 23 PHE HA 1 1
18 24431 1 1 23 PHE HB2 H 11.587 -7.240 8.253 1.00 . A A . 23 PHE HB2 1 1
18 24432 1 1 23 PHE HB3 H 10.012 -7.820 7.727 1.00 . A A . 23 PHE HB3 1 1
18 24433 1 1 23 PHE HD1 H 8.215 -6.161 7.120 1.00 . A A . 23 PHE HD1 1 1
18 24434 1 1 23 PHE HD2 H 12.225 -4.940 7.945 1.00 . A A . 23 PHE HD2 1 1
18 24435 1 1 23 PHE HE1 H 7.799 -4.012 5.998 1.00 . A A . 23 PHE HE1 1 1
18 24436 1 1 23 PHE HE2 H 11.807 -2.820 6.811 1.00 . A A . 23 PHE HE2 1 1
18 24437 1 1 23 PHE HZ H 9.593 -2.333 5.846 1.00 . A A . 23 PHE HZ 1 1
18 24438 1 1 23 PHE N N 10.829 -6.163 10.596 1.00 . A A . 23 PHE N 1 1
18 24439 1 1 23 PHE O O 11.376 -8.872 10.695 1.00 . A A . 23 PHE O 1 1
18 24440 1 1 24 LYS C C 10.145 -11.693 10.023 1.00 . A A . 24 LYS C 1 1
18 24441 1 1 24 LYS CA C 9.282 -10.724 10.858 1.00 . A A . 24 LYS CA 1 1
18 24442 1 1 24 LYS CB C 7.855 -11.296 11.077 1.00 . A A . 24 LYS CB 1 1
18 24443 1 1 24 LYS CD C 5.635 -12.161 10.084 1.00 . A A . 24 LYS CD 1 1
18 24444 1 1 24 LYS CE C 5.571 -13.351 11.066 1.00 . A A . 24 LYS CE 1 1
18 24445 1 1 24 LYS CG C 7.080 -11.672 9.792 1.00 . A A . 24 LYS CG 1 1
18 24446 1 1 24 LYS H H 8.385 -9.067 9.870 1.00 . A A . 24 LYS H 1 1
18 24447 1 1 24 LYS HA H 9.751 -10.627 11.835 1.00 . A A . 24 LYS HA 1 1
18 24448 1 1 24 LYS HB2 H 7.932 -12.186 11.695 1.00 . A A . 24 LYS HB2 1 1
18 24449 1 1 24 LYS HB3 H 7.271 -10.558 11.620 1.00 . A A . 24 LYS HB3 1 1
18 24450 1 1 24 LYS HD2 H 5.068 -11.339 10.509 1.00 . A A . 24 LYS HD2 1 1
18 24451 1 1 24 LYS HD3 H 5.171 -12.455 9.145 1.00 . A A . 24 LYS HD3 1 1
18 24452 1 1 24 LYS HE2 H 5.990 -13.051 12.017 1.00 . A A . 24 LYS HE2 1 1
18 24453 1 1 24 LYS HE3 H 4.533 -13.629 11.212 1.00 . A A . 24 LYS HE3 1 1
18 24454 1 1 24 LYS HG2 H 7.025 -10.800 9.148 1.00 . A A . 24 LYS HG2 1 1
18 24455 1 1 24 LYS HG3 H 7.621 -12.459 9.271 1.00 . A A . 24 LYS HG3 1 1
18 24456 1 1 24 LYS HZ1 H 5.900 -14.878 9.675 1.00 . A A . 24 LYS HZ1 1 1
18 24457 1 1 24 LYS HZ2 H 6.264 -15.309 11.270 1.00 . A A . 24 LYS HZ2 1 1
18 24458 1 1 24 LYS HZ3 H 7.313 -14.305 10.414 1.00 . A A . 24 LYS HZ3 1 1
18 24459 1 1 24 LYS N N 9.224 -9.370 10.279 1.00 . A A . 24 LYS N 1 1
18 24460 1 1 24 LYS NZ N 6.314 -14.541 10.572 1.00 . A A . 24 LYS NZ 1 1
18 24461 1 1 24 LYS O O 10.396 -12.814 10.457 1.00 . A A . 24 LYS O 1 1
18 24462 1 1 25 SER C C 12.384 -11.143 7.106 1.00 . A A . 25 SER C 1 1
18 24463 1 1 25 SER CA C 11.461 -12.065 7.948 1.00 . A A . 25 SER CA 1 1
18 24464 1 1 25 SER CB C 10.602 -12.955 7.018 1.00 . A A . 25 SER CB 1 1
18 24465 1 1 25 SER H H 10.338 -10.365 8.513 1.00 . A A . 25 SER H 1 1
18 24466 1 1 25 SER HA H 12.084 -12.702 8.574 1.00 . A A . 25 SER HA 1 1
18 24467 1 1 25 SER HB2 H 9.960 -12.332 6.407 1.00 . A A . 25 SER HB2 1 1
18 24468 1 1 25 SER HB3 H 11.247 -13.537 6.378 1.00 . A A . 25 SER HB3 1 1
18 24469 1 1 25 SER HG H 10.237 -14.110 8.572 1.00 . A A . 25 SER HG 1 1
18 24470 1 1 25 SER N N 10.593 -11.259 8.827 1.00 . A A . 25 SER N 1 1
18 24471 1 1 25 SER O O 12.054 -9.977 6.870 1.00 . A A . 25 SER O 1 1
18 24472 1 1 25 SER OG O 9.784 -13.849 7.758 1.00 . A A . 25 SER OG 1 1
18 24473 1 1 26 SER C C 13.883 -10.720 4.417 1.00 . A A . 26 SER C 1 1
18 24474 1 1 26 SER CA C 14.511 -10.993 5.803 1.00 . A A . 26 SER CA 1 1
18 24475 1 1 26 SER CB C 15.806 -11.826 5.650 1.00 . A A . 26 SER CB 1 1
18 24476 1 1 26 SER H H 13.809 -12.533 7.122 1.00 . A A . 26 SER H 1 1
18 24477 1 1 26 SER HA H 14.766 -10.038 6.262 1.00 . A A . 26 SER HA 1 1
18 24478 1 1 26 SER HB2 H 16.167 -12.108 6.630 1.00 . A A . 26 SER HB2 1 1
18 24479 1 1 26 SER HB3 H 15.599 -12.723 5.085 1.00 . A A . 26 SER HB3 1 1
18 24480 1 1 26 SER HG H 17.327 -10.588 5.636 1.00 . A A . 26 SER HG 1 1
18 24481 1 1 26 SER N N 13.556 -11.677 6.715 1.00 . A A . 26 SER N 1 1
18 24482 1 1 26 SER O O 14.192 -9.708 3.779 1.00 . A A . 26 SER O 1 1
18 24483 1 1 26 SER OG O 16.828 -11.098 4.990 1.00 . A A . 26 SER OG 1 1
18 24484 1 1 27 HIS C C 11.154 -10.416 2.838 1.00 . A A . 27 HIS C 1 1
18 24485 1 1 27 HIS CA C 12.270 -11.474 2.687 1.00 . A A . 27 HIS CA 1 1
18 24486 1 1 27 HIS CB C 11.693 -12.820 2.197 1.00 . A A . 27 HIS CB 1 1
18 24487 1 1 27 HIS CD2 C 9.875 -12.408 0.365 1.00 . A A . 27 HIS CD2 1 1
18 24488 1 1 27 HIS CE1 C 11.094 -12.862 -1.389 1.00 . A A . 27 HIS CE1 1 1
18 24489 1 1 27 HIS CG C 11.110 -12.760 0.807 1.00 . A A . 27 HIS CG 1 1
18 24490 1 1 27 HIS H H 12.876 -12.457 4.481 1.00 . A A . 27 HIS H 1 1
18 24491 1 1 27 HIS HA H 12.980 -11.112 1.947 1.00 . A A . 27 HIS HA 1 1
18 24492 1 1 27 HIS HB2 H 12.484 -13.559 2.193 1.00 . A A . 27 HIS HB2 1 1
18 24493 1 1 27 HIS HB3 H 10.914 -13.150 2.876 1.00 . A A . 27 HIS HB3 1 1
18 24494 1 1 27 HIS HD1 H 12.780 -13.348 -0.343 1.00 . A A . 27 HIS HD1 1 1
18 24495 1 1 27 HIS HD2 H 9.030 -12.132 0.982 1.00 . A A . 27 HIS HD2 1 1
18 24496 1 1 27 HIS HE1 H 11.405 -13.015 -2.412 1.00 . A A . 27 HIS HE1 1 1
18 24497 1 1 27 HIS HE2 H 9.199 -12.129 -1.596 1.00 . A A . 27 HIS HE2 1 1
18 24498 1 1 27 HIS N N 13.013 -11.639 3.957 1.00 . A A . 27 HIS N 1 1
18 24499 1 1 27 HIS ND1 N 11.844 -13.043 -0.324 1.00 . A A . 27 HIS ND1 1 1
18 24500 1 1 27 HIS NE2 N 9.897 -12.475 -1.000 1.00 . A A . 27 HIS NE2 1 1
18 24501 1 1 27 HIS O O 10.868 -9.662 1.899 1.00 . A A . 27 HIS O 1 1
18 24502 1 1 28 ASN C C 10.133 -7.972 4.294 1.00 . A A . 28 ASN C 1 1
18 24503 1 1 28 ASN CA C 9.507 -9.379 4.391 1.00 . A A . 28 ASN CA 1 1
18 24504 1 1 28 ASN CB C 9.031 -9.651 5.838 1.00 . A A . 28 ASN CB 1 1
18 24505 1 1 28 ASN CG C 7.821 -8.822 6.307 1.00 . A A . 28 ASN CG 1 1
18 24506 1 1 28 ASN H H 10.706 -11.123 4.652 1.00 . A A . 28 ASN H 1 1
18 24507 1 1 28 ASN HA H 8.663 -9.455 3.708 1.00 . A A . 28 ASN HA 1 1
18 24508 1 1 28 ASN HB2 H 8.766 -10.697 5.930 1.00 . A A . 28 ASN HB2 1 1
18 24509 1 1 28 ASN HB3 H 9.876 -9.444 6.508 1.00 . A A . 28 ASN HB3 1 1
18 24510 1 1 28 ASN HD21 H 7.037 -8.741 4.471 1.00 . A A . 28 ASN HD21 1 1
18 24511 1 1 28 ASN HD22 H 6.144 -7.935 5.708 1.00 . A A . 28 ASN HD22 1 1
18 24512 1 1 28 ASN N N 10.510 -10.406 4.014 1.00 . A A . 28 ASN N 1 1
18 24513 1 1 28 ASN ND2 N 6.911 -8.467 5.402 1.00 . A A . 28 ASN ND2 1 1
18 24514 1 1 28 ASN O O 9.545 -7.035 3.764 1.00 . A A . 28 ASN O 1 1
18 24515 1 1 28 ASN OD1 O 7.697 -8.525 7.495 1.00 . A A . 28 ASN OD1 1 1
18 24516 1 1 29 LEU C C 12.634 -6.419 3.305 1.00 . A A . 29 LEU C 1 1
18 24517 1 1 29 LEU CA C 12.201 -6.694 4.750 1.00 . A A . 29 LEU CA 1 1
18 24518 1 1 29 LEU CB C 13.405 -6.854 5.735 1.00 . A A . 29 LEU CB 1 1
18 24519 1 1 29 LEU CD1 C 14.766 -4.690 5.395 1.00 . A A . 29 LEU CD1 1 1
18 24520 1 1 29 LEU CD2 C 15.922 -6.796 6.217 1.00 . A A . 29 LEU CD2 1 1
18 24521 1 1 29 LEU CG C 14.794 -6.234 5.336 1.00 . A A . 29 LEU CG 1 1
18 24522 1 1 29 LEU H H 11.613 -8.596 5.446 1.00 . A A . 29 LEU H 1 1
18 24523 1 1 29 LEU HA H 11.617 -5.840 5.079 1.00 . A A . 29 LEU HA 1 1
18 24524 1 1 29 LEU HB2 H 13.112 -6.371 6.673 1.00 . A A . 29 LEU HB2 1 1
18 24525 1 1 29 LEU HB3 H 13.530 -7.918 5.938 1.00 . A A . 29 LEU HB3 1 1
18 24526 1 1 29 LEU HD11 H 14.523 -4.366 6.399 1.00 . A A . 29 LEU HD11 1 1
18 24527 1 1 29 LEU HD12 H 14.020 -4.313 4.704 1.00 . A A . 29 LEU HD12 1 1
18 24528 1 1 29 LEU HD13 H 15.733 -4.301 5.116 1.00 . A A . 29 LEU HD13 1 1
18 24529 1 1 29 LEU HD21 H 16.866 -6.356 5.926 1.00 . A A . 29 LEU HD21 1 1
18 24530 1 1 29 LEU HD22 H 15.979 -7.870 6.092 1.00 . A A . 29 LEU HD22 1 1
18 24531 1 1 29 LEU HD23 H 15.722 -6.566 7.256 1.00 . A A . 29 LEU HD23 1 1
18 24532 1 1 29 LEU HG H 15.016 -6.513 4.310 1.00 . A A . 29 LEU HG 1 1
18 24533 1 1 29 LEU N N 11.330 -7.866 4.863 1.00 . A A . 29 LEU N 1 1
18 24534 1 1 29 LEU O O 12.690 -5.265 2.923 1.00 . A A . 29 LEU O 1 1
18 24535 1 1 30 ALA C C 12.227 -6.580 0.260 1.00 . A A . 30 ALA C 1 1
18 24536 1 1 30 ALA CA C 13.290 -7.357 1.077 1.00 . A A . 30 ALA CA 1 1
18 24537 1 1 30 ALA CB C 13.540 -8.741 0.452 1.00 . A A . 30 ALA CB 1 1
18 24538 1 1 30 ALA H H 12.926 -8.352 2.942 1.00 . A A . 30 ALA H 1 1
18 24539 1 1 30 ALA HA H 14.223 -6.806 1.028 1.00 . A A . 30 ALA HA 1 1
18 24540 1 1 30 ALA HB1 H 12.627 -9.319 0.462 1.00 . A A . 30 ALA HB1 1 1
18 24541 1 1 30 ALA HB2 H 14.300 -9.265 1.022 1.00 . A A . 30 ALA HB2 1 1
18 24542 1 1 30 ALA HB3 H 13.882 -8.628 -0.570 1.00 . A A . 30 ALA HB3 1 1
18 24543 1 1 30 ALA N N 12.928 -7.473 2.522 1.00 . A A . 30 ALA N 1 1
18 24544 1 1 30 ALA O O 12.553 -5.936 -0.742 1.00 . A A . 30 ALA O 1 1
18 24545 1 1 31 VAL C C 10.022 -4.367 0.263 1.00 . A A . 31 VAL C 1 1
18 24546 1 1 31 VAL CA C 9.823 -5.905 0.134 1.00 . A A . 31 VAL CA 1 1
18 24547 1 1 31 VAL CB C 8.487 -6.365 0.819 1.00 . A A . 31 VAL CB 1 1
18 24548 1 1 31 VAL CG1 C 7.250 -5.597 0.302 1.00 . A A . 31 VAL CG1 1 1
18 24549 1 1 31 VAL CG2 C 8.293 -7.892 0.655 1.00 . A A . 31 VAL CG2 1 1
18 24550 1 1 31 VAL H H 10.796 -7.213 1.504 1.00 . A A . 31 VAL H 1 1
18 24551 1 1 31 VAL HA H 9.774 -6.162 -0.919 1.00 . A A . 31 VAL HA 1 1
18 24552 1 1 31 VAL HB H 8.582 -6.157 1.885 1.00 . A A . 31 VAL HB 1 1
18 24553 1 1 31 VAL HG11 H 7.127 -5.772 -0.758 1.00 . A A . 31 VAL HG11 1 1
18 24554 1 1 31 VAL HG12 H 7.374 -4.533 0.477 1.00 . A A . 31 VAL HG12 1 1
18 24555 1 1 31 VAL HG13 H 6.362 -5.939 0.824 1.00 . A A . 31 VAL HG13 1 1
18 24556 1 1 31 VAL HG21 H 9.132 -8.421 1.098 1.00 . A A . 31 VAL HG21 1 1
18 24557 1 1 31 VAL HG22 H 8.232 -8.142 -0.396 1.00 . A A . 31 VAL HG22 1 1
18 24558 1 1 31 VAL HG23 H 7.381 -8.202 1.149 1.00 . A A . 31 VAL HG23 1 1
18 24559 1 1 31 VAL N N 10.966 -6.645 0.724 1.00 . A A . 31 VAL N 1 1
18 24560 1 1 31 VAL O O 9.769 -3.610 -0.687 1.00 . A A . 31 VAL O 1 1
18 24561 1 1 32 HIS C C 12.232 -2.257 0.954 1.00 . A A . 32 HIS C 1 1
18 24562 1 1 32 HIS CA C 10.914 -2.525 1.680 1.00 . A A . 32 HIS CA 1 1
18 24563 1 1 32 HIS CB C 11.087 -2.217 3.204 1.00 . A A . 32 HIS CB 1 1
18 24564 1 1 32 HIS CD2 C 13.282 -1.017 3.956 1.00 . A A . 32 HIS CD2 1 1
18 24565 1 1 32 HIS CE1 C 12.783 1.010 3.384 1.00 . A A . 32 HIS CE1 1 1
18 24566 1 1 32 HIS CG C 12.009 -1.042 3.482 1.00 . A A . 32 HIS CG 1 1
18 24567 1 1 32 HIS H H 10.503 -4.544 2.203 1.00 . A A . 32 HIS H 1 1
18 24568 1 1 32 HIS HA H 10.161 -1.869 1.263 1.00 . A A . 32 HIS HA 1 1
18 24569 1 1 32 HIS HB2 H 10.118 -1.985 3.639 1.00 . A A . 32 HIS HB2 1 1
18 24570 1 1 32 HIS HB3 H 11.493 -3.086 3.702 1.00 . A A . 32 HIS HB3 1 1
18 24571 1 1 32 HIS HD1 H 10.859 0.576 2.745 1.00 . A A . 32 HIS HD1 1 1
18 24572 1 1 32 HIS HD2 H 13.835 -1.878 4.312 1.00 . A A . 32 HIS HD2 1 1
18 24573 1 1 32 HIS HE1 H 12.833 2.075 3.208 1.00 . A A . 32 HIS HE1 1 1
18 24574 1 1 32 HIS N N 10.474 -3.923 1.453 1.00 . A A . 32 HIS N 1 1
18 24575 1 1 32 HIS ND1 N 11.710 0.257 3.134 1.00 . A A . 32 HIS ND1 1 1
18 24576 1 1 32 HIS NE2 N 13.773 0.296 3.892 1.00 . A A . 32 HIS NE2 1 1
18 24577 1 1 32 HIS O O 12.411 -1.229 0.292 1.00 . A A . 32 HIS O 1 1
18 24578 1 1 33 ARG C C 14.614 -3.184 -0.883 1.00 . A A . 33 ARG C 1 1
18 24579 1 1 33 ARG CA C 14.522 -3.144 0.646 1.00 . A A . 33 ARG CA 1 1
18 24580 1 1 33 ARG CB C 15.315 -4.302 1.309 1.00 . A A . 33 ARG CB 1 1
18 24581 1 1 33 ARG CD C 17.517 -5.449 1.895 1.00 . A A . 33 ARG CD 1 1
18 24582 1 1 33 ARG CG C 16.853 -4.204 1.273 1.00 . A A . 33 ARG CG 1 1
18 24583 1 1 33 ARG CZ C 17.140 -7.916 1.739 1.00 . A A . 33 ARG CZ 1 1
18 24584 1 1 33 ARG H H 12.849 -4.031 1.525 1.00 . A A . 33 ARG H 1 1
18 24585 1 1 33 ARG HA H 14.930 -2.206 0.984 1.00 . A A . 33 ARG HA 1 1
18 24586 1 1 33 ARG HB2 H 15.014 -4.365 2.348 1.00 . A A . 33 ARG HB2 1 1
18 24587 1 1 33 ARG HB3 H 15.025 -5.229 0.823 1.00 . A A . 33 ARG HB3 1 1
18 24588 1 1 33 ARG HD2 H 18.592 -5.330 1.845 1.00 . A A . 33 ARG HD2 1 1
18 24589 1 1 33 ARG HD3 H 17.217 -5.518 2.936 1.00 . A A . 33 ARG HD3 1 1
18 24590 1 1 33 ARG HE H 16.915 -6.623 0.252 1.00 . A A . 33 ARG HE 1 1
18 24591 1 1 33 ARG HG2 H 17.178 -4.104 0.244 1.00 . A A . 33 ARG HG2 1 1
18 24592 1 1 33 ARG HG3 H 17.156 -3.326 1.830 1.00 . A A . 33 ARG HG3 1 1
18 24593 1 1 33 ARG HH11 H 17.676 -7.337 3.614 1.00 . A A . 33 ARG HH11 1 1
18 24594 1 1 33 ARG HH12 H 17.434 -9.039 3.403 1.00 . A A . 33 ARG HH12 1 1
18 24595 1 1 33 ARG HH21 H 16.588 -8.800 0.011 1.00 . A A . 33 ARG HH21 1 1
18 24596 1 1 33 ARG HH22 H 16.815 -9.865 1.356 1.00 . A A . 33 ARG HH22 1 1
18 24597 1 1 33 ARG N N 13.134 -3.221 1.090 1.00 . A A . 33 ARG N 1 1
18 24598 1 1 33 ARG NE N 17.152 -6.698 1.197 1.00 . A A . 33 ARG NE 1 1
18 24599 1 1 33 ARG NH1 N 17.438 -8.111 3.025 1.00 . A A . 33 ARG NH1 1 1
18 24600 1 1 33 ARG NH2 N 16.820 -8.942 0.980 1.00 . A A . 33 ARG NH2 1 1
18 24601 1 1 33 ARG O O 15.689 -3.123 -1.418 1.00 . A A . 33 ARG O 1 1
18 24602 1 1 34 MET C C 14.198 -1.888 -3.643 1.00 . A A . 34 MET C 1 1
18 24603 1 1 34 MET CA C 13.314 -3.032 -3.038 1.00 . A A . 34 MET CA 1 1
18 24604 1 1 34 MET CB C 11.819 -2.741 -3.359 1.00 . A A . 34 MET CB 1 1
18 24605 1 1 34 MET CE C 9.523 0.778 -3.266 1.00 . A A . 34 MET CE 1 1
18 24606 1 1 34 MET CG C 11.347 -1.311 -2.992 1.00 . A A . 34 MET CG 1 1
18 24607 1 1 34 MET H H 12.642 -3.417 -1.041 1.00 . A A . 34 MET H 1 1
18 24608 1 1 34 MET HA H 13.589 -3.974 -3.494 1.00 . A A . 34 MET HA 1 1
18 24609 1 1 34 MET HB2 H 11.665 -2.886 -4.422 1.00 . A A . 34 MET HB2 1 1
18 24610 1 1 34 MET HB3 H 11.200 -3.452 -2.826 1.00 . A A . 34 MET HB3 1 1
18 24611 1 1 34 MET HE1 H 10.217 1.209 -3.975 1.00 . A A . 34 MET HE1 1 1
18 24612 1 1 34 MET HE2 H 9.781 1.103 -2.270 1.00 . A A . 34 MET HE2 1 1
18 24613 1 1 34 MET HE3 H 8.521 1.109 -3.503 1.00 . A A . 34 MET HE3 1 1
18 24614 1 1 34 MET HG2 H 11.501 -1.152 -1.933 1.00 . A A . 34 MET HG2 1 1
18 24615 1 1 34 MET HG3 H 11.941 -0.592 -3.548 1.00 . A A . 34 MET HG3 1 1
18 24616 1 1 34 MET N N 13.447 -3.187 -1.564 1.00 . A A . 34 MET N 1 1
18 24617 1 1 34 MET O O 14.523 -1.900 -4.824 1.00 . A A . 34 MET O 1 1
18 24618 1 1 34 MET SD S 9.605 -1.013 -3.356 1.00 . A A . 34 MET SD 1 1
18 24619 1 1 35 ILE C C 16.943 -0.247 -3.020 1.00 . A A . 35 ILE C 1 1
18 24620 1 1 35 ILE CA C 15.443 0.182 -3.091 1.00 . A A . 35 ILE CA 1 1
18 24621 1 1 35 ILE CB C 15.085 1.403 -2.130 1.00 . A A . 35 ILE CB 1 1
18 24622 1 1 35 ILE CD1 C 16.476 3.213 -3.364 1.00 . A A . 35 ILE CD1 1 1
18 24623 1 1 35 ILE CG1 C 16.214 2.468 -2.067 1.00 . A A . 35 ILE CG1 1 1
18 24624 1 1 35 ILE CG2 C 14.689 0.933 -0.708 1.00 . A A . 35 ILE CG2 1 1
18 24625 1 1 35 ILE H H 14.419 -1.152 -1.848 1.00 . A A . 35 ILE H 1 1
18 24626 1 1 35 ILE HA H 15.224 0.487 -4.116 1.00 . A A . 35 ILE HA 1 1
18 24627 1 1 35 ILE HB H 14.199 1.882 -2.547 1.00 . A A . 35 ILE HB 1 1
18 24628 1 1 35 ILE HD11 H 16.804 2.515 -4.121 1.00 . A A . 35 ILE HD11 1 1
18 24629 1 1 35 ILE HD12 H 17.246 3.949 -3.199 1.00 . A A . 35 ILE HD12 1 1
18 24630 1 1 35 ILE HD13 H 15.572 3.706 -3.692 1.00 . A A . 35 ILE HD13 1 1
18 24631 1 1 35 ILE HG12 H 15.979 3.205 -1.315 1.00 . A A . 35 ILE HG12 1 1
18 24632 1 1 35 ILE HG13 H 17.133 1.970 -1.787 1.00 . A A . 35 ILE HG13 1 1
18 24633 1 1 35 ILE HG21 H 15.529 0.436 -0.247 1.00 . A A . 35 ILE HG21 1 1
18 24634 1 1 35 ILE HG22 H 13.858 0.240 -0.774 1.00 . A A . 35 ILE HG22 1 1
18 24635 1 1 35 ILE HG23 H 14.394 1.784 -0.102 1.00 . A A . 35 ILE HG23 1 1
18 24636 1 1 35 ILE N N 14.603 -0.955 -2.773 1.00 . A A . 35 ILE N 1 1
18 24637 1 1 35 ILE O O 17.713 0.027 -3.947 1.00 . A A . 35 ILE O 1 1
18 24638 1 1 36 HIS C C 19.130 -2.759 -2.053 1.00 . A A . 36 HIS C 1 1
18 24639 1 1 36 HIS CA C 18.779 -1.299 -1.667 1.00 . A A . 36 HIS CA 1 1
18 24640 1 1 36 HIS CB C 19.153 -1.106 -0.144 1.00 . A A . 36 HIS CB 1 1
18 24641 1 1 36 HIS CD2 C 17.281 -0.457 1.532 1.00 . A A . 36 HIS CD2 1 1
18 24642 1 1 36 HIS CE1 C 17.470 1.686 1.477 1.00 . A A . 36 HIS CE1 1 1
18 24643 1 1 36 HIS CG C 18.273 -0.172 0.648 1.00 . A A . 36 HIS CG 1 1
18 24644 1 1 36 HIS H H 16.669 -1.278 -1.303 1.00 . A A . 36 HIS H 1 1
18 24645 1 1 36 HIS HA H 19.400 -0.639 -2.264 1.00 . A A . 36 HIS HA 1 1
18 24646 1 1 36 HIS HB2 H 19.131 -2.066 0.368 1.00 . A A . 36 HIS HB2 1 1
18 24647 1 1 36 HIS HB3 H 20.164 -0.725 -0.087 1.00 . A A . 36 HIS HB3 1 1
18 24648 1 1 36 HIS HD1 H 19.000 1.721 0.083 1.00 . A A . 36 HIS HD1 1 1
18 24649 1 1 36 HIS HD2 H 16.935 -1.447 1.793 1.00 . A A . 36 HIS HD2 1 1
18 24650 1 1 36 HIS HE1 H 17.312 2.737 1.656 1.00 . A A . 36 HIS HE1 1 1
18 24651 1 1 36 HIS N N 17.345 -0.957 -1.937 1.00 . A A . 36 HIS N 1 1
18 24652 1 1 36 HIS ND1 N 18.374 1.194 0.625 1.00 . A A . 36 HIS ND1 1 1
18 24653 1 1 36 HIS NE2 N 16.774 0.721 2.058 1.00 . A A . 36 HIS NE2 1 1
18 24654 1 1 36 HIS O O 20.311 -3.108 -2.097 1.00 . A A . 36 HIS O 1 1
18 24655 1 1 37 THR C C 19.297 -5.778 -2.950 1.00 . A A . 37 THR C 1 1
18 24656 1 1 37 THR CA C 18.184 -5.070 -2.147 1.00 . A A . 37 THR CA 1 1
18 24657 1 1 37 THR CB C 16.793 -5.776 -2.381 1.00 . A A . 37 THR CB 1 1
18 24658 1 1 37 THR CG2 C 16.384 -5.898 -3.861 1.00 . A A . 37 THR CG2 1 1
18 24659 1 1 37 THR H H 17.287 -3.215 -2.718 1.00 . A A . 37 THR H 1 1
18 24660 1 1 37 THR HA H 18.418 -5.204 -1.089 1.00 . A A . 37 THR HA 1 1
18 24661 1 1 37 THR HB H 16.031 -5.188 -1.871 1.00 . A A . 37 THR HB 1 1
18 24662 1 1 37 THR HG1 H 16.384 -7.715 -2.363 1.00 . A A . 37 THR HG1 1 1
18 24663 1 1 37 THR HG21 H 15.410 -6.362 -3.928 1.00 . A A . 37 THR HG21 1 1
18 24664 1 1 37 THR HG22 H 17.106 -6.511 -4.387 1.00 . A A . 37 THR HG22 1 1
18 24665 1 1 37 THR HG23 H 16.350 -4.918 -4.313 1.00 . A A . 37 THR HG23 1 1
18 24666 1 1 37 THR N N 18.111 -3.594 -2.344 1.00 . A A . 37 THR N 1 1
18 24667 1 1 37 THR O O 19.979 -6.655 -2.398 1.00 . A A . 37 THR O 1 1
18 24668 1 1 37 THR OG1 O 16.802 -7.075 -1.772 1.00 . A A . 37 THR OG1 1 1
18 24669 1 1 38 GLY C C 20.159 -7.474 -5.408 1.00 . A A . 38 GLY C 1 1
18 24670 1 1 38 GLY CA C 20.501 -6.024 -5.071 1.00 . A A . 38 GLY CA 1 1
18 24671 1 1 38 GLY H H 18.937 -4.663 -4.589 1.00 . A A . 38 GLY H 1 1
18 24672 1 1 38 GLY HA2 H 20.579 -5.465 -5.990 1.00 . A A . 38 GLY HA2 1 1
18 24673 1 1 38 GLY HA3 H 21.458 -5.993 -4.565 1.00 . A A . 38 GLY HA3 1 1
18 24674 1 1 38 GLY N N 19.489 -5.388 -4.225 1.00 . A A . 38 GLY N 1 1
18 24675 1 1 38 GLY O O 21.044 -8.331 -5.456 1.00 . A A . 38 GLY O 1 1
18 24676 1 1 39 GLU C C 17.478 -9.133 -7.113 1.00 . A A . 39 GLU C 1 1
18 24677 1 1 39 GLU CA C 18.328 -9.103 -5.831 1.00 . A A . 39 GLU CA 1 1
18 24678 1 1 39 GLU CB C 17.487 -9.585 -4.601 1.00 . A A . 39 GLU CB 1 1
18 24679 1 1 39 GLU CD C 17.454 -10.378 -2.143 1.00 . A A . 39 GLU CD 1 1
18 24680 1 1 39 GLU CG C 18.260 -9.686 -3.270 1.00 . A A . 39 GLU CG 1 1
18 24681 1 1 39 GLU H H 18.317 -6.978 -5.946 1.00 . A A . 39 GLU H 1 1
18 24682 1 1 39 GLU HA H 19.168 -9.782 -5.962 1.00 . A A . 39 GLU HA 1 1
18 24683 1 1 39 GLU HB2 H 16.656 -8.902 -4.455 1.00 . A A . 39 GLU HB2 1 1
18 24684 1 1 39 GLU HB3 H 17.086 -10.568 -4.831 1.00 . A A . 39 GLU HB3 1 1
18 24685 1 1 39 GLU HG2 H 19.177 -10.238 -3.450 1.00 . A A . 39 GLU HG2 1 1
18 24686 1 1 39 GLU HG3 H 18.514 -8.685 -2.941 1.00 . A A . 39 GLU HG3 1 1
18 24687 1 1 39 GLU N N 18.867 -7.733 -5.670 1.00 . A A . 39 GLU N 1 1
18 24688 1 1 39 GLU O O 17.983 -9.514 -8.175 1.00 . A A . 39 GLU O 1 1
18 24689 1 1 39 GLU OE1 O 16.363 -9.884 -1.783 1.00 . A A . 39 GLU OE1 1 1
18 24690 1 1 39 GLU OE2 O 17.901 -11.426 -1.627 1.00 . A A . 39 GLU OE2 1 1
18 24691 1 1 40 LYS C C 13.778 -8.356 -7.395 1.00 . A A . 40 LYS C 1 1
18 24692 1 1 40 LYS CA C 15.172 -8.614 -8.050 1.00 . A A . 40 LYS CA 1 1
18 24693 1 1 40 LYS CB C 15.143 -9.893 -8.968 1.00 . A A . 40 LYS CB 1 1
18 24694 1 1 40 LYS CD C 15.208 -12.453 -9.235 1.00 . A A . 40 LYS CD 1 1
18 24695 1 1 40 LYS CE C 16.578 -12.430 -9.957 1.00 . A A . 40 LYS CE 1 1
18 24696 1 1 40 LYS CG C 15.029 -11.268 -8.255 1.00 . A A . 40 LYS CG 1 1
18 24697 1 1 40 LYS H H 15.985 -8.207 -6.146 1.00 . A A . 40 LYS H 1 1
18 24698 1 1 40 LYS HA H 15.408 -7.756 -8.676 1.00 . A A . 40 LYS HA 1 1
18 24699 1 1 40 LYS HB2 H 14.310 -9.807 -9.658 1.00 . A A . 40 LYS HB2 1 1
18 24700 1 1 40 LYS HB3 H 16.056 -9.895 -9.552 1.00 . A A . 40 LYS HB3 1 1
18 24701 1 1 40 LYS HD2 H 15.119 -13.383 -8.682 1.00 . A A . 40 LYS HD2 1 1
18 24702 1 1 40 LYS HD3 H 14.418 -12.408 -9.979 1.00 . A A . 40 LYS HD3 1 1
18 24703 1 1 40 LYS HE2 H 16.692 -11.493 -10.484 1.00 . A A . 40 LYS HE2 1 1
18 24704 1 1 40 LYS HE3 H 17.370 -12.531 -9.226 1.00 . A A . 40 LYS HE3 1 1
18 24705 1 1 40 LYS HG2 H 15.786 -11.330 -7.480 1.00 . A A . 40 LYS HG2 1 1
18 24706 1 1 40 LYS HG3 H 14.051 -11.339 -7.796 1.00 . A A . 40 LYS HG3 1 1
18 24707 1 1 40 LYS HZ1 H 16.649 -14.442 -10.469 1.00 . A A . 40 LYS HZ1 1 1
18 24708 1 1 40 LYS HZ2 H 17.617 -13.450 -11.440 1.00 . A A . 40 LYS HZ2 1 1
18 24709 1 1 40 LYS HZ3 H 15.939 -13.460 -11.643 1.00 . A A . 40 LYS HZ3 1 1
18 24710 1 1 40 LYS N N 16.214 -8.643 -6.989 1.00 . A A . 40 LYS N 1 1
18 24711 1 1 40 LYS NZ N 16.705 -13.523 -10.942 1.00 . A A . 40 LYS NZ 1 1
18 24712 1 1 40 LYS O O 13.141 -9.282 -6.894 1.00 . A A . 40 LYS O 1 1
18 24713 1 1 41 PRO C C 10.999 -6.470 -8.034 1.00 . A A . 41 PRO C 1 1
18 24714 1 1 41 PRO CA C 11.962 -6.695 -6.840 1.00 . A A . 41 PRO CA 1 1
18 24715 1 1 41 PRO CB C 12.254 -5.384 -6.046 1.00 . A A . 41 PRO CB 1 1
18 24716 1 1 41 PRO CD C 14.076 -5.838 -7.619 1.00 . A A . 41 PRO CD 1 1
18 24717 1 1 41 PRO CG C 13.621 -4.905 -6.514 1.00 . A A . 41 PRO CG 1 1
18 24718 1 1 41 PRO HA H 11.542 -7.449 -6.178 1.00 . A A . 41 PRO HA 1 1
18 24719 1 1 41 PRO HB2 H 11.482 -4.643 -6.245 1.00 . A A . 41 PRO HB2 1 1
18 24720 1 1 41 PRO HB3 H 12.259 -5.601 -4.981 1.00 . A A . 41 PRO HB3 1 1
18 24721 1 1 41 PRO HD2 H 13.803 -5.450 -8.596 1.00 . A A . 41 PRO HD2 1 1
18 24722 1 1 41 PRO HD3 H 15.145 -6.005 -7.566 1.00 . A A . 41 PRO HD3 1 1
18 24723 1 1 41 PRO HG2 H 13.551 -3.886 -6.884 1.00 . A A . 41 PRO HG2 1 1
18 24724 1 1 41 PRO HG3 H 14.321 -4.934 -5.687 1.00 . A A . 41 PRO HG3 1 1
18 24725 1 1 41 PRO N N 13.318 -7.064 -7.311 1.00 . A A . 41 PRO N 1 1
18 24726 1 1 41 PRO O O 11.219 -7.018 -9.116 1.00 . A A . 41 PRO O 1 1
18 24727 1 1 42 LEU C C 9.579 -3.922 -9.472 1.00 . A A . 42 LEU C 1 1
18 24728 1 1 42 LEU CA C 9.053 -5.254 -8.952 1.00 . A A . 42 LEU CA 1 1
18 24729 1 1 42 LEU CB C 7.569 -5.132 -8.514 1.00 . A A . 42 LEU CB 1 1
18 24730 1 1 42 LEU CD1 C 5.398 -6.237 -7.696 1.00 . A A . 42 LEU CD1 1 1
18 24731 1 1 42 LEU CD2 C 7.101 -7.617 -8.996 1.00 . A A . 42 LEU CD2 1 1
18 24732 1 1 42 LEU CG C 6.898 -6.449 -7.999 1.00 . A A . 42 LEU CG 1 1
18 24733 1 1 42 LEU H H 9.783 -5.262 -6.962 1.00 . A A . 42 LEU H 1 1
18 24734 1 1 42 LEU HA H 9.127 -5.994 -9.752 1.00 . A A . 42 LEU HA 1 1
18 24735 1 1 42 LEU HB2 H 7.517 -4.378 -7.726 1.00 . A A . 42 LEU HB2 1 1
18 24736 1 1 42 LEU HB3 H 6.995 -4.767 -9.363 1.00 . A A . 42 LEU HB3 1 1
18 24737 1 1 42 LEU HD11 H 4.873 -5.937 -8.597 1.00 . A A . 42 LEU HD11 1 1
18 24738 1 1 42 LEU HD12 H 5.284 -5.468 -6.945 1.00 . A A . 42 LEU HD12 1 1
18 24739 1 1 42 LEU HD13 H 4.969 -7.157 -7.323 1.00 . A A . 42 LEU HD13 1 1
18 24740 1 1 42 LEU HD21 H 8.160 -7.815 -9.112 1.00 . A A . 42 LEU HD21 1 1
18 24741 1 1 42 LEU HD22 H 6.679 -7.361 -9.960 1.00 . A A . 42 LEU HD22 1 1
18 24742 1 1 42 LEU HD23 H 6.616 -8.508 -8.618 1.00 . A A . 42 LEU HD23 1 1
18 24743 1 1 42 LEU HG H 7.371 -6.736 -7.064 1.00 . A A . 42 LEU HG 1 1
18 24744 1 1 42 LEU N N 9.934 -5.663 -7.842 1.00 . A A . 42 LEU N 1 1
18 24745 1 1 42 LEU O O 9.115 -2.848 -9.071 1.00 . A A . 42 LEU O 1 1
18 24746 1 1 43 GLN C C 11.178 -2.674 -12.308 1.00 . A A . 43 GLN C 1 1
18 24747 1 1 43 GLN CA C 11.331 -2.828 -10.797 1.00 . A A . 43 GLN CA 1 1
18 24748 1 1 43 GLN CB C 12.825 -2.981 -10.422 1.00 . A A . 43 GLN CB 1 1
18 24749 1 1 43 GLN CD C 15.181 -1.970 -10.444 1.00 . A A . 43 GLN CD 1 1
18 24750 1 1 43 GLN CG C 13.727 -1.809 -10.873 1.00 . A A . 43 GLN CG 1 1
18 24751 1 1 43 GLN H H 10.807 -4.855 -10.746 1.00 . A A . 43 GLN H 1 1
18 24752 1 1 43 GLN HA H 10.935 -1.939 -10.306 1.00 . A A . 43 GLN HA 1 1
18 24753 1 1 43 GLN HB2 H 12.905 -3.072 -9.343 1.00 . A A . 43 GLN HB2 1 1
18 24754 1 1 43 GLN HB3 H 13.205 -3.894 -10.872 1.00 . A A . 43 GLN HB3 1 1
18 24755 1 1 43 GLN HE21 H 15.424 -0.003 -10.391 1.00 . A A . 43 GLN HE21 1 1
18 24756 1 1 43 GLN HE22 H 16.814 -0.943 -9.996 1.00 . A A . 43 GLN HE22 1 1
18 24757 1 1 43 GLN HG2 H 13.695 -1.735 -11.954 1.00 . A A . 43 GLN HG2 1 1
18 24758 1 1 43 GLN HG3 H 13.337 -0.890 -10.444 1.00 . A A . 43 GLN HG3 1 1
18 24759 1 1 43 GLN N N 10.582 -3.995 -10.342 1.00 . A A . 43 GLN N 1 1
18 24760 1 1 43 GLN NE2 N 15.878 -0.861 -10.255 1.00 . A A . 43 GLN NE2 1 1
18 24761 1 1 43 GLN O O 11.256 -3.661 -13.057 1.00 . A A . 43 GLN O 1 1
18 24762 1 1 43 GLN OE1 O 15.677 -3.090 -10.296 1.00 . A A . 43 GLN OE1 1 1
18 24763 1 1 44 CYS C C 12.425 -1.151 -14.656 1.00 . A A . 44 CYS C 1 1
18 24764 1 1 44 CYS CA C 10.979 -1.064 -14.141 1.00 . A A . 44 CYS CA 1 1
18 24765 1 1 44 CYS CB C 10.452 0.361 -14.344 1.00 . A A . 44 CYS CB 1 1
18 24766 1 1 44 CYS H H 10.760 -0.745 -12.081 1.00 . A A . 44 CYS H 1 1
18 24767 1 1 44 CYS HA H 10.340 -1.758 -14.687 1.00 . A A . 44 CYS HA 1 1
18 24768 1 1 44 CYS HB2 H 9.379 0.374 -14.210 1.00 . A A . 44 CYS HB2 1 1
18 24769 1 1 44 CYS HB3 H 10.910 1.027 -13.622 1.00 . A A . 44 CYS HB3 1 1
18 24770 1 1 44 CYS N N 10.950 -1.433 -12.737 1.00 . A A . 44 CYS N 1 1
18 24771 1 1 44 CYS O O 13.260 -0.295 -14.335 1.00 . A A . 44 CYS O 1 1
18 24772 1 1 44 CYS SG S 10.801 1.037 -15.996 1.00 . A A . 44 CYS SG 1 1
18 24773 1 1 45 GLU C C 14.032 -1.782 -17.467 1.00 . A A . 45 GLU C 1 1
18 24774 1 1 45 GLU CA C 14.021 -2.429 -16.064 1.00 . A A . 45 GLU CA 1 1
18 24775 1 1 45 GLU CB C 14.293 -3.964 -16.088 1.00 . A A . 45 GLU CB 1 1
18 24776 1 1 45 GLU CD C 16.840 -3.730 -15.823 1.00 . A A . 45 GLU CD 1 1
18 24777 1 1 45 GLU CG C 15.690 -4.397 -16.586 1.00 . A A . 45 GLU CG 1 1
18 24778 1 1 45 GLU H H 11.982 -2.811 -15.667 1.00 . A A . 45 GLU H 1 1
18 24779 1 1 45 GLU HA H 14.777 -1.939 -15.450 1.00 . A A . 45 GLU HA 1 1
18 24780 1 1 45 GLU HB2 H 14.166 -4.346 -15.084 1.00 . A A . 45 GLU HB2 1 1
18 24781 1 1 45 GLU HB3 H 13.551 -4.434 -16.723 1.00 . A A . 45 GLU HB3 1 1
18 24782 1 1 45 GLU HG2 H 15.782 -5.475 -16.474 1.00 . A A . 45 GLU HG2 1 1
18 24783 1 1 45 GLU HG3 H 15.770 -4.154 -17.646 1.00 . A A . 45 GLU HG3 1 1
18 24784 1 1 45 GLU N N 12.703 -2.185 -15.460 1.00 . A A . 45 GLU N 1 1
18 24785 1 1 45 GLU O O 14.300 -2.417 -18.491 1.00 . A A . 45 GLU O 1 1
18 24786 1 1 45 GLU OE1 O 17.038 -4.045 -14.630 1.00 . A A . 45 GLU OE1 1 1
18 24787 1 1 45 GLU OE2 O 17.557 -2.889 -16.412 1.00 . A A . 45 GLU OE2 1 1
18 24788 1 1 46 ILE C C 14.246 1.733 -18.407 1.00 . A A . 46 ILE C 1 1
18 24789 1 1 46 ILE CA C 13.538 0.372 -18.669 1.00 . A A . 46 ILE CA 1 1
18 24790 1 1 46 ILE CB C 12.011 0.628 -18.985 1.00 . A A . 46 ILE CB 1 1
18 24791 1 1 46 ILE CD1 C 11.820 -1.539 -20.398 1.00 . A A . 46 ILE CD1 1 1
18 24792 1 1 46 ILE CG1 C 11.247 -0.702 -19.259 1.00 . A A . 46 ILE CG1 1 1
18 24793 1 1 46 ILE CG2 C 11.800 1.628 -20.142 1.00 . A A . 46 ILE CG2 1 1
18 24794 1 1 46 ILE H H 13.513 -0.060 -16.617 1.00 . A A . 46 ILE H 1 1
18 24795 1 1 46 ILE HA H 14.004 -0.125 -19.520 1.00 . A A . 46 ILE HA 1 1
18 24796 1 1 46 ILE HB H 11.587 1.084 -18.096 1.00 . A A . 46 ILE HB 1 1
18 24797 1 1 46 ILE HD11 H 11.222 -2.427 -20.519 1.00 . A A . 46 ILE HD11 1 1
18 24798 1 1 46 ILE HD12 H 12.837 -1.821 -20.153 1.00 . A A . 46 ILE HD12 1 1
18 24799 1 1 46 ILE HD13 H 11.816 -0.969 -21.318 1.00 . A A . 46 ILE HD13 1 1
18 24800 1 1 46 ILE HG12 H 11.278 -1.313 -18.365 1.00 . A A . 46 ILE HG12 1 1
18 24801 1 1 46 ILE HG13 H 10.213 -0.479 -19.493 1.00 . A A . 46 ILE HG13 1 1
18 24802 1 1 46 ILE HG21 H 12.223 2.591 -19.859 1.00 . A A . 46 ILE HG21 1 1
18 24803 1 1 46 ILE HG22 H 10.738 1.749 -20.333 1.00 . A A . 46 ILE HG22 1 1
18 24804 1 1 46 ILE HG23 H 12.292 1.266 -21.033 1.00 . A A . 46 ILE HG23 1 1
18 24805 1 1 46 ILE N N 13.682 -0.483 -17.472 1.00 . A A . 46 ILE N 1 1
18 24806 1 1 46 ILE O O 14.478 2.529 -19.331 1.00 . A A . 46 ILE O 1 1
18 24807 1 1 47 CYS C C 15.591 2.915 -15.211 1.00 . A A . 47 CYS C 1 1
18 24808 1 1 47 CYS CA C 15.157 3.219 -16.653 1.00 . A A . 47 CYS CA 1 1
18 24809 1 1 47 CYS CB C 14.089 4.371 -16.824 1.00 . A A . 47 CYS CB 1 1
18 24810 1 1 47 CYS H H 14.989 1.161 -16.633 1.00 . A A . 47 CYS H 1 1
18 24811 1 1 47 CYS HA H 16.054 3.483 -17.205 1.00 . A A . 47 CYS HA 1 1
18 24812 1 1 47 CYS HB2 H 14.590 5.328 -16.733 1.00 . A A . 47 CYS HB2 1 1
18 24813 1 1 47 CYS HB3 H 13.662 4.308 -17.819 1.00 . A A . 47 CYS HB3 1 1
18 24814 1 1 47 CYS N N 14.697 1.930 -17.155 1.00 . A A . 47 CYS N 1 1
18 24815 1 1 47 CYS O O 16.503 2.107 -15.001 1.00 . A A . 47 CYS O 1 1
18 24816 1 1 47 CYS SG S 12.693 4.402 -15.639 1.00 . A A . 47 CYS SG 1 1
18 24817 1 1 48 GLY C C 13.679 3.475 -12.196 1.00 . A A . 48 GLY C 1 1
18 24818 1 1 48 GLY CA C 14.987 3.056 -12.859 1.00 . A A . 48 GLY CA 1 1
18 24819 1 1 48 GLY H H 14.366 4.246 -14.443 1.00 . A A . 48 GLY H 1 1
18 24820 1 1 48 GLY HA2 H 15.078 1.972 -12.854 1.00 . A A . 48 GLY HA2 1 1
18 24821 1 1 48 GLY HA3 H 15.822 3.498 -12.334 1.00 . A A . 48 GLY HA3 1 1
18 24822 1 1 48 GLY N N 14.962 3.523 -14.238 1.00 . A A . 48 GLY N 1 1
18 24823 1 1 48 GLY O O 13.294 4.633 -12.389 1.00 . A A . 48 GLY O 1 1
18 24824 1 1 49 PHE C C 11.369 1.603 -10.100 1.00 . A A . 49 PHE C 1 1
18 24825 1 1 49 PHE CA C 11.726 2.919 -10.751 1.00 . A A . 49 PHE CA 1 1
18 24826 1 1 49 PHE CB C 10.577 3.347 -11.715 1.00 . A A . 49 PHE CB 1 1
18 24827 1 1 49 PHE CD1 C 8.338 2.521 -10.791 1.00 . A A . 49 PHE CD1 1 1
18 24828 1 1 49 PHE CD2 C 8.830 4.857 -10.616 1.00 . A A . 49 PHE CD2 1 1
18 24829 1 1 49 PHE CE1 C 7.123 2.722 -10.167 1.00 . A A . 49 PHE CE1 1 1
18 24830 1 1 49 PHE CE2 C 7.610 5.056 -9.989 1.00 . A A . 49 PHE CE2 1 1
18 24831 1 1 49 PHE CG C 9.219 3.585 -11.026 1.00 . A A . 49 PHE CG 1 1
18 24832 1 1 49 PHE CZ C 6.759 3.987 -9.763 1.00 . A A . 49 PHE CZ 1 1
18 24833 1 1 49 PHE H H 13.281 1.696 -11.194 1.00 . A A . 49 PHE H 1 1
18 24834 1 1 49 PHE HA H 11.910 3.683 -10.001 1.00 . A A . 49 PHE HA 1 1
18 24835 1 1 49 PHE HB2 H 10.866 4.264 -12.218 1.00 . A A . 49 PHE HB2 1 1
18 24836 1 1 49 PHE HB3 H 10.438 2.572 -12.468 1.00 . A A . 49 PHE HB3 1 1
18 24837 1 1 49 PHE HD1 H 8.626 1.524 -11.105 1.00 . A A . 49 PHE HD1 1 1
18 24838 1 1 49 PHE HD2 H 9.486 5.697 -10.784 1.00 . A A . 49 PHE HD2 1 1
18 24839 1 1 49 PHE HE1 H 6.458 1.885 -9.990 1.00 . A A . 49 PHE HE1 1 1
18 24840 1 1 49 PHE HE2 H 7.319 6.052 -9.673 1.00 . A A . 49 PHE HE2 1 1
18 24841 1 1 49 PHE HZ H 5.806 4.149 -9.272 1.00 . A A . 49 PHE HZ 1 1
18 24842 1 1 49 PHE N N 12.983 2.604 -11.433 1.00 . A A . 49 PHE N 1 1
18 24843 1 1 49 PHE O O 11.176 0.628 -10.819 1.00 . A A . 49 PHE O 1 1
18 24844 1 1 50 THR C C 9.802 0.418 -7.207 1.00 . A A . 50 THR C 1 1
18 24845 1 1 50 THR CA C 11.024 0.281 -8.110 1.00 . A A . 50 THR CA 1 1
18 24846 1 1 50 THR CB C 12.250 -0.192 -7.279 1.00 . A A . 50 THR CB 1 1
18 24847 1 1 50 THR CG2 C 12.106 -1.662 -6.875 1.00 . A A . 50 THR CG2 1 1
18 24848 1 1 50 THR H H 11.381 2.337 -8.244 1.00 . A A . 50 THR H 1 1
18 24849 1 1 50 THR HA H 10.825 -0.482 -8.876 1.00 . A A . 50 THR HA 1 1
18 24850 1 1 50 THR HB H 12.323 0.409 -6.385 1.00 . A A . 50 THR HB 1 1
18 24851 1 1 50 THR HG1 H 13.769 0.865 -7.974 1.00 . A A . 50 THR HG1 1 1
18 24852 1 1 50 THR HG21 H 11.223 -1.787 -6.261 1.00 . A A . 50 THR HG21 1 1
18 24853 1 1 50 THR HG22 H 12.978 -1.979 -6.318 1.00 . A A . 50 THR HG22 1 1
18 24854 1 1 50 THR HG23 H 12.009 -2.278 -7.761 1.00 . A A . 50 THR HG23 1 1
18 24855 1 1 50 THR N N 11.289 1.536 -8.785 1.00 . A A . 50 THR N 1 1
18 24856 1 1 50 THR O O 9.520 1.493 -6.652 1.00 . A A . 50 THR O 1 1
18 24857 1 1 50 THR OG1 O 13.453 -0.039 -8.053 1.00 . A A . 50 THR OG1 1 1
18 24858 1 1 51 CYS C C 7.829 -2.299 -5.759 1.00 . A A . 51 CYS C 1 1
18 24859 1 1 51 CYS CA C 7.931 -0.845 -6.239 1.00 . A A . 51 CYS CA 1 1
18 24860 1 1 51 CYS CB C 6.665 -0.404 -6.993 1.00 . A A . 51 CYS CB 1 1
18 24861 1 1 51 CYS H H 9.372 -1.428 -7.656 1.00 . A A . 51 CYS H 1 1
18 24862 1 1 51 CYS HA H 8.061 -0.211 -5.365 1.00 . A A . 51 CYS HA 1 1
18 24863 1 1 51 CYS HB2 H 5.789 -0.610 -6.391 1.00 . A A . 51 CYS HB2 1 1
18 24864 1 1 51 CYS HB3 H 6.717 0.662 -7.181 1.00 . A A . 51 CYS HB3 1 1
18 24865 1 1 51 CYS HG H 7.111 -2.359 -8.569 1.00 . A A . 51 CYS HG 1 1
18 24866 1 1 51 CYS N N 9.093 -0.685 -7.099 1.00 . A A . 51 CYS N 1 1
18 24867 1 1 51 CYS O O 8.661 -3.158 -6.096 1.00 . A A . 51 CYS O 1 1
18 24868 1 1 51 CYS SG S 6.434 -1.218 -8.586 1.00 . A A . 51 CYS SG 1 1
18 24869 1 1 52 ARG C C 4.975 -4.133 -4.737 1.00 . A A . 52 ARG C 1 1
18 24870 1 1 52 ARG CA C 6.452 -3.853 -4.400 1.00 . A A . 52 ARG CA 1 1
18 24871 1 1 52 ARG CB C 6.684 -3.865 -2.857 1.00 . A A . 52 ARG CB 1 1
18 24872 1 1 52 ARG CD C 6.311 -1.393 -2.139 1.00 . A A . 52 ARG CD 1 1
18 24873 1 1 52 ARG CG C 5.830 -2.855 -2.028 1.00 . A A . 52 ARG CG 1 1
18 24874 1 1 52 ARG CZ C 5.575 0.830 -1.267 1.00 . A A . 52 ARG CZ 1 1
18 24875 1 1 52 ARG H H 6.237 -1.776 -4.710 1.00 . A A . 52 ARG H 1 1
18 24876 1 1 52 ARG HA H 7.070 -4.619 -4.869 1.00 . A A . 52 ARG HA 1 1
18 24877 1 1 52 ARG HB2 H 6.463 -4.863 -2.490 1.00 . A A . 52 ARG HB2 1 1
18 24878 1 1 52 ARG HB3 H 7.736 -3.664 -2.665 1.00 . A A . 52 ARG HB3 1 1
18 24879 1 1 52 ARG HD2 H 7.218 -1.282 -1.554 1.00 . A A . 52 ARG HD2 1 1
18 24880 1 1 52 ARG HD3 H 6.537 -1.173 -3.176 1.00 . A A . 52 ARG HD3 1 1
18 24881 1 1 52 ARG HE H 4.364 -0.711 -1.692 1.00 . A A . 52 ARG HE 1 1
18 24882 1 1 52 ARG HG2 H 4.801 -2.907 -2.368 1.00 . A A . 52 ARG HG2 1 1
18 24883 1 1 52 ARG HG3 H 5.866 -3.153 -0.983 1.00 . A A . 52 ARG HG3 1 1
18 24884 1 1 52 ARG HH11 H 7.596 0.618 -1.256 1.00 . A A . 52 ARG HH11 1 1
18 24885 1 1 52 ARG HH12 H 7.012 2.183 -0.800 1.00 . A A . 52 ARG HH12 1 1
18 24886 1 1 52 ARG HH21 H 3.634 1.365 -1.082 1.00 . A A . 52 ARG HH21 1 1
18 24887 1 1 52 ARG HH22 H 4.785 2.603 -0.704 1.00 . A A . 52 ARG HH22 1 1
18 24888 1 1 52 ARG N N 6.806 -2.537 -4.952 1.00 . A A . 52 ARG N 1 1
18 24889 1 1 52 ARG NE N 5.306 -0.424 -1.664 1.00 . A A . 52 ARG NE 1 1
18 24890 1 1 52 ARG NH1 N 6.828 1.242 -1.095 1.00 . A A . 52 ARG NH1 1 1
18 24891 1 1 52 ARG NH2 N 4.587 1.662 -0.996 1.00 . A A . 52 ARG NH2 1 1
18 24892 1 1 52 ARG O O 4.310 -4.960 -4.112 1.00 . A A . 52 ARG O 1 1
18 24893 1 1 53 GLN C C 3.009 -3.260 -7.709 1.00 . A A . 53 GLN C 1 1
18 24894 1 1 53 GLN CA C 3.099 -3.318 -6.176 1.00 . A A . 53 GLN CA 1 1
18 24895 1 1 53 GLN CB C 2.479 -2.036 -5.535 1.00 . A A . 53 GLN CB 1 1
18 24896 1 1 53 GLN CD C 1.787 -0.784 -3.401 1.00 . A A . 53 GLN CD 1 1
18 24897 1 1 53 GLN CG C 2.394 -2.054 -3.993 1.00 . A A . 53 GLN CG 1 1
18 24898 1 1 53 GLN H H 5.194 -3.078 -6.398 1.00 . A A . 53 GLN H 1 1
18 24899 1 1 53 GLN HA H 2.565 -4.196 -5.816 1.00 . A A . 53 GLN HA 1 1
18 24900 1 1 53 GLN HB2 H 3.075 -1.179 -5.832 1.00 . A A . 53 GLN HB2 1 1
18 24901 1 1 53 GLN HB3 H 1.476 -1.905 -5.925 1.00 . A A . 53 GLN HB3 1 1
18 24902 1 1 53 GLN HE21 H -0.032 -1.563 -3.540 1.00 . A A . 53 GLN HE21 1 1
18 24903 1 1 53 GLN HE22 H 0.053 0.038 -2.905 1.00 . A A . 53 GLN HE22 1 1
18 24904 1 1 53 GLN HG2 H 1.793 -2.903 -3.687 1.00 . A A . 53 GLN HG2 1 1
18 24905 1 1 53 GLN HG3 H 3.395 -2.176 -3.597 1.00 . A A . 53 GLN HG3 1 1
18 24906 1 1 53 GLN N N 4.516 -3.450 -5.801 1.00 . A A . 53 GLN N 1 1
18 24907 1 1 53 GLN NE2 N 0.470 -0.767 -3.263 1.00 . A A . 53 GLN NE2 1 1
18 24908 1 1 53 GLN O O 3.578 -2.354 -8.324 1.00 . A A . 53 GLN O 1 1
18 24909 1 1 53 GLN OE1 O 2.499 0.169 -3.072 1.00 . A A . 53 GLN OE1 1 1
18 24910 1 1 54 LYS C C 1.670 -3.166 -10.479 1.00 . A A . 54 LYS C 1 1
18 24911 1 1 54 LYS CA C 2.190 -4.429 -9.757 1.00 . A A . 54 LYS CA 1 1
18 24912 1 1 54 LYS CB C 1.285 -5.661 -10.043 1.00 . A A . 54 LYS CB 1 1
18 24913 1 1 54 LYS CD C -0.926 -6.958 -9.491 1.00 . A A . 54 LYS CD 1 1
18 24914 1 1 54 LYS CE C -1.387 -7.344 -10.914 1.00 . A A . 54 LYS CE 1 1
18 24915 1 1 54 LYS CG C -0.135 -5.616 -9.409 1.00 . A A . 54 LYS CG 1 1
18 24916 1 1 54 LYS H H 1.899 -4.913 -7.715 1.00 . A A . 54 LYS H 1 1
18 24917 1 1 54 LYS HA H 3.183 -4.646 -10.138 1.00 . A A . 54 LYS HA 1 1
18 24918 1 1 54 LYS HB2 H 1.171 -5.771 -11.117 1.00 . A A . 54 LYS HB2 1 1
18 24919 1 1 54 LYS HB3 H 1.798 -6.545 -9.665 1.00 . A A . 54 LYS HB3 1 1
18 24920 1 1 54 LYS HD2 H -0.302 -7.758 -9.105 1.00 . A A . 54 LYS HD2 1 1
18 24921 1 1 54 LYS HD3 H -1.807 -6.874 -8.858 1.00 . A A . 54 LYS HD3 1 1
18 24922 1 1 54 LYS HE2 H -2.067 -8.183 -10.847 1.00 . A A . 54 LYS HE2 1 1
18 24923 1 1 54 LYS HE3 H -1.913 -6.503 -11.351 1.00 . A A . 54 LYS HE3 1 1
18 24924 1 1 54 LYS HG2 H -0.030 -5.350 -8.362 1.00 . A A . 54 LYS HG2 1 1
18 24925 1 1 54 LYS HG3 H -0.714 -4.837 -9.905 1.00 . A A . 54 LYS HG3 1 1
18 24926 1 1 54 LYS HZ1 H 0.287 -6.893 -12.066 1.00 . A A . 54 LYS HZ1 1 1
18 24927 1 1 54 LYS HZ2 H -0.653 -8.151 -12.689 1.00 . A A . 54 LYS HZ2 1 1
18 24928 1 1 54 LYS HZ3 H 0.346 -8.416 -11.350 1.00 . A A . 54 LYS HZ3 1 1
18 24929 1 1 54 LYS N N 2.318 -4.250 -8.296 1.00 . A A . 54 LYS N 1 1
18 24930 1 1 54 LYS NZ N -0.275 -7.725 -11.818 1.00 . A A . 54 LYS NZ 1 1
18 24931 1 1 54 LYS O O 2.231 -2.757 -11.487 1.00 . A A . 54 LYS O 1 1
18 24932 1 1 55 ALA C C 0.931 -0.146 -10.605 1.00 . A A . 55 ALA C 1 1
18 24933 1 1 55 ALA CA C -0.038 -1.356 -10.508 1.00 . A A . 55 ALA CA 1 1
18 24934 1 1 55 ALA CB C -1.291 -0.987 -9.705 1.00 . A A . 55 ALA CB 1 1
18 24935 1 1 55 ALA H H 0.200 -3.013 -9.156 1.00 . A A . 55 ALA H 1 1
18 24936 1 1 55 ALA HA H -0.360 -1.612 -11.514 1.00 . A A . 55 ALA HA 1 1
18 24937 1 1 55 ALA HB1 H -1.800 -0.155 -10.176 1.00 . A A . 55 ALA HB1 1 1
18 24938 1 1 55 ALA HB2 H -1.014 -0.712 -8.694 1.00 . A A . 55 ALA HB2 1 1
18 24939 1 1 55 ALA HB3 H -1.963 -1.839 -9.667 1.00 . A A . 55 ALA HB3 1 1
18 24940 1 1 55 ALA N N 0.599 -2.566 -9.936 1.00 . A A . 55 ALA N 1 1
18 24941 1 1 55 ALA O O 0.824 0.663 -11.538 1.00 . A A . 55 ALA O 1 1
18 24942 1 1 56 SER C C 3.764 1.154 -10.789 1.00 . A A . 56 SER C 1 1
18 24943 1 1 56 SER CA C 2.813 1.087 -9.562 1.00 . A A . 56 SER CA 1 1
18 24944 1 1 56 SER CB C 3.613 1.005 -8.255 1.00 . A A . 56 SER CB 1 1
18 24945 1 1 56 SER H H 1.884 -0.743 -8.954 1.00 . A A . 56 SER H 1 1
18 24946 1 1 56 SER HA H 2.222 2.001 -9.538 1.00 . A A . 56 SER HA 1 1
18 24947 1 1 56 SER HB2 H 4.199 0.093 -8.243 1.00 . A A . 56 SER HB2 1 1
18 24948 1 1 56 SER HB3 H 4.273 1.858 -8.173 1.00 . A A . 56 SER HB3 1 1
18 24949 1 1 56 SER HG H 2.312 1.855 -7.060 1.00 . A A . 56 SER HG 1 1
18 24950 1 1 56 SER N N 1.866 -0.042 -9.643 1.00 . A A . 56 SER N 1 1
18 24951 1 1 56 SER O O 3.838 2.195 -11.453 1.00 . A A . 56 SER O 1 1
18 24952 1 1 56 SER OG O 2.747 0.996 -7.134 1.00 . A A . 56 SER OG 1 1
18 24953 1 1 57 LEU C C 4.560 -0.205 -13.565 1.00 . A A . 57 LEU C 1 1
18 24954 1 1 57 LEU CA C 5.377 0.010 -12.273 1.00 . A A . 57 LEU CA 1 1
18 24955 1 1 57 LEU CB C 6.547 -1.024 -12.147 1.00 . A A . 57 LEU CB 1 1
18 24956 1 1 57 LEU CD1 C 7.510 -3.362 -12.541 1.00 . A A . 57 LEU CD1 1 1
18 24957 1 1 57 LEU CD2 C 5.427 -3.110 -11.110 1.00 . A A . 57 LEU CD2 1 1
18 24958 1 1 57 LEU CG C 6.217 -2.550 -12.312 1.00 . A A . 57 LEU CG 1 1
18 24959 1 1 57 LEU H H 4.459 -0.725 -10.507 1.00 . A A . 57 LEU H 1 1
18 24960 1 1 57 LEU HA H 5.828 1.003 -12.350 1.00 . A A . 57 LEU HA 1 1
18 24961 1 1 57 LEU HB2 H 7.290 -0.763 -12.896 1.00 . A A . 57 LEU HB2 1 1
18 24962 1 1 57 LEU HB3 H 7.008 -0.881 -11.174 1.00 . A A . 57 LEU HB3 1 1
18 24963 1 1 57 LEU HD11 H 8.016 -2.990 -13.425 1.00 . A A . 57 LEU HD11 1 1
18 24964 1 1 57 LEU HD12 H 7.265 -4.407 -12.686 1.00 . A A . 57 LEU HD12 1 1
18 24965 1 1 57 LEU HD13 H 8.167 -3.260 -11.684 1.00 . A A . 57 LEU HD13 1 1
18 24966 1 1 57 LEU HD21 H 4.511 -2.545 -10.981 1.00 . A A . 57 LEU HD21 1 1
18 24967 1 1 57 LEU HD22 H 6.019 -3.038 -10.205 1.00 . A A . 57 LEU HD22 1 1
18 24968 1 1 57 LEU HD23 H 5.180 -4.148 -11.292 1.00 . A A . 57 LEU HD23 1 1
18 24969 1 1 57 LEU HG H 5.602 -2.677 -13.196 1.00 . A A . 57 LEU HG 1 1
18 24970 1 1 57 LEU N N 4.502 0.055 -11.086 1.00 . A A . 57 LEU N 1 1
18 24971 1 1 57 LEU O O 5.035 0.139 -14.646 1.00 . A A . 57 LEU O 1 1
18 24972 1 1 58 ASN C C 2.010 0.325 -15.244 1.00 . A A . 58 ASN C 1 1
18 24973 1 1 58 ASN CA C 2.415 -1.005 -14.587 1.00 . A A . 58 ASN CA 1 1
18 24974 1 1 58 ASN CB C 1.146 -1.769 -14.139 1.00 . A A . 58 ASN CB 1 1
18 24975 1 1 58 ASN CG C 0.141 -2.053 -15.265 1.00 . A A . 58 ASN CG 1 1
18 24976 1 1 58 ASN H H 3.171 -1.321 -12.626 1.00 . A A . 58 ASN H 1 1
18 24977 1 1 58 ASN HA H 2.922 -1.605 -15.331 1.00 . A A . 58 ASN HA 1 1
18 24978 1 1 58 ASN HB2 H 1.447 -2.720 -13.711 1.00 . A A . 58 ASN HB2 1 1
18 24979 1 1 58 ASN HB3 H 0.644 -1.200 -13.360 1.00 . A A . 58 ASN HB3 1 1
18 24980 1 1 58 ASN HD21 H -0.812 -0.336 -14.921 1.00 . A A . 58 ASN HD21 1 1
18 24981 1 1 58 ASN HD22 H -1.455 -1.316 -16.191 1.00 . A A . 58 ASN HD22 1 1
18 24982 1 1 58 ASN N N 3.371 -0.843 -13.455 1.00 . A A . 58 ASN N 1 1
18 24983 1 1 58 ASN ND2 N -0.801 -1.143 -15.487 1.00 . A A . 58 ASN ND2 1 1
18 24984 1 1 58 ASN O O 2.051 0.445 -16.472 1.00 . A A . 58 ASN O 1 1
18 24985 1 1 58 ASN OD1 O 0.218 -3.082 -15.936 1.00 . A A . 58 ASN OD1 1 1
18 24986 1 1 59 TRP C C 2.377 3.436 -15.438 1.00 . A A . 59 TRP C 1 1
18 24987 1 1 59 TRP CA C 1.145 2.606 -15.047 1.00 . A A . 59 TRP CA 1 1
18 24988 1 1 59 TRP CB C 0.170 3.392 -14.112 1.00 . A A . 59 TRP CB 1 1
18 24989 1 1 59 TRP CD1 C 1.264 3.903 -11.825 1.00 . A A . 59 TRP CD1 1 1
18 24990 1 1 59 TRP CD2 C 1.040 5.688 -13.157 1.00 . A A . 59 TRP CD2 1 1
18 24991 1 1 59 TRP CE2 C 1.639 6.100 -11.959 1.00 . A A . 59 TRP CE2 1 1
18 24992 1 1 59 TRP CE3 C 0.790 6.642 -14.150 1.00 . A A . 59 TRP CE3 1 1
18 24993 1 1 59 TRP CG C 0.810 4.273 -13.058 1.00 . A A . 59 TRP CG 1 1
18 24994 1 1 59 TRP CH2 C 1.748 8.337 -12.713 1.00 . A A . 59 TRP CH2 1 1
18 24995 1 1 59 TRP CZ2 C 2.001 7.424 -11.723 1.00 . A A . 59 TRP CZ2 1 1
18 24996 1 1 59 TRP CZ3 C 1.145 7.956 -13.918 1.00 . A A . 59 TRP CZ3 1 1
18 24997 1 1 59 TRP H H 1.688 1.255 -13.484 1.00 . A A . 59 TRP H 1 1
18 24998 1 1 59 TRP HA H 0.606 2.358 -15.968 1.00 . A A . 59 TRP HA 1 1
18 24999 1 1 59 TRP HB2 H -0.455 4.029 -14.725 1.00 . A A . 59 TRP HB2 1 1
18 25000 1 1 59 TRP HB3 H -0.474 2.683 -13.604 1.00 . A A . 59 TRP HB3 1 1
18 25001 1 1 59 TRP HD1 H 1.236 2.890 -11.441 1.00 . A A . 59 TRP HD1 1 1
18 25002 1 1 59 TRP HE1 H 2.162 4.983 -10.261 1.00 . A A . 59 TRP HE1 1 1
18 25003 1 1 59 TRP HE3 H 0.322 6.364 -15.091 1.00 . A A . 59 TRP HE3 1 1
18 25004 1 1 59 TRP HH2 H 2.010 9.377 -12.570 1.00 . A A . 59 TRP HH2 1 1
18 25005 1 1 59 TRP HZ2 H 2.473 7.733 -10.798 1.00 . A A . 59 TRP HZ2 1 1
18 25006 1 1 59 TRP HZ3 H 0.957 8.711 -14.677 1.00 . A A . 59 TRP HZ3 1 1
18 25007 1 1 59 TRP N N 1.600 1.327 -14.453 1.00 . A A . 59 TRP N 1 1
18 25008 1 1 59 TRP NE1 N 1.771 4.991 -11.165 1.00 . A A . 59 TRP NE1 1 1
18 25009 1 1 59 TRP O O 2.327 4.236 -16.373 1.00 . A A . 59 TRP O 1 1
18 25010 1 1 60 HIS C C 5.336 3.267 -16.382 1.00 . A A . 60 HIS C 1 1
18 25011 1 1 60 HIS CA C 4.789 3.789 -15.007 1.00 . A A . 60 HIS CA 1 1
18 25012 1 1 60 HIS CB C 5.764 3.453 -13.860 1.00 . A A . 60 HIS CB 1 1
18 25013 1 1 60 HIS CD2 C 8.201 3.106 -14.487 1.00 . A A . 60 HIS CD2 1 1
18 25014 1 1 60 HIS CE1 C 8.860 5.138 -14.617 1.00 . A A . 60 HIS CE1 1 1
18 25015 1 1 60 HIS CG C 7.160 3.861 -14.149 1.00 . A A . 60 HIS CG 1 1
18 25016 1 1 60 HIS H H 3.317 3.033 -13.710 1.00 . A A . 60 HIS H 1 1
18 25017 1 1 60 HIS HA H 4.712 4.871 -15.071 1.00 . A A . 60 HIS HA 1 1
18 25018 1 1 60 HIS HB2 H 5.458 3.952 -12.957 1.00 . A A . 60 HIS HB2 1 1
18 25019 1 1 60 HIS HB3 H 5.757 2.383 -13.688 1.00 . A A . 60 HIS HB3 1 1
18 25020 1 1 60 HIS HD1 H 7.065 5.960 -13.978 1.00 . A A . 60 HIS HD1 1 1
18 25021 1 1 60 HIS HD2 H 8.205 2.031 -14.498 1.00 . A A . 60 HIS HD2 1 1
18 25022 1 1 60 HIS HE1 H 9.467 6.019 -14.764 1.00 . A A . 60 HIS HE1 1 1
18 25023 1 1 60 HIS N N 3.452 3.300 -14.646 1.00 . A A . 60 HIS N 1 1
18 25024 1 1 60 HIS ND1 N 7.588 5.158 -14.213 1.00 . A A . 60 HIS ND1 1 1
18 25025 1 1 60 HIS NE2 N 9.281 3.904 -14.801 1.00 . A A . 60 HIS NE2 1 1
18 25026 1 1 60 HIS O O 6.059 4.006 -17.058 1.00 . A A . 60 HIS O 1 1
18 25027 1 1 61 MET C C 4.545 2.074 -19.188 1.00 . A A . 61 MET C 1 1
18 25028 1 1 61 MET CA C 5.501 1.513 -18.121 1.00 . A A . 61 MET CA 1 1
18 25029 1 1 61 MET CB C 5.668 -0.043 -18.198 1.00 . A A . 61 MET CB 1 1
18 25030 1 1 61 MET CE C 1.898 -1.875 -18.659 1.00 . A A . 61 MET CE 1 1
18 25031 1 1 61 MET CG C 4.420 -0.898 -17.941 1.00 . A A . 61 MET CG 1 1
18 25032 1 1 61 MET H H 4.696 1.374 -16.137 1.00 . A A . 61 MET H 1 1
18 25033 1 1 61 MET HA H 6.480 1.955 -18.322 1.00 . A A . 61 MET HA 1 1
18 25034 1 1 61 MET HB2 H 6.032 -0.299 -19.182 1.00 . A A . 61 MET HB2 1 1
18 25035 1 1 61 MET HB3 H 6.425 -0.333 -17.473 1.00 . A A . 61 MET HB3 1 1
18 25036 1 1 61 MET HE1 H 2.282 -2.882 -18.606 1.00 . A A . 61 MET HE1 1 1
18 25037 1 1 61 MET HE2 H 1.058 -1.841 -19.340 1.00 . A A . 61 MET HE2 1 1
18 25038 1 1 61 MET HE3 H 1.577 -1.560 -17.675 1.00 . A A . 61 MET HE3 1 1
18 25039 1 1 61 MET HG2 H 4.724 -1.935 -17.856 1.00 . A A . 61 MET HG2 1 1
18 25040 1 1 61 MET HG3 H 3.970 -0.589 -17.007 1.00 . A A . 61 MET HG3 1 1
18 25041 1 1 61 MET N N 5.103 1.996 -16.764 1.00 . A A . 61 MET N 1 1
18 25042 1 1 61 MET O O 4.937 2.282 -20.330 1.00 . A A . 61 MET O 1 1
18 25043 1 1 61 MET SD S 3.184 -0.770 -19.252 1.00 . A A . 61 MET SD 1 1
18 25044 1 1 62 LYS C C 2.751 4.533 -19.791 1.00 . A A . 62 LYS C 1 1
18 25045 1 1 62 LYS CA C 2.292 3.057 -19.582 1.00 . A A . 62 LYS CA 1 1
18 25046 1 1 62 LYS CB C 0.908 2.983 -18.882 1.00 . A A . 62 LYS CB 1 1
18 25047 1 1 62 LYS CD C -1.596 3.565 -18.875 1.00 . A A . 62 LYS CD 1 1
18 25048 1 1 62 LYS CE C -1.590 4.482 -17.635 1.00 . A A . 62 LYS CE 1 1
18 25049 1 1 62 LYS CG C -0.267 3.594 -19.670 1.00 . A A . 62 LYS CG 1 1
18 25050 1 1 62 LYS H H 2.975 1.812 -17.984 1.00 . A A . 62 LYS H 1 1
18 25051 1 1 62 LYS HA H 2.210 2.581 -20.557 1.00 . A A . 62 LYS HA 1 1
18 25052 1 1 62 LYS HB2 H 0.676 1.938 -18.686 1.00 . A A . 62 LYS HB2 1 1
18 25053 1 1 62 LYS HB3 H 0.978 3.494 -17.935 1.00 . A A . 62 LYS HB3 1 1
18 25054 1 1 62 LYS HD2 H -2.397 3.886 -19.529 1.00 . A A . 62 LYS HD2 1 1
18 25055 1 1 62 LYS HD3 H -1.791 2.548 -18.558 1.00 . A A . 62 LYS HD3 1 1
18 25056 1 1 62 LYS HE2 H -2.520 4.352 -17.095 1.00 . A A . 62 LYS HE2 1 1
18 25057 1 1 62 LYS HE3 H -0.764 4.213 -16.990 1.00 . A A . 62 LYS HE3 1 1
18 25058 1 1 62 LYS HG2 H -0.028 4.622 -19.923 1.00 . A A . 62 LYS HG2 1 1
18 25059 1 1 62 LYS HG3 H -0.395 3.030 -20.588 1.00 . A A . 62 LYS HG3 1 1
18 25060 1 1 62 LYS HZ1 H -0.568 6.067 -18.529 1.00 . A A . 62 LYS HZ1 1 1
18 25061 1 1 62 LYS HZ2 H -1.469 6.510 -17.171 1.00 . A A . 62 LYS HZ2 1 1
18 25062 1 1 62 LYS HZ3 H -2.253 6.184 -18.630 1.00 . A A . 62 LYS HZ3 1 1
18 25063 1 1 62 LYS N N 3.278 2.283 -18.791 1.00 . A A . 62 LYS N 1 1
18 25064 1 1 62 LYS NZ N -1.463 5.909 -18.016 1.00 . A A . 62 LYS NZ 1 1
18 25065 1 1 62 LYS O O 2.362 5.176 -20.762 1.00 . A A . 62 LYS O 1 1
18 25066 1 1 63 LYS C C 5.271 6.314 -20.156 1.00 . A A . 63 LYS C 1 1
18 25067 1 1 63 LYS CA C 4.258 6.358 -18.982 1.00 . A A . 63 LYS CA 1 1
18 25068 1 1 63 LYS CB C 4.965 6.801 -17.664 1.00 . A A . 63 LYS CB 1 1
18 25069 1 1 63 LYS CD C 3.728 8.729 -16.420 1.00 . A A . 63 LYS CD 1 1
18 25070 1 1 63 LYS CE C 2.943 9.283 -17.624 1.00 . A A . 63 LYS CE 1 1
18 25071 1 1 63 LYS CG C 4.024 7.207 -16.491 1.00 . A A . 63 LYS CG 1 1
18 25072 1 1 63 LYS H H 3.605 4.511 -18.018 1.00 . A A . 63 LYS H 1 1
18 25073 1 1 63 LYS HA H 3.496 7.096 -19.222 1.00 . A A . 63 LYS HA 1 1
18 25074 1 1 63 LYS HB2 H 5.588 5.984 -17.320 1.00 . A A . 63 LYS HB2 1 1
18 25075 1 1 63 LYS HB3 H 5.614 7.644 -17.886 1.00 . A A . 63 LYS HB3 1 1
18 25076 1 1 63 LYS HD2 H 3.160 8.928 -15.520 1.00 . A A . 63 LYS HD2 1 1
18 25077 1 1 63 LYS HD3 H 4.677 9.258 -16.350 1.00 . A A . 63 LYS HD3 1 1
18 25078 1 1 63 LYS HE2 H 3.513 9.122 -18.527 1.00 . A A . 63 LYS HE2 1 1
18 25079 1 1 63 LYS HE3 H 1.995 8.766 -17.702 1.00 . A A . 63 LYS HE3 1 1
18 25080 1 1 63 LYS HG2 H 3.084 6.675 -16.592 1.00 . A A . 63 LYS HG2 1 1
18 25081 1 1 63 LYS HG3 H 4.492 6.904 -15.557 1.00 . A A . 63 LYS HG3 1 1
18 25082 1 1 63 LYS HZ1 H 2.135 11.070 -18.318 1.00 . A A . 63 LYS HZ1 1 1
18 25083 1 1 63 LYS HZ2 H 3.575 11.260 -17.454 1.00 . A A . 63 LYS HZ2 1 1
18 25084 1 1 63 LYS HZ3 H 2.137 10.926 -16.635 1.00 . A A . 63 LYS HZ3 1 1
18 25085 1 1 63 LYS N N 3.555 5.049 -18.837 1.00 . A A . 63 LYS N 1 1
18 25086 1 1 63 LYS NZ N 2.679 10.734 -17.499 1.00 . A A . 63 LYS NZ 1 1
18 25087 1 1 63 LYS O O 5.357 7.265 -20.951 1.00 . A A . 63 LYS O 1 1
18 25088 1 1 64 HIS C C 6.139 4.669 -22.680 1.00 . A A . 64 HIS C 1 1
18 25089 1 1 64 HIS CA C 6.951 4.932 -21.391 1.00 . A A . 64 HIS CA 1 1
18 25090 1 1 64 HIS CB C 7.874 3.721 -21.084 1.00 . A A . 64 HIS CB 1 1
18 25091 1 1 64 HIS CD2 C 8.969 3.319 -18.759 1.00 . A A . 64 HIS CD2 1 1
18 25092 1 1 64 HIS CE1 C 10.564 4.776 -18.864 1.00 . A A . 64 HIS CE1 1 1
18 25093 1 1 64 HIS CG C 8.843 3.947 -19.957 1.00 . A A . 64 HIS CG 1 1
18 25094 1 1 64 HIS H H 6.052 4.590 -19.481 1.00 . A A . 64 HIS H 1 1
18 25095 1 1 64 HIS HA H 7.571 5.811 -21.548 1.00 . A A . 64 HIS HA 1 1
18 25096 1 1 64 HIS HB2 H 7.265 2.863 -20.825 1.00 . A A . 64 HIS HB2 1 1
18 25097 1 1 64 HIS HB3 H 8.460 3.475 -21.973 1.00 . A A . 64 HIS HB3 1 1
18 25098 1 1 64 HIS HD1 H 10.069 5.476 -20.751 1.00 . A A . 64 HIS HD1 1 1
18 25099 1 1 64 HIS HD2 H 8.333 2.535 -18.379 1.00 . A A . 64 HIS HD2 1 1
18 25100 1 1 64 HIS HE1 H 11.425 5.381 -18.622 1.00 . A A . 64 HIS HE1 1 1
18 25101 1 1 64 HIS N N 6.050 5.214 -20.237 1.00 . A A . 64 HIS N 1 1
18 25102 1 1 64 HIS ND1 N 9.869 4.872 -20.002 1.00 . A A . 64 HIS ND1 1 1
18 25103 1 1 64 HIS NE2 N 10.064 3.849 -18.083 1.00 . A A . 64 HIS NE2 1 1
18 25104 1 1 64 HIS O O 6.564 5.033 -23.782 1.00 . A A . 64 HIS O 1 1
18 25105 1 1 65 ASP C C 3.293 4.998 -24.115 1.00 . A A . 65 ASP C 1 1
18 25106 1 1 65 ASP CA C 4.027 3.735 -23.616 1.00 . A A . 65 ASP CA 1 1
18 25107 1 1 65 ASP CB C 3.021 2.659 -23.113 1.00 . A A . 65 ASP CB 1 1
18 25108 1 1 65 ASP CG C 2.078 2.105 -24.195 1.00 . A A . 65 ASP CG 1 1
18 25109 1 1 65 ASP H H 4.597 4.029 -21.589 1.00 . A A . 65 ASP H 1 1
18 25110 1 1 65 ASP HA H 4.621 3.323 -24.431 1.00 . A A . 65 ASP HA 1 1
18 25111 1 1 65 ASP HB2 H 3.583 1.828 -22.694 1.00 . A A . 65 ASP HB2 1 1
18 25112 1 1 65 ASP HB3 H 2.423 3.091 -22.313 1.00 . A A . 65 ASP HB3 1 1
18 25113 1 1 65 ASP N N 4.932 4.108 -22.505 1.00 . A A . 65 ASP N 1 1
18 25114 1 1 65 ASP O O 2.802 5.043 -25.247 1.00 . A A . 65 ASP O 1 1
18 25115 1 1 65 ASP OD1 O 2.471 1.156 -24.911 1.00 . A A . 65 ASP OD1 1 1
18 25116 1 1 65 ASP OD2 O 0.936 2.607 -24.329 1.00 . A A . 65 ASP OD2 1 1
18 25117 1 1 66 ALA C C 3.523 8.098 -24.522 1.00 . A A . 66 ALA C 1 1
18 25118 1 1 66 ALA CA C 2.649 7.328 -23.532 1.00 . A A . 66 ALA CA 1 1
18 25119 1 1 66 ALA CB C 2.452 8.141 -22.241 1.00 . A A . 66 ALA CB 1 1
18 25120 1 1 66 ALA H H 3.610 5.875 -22.340 1.00 . A A . 66 ALA H 1 1
18 25121 1 1 66 ALA HA H 1.669 7.166 -23.977 1.00 . A A . 66 ALA HA 1 1
18 25122 1 1 66 ALA HB1 H 3.412 8.331 -21.769 1.00 . A A . 66 ALA HB1 1 1
18 25123 1 1 66 ALA HB2 H 1.826 7.587 -21.554 1.00 . A A . 66 ALA HB2 1 1
18 25124 1 1 66 ALA HB3 H 1.974 9.083 -22.474 1.00 . A A . 66 ALA HB3 1 1
18 25125 1 1 66 ALA N N 3.235 6.018 -23.232 1.00 . A A . 66 ALA N 1 1
18 25126 1 1 66 ALA O O 2.996 8.873 -25.331 1.00 . A A . 66 ALA O 1 1
18 25127 1 1 67 ASP C C 6.203 9.982 -24.969 1.00 . A A . 67 ASP C 1 1
18 25128 1 1 67 ASP CA C 5.901 8.500 -25.300 1.00 . A A . 67 ASP CA 1 1
18 25129 1 1 67 ASP CB C 5.521 8.310 -26.805 1.00 . A A . 67 ASP CB 1 1
18 25130 1 1 67 ASP CG C 6.635 8.710 -27.789 1.00 . A A . 67 ASP CG 1 1
18 25131 1 1 67 ASP H H 5.208 7.451 -23.596 1.00 . A A . 67 ASP H 1 1
18 25132 1 1 67 ASP HA H 6.804 7.935 -25.108 1.00 . A A . 67 ASP HA 1 1
18 25133 1 1 67 ASP HB2 H 5.268 7.265 -26.973 1.00 . A A . 67 ASP HB2 1 1
18 25134 1 1 67 ASP HB3 H 4.638 8.904 -27.021 1.00 . A A . 67 ASP HB3 1 1
18 25135 1 1 67 ASP N N 4.872 7.934 -24.381 1.00 . A A . 67 ASP N 1 1
18 25136 1 1 67 ASP O O 7.355 10.435 -25.067 1.00 . A A . 67 ASP O 1 1
18 25137 1 1 67 ASP OD1 O 6.717 9.893 -28.176 1.00 . A A . 67 ASP OD1 1 1
18 25138 1 1 67 ASP OD2 O 7.428 7.833 -28.194 1.00 . A A . 67 ASP OD2 1 1
18 25139 1 1 68 SER C C 6.021 12.391 -22.918 1.00 . A A . 68 SER C 1 1
18 25140 1 1 68 SER CA C 5.229 12.146 -24.219 1.00 . A A . 68 SER CA 1 1
18 25141 1 1 68 SER CB C 3.792 12.687 -24.096 1.00 . A A . 68 SER CB 1 1
18 25142 1 1 68 SER H H 4.303 10.270 -24.440 1.00 . A A . 68 SER H 1 1
18 25143 1 1 68 SER HA H 5.729 12.661 -25.037 1.00 . A A . 68 SER HA 1 1
18 25144 1 1 68 SER HB2 H 3.806 13.678 -23.666 1.00 . A A . 68 SER HB2 1 1
18 25145 1 1 68 SER HB3 H 3.336 12.730 -25.076 1.00 . A A . 68 SER HB3 1 1
18 25146 1 1 68 SER HG H 2.095 11.847 -23.589 1.00 . A A . 68 SER HG 1 1
18 25147 1 1 68 SER N N 5.162 10.715 -24.552 1.00 . A A . 68 SER N 1 1
18 25148 1 1 68 SER O O 6.753 13.383 -22.806 1.00 . A A . 68 SER O 1 1
18 25149 1 1 68 SER OG O 3.004 11.845 -23.269 1.00 . A A . 68 SER OG 1 1
18 25150 1 1 69 PHE C C 8.109 11.335 -20.927 1.00 . A A . 69 PHE C 1 1
18 25151 1 1 69 PHE CA C 6.599 11.503 -20.667 1.00 . A A . 69 PHE CA 1 1
18 25152 1 1 69 PHE CB C 6.086 10.375 -19.725 1.00 . A A . 69 PHE CB 1 1
18 25153 1 1 69 PHE CD1 C 6.574 11.107 -17.331 1.00 . A A . 69 PHE CD1 1 1
18 25154 1 1 69 PHE CD2 C 7.814 9.249 -18.204 1.00 . A A . 69 PHE CD2 1 1
18 25155 1 1 69 PHE CE1 C 7.250 10.986 -16.129 1.00 . A A . 69 PHE CE1 1 1
18 25156 1 1 69 PHE CE2 C 8.488 9.136 -17.000 1.00 . A A . 69 PHE CE2 1 1
18 25157 1 1 69 PHE CG C 6.840 10.243 -18.394 1.00 . A A . 69 PHE CG 1 1
18 25158 1 1 69 PHE CZ C 8.205 10.005 -15.966 1.00 . A A . 69 PHE CZ 1 1
18 25159 1 1 69 PHE H H 5.184 10.776 -22.075 1.00 . A A . 69 PHE H 1 1
18 25160 1 1 69 PHE HA H 6.424 12.468 -20.191 1.00 . A A . 69 PHE HA 1 1
18 25161 1 1 69 PHE HB2 H 5.042 10.558 -19.494 1.00 . A A . 69 PHE HB2 1 1
18 25162 1 1 69 PHE HB3 H 6.155 9.426 -20.247 1.00 . A A . 69 PHE HB3 1 1
18 25163 1 1 69 PHE HD1 H 5.828 11.882 -17.446 1.00 . A A . 69 PHE HD1 1 1
18 25164 1 1 69 PHE HD2 H 8.040 8.564 -19.012 1.00 . A A . 69 PHE HD2 1 1
18 25165 1 1 69 PHE HE1 H 7.031 11.666 -15.314 1.00 . A A . 69 PHE HE1 1 1
18 25166 1 1 69 PHE HE2 H 9.240 8.365 -16.869 1.00 . A A . 69 PHE HE2 1 1
18 25167 1 1 69 PHE HZ H 8.734 9.917 -15.024 1.00 . A A . 69 PHE HZ 1 1
18 25168 1 1 69 PHE N N 5.847 11.481 -21.937 1.00 . A A . 69 PHE N 1 1
18 25169 1 1 69 PHE O O 8.940 12.048 -20.346 1.00 . A A . 69 PHE O 1 1
18 25170 1 1 70 TYR C C 10.422 10.799 -23.270 1.00 . A A . 70 TYR C 1 1
18 25171 1 1 70 TYR CA C 9.846 10.005 -22.083 1.00 . A A . 70 TYR CA 1 1
18 25172 1 1 70 TYR CB C 9.938 8.465 -22.283 1.00 . A A . 70 TYR CB 1 1
18 25173 1 1 70 TYR CD1 C 11.747 7.606 -20.709 1.00 . A A . 70 TYR CD1 1 1
18 25174 1 1 70 TYR CD2 C 12.249 7.659 -23.047 1.00 . A A . 70 TYR CD2 1 1
18 25175 1 1 70 TYR CE1 C 13.000 7.094 -20.450 1.00 . A A . 70 TYR CE1 1 1
18 25176 1 1 70 TYR CE2 C 13.506 7.146 -22.790 1.00 . A A . 70 TYR CE2 1 1
18 25177 1 1 70 TYR CG C 11.338 7.899 -22.015 1.00 . A A . 70 TYR CG 1 1
18 25178 1 1 70 TYR CZ C 13.874 6.863 -21.488 1.00 . A A . 70 TYR CZ 1 1
18 25179 1 1 70 TYR H H 7.746 9.950 -22.346 1.00 . A A . 70 TYR H 1 1
18 25180 1 1 70 TYR HA H 10.431 10.265 -21.198 1.00 . A A . 70 TYR HA 1 1
18 25181 1 1 70 TYR HB2 H 9.250 7.976 -21.604 1.00 . A A . 70 TYR HB2 1 1
18 25182 1 1 70 TYR HB3 H 9.656 8.210 -23.301 1.00 . A A . 70 TYR HB3 1 1
18 25183 1 1 70 TYR HD1 H 11.059 7.782 -19.889 1.00 . A A . 70 TYR HD1 1 1
18 25184 1 1 70 TYR HD2 H 11.958 7.881 -24.066 1.00 . A A . 70 TYR HD2 1 1
18 25185 1 1 70 TYR HE1 H 13.295 6.876 -19.429 1.00 . A A . 70 TYR HE1 1 1
18 25186 1 1 70 TYR HE2 H 14.194 6.966 -23.608 1.00 . A A . 70 TYR HE2 1 1
18 25187 1 1 70 TYR HH H 15.780 6.843 -21.723 1.00 . A A . 70 TYR HH 1 1
18 25188 1 1 70 TYR N N 8.451 10.396 -21.831 1.00 . A A . 70 TYR N 1 1
18 25189 1 1 70 TYR O O 10.713 10.260 -24.344 1.00 . A A . 70 TYR O 1 1
18 25190 1 1 70 TYR OH O 15.122 6.349 -21.224 1.00 . A A . 70 TYR OH 1 1
18 25191 1 1 71 GLN C C 12.634 13.286 -23.390 1.00 . A A . 71 GLN C 1 1
18 25192 1 1 71 GLN CA C 11.247 13.021 -23.974 1.00 . A A . 71 GLN CA 1 1
18 25193 1 1 71 GLN CB C 10.467 14.348 -24.148 1.00 . A A . 71 GLN CB 1 1
18 25194 1 1 71 GLN CD C 8.340 15.498 -25.032 1.00 . A A . 71 GLN CD 1 1
18 25195 1 1 71 GLN CG C 9.147 14.203 -24.930 1.00 . A A . 71 GLN CG 1 1
18 25196 1 1 71 GLN H H 10.130 12.488 -22.258 1.00 . A A . 71 GLN H 1 1
18 25197 1 1 71 GLN HA H 11.357 12.541 -24.945 1.00 . A A . 71 GLN HA 1 1
18 25198 1 1 71 GLN HB2 H 10.243 14.750 -23.166 1.00 . A A . 71 GLN HB2 1 1
18 25199 1 1 71 GLN HB3 H 11.094 15.061 -24.677 1.00 . A A . 71 GLN HB3 1 1
18 25200 1 1 71 GLN HE21 H 6.644 14.473 -25.195 1.00 . A A . 71 GLN HE21 1 1
18 25201 1 1 71 GLN HE22 H 6.491 16.195 -25.222 1.00 . A A . 71 GLN HE22 1 1
18 25202 1 1 71 GLN HG2 H 9.379 13.866 -25.933 1.00 . A A . 71 GLN HG2 1 1
18 25203 1 1 71 GLN HG3 H 8.536 13.453 -24.439 1.00 . A A . 71 GLN HG3 1 1
18 25204 1 1 71 GLN N N 10.531 12.111 -23.068 1.00 . A A . 71 GLN N 1 1
18 25205 1 1 71 GLN NE2 N 7.027 15.377 -25.167 1.00 . A A . 71 GLN NE2 1 1
18 25206 1 1 71 GLN O O 13.634 13.363 -24.113 1.00 . A A . 71 GLN O 1 1
18 25207 1 1 71 GLN OE1 O 8.896 16.600 -25.023 1.00 . A A . 71 GLN OE1 1 1
18 25208 1 1 72 PHE C C 13.611 12.936 -19.927 1.00 . A A . 72 PHE C 1 1
18 25209 1 1 72 PHE CA C 13.862 13.643 -21.262 1.00 . A A . 72 PHE CA 1 1
18 25210 1 1 72 PHE CB C 14.094 15.170 -21.003 1.00 . A A . 72 PHE CB 1 1
18 25211 1 1 72 PHE CD1 C 15.089 16.136 -23.138 1.00 . A A . 72 PHE CD1 1 1
18 25212 1 1 72 PHE CD2 C 12.878 16.820 -22.521 1.00 . A A . 72 PHE CD2 1 1
18 25213 1 1 72 PHE CE1 C 15.018 16.937 -24.261 1.00 . A A . 72 PHE CE1 1 1
18 25214 1 1 72 PHE CE2 C 12.811 17.622 -23.647 1.00 . A A . 72 PHE CE2 1 1
18 25215 1 1 72 PHE CG C 14.020 16.059 -22.244 1.00 . A A . 72 PHE CG 1 1
18 25216 1 1 72 PHE CZ C 13.882 17.680 -24.512 1.00 . A A . 72 PHE CZ 1 1
18 25217 1 1 72 PHE H H 11.861 13.218 -21.540 1.00 . A A . 72 PHE H 1 1
18 25218 1 1 72 PHE HA H 14.721 13.206 -21.767 1.00 . A A . 72 PHE HA 1 1
18 25219 1 1 72 PHE HB2 H 13.356 15.529 -20.290 1.00 . A A . 72 PHE HB2 1 1
18 25220 1 1 72 PHE HB3 H 15.076 15.299 -20.565 1.00 . A A . 72 PHE HB3 1 1
18 25221 1 1 72 PHE HD1 H 15.986 15.557 -22.949 1.00 . A A . 72 PHE HD1 1 1
18 25222 1 1 72 PHE HD2 H 12.032 16.780 -21.844 1.00 . A A . 72 PHE HD2 1 1
18 25223 1 1 72 PHE HE1 H 15.857 16.986 -24.944 1.00 . A A . 72 PHE HE1 1 1
18 25224 1 1 72 PHE HE2 H 11.920 18.204 -23.848 1.00 . A A . 72 PHE HE2 1 1
18 25225 1 1 72 PHE HZ H 13.832 18.306 -25.396 1.00 . A A . 72 PHE HZ 1 1
18 25226 1 1 72 PHE N N 12.668 13.400 -22.048 1.00 . A A . 72 PHE N 1 1
18 25227 1 1 72 PHE O O 12.516 13.043 -19.364 1.00 . A A . 72 PHE O 1 1
18 25228 1 1 73 SER C C 16.044 11.176 -17.839 1.00 . A A . 73 SER C 1 1
18 25229 1 1 73 SER CA C 14.609 11.556 -18.173 1.00 . A A . 73 SER CA 1 1
18 25230 1 1 73 SER CB C 13.693 10.300 -18.144 1.00 . A A . 73 SER CB 1 1
18 25231 1 1 73 SER H H 15.358 12.097 -20.044 1.00 . A A . 73 SER H 1 1
18 25232 1 1 73 SER HA H 14.257 12.280 -17.434 1.00 . A A . 73 SER HA 1 1
18 25233 1 1 73 SER HB2 H 12.681 10.588 -18.391 1.00 . A A . 73 SER HB2 1 1
18 25234 1 1 73 SER HB3 H 14.042 9.572 -18.867 1.00 . A A . 73 SER HB3 1 1
18 25235 1 1 73 SER HG H 14.247 8.908 -16.870 1.00 . A A . 73 SER HG 1 1
18 25236 1 1 73 SER N N 14.600 12.205 -19.471 1.00 . A A . 73 SER N 1 1
18 25237 1 1 73 SER O O 16.746 10.603 -18.680 1.00 . A A . 73 SER O 1 1
18 25238 1 1 73 SER OG O 13.681 9.694 -16.858 1.00 . A A . 73 SER OG 1 1
18 25239 1 1 74 CYS C C 17.409 9.506 -15.679 1.00 . A A . 74 CYS C 1 1
18 25240 1 1 74 CYS CA C 17.697 10.960 -16.062 1.00 . A A . 74 CYS CA 1 1
18 25241 1 1 74 CYS CB C 18.170 11.756 -14.835 1.00 . A A . 74 CYS CB 1 1
18 25242 1 1 74 CYS H H 15.938 12.133 -16.118 1.00 . A A . 74 CYS H 1 1
18 25243 1 1 74 CYS HA H 18.479 10.985 -16.825 1.00 . A A . 74 CYS HA 1 1
18 25244 1 1 74 CYS HB2 H 18.517 12.733 -15.155 1.00 . A A . 74 CYS HB2 1 1
18 25245 1 1 74 CYS HB3 H 17.341 11.886 -14.150 1.00 . A A . 74 CYS HB3 1 1
18 25246 1 1 74 CYS N N 16.476 11.518 -16.636 1.00 . A A . 74 CYS N 1 1
18 25247 1 1 74 CYS O O 16.472 9.240 -14.921 1.00 . A A . 74 CYS O 1 1
18 25248 1 1 74 CYS SG S 19.531 10.976 -13.904 1.00 . A A . 74 CYS SG 1 1
18 25249 1 1 75 ASN C C 18.190 6.775 -14.500 1.00 . A A . 75 ASN C 1 1
18 25250 1 1 75 ASN CA C 18.066 7.135 -15.996 1.00 . A A . 75 ASN CA 1 1
18 25251 1 1 75 ASN CB C 19.139 6.384 -16.838 1.00 . A A . 75 ASN CB 1 1
18 25252 1 1 75 ASN CG C 20.593 6.806 -16.547 1.00 . A A . 75 ASN CG 1 1
18 25253 1 1 75 ASN H H 18.890 8.891 -16.852 1.00 . A A . 75 ASN H 1 1
18 25254 1 1 75 ASN HA H 17.078 6.831 -16.343 1.00 . A A . 75 ASN HA 1 1
18 25255 1 1 75 ASN HB2 H 19.048 5.319 -16.654 1.00 . A A . 75 ASN HB2 1 1
18 25256 1 1 75 ASN HB3 H 18.943 6.566 -17.886 1.00 . A A . 75 ASN HB3 1 1
18 25257 1 1 75 ASN HD21 H 21.214 4.952 -16.870 1.00 . A A . 75 ASN HD21 1 1
18 25258 1 1 75 ASN HD22 H 22.442 6.093 -16.451 1.00 . A A . 75 ASN HD22 1 1
18 25259 1 1 75 ASN N N 18.191 8.587 -16.236 1.00 . A A . 75 ASN N 1 1
18 25260 1 1 75 ASN ND2 N 21.510 5.858 -16.638 1.00 . A A . 75 ASN ND2 1 1
18 25261 1 1 75 ASN O O 17.634 5.770 -14.044 1.00 . A A . 75 ASN O 1 1
18 25262 1 1 75 ASN OD1 O 20.891 7.970 -16.252 1.00 . A A . 75 ASN OD1 1 1
18 25263 1 1 76 ILE C C 18.213 8.091 -11.402 1.00 . A A . 76 ILE C 1 1
18 25264 1 1 76 ILE CA C 19.231 7.389 -12.338 1.00 . A A . 76 ILE CA 1 1
18 25265 1 1 76 ILE CB C 20.717 7.826 -12.020 1.00 . A A . 76 ILE CB 1 1
18 25266 1 1 76 ILE CD1 C 23.185 7.241 -12.718 1.00 . A A . 76 ILE CD1 1 1
18 25267 1 1 76 ILE CG1 C 21.700 7.093 -13.010 1.00 . A A . 76 ILE CG1 1 1
18 25268 1 1 76 ILE CG2 C 21.098 7.562 -10.535 1.00 . A A . 76 ILE CG2 1 1
18 25269 1 1 76 ILE H H 19.271 8.425 -14.174 1.00 . A A . 76 ILE H 1 1
18 25270 1 1 76 ILE HA H 19.167 6.316 -12.167 1.00 . A A . 76 ILE HA 1 1
18 25271 1 1 76 ILE HB H 20.790 8.896 -12.187 1.00 . A A . 76 ILE HB 1 1
18 25272 1 1 76 ILE HD11 H 23.458 8.282 -12.773 1.00 . A A . 76 ILE HD11 1 1
18 25273 1 1 76 ILE HD12 H 23.755 6.683 -13.450 1.00 . A A . 76 ILE HD12 1 1
18 25274 1 1 76 ILE HD13 H 23.403 6.861 -11.731 1.00 . A A . 76 ILE HD13 1 1
18 25275 1 1 76 ILE HG12 H 21.490 6.035 -13.008 1.00 . A A . 76 ILE HG12 1 1
18 25276 1 1 76 ILE HG13 H 21.534 7.482 -14.011 1.00 . A A . 76 ILE HG13 1 1
18 25277 1 1 76 ILE HG21 H 22.108 7.906 -10.347 1.00 . A A . 76 ILE HG21 1 1
18 25278 1 1 76 ILE HG22 H 21.037 6.504 -10.326 1.00 . A A . 76 ILE HG22 1 1
18 25279 1 1 76 ILE HG23 H 20.414 8.092 -9.880 1.00 . A A . 76 ILE HG23 1 1
18 25280 1 1 76 ILE N N 18.916 7.624 -13.748 1.00 . A A . 76 ILE N 1 1
18 25281 1 1 76 ILE O O 17.652 7.431 -10.525 1.00 . A A . 76 ILE O 1 1
18 25282 1 1 77 CYS C C 15.961 10.955 -11.289 1.00 . A A . 77 CYS C 1 1
18 25283 1 1 77 CYS CA C 17.101 10.178 -10.608 1.00 . A A . 77 CYS CA 1 1
18 25284 1 1 77 CYS CB C 17.982 11.114 -9.723 1.00 . A A . 77 CYS CB 1 1
18 25285 1 1 77 CYS H H 18.280 9.887 -12.364 1.00 . A A . 77 CYS H 1 1
18 25286 1 1 77 CYS HA H 16.625 9.454 -9.951 1.00 . A A . 77 CYS HA 1 1
18 25287 1 1 77 CYS HB2 H 17.392 11.468 -8.887 1.00 . A A . 77 CYS HB2 1 1
18 25288 1 1 77 CYS HB3 H 18.816 10.542 -9.334 1.00 . A A . 77 CYS HB3 1 1
18 25289 1 1 77 CYS N N 17.942 9.420 -11.579 1.00 . A A . 77 CYS N 1 1
18 25290 1 1 77 CYS O O 15.311 11.773 -10.630 1.00 . A A . 77 CYS O 1 1
18 25291 1 1 77 CYS SG S 18.673 12.590 -10.548 1.00 . A A . 77 CYS SG 1 1
18 25292 1 1 78 GLY C C 14.338 12.720 -13.178 1.00 . A A . 78 GLY C 1 1
18 25293 1 1 78 GLY CA C 14.552 11.217 -13.333 1.00 . A A . 78 GLY CA 1 1
18 25294 1 1 78 GLY H H 16.327 10.084 -13.072 1.00 . A A . 78 GLY H 1 1
18 25295 1 1 78 GLY HA2 H 14.687 10.999 -14.377 1.00 . A A . 78 GLY HA2 1 1
18 25296 1 1 78 GLY HA3 H 13.668 10.697 -12.991 1.00 . A A . 78 GLY HA3 1 1
18 25297 1 1 78 GLY N N 15.714 10.681 -12.598 1.00 . A A . 78 GLY N 1 1
18 25298 1 1 78 GLY O O 13.219 13.167 -12.959 1.00 . A A . 78 GLY O 1 1
18 25299 1 1 79 LYS C C 14.678 15.686 -14.193 1.00 . A A . 79 LYS C 1 1
18 25300 1 1 79 LYS CA C 15.426 14.934 -13.042 1.00 . A A . 79 LYS CA 1 1
18 25301 1 1 79 LYS CB C 16.901 15.402 -12.891 1.00 . A A . 79 LYS CB 1 1
18 25302 1 1 79 LYS CD C 16.655 17.968 -12.619 1.00 . A A . 79 LYS CD 1 1
18 25303 1 1 79 LYS CE C 16.735 19.152 -11.640 1.00 . A A . 79 LYS CE 1 1
18 25304 1 1 79 LYS CG C 17.124 16.634 -11.993 1.00 . A A . 79 LYS CG 1 1
18 25305 1 1 79 LYS H H 16.315 13.034 -13.260 1.00 . A A . 79 LYS H 1 1
18 25306 1 1 79 LYS HA H 14.910 15.141 -12.110 1.00 . A A . 79 LYS HA 1 1
18 25307 1 1 79 LYS HB2 H 17.480 14.588 -12.464 1.00 . A A . 79 LYS HB2 1 1
18 25308 1 1 79 LYS HB3 H 17.303 15.612 -13.874 1.00 . A A . 79 LYS HB3 1 1
18 25309 1 1 79 LYS HD2 H 17.280 18.182 -13.478 1.00 . A A . 79 LYS HD2 1 1
18 25310 1 1 79 LYS HD3 H 15.625 17.857 -12.952 1.00 . A A . 79 LYS HD3 1 1
18 25311 1 1 79 LYS HE2 H 17.753 19.249 -11.287 1.00 . A A . 79 LYS HE2 1 1
18 25312 1 1 79 LYS HE3 H 16.451 20.058 -12.162 1.00 . A A . 79 LYS HE3 1 1
18 25313 1 1 79 LYS HG2 H 16.594 16.477 -11.057 1.00 . A A . 79 LYS HG2 1 1
18 25314 1 1 79 LYS HG3 H 18.181 16.700 -11.780 1.00 . A A . 79 LYS HG3 1 1
18 25315 1 1 79 LYS HZ1 H 15.896 19.800 -9.837 1.00 . A A . 79 LYS HZ1 1 1
18 25316 1 1 79 LYS HZ2 H 16.113 18.128 -9.927 1.00 . A A . 79 LYS HZ2 1 1
18 25317 1 1 79 LYS HZ3 H 14.854 18.859 -10.778 1.00 . A A . 79 LYS HZ3 1 1
18 25318 1 1 79 LYS N N 15.441 13.478 -13.222 1.00 . A A . 79 LYS N 1 1
18 25319 1 1 79 LYS NZ N 15.836 18.970 -10.465 1.00 . A A . 79 LYS NZ 1 1
18 25320 1 1 79 LYS O O 13.928 16.622 -13.907 1.00 . A A . 79 LYS O 1 1
18 25321 1 1 80 LYS C C 15.034 17.264 -16.980 1.00 . A A . 80 LYS C 1 1
18 25322 1 1 80 LYS CA C 14.322 15.917 -16.696 1.00 . A A . 80 LYS CA 1 1
18 25323 1 1 80 LYS CB C 12.765 16.127 -16.668 1.00 . A A . 80 LYS CB 1 1
18 25324 1 1 80 LYS CD C 11.768 14.023 -15.528 1.00 . A A . 80 LYS CD 1 1
18 25325 1 1 80 LYS CE C 10.792 12.835 -15.646 1.00 . A A . 80 LYS CE 1 1
18 25326 1 1 80 LYS CG C 11.884 14.857 -16.819 1.00 . A A . 80 LYS CG 1 1
18 25327 1 1 80 LYS H H 15.473 14.501 -15.623 1.00 . A A . 80 LYS H 1 1
18 25328 1 1 80 LYS HA H 14.552 15.242 -17.514 1.00 . A A . 80 LYS HA 1 1
18 25329 1 1 80 LYS HB2 H 12.501 16.610 -15.735 1.00 . A A . 80 LYS HB2 1 1
18 25330 1 1 80 LYS HB3 H 12.504 16.805 -17.476 1.00 . A A . 80 LYS HB3 1 1
18 25331 1 1 80 LYS HD2 H 12.752 13.636 -15.274 1.00 . A A . 80 LYS HD2 1 1
18 25332 1 1 80 LYS HD3 H 11.429 14.671 -14.724 1.00 . A A . 80 LYS HD3 1 1
18 25333 1 1 80 LYS HE2 H 9.831 13.194 -15.979 1.00 . A A . 80 LYS HE2 1 1
18 25334 1 1 80 LYS HE3 H 11.180 12.121 -16.363 1.00 . A A . 80 LYS HE3 1 1
18 25335 1 1 80 LYS HG2 H 10.887 15.165 -17.117 1.00 . A A . 80 LYS HG2 1 1
18 25336 1 1 80 LYS HG3 H 12.306 14.237 -17.601 1.00 . A A . 80 LYS HG3 1 1
18 25337 1 1 80 LYS HZ1 H 10.171 12.792 -13.648 1.00 . A A . 80 LYS HZ1 1 1
18 25338 1 1 80 LYS HZ2 H 11.519 11.825 -13.963 1.00 . A A . 80 LYS HZ2 1 1
18 25339 1 1 80 LYS HZ3 H 9.985 11.317 -14.451 1.00 . A A . 80 LYS HZ3 1 1
18 25340 1 1 80 LYS N N 14.890 15.264 -15.479 1.00 . A A . 80 LYS N 1 1
18 25341 1 1 80 LYS NZ N 10.606 12.143 -14.339 1.00 . A A . 80 LYS NZ 1 1
18 25342 1 1 80 LYS O O 15.056 18.169 -16.132 1.00 . A A . 80 LYS O 1 1
18 25343 1 1 81 PHE C C 15.866 19.063 -19.995 1.00 . A A . 81 PHE C 1 1
18 25344 1 1 81 PHE CA C 16.389 18.552 -18.645 1.00 . A A . 81 PHE CA 1 1
18 25345 1 1 81 PHE CB C 17.889 18.188 -18.756 1.00 . A A . 81 PHE CB 1 1
18 25346 1 1 81 PHE CD1 C 18.434 16.743 -16.736 1.00 . A A . 81 PHE CD1 1 1
18 25347 1 1 81 PHE CD2 C 19.252 18.993 -16.785 1.00 . A A . 81 PHE CD2 1 1
18 25348 1 1 81 PHE CE1 C 19.006 16.571 -15.502 1.00 . A A . 81 PHE CE1 1 1
18 25349 1 1 81 PHE CE2 C 19.820 18.812 -15.551 1.00 . A A . 81 PHE CE2 1 1
18 25350 1 1 81 PHE CG C 18.547 17.963 -17.405 1.00 . A A . 81 PHE CG 1 1
18 25351 1 1 81 PHE CZ C 19.697 17.606 -14.911 1.00 . A A . 81 PHE CZ 1 1
18 25352 1 1 81 PHE H H 15.549 16.600 -18.782 1.00 . A A . 81 PHE H 1 1
18 25353 1 1 81 PHE HA H 16.272 19.351 -17.911 1.00 . A A . 81 PHE HA 1 1
18 25354 1 1 81 PHE HB2 H 17.995 17.281 -19.346 1.00 . A A . 81 PHE HB2 1 1
18 25355 1 1 81 PHE HB3 H 18.420 18.986 -19.259 1.00 . A A . 81 PHE HB3 1 1
18 25356 1 1 81 PHE HD1 H 17.887 15.921 -17.193 1.00 . A A . 81 PHE HD1 1 1
18 25357 1 1 81 PHE HD2 H 19.353 19.949 -17.287 1.00 . A A . 81 PHE HD2 1 1
18 25358 1 1 81 PHE HE1 H 18.916 15.621 -14.988 1.00 . A A . 81 PHE HE1 1 1
18 25359 1 1 81 PHE HE2 H 20.366 19.620 -15.080 1.00 . A A . 81 PHE HE2 1 1
18 25360 1 1 81 PHE HZ H 20.149 17.465 -13.934 1.00 . A A . 81 PHE HZ 1 1
18 25361 1 1 81 PHE N N 15.624 17.362 -18.182 1.00 . A A . 81 PHE N 1 1
18 25362 1 1 81 PHE O O 15.161 18.353 -20.694 1.00 . A A . 81 PHE O 1 1
18 25363 1 1 82 GLU C C 16.362 20.371 -22.867 1.00 . A A . 82 GLU C 1 1
18 25364 1 1 82 GLU CA C 15.760 20.985 -21.582 1.00 . A A . 82 GLU CA 1 1
18 25365 1 1 82 GLU CB C 16.061 22.506 -21.514 1.00 . A A . 82 GLU CB 1 1
18 25366 1 1 82 GLU CD C 14.147 22.858 -19.807 1.00 . A A . 82 GLU CD 1 1
18 25367 1 1 82 GLU CG C 15.600 23.193 -20.207 1.00 . A A . 82 GLU CG 1 1
18 25368 1 1 82 GLU H H 16.746 20.846 -19.710 1.00 . A A . 82 GLU H 1 1
18 25369 1 1 82 GLU HA H 14.680 20.858 -21.626 1.00 . A A . 82 GLU HA 1 1
18 25370 1 1 82 GLU HB2 H 17.135 22.657 -21.610 1.00 . A A . 82 GLU HB2 1 1
18 25371 1 1 82 GLU HB3 H 15.569 22.997 -22.352 1.00 . A A . 82 GLU HB3 1 1
18 25372 1 1 82 GLU HG2 H 16.270 22.889 -19.408 1.00 . A A . 82 GLU HG2 1 1
18 25373 1 1 82 GLU HG3 H 15.685 24.267 -20.332 1.00 . A A . 82 GLU HG3 1 1
18 25374 1 1 82 GLU N N 16.220 20.316 -20.342 1.00 . A A . 82 GLU N 1 1
18 25375 1 1 82 GLU O O 15.829 20.588 -23.963 1.00 . A A . 82 GLU O 1 1
18 25376 1 1 82 GLU OE1 O 13.203 23.402 -20.423 1.00 . A A . 82 GLU OE1 1 1
18 25377 1 1 82 GLU OE2 O 13.944 22.031 -18.890 1.00 . A A . 82 GLU OE2 1 1
18 25378 1 1 83 LYS C C 18.701 17.617 -23.282 1.00 . A A . 83 LYS C 1 1
18 25379 1 1 83 LYS CA C 18.078 18.897 -23.839 1.00 . A A . 83 LYS CA 1 1
18 25380 1 1 83 LYS CB C 19.113 19.778 -24.598 1.00 . A A . 83 LYS CB 1 1
18 25381 1 1 83 LYS CD C 21.265 21.173 -24.547 1.00 . A A . 83 LYS CD 1 1
18 25382 1 1 83 LYS CE C 22.505 21.592 -23.742 1.00 . A A . 83 LYS CE 1 1
18 25383 1 1 83 LYS CG C 20.288 20.288 -23.744 1.00 . A A . 83 LYS CG 1 1
18 25384 1 1 83 LYS H H 17.871 19.531 -21.845 1.00 . A A . 83 LYS H 1 1
18 25385 1 1 83 LYS HA H 17.286 18.615 -24.531 1.00 . A A . 83 LYS HA 1 1
18 25386 1 1 83 LYS HB2 H 19.521 19.206 -25.430 1.00 . A A . 83 LYS HB2 1 1
18 25387 1 1 83 LYS HB3 H 18.591 20.642 -25.005 1.00 . A A . 83 LYS HB3 1 1
18 25388 1 1 83 LYS HD2 H 21.595 20.623 -25.421 1.00 . A A . 83 LYS HD2 1 1
18 25389 1 1 83 LYS HD3 H 20.736 22.069 -24.870 1.00 . A A . 83 LYS HD3 1 1
18 25390 1 1 83 LYS HE2 H 23.019 20.705 -23.387 1.00 . A A . 83 LYS HE2 1 1
18 25391 1 1 83 LYS HE3 H 23.171 22.147 -24.391 1.00 . A A . 83 LYS HE3 1 1
18 25392 1 1 83 LYS HG2 H 19.891 20.866 -22.917 1.00 . A A . 83 LYS HG2 1 1
18 25393 1 1 83 LYS HG3 H 20.830 19.429 -23.352 1.00 . A A . 83 LYS HG3 1 1
18 25394 1 1 83 LYS HZ1 H 21.486 21.953 -21.960 1.00 . A A . 83 LYS HZ1 1 1
18 25395 1 1 83 LYS HZ2 H 21.746 23.336 -22.897 1.00 . A A . 83 LYS HZ2 1 1
18 25396 1 1 83 LYS HZ3 H 23.023 22.651 -22.028 1.00 . A A . 83 LYS HZ3 1 1
18 25397 1 1 83 LYS N N 17.469 19.621 -22.731 1.00 . A A . 83 LYS N 1 1
18 25398 1 1 83 LYS NZ N 22.167 22.440 -22.577 1.00 . A A . 83 LYS NZ 1 1
18 25399 1 1 83 LYS O O 19.128 17.572 -22.115 1.00 . A A . 83 LYS O 1 1
18 25400 1 1 84 LYS C C 20.781 15.353 -23.482 1.00 . A A . 84 LYS C 1 1
18 25401 1 1 84 LYS CA C 19.268 15.256 -23.738 1.00 . A A . 84 LYS CA 1 1
18 25402 1 1 84 LYS CB C 18.950 14.224 -24.849 1.00 . A A . 84 LYS CB 1 1
18 25403 1 1 84 LYS CD C 17.132 12.970 -26.207 1.00 . A A . 84 LYS CD 1 1
18 25404 1 1 84 LYS CE C 17.519 11.543 -25.783 1.00 . A A . 84 LYS CE 1 1
18 25405 1 1 84 LYS CG C 17.435 14.028 -25.118 1.00 . A A . 84 LYS CG 1 1
18 25406 1 1 84 LYS H H 18.337 16.685 -24.998 1.00 . A A . 84 LYS H 1 1
18 25407 1 1 84 LYS HA H 18.781 14.938 -22.817 1.00 . A A . 84 LYS HA 1 1
18 25408 1 1 84 LYS HB2 H 19.417 14.552 -25.770 1.00 . A A . 84 LYS HB2 1 1
18 25409 1 1 84 LYS HB3 H 19.374 13.267 -24.566 1.00 . A A . 84 LYS HB3 1 1
18 25410 1 1 84 LYS HD2 H 16.066 12.987 -26.419 1.00 . A A . 84 LYS HD2 1 1
18 25411 1 1 84 LYS HD3 H 17.675 13.231 -27.112 1.00 . A A . 84 LYS HD3 1 1
18 25412 1 1 84 LYS HE2 H 18.571 11.515 -25.543 1.00 . A A . 84 LYS HE2 1 1
18 25413 1 1 84 LYS HE3 H 16.943 11.264 -24.904 1.00 . A A . 84 LYS HE3 1 1
18 25414 1 1 84 LYS HG2 H 16.952 13.725 -24.194 1.00 . A A . 84 LYS HG2 1 1
18 25415 1 1 84 LYS HG3 H 17.018 14.980 -25.431 1.00 . A A . 84 LYS HG3 1 1
18 25416 1 1 84 LYS HZ1 H 17.860 10.756 -27.682 1.00 . A A . 84 LYS HZ1 1 1
18 25417 1 1 84 LYS HZ2 H 16.265 10.583 -27.144 1.00 . A A . 84 LYS HZ2 1 1
18 25418 1 1 84 LYS HZ3 H 17.481 9.599 -26.513 1.00 . A A . 84 LYS HZ3 1 1
18 25419 1 1 84 LYS N N 18.715 16.572 -24.107 1.00 . A A . 84 LYS N 1 1
18 25420 1 1 84 LYS NZ N 17.262 10.552 -26.855 1.00 . A A . 84 LYS NZ 1 1
18 25421 1 1 84 LYS O O 21.342 14.552 -22.734 1.00 . A A . 84 LYS O 1 1
18 25422 1 1 85 ASP C C 23.067 17.081 -22.399 1.00 . A A . 85 ASP C 1 1
18 25423 1 1 85 ASP CA C 22.837 16.689 -23.868 1.00 . A A . 85 ASP CA 1 1
18 25424 1 1 85 ASP CB C 23.290 17.821 -24.824 1.00 . A A . 85 ASP CB 1 1
18 25425 1 1 85 ASP CG C 24.780 18.189 -24.691 1.00 . A A . 85 ASP CG 1 1
18 25426 1 1 85 ASP H H 20.930 16.886 -24.774 1.00 . A A . 85 ASP H 1 1
18 25427 1 1 85 ASP HA H 23.420 15.796 -24.079 1.00 . A A . 85 ASP HA 1 1
18 25428 1 1 85 ASP HB2 H 23.105 17.508 -25.848 1.00 . A A . 85 ASP HB2 1 1
18 25429 1 1 85 ASP HB3 H 22.688 18.700 -24.628 1.00 . A A . 85 ASP HB3 1 1
18 25430 1 1 85 ASP N N 21.421 16.360 -24.105 1.00 . A A . 85 ASP N 1 1
18 25431 1 1 85 ASP O O 24.077 16.695 -21.810 1.00 . A A . 85 ASP O 1 1
18 25432 1 1 85 ASP OD1 O 25.638 17.337 -25.023 1.00 . A A . 85 ASP OD1 1 1
18 25433 1 1 85 ASP OD2 O 25.105 19.320 -24.253 1.00 . A A . 85 ASP OD2 1 1
18 25434 1 1 86 SER C C 21.971 16.975 -19.466 1.00 . A A . 86 SER C 1 1
18 25435 1 1 86 SER CA C 22.149 18.204 -20.389 1.00 . A A . 86 SER CA 1 1
18 25436 1 1 86 SER CB C 21.084 19.267 -20.065 1.00 . A A . 86 SER CB 1 1
18 25437 1 1 86 SER H H 21.319 18.096 -22.328 1.00 . A A . 86 SER H 1 1
18 25438 1 1 86 SER HA H 23.124 18.640 -20.214 1.00 . A A . 86 SER HA 1 1
18 25439 1 1 86 SER HB2 H 20.109 18.899 -20.349 1.00 . A A . 86 SER HB2 1 1
18 25440 1 1 86 SER HB3 H 21.096 19.475 -18.998 1.00 . A A . 86 SER HB3 1 1
18 25441 1 1 86 SER HG H 21.554 21.160 -20.121 1.00 . A A . 86 SER HG 1 1
18 25442 1 1 86 SER N N 22.098 17.814 -21.805 1.00 . A A . 86 SER N 1 1
18 25443 1 1 86 SER O O 22.500 16.960 -18.362 1.00 . A A . 86 SER O 1 1
18 25444 1 1 86 SER OG O 21.309 20.478 -20.756 1.00 . A A . 86 SER OG 1 1
18 25445 1 1 87 VAL C C 22.152 13.851 -19.004 1.00 . A A . 87 VAL C 1 1
18 25446 1 1 87 VAL CA C 20.896 14.742 -19.144 1.00 . A A . 87 VAL CA 1 1
18 25447 1 1 87 VAL CB C 19.727 13.914 -19.810 1.00 . A A . 87 VAL CB 1 1
18 25448 1 1 87 VAL CG1 C 19.410 12.627 -19.025 1.00 . A A . 87 VAL CG1 1 1
18 25449 1 1 87 VAL CG2 C 18.455 14.769 -19.990 1.00 . A A . 87 VAL CG2 1 1
18 25450 1 1 87 VAL H H 20.922 15.996 -20.867 1.00 . A A . 87 VAL H 1 1
18 25451 1 1 87 VAL HA H 20.575 15.060 -18.152 1.00 . A A . 87 VAL HA 1 1
18 25452 1 1 87 VAL HB H 20.054 13.611 -20.802 1.00 . A A . 87 VAL HB 1 1
18 25453 1 1 87 VAL HG11 H 18.600 12.095 -19.508 1.00 . A A . 87 VAL HG11 1 1
18 25454 1 1 87 VAL HG12 H 19.118 12.882 -18.016 1.00 . A A . 87 VAL HG12 1 1
18 25455 1 1 87 VAL HG13 H 20.285 11.988 -18.995 1.00 . A A . 87 VAL HG13 1 1
18 25456 1 1 87 VAL HG21 H 17.692 14.180 -20.479 1.00 . A A . 87 VAL HG21 1 1
18 25457 1 1 87 VAL HG22 H 18.679 15.642 -20.597 1.00 . A A . 87 VAL HG22 1 1
18 25458 1 1 87 VAL HG23 H 18.090 15.090 -19.024 1.00 . A A . 87 VAL HG23 1 1
18 25459 1 1 87 VAL N N 21.220 15.956 -19.937 1.00 . A A . 87 VAL N 1 1
18 25460 1 1 87 VAL O O 22.474 13.351 -17.913 1.00 . A A . 87 VAL O 1 1
18 25461 1 1 88 VAL C C 25.233 13.593 -19.550 1.00 . A A . 88 VAL C 1 1
18 25462 1 1 88 VAL CA C 24.076 12.879 -20.258 1.00 . A A . 88 VAL CA 1 1
18 25463 1 1 88 VAL CB C 24.442 12.612 -21.768 1.00 . A A . 88 VAL CB 1 1
18 25464 1 1 88 VAL CG1 C 25.732 11.766 -21.902 1.00 . A A . 88 VAL CG1 1 1
18 25465 1 1 88 VAL CG2 C 23.265 11.933 -22.505 1.00 . A A . 88 VAL CG2 1 1
18 25466 1 1 88 VAL H H 22.546 14.183 -20.921 1.00 . A A . 88 VAL H 1 1
18 25467 1 1 88 VAL HA H 23.895 11.923 -19.773 1.00 . A A . 88 VAL HA 1 1
18 25468 1 1 88 VAL HB H 24.623 13.580 -22.244 1.00 . A A . 88 VAL HB 1 1
18 25469 1 1 88 VAL HG11 H 26.565 12.284 -21.438 1.00 . A A . 88 VAL HG11 1 1
18 25470 1 1 88 VAL HG12 H 25.962 11.601 -22.947 1.00 . A A . 88 VAL HG12 1 1
18 25471 1 1 88 VAL HG13 H 25.594 10.811 -21.412 1.00 . A A . 88 VAL HG13 1 1
18 25472 1 1 88 VAL HG21 H 23.067 10.970 -22.053 1.00 . A A . 88 VAL HG21 1 1
18 25473 1 1 88 VAL HG22 H 23.515 11.791 -23.552 1.00 . A A . 88 VAL HG22 1 1
18 25474 1 1 88 VAL HG23 H 22.379 12.550 -22.435 1.00 . A A . 88 VAL HG23 1 1
18 25475 1 1 88 VAL N N 22.852 13.696 -20.138 1.00 . A A . 88 VAL N 1 1
18 25476 1 1 88 VAL O O 26.045 12.954 -18.858 1.00 . A A . 88 VAL O 1 1
18 25477 1 1 89 ALA C C 26.036 15.737 -17.509 1.00 . A A . 89 ALA C 1 1
18 25478 1 1 89 ALA CA C 26.236 15.795 -19.024 1.00 . A A . 89 ALA CA 1 1
18 25479 1 1 89 ALA CB C 26.130 17.245 -19.519 1.00 . A A . 89 ALA CB 1 1
18 25480 1 1 89 ALA H H 24.540 15.361 -20.227 1.00 . A A . 89 ALA H 1 1
18 25481 1 1 89 ALA HA H 27.222 15.415 -19.277 1.00 . A A . 89 ALA HA 1 1
18 25482 1 1 89 ALA HB1 H 25.153 17.644 -19.285 1.00 . A A . 89 ALA HB1 1 1
18 25483 1 1 89 ALA HB2 H 26.278 17.269 -20.595 1.00 . A A . 89 ALA HB2 1 1
18 25484 1 1 89 ALA HB3 H 26.884 17.860 -19.043 1.00 . A A . 89 ALA HB3 1 1
18 25485 1 1 89 ALA N N 25.246 14.936 -19.685 1.00 . A A . 89 ALA N 1 1
18 25486 1 1 89 ALA O O 26.998 15.719 -16.759 1.00 . A A . 89 ALA O 1 1
18 25487 1 1 90 HIS C C 24.672 14.220 -15.075 1.00 . A A . 90 HIS C 1 1
18 25488 1 1 90 HIS CA C 24.344 15.592 -15.674 1.00 . A A . 90 HIS CA 1 1
18 25489 1 1 90 HIS CB C 22.828 15.907 -15.546 1.00 . A A . 90 HIS CB 1 1
18 25490 1 1 90 HIS CD2 C 21.429 14.161 -14.256 1.00 . A A . 90 HIS CD2 1 1
18 25491 1 1 90 HIS CE1 C 21.247 15.149 -12.353 1.00 . A A . 90 HIS CE1 1 1
18 25492 1 1 90 HIS CG C 22.108 15.323 -14.355 1.00 . A A . 90 HIS CG 1 1
18 25493 1 1 90 HIS H H 24.045 15.661 -17.785 1.00 . A A . 90 HIS H 1 1
18 25494 1 1 90 HIS HA H 24.906 16.348 -15.129 1.00 . A A . 90 HIS HA 1 1
18 25495 1 1 90 HIS HB2 H 22.699 16.981 -15.492 1.00 . A A . 90 HIS HB2 1 1
18 25496 1 1 90 HIS HB3 H 22.322 15.552 -16.435 1.00 . A A . 90 HIS HB3 1 1
18 25497 1 1 90 HIS HD1 H 22.368 16.809 -12.879 1.00 . A A . 90 HIS HD1 1 1
18 25498 1 1 90 HIS HD2 H 21.368 13.398 -15.022 1.00 . A A . 90 HIS HD2 1 1
18 25499 1 1 90 HIS HE1 H 20.985 15.377 -11.331 1.00 . A A . 90 HIS HE1 1 1
18 25500 1 1 90 HIS N N 24.757 15.670 -17.098 1.00 . A A . 90 HIS N 1 1
18 25501 1 1 90 HIS ND1 N 21.989 15.937 -13.133 1.00 . A A . 90 HIS ND1 1 1
18 25502 1 1 90 HIS NE2 N 20.879 14.053 -12.994 1.00 . A A . 90 HIS NE2 1 1
18 25503 1 1 90 HIS O O 24.897 14.107 -13.880 1.00 . A A . 90 HIS O 1 1
18 25504 1 1 91 LYS C C 26.462 11.702 -15.188 1.00 . A A . 91 LYS C 1 1
18 25505 1 1 91 LYS CA C 24.952 11.803 -15.439 1.00 . A A . 91 LYS CA 1 1
18 25506 1 1 91 LYS CB C 24.500 10.751 -16.485 1.00 . A A . 91 LYS CB 1 1
18 25507 1 1 91 LYS CD C 24.545 8.261 -17.196 1.00 . A A . 91 LYS CD 1 1
18 25508 1 1 91 LYS CE C 25.766 8.377 -18.140 1.00 . A A . 91 LYS CE 1 1
18 25509 1 1 91 LYS CG C 24.612 9.274 -16.023 1.00 . A A . 91 LYS CG 1 1
18 25510 1 1 91 LYS H H 24.410 13.313 -16.838 1.00 . A A . 91 LYS H 1 1
18 25511 1 1 91 LYS HA H 24.425 11.639 -14.500 1.00 . A A . 91 LYS HA 1 1
18 25512 1 1 91 LYS HB2 H 23.463 10.945 -16.737 1.00 . A A . 91 LYS HB2 1 1
18 25513 1 1 91 LYS HB3 H 25.099 10.879 -17.383 1.00 . A A . 91 LYS HB3 1 1
18 25514 1 1 91 LYS HD2 H 24.511 7.254 -16.791 1.00 . A A . 91 LYS HD2 1 1
18 25515 1 1 91 LYS HD3 H 23.637 8.441 -17.767 1.00 . A A . 91 LYS HD3 1 1
18 25516 1 1 91 LYS HE2 H 25.812 9.376 -18.548 1.00 . A A . 91 LYS HE2 1 1
18 25517 1 1 91 LYS HE3 H 26.675 8.185 -17.575 1.00 . A A . 91 LYS HE3 1 1
18 25518 1 1 91 LYS HG2 H 25.553 9.138 -15.496 1.00 . A A . 91 LYS HG2 1 1
18 25519 1 1 91 LYS HG3 H 23.797 9.064 -15.333 1.00 . A A . 91 LYS HG3 1 1
18 25520 1 1 91 LYS HZ1 H 25.638 6.442 -18.913 1.00 . A A . 91 LYS HZ1 1 1
18 25521 1 1 91 LYS HZ2 H 26.571 7.501 -19.848 1.00 . A A . 91 LYS HZ2 1 1
18 25522 1 1 91 LYS HZ3 H 24.887 7.617 -19.868 1.00 . A A . 91 LYS HZ3 1 1
18 25523 1 1 91 LYS N N 24.629 13.167 -15.896 1.00 . A A . 91 LYS N 1 1
18 25524 1 1 91 LYS NZ N 25.709 7.419 -19.270 1.00 . A A . 91 LYS NZ 1 1
18 25525 1 1 91 LYS O O 26.915 11.077 -14.232 1.00 . A A . 91 LYS O 1 1
18 25526 1 1 92 ALA C C 29.100 13.436 -14.824 1.00 . A A . 92 ALA C 1 1
18 25527 1 1 92 ALA CA C 28.676 12.478 -15.962 1.00 . A A . 92 ALA CA 1 1
18 25528 1 1 92 ALA CB C 29.252 12.937 -17.314 1.00 . A A . 92 ALA CB 1 1
18 25529 1 1 92 ALA H H 26.785 12.816 -16.813 1.00 . A A . 92 ALA H 1 1
18 25530 1 1 92 ALA HA H 29.062 11.488 -15.755 1.00 . A A . 92 ALA HA 1 1
18 25531 1 1 92 ALA HB1 H 30.334 12.960 -17.266 1.00 . A A . 92 ALA HB1 1 1
18 25532 1 1 92 ALA HB2 H 28.884 13.928 -17.549 1.00 . A A . 92 ALA HB2 1 1
18 25533 1 1 92 ALA HB3 H 28.946 12.249 -18.092 1.00 . A A . 92 ALA HB3 1 1
18 25534 1 1 92 ALA N N 27.223 12.374 -16.062 1.00 . A A . 92 ALA N 1 1
18 25535 1 1 92 ALA O O 30.175 13.285 -14.247 1.00 . A A . 92 ALA O 1 1
18 25536 1 1 93 LYS C C 28.128 15.047 -12.106 1.00 . A A . 93 LYS C 1 1
18 25537 1 1 93 LYS CA C 28.520 15.478 -13.528 1.00 . A A . 93 LYS CA 1 1
18 25538 1 1 93 LYS CB C 27.730 16.742 -13.970 1.00 . A A . 93 LYS CB 1 1
18 25539 1 1 93 LYS CD C 29.109 18.550 -12.735 1.00 . A A . 93 LYS CD 1 1
18 25540 1 1 93 LYS CE C 29.025 19.849 -11.907 1.00 . A A . 93 LYS CE 1 1
18 25541 1 1 93 LYS CG C 27.711 17.920 -12.987 1.00 . A A . 93 LYS CG 1 1
18 25542 1 1 93 LYS H H 27.361 14.445 -14.948 1.00 . A A . 93 LYS H 1 1
18 25543 1 1 93 LYS HA H 29.582 15.702 -13.555 1.00 . A A . 93 LYS HA 1 1
18 25544 1 1 93 LYS HB2 H 28.152 17.098 -14.903 1.00 . A A . 93 LYS HB2 1 1
18 25545 1 1 93 LYS HB3 H 26.699 16.449 -14.160 1.00 . A A . 93 LYS HB3 1 1
18 25546 1 1 93 LYS HD2 H 29.723 17.838 -12.193 1.00 . A A . 93 LYS HD2 1 1
18 25547 1 1 93 LYS HD3 H 29.578 18.771 -13.689 1.00 . A A . 93 LYS HD3 1 1
18 25548 1 1 93 LYS HE2 H 30.021 20.250 -11.773 1.00 . A A . 93 LYS HE2 1 1
18 25549 1 1 93 LYS HE3 H 28.425 20.575 -12.439 1.00 . A A . 93 LYS HE3 1 1
18 25550 1 1 93 LYS HG2 H 27.048 18.676 -13.382 1.00 . A A . 93 LYS HG2 1 1
18 25551 1 1 93 LYS HG3 H 27.311 17.557 -12.048 1.00 . A A . 93 LYS HG3 1 1
18 25552 1 1 93 LYS HZ1 H 28.385 20.516 -10.036 1.00 . A A . 93 LYS HZ1 1 1
18 25553 1 1 93 LYS HZ2 H 28.988 18.936 -10.030 1.00 . A A . 93 LYS HZ2 1 1
18 25554 1 1 93 LYS HZ3 H 27.455 19.260 -10.674 1.00 . A A . 93 LYS HZ3 1 1
18 25555 1 1 93 LYS N N 28.236 14.413 -14.504 1.00 . A A . 93 LYS N 1 1
18 25556 1 1 93 LYS NZ N 28.422 19.626 -10.569 1.00 . A A . 93 LYS NZ 1 1
18 25557 1 1 93 LYS O O 28.945 15.091 -11.173 1.00 . A A . 93 LYS O 1 1
18 25558 1 1 94 SER C C 26.309 12.911 -10.250 1.00 . A A . 94 SER C 1 1
18 25559 1 1 94 SER CA C 26.217 14.383 -10.685 1.00 . A A . 94 SER CA 1 1
18 25560 1 1 94 SER CB C 24.736 14.845 -10.794 1.00 . A A . 94 SER CB 1 1
18 25561 1 1 94 SER H H 26.390 14.360 -12.771 1.00 . A A . 94 SER H 1 1
18 25562 1 1 94 SER HA H 26.715 14.997 -9.949 1.00 . A A . 94 SER HA 1 1
18 25563 1 1 94 SER HB2 H 24.705 15.878 -11.116 1.00 . A A . 94 SER HB2 1 1
18 25564 1 1 94 SER HB3 H 24.214 14.235 -11.522 1.00 . A A . 94 SER HB3 1 1
18 25565 1 1 94 SER HG H 24.624 14.362 -8.896 1.00 . A A . 94 SER HG 1 1
18 25566 1 1 94 SER N N 26.879 14.591 -11.972 1.00 . A A . 94 SER N 1 1
18 25567 1 1 94 SER O O 26.089 12.595 -9.075 1.00 . A A . 94 SER O 1 1
18 25568 1 1 94 SER OG O 24.047 14.759 -9.562 1.00 . A A . 94 SER OG 1 1
18 25569 1 1 95 HIS C C 28.000 9.878 -11.550 1.00 . A A . 95 HIS C 1 1
18 25570 1 1 95 HIS CA C 26.719 10.549 -10.936 1.00 . A A . 95 HIS CA 1 1
18 25571 1 1 95 HIS CB C 25.448 9.836 -11.511 1.00 . A A . 95 HIS CB 1 1
18 25572 1 1 95 HIS CD2 C 23.079 10.756 -12.047 1.00 . A A . 95 HIS CD2 1 1
18 25573 1 1 95 HIS CE1 C 22.428 11.303 -10.067 1.00 . A A . 95 HIS CE1 1 1
18 25574 1 1 95 HIS CG C 24.107 10.468 -11.206 1.00 . A A . 95 HIS CG 1 1
18 25575 1 1 95 HIS H H 26.848 12.328 -12.110 1.00 . A A . 95 HIS H 1 1
18 25576 1 1 95 HIS HA H 26.747 10.395 -9.864 1.00 . A A . 95 HIS HA 1 1
18 25577 1 1 95 HIS HB2 H 25.539 9.781 -12.591 1.00 . A A . 95 HIS HB2 1 1
18 25578 1 1 95 HIS HB3 H 25.422 8.823 -11.129 1.00 . A A . 95 HIS HB3 1 1
18 25579 1 1 95 HIS HD1 H 24.188 10.749 -9.116 1.00 . A A . 95 HIS HD1 1 1
18 25580 1 1 95 HIS HD2 H 23.072 10.584 -13.121 1.00 . A A . 95 HIS HD2 1 1
18 25581 1 1 95 HIS HE1 H 21.827 11.656 -9.238 1.00 . A A . 95 HIS HE1 1 1
18 25582 1 1 95 HIS N N 26.640 12.006 -11.207 1.00 . A A . 95 HIS N 1 1
18 25583 1 1 95 HIS ND1 N 23.673 10.823 -9.948 1.00 . A A . 95 HIS ND1 1 1
18 25584 1 1 95 HIS NE2 N 22.021 11.279 -11.325 1.00 . A A . 95 HIS NE2 1 1
18 25585 1 1 95 HIS O O 27.909 8.712 -11.953 1.00 . A A . 95 HIS O 1 1
18 25586 1 1 96 PRO C C 30.919 8.660 -11.750 1.00 . A A . 96 PRO C 1 1
18 25587 1 1 96 PRO CA C 30.387 9.989 -12.344 1.00 . A A . 96 PRO CA 1 1
18 25588 1 1 96 PRO CB C 31.447 11.113 -12.281 1.00 . A A . 96 PRO CB 1 1
18 25589 1 1 96 PRO CD C 29.607 11.768 -10.841 1.00 . A A . 96 PRO CD 1 1
18 25590 1 1 96 PRO CG C 31.107 11.905 -11.052 1.00 . A A . 96 PRO CG 1 1
18 25591 1 1 96 PRO HA H 30.108 9.815 -13.383 1.00 . A A . 96 PRO HA 1 1
18 25592 1 1 96 PRO HB2 H 32.447 10.692 -12.221 1.00 . A A . 96 PRO HB2 1 1
18 25593 1 1 96 PRO HB3 H 31.380 11.726 -13.173 1.00 . A A . 96 PRO HB3 1 1
18 25594 1 1 96 PRO HD2 H 29.378 11.665 -9.787 1.00 . A A . 96 PRO HD2 1 1
18 25595 1 1 96 PRO HD3 H 29.082 12.628 -11.247 1.00 . A A . 96 PRO HD3 1 1
18 25596 1 1 96 PRO HG2 H 31.646 11.507 -10.197 1.00 . A A . 96 PRO HG2 1 1
18 25597 1 1 96 PRO HG3 H 31.376 12.948 -11.198 1.00 . A A . 96 PRO HG3 1 1
18 25598 1 1 96 PRO N N 29.230 10.534 -11.579 1.00 . A A . 96 PRO N 1 1
18 25599 1 1 96 PRO O O 31.385 7.782 -12.481 1.00 . A A . 96 PRO O 1 1
18 25600 1 1 97 GLU C C 29.986 7.114 -8.666 1.00 . A A . 97 GLU C 1 1
18 25601 1 1 97 GLU CA C 31.120 7.303 -9.682 1.00 . A A . 97 GLU CA 1 1
18 25602 1 1 97 GLU CB C 32.504 7.382 -8.956 1.00 . A A . 97 GLU CB 1 1
18 25603 1 1 97 GLU CD C 35.058 7.711 -9.116 1.00 . A A . 97 GLU CD 1 1
18 25604 1 1 97 GLU CG C 33.724 7.612 -9.880 1.00 . A A . 97 GLU CG 1 1
18 25605 1 1 97 GLU H H 30.537 9.290 -9.891 1.00 . A A . 97 GLU H 1 1
18 25606 1 1 97 GLU HA H 31.122 6.476 -10.378 1.00 . A A . 97 GLU HA 1 1
18 25607 1 1 97 GLU HB2 H 32.474 8.195 -8.238 1.00 . A A . 97 GLU HB2 1 1
18 25608 1 1 97 GLU HB3 H 32.662 6.450 -8.412 1.00 . A A . 97 GLU HB3 1 1
18 25609 1 1 97 GLU HG2 H 33.783 6.792 -10.585 1.00 . A A . 97 GLU HG2 1 1
18 25610 1 1 97 GLU HG3 H 33.571 8.533 -10.436 1.00 . A A . 97 GLU HG3 1 1
18 25611 1 1 97 GLU N N 30.834 8.532 -10.408 1.00 . A A . 97 GLU N 1 1
18 25612 1 1 97 GLU O O 30.018 7.683 -7.568 1.00 . A A . 97 GLU O 1 1
18 25613 1 1 97 GLU OE1 O 35.681 6.662 -8.851 1.00 . A A . 97 GLU OE1 1 1
18 25614 1 1 97 GLU OE2 O 35.482 8.834 -8.762 1.00 . A A . 97 GLU OE2 1 1
18 25615 1 1 98 VAL C C 27.801 4.517 -7.858 1.00 . A A . 98 VAL C 1 1
18 25616 1 1 98 VAL CA C 27.808 6.038 -8.206 1.00 . A A . 98 VAL CA 1 1
18 25617 1 1 98 VAL CB C 26.459 6.579 -8.873 1.00 . A A . 98 VAL CB 1 1
18 25618 1 1 98 VAL CG1 C 26.246 6.081 -10.331 1.00 . A A . 98 VAL CG1 1 1
18 25619 1 1 98 VAL CG2 C 25.223 6.289 -7.976 1.00 . A A . 98 VAL CG2 1 1
18 25620 1 1 98 VAL H H 29.004 5.955 -9.957 1.00 . A A . 98 VAL H 1 1
18 25621 1 1 98 VAL HA H 27.937 6.593 -7.268 1.00 . A A . 98 VAL HA 1 1
18 25622 1 1 98 VAL HB H 26.558 7.663 -8.932 1.00 . A A . 98 VAL HB 1 1
18 25623 1 1 98 VAL HG11 H 26.162 5.004 -10.332 1.00 . A A . 98 VAL HG11 1 1
18 25624 1 1 98 VAL HG12 H 27.088 6.372 -10.943 1.00 . A A . 98 VAL HG12 1 1
18 25625 1 1 98 VAL HG13 H 25.341 6.514 -10.742 1.00 . A A . 98 VAL HG13 1 1
18 25626 1 1 98 VAL HG21 H 25.358 6.750 -7.006 1.00 . A A . 98 VAL HG21 1 1
18 25627 1 1 98 VAL HG22 H 25.109 5.223 -7.851 1.00 . A A . 98 VAL HG22 1 1
18 25628 1 1 98 VAL HG23 H 24.331 6.691 -8.442 1.00 . A A . 98 VAL HG23 1 1
18 25629 1 1 98 VAL N N 28.974 6.334 -9.055 1.00 . A A . 98 VAL N 1 1
18 25630 1 1 98 VAL O O 28.432 4.149 -6.841 1.00 . A A . 98 VAL O 1 1
18 25631 1 1 98 VAL OXT O 27.240 3.688 -8.610 1.00 . A A . 98 VAL OXT 1 1
18 25632 2 2 1 ZN ZN ZN 15.809 0.884 3.911 1.00 . B A . 101 ZN ZN 1 1
19 25633 1 1 10 HIS C C 15.545 -12.642 19.095 1.00 . A A . 10 HIS C 1 1
19 25634 1 1 10 HIS CA C 14.873 -13.001 20.437 1.00 . A A . 10 HIS CA 1 1
19 25635 1 1 10 HIS CB C 13.535 -12.216 20.650 1.00 . A A . 10 HIS CB 1 1
19 25636 1 1 10 HIS CD2 C 13.849 -10.022 22.034 1.00 . A A . 10 HIS CD2 1 1
19 25637 1 1 10 HIS CE1 C 13.781 -8.585 20.385 1.00 . A A . 10 HIS CE1 1 1
19 25638 1 1 10 HIS CG C 13.678 -10.728 20.889 1.00 . A A . 10 HIS CG 1 1
19 25639 1 1 10 HIS H H 15.350 -13.011 22.465 1.00 . A A . 10 HIS H 1 1
19 25640 1 1 10 HIS HA H 14.647 -14.060 20.429 1.00 . A A . 10 HIS HA 1 1
19 25641 1 1 10 HIS HB2 H 12.901 -12.343 19.779 1.00 . A A . 10 HIS HB2 1 1
19 25642 1 1 10 HIS HB3 H 13.021 -12.638 21.510 1.00 . A A . 10 HIS HB3 1 1
19 25643 1 1 10 HIS HD1 H 13.536 -9.982 18.915 1.00 . A A . 10 HIS HD1 1 1
19 25644 1 1 10 HIS HD2 H 13.922 -10.431 23.034 1.00 . A A . 10 HIS HD2 1 1
19 25645 1 1 10 HIS HE1 H 13.794 -7.659 19.828 1.00 . A A . 10 HIS HE1 1 1
19 25646 1 1 10 HIS HE2 H 13.974 -7.945 22.316 1.00 . A A . 10 HIS HE2 1 1
19 25647 1 1 10 HIS N N 15.804 -12.768 21.562 1.00 . A A . 10 HIS N 1 1
19 25648 1 1 10 HIS ND1 N 13.639 -9.791 19.874 1.00 . A A . 10 HIS ND1 1 1
19 25649 1 1 10 HIS NE2 N 13.910 -8.698 21.690 1.00 . A A . 10 HIS NE2 1 1
19 25650 1 1 10 HIS O O 15.605 -11.479 18.719 1.00 . A A . 10 HIS O 1 1
19 25651 1 1 11 MET C C 15.561 -13.529 15.977 1.00 . A A . 11 MET C 1 1
19 25652 1 1 11 MET CA C 16.675 -13.446 17.038 1.00 . A A . 11 MET CA 1 1
19 25653 1 1 11 MET CB C 17.803 -14.478 16.749 1.00 . A A . 11 MET CB 1 1
19 25654 1 1 11 MET CE C 21.751 -14.888 18.149 1.00 . A A . 11 MET CE 1 1
19 25655 1 1 11 MET CG C 19.069 -14.291 17.593 1.00 . A A . 11 MET CG 1 1
19 25656 1 1 11 MET H H 16.078 -14.559 18.759 1.00 . A A . 11 MET H 1 1
19 25657 1 1 11 MET HA H 17.109 -12.444 17.010 1.00 . A A . 11 MET HA 1 1
19 25658 1 1 11 MET HB2 H 17.420 -15.473 16.936 1.00 . A A . 11 MET HB2 1 1
19 25659 1 1 11 MET HB3 H 18.088 -14.409 15.704 1.00 . A A . 11 MET HB3 1 1
19 25660 1 1 11 MET HE1 H 22.597 -15.550 18.008 1.00 . A A . 11 MET HE1 1 1
19 25661 1 1 11 MET HE2 H 21.472 -14.880 19.194 1.00 . A A . 11 MET HE2 1 1
19 25662 1 1 11 MET HE3 H 22.021 -13.888 17.836 1.00 . A A . 11 MET HE3 1 1
19 25663 1 1 11 MET HG2 H 19.448 -13.288 17.441 1.00 . A A . 11 MET HG2 1 1
19 25664 1 1 11 MET HG3 H 18.819 -14.421 18.640 1.00 . A A . 11 MET HG3 1 1
19 25665 1 1 11 MET N N 16.087 -13.651 18.384 1.00 . A A . 11 MET N 1 1
19 25666 1 1 11 MET O O 15.254 -14.613 15.469 1.00 . A A . 11 MET O 1 1
19 25667 1 1 11 MET SD S 20.371 -15.472 17.163 1.00 . A A . 11 MET SD 1 1
19 25668 1 1 12 ARG C C 13.573 -10.772 14.408 1.00 . A A . 12 ARG C 1 1
19 25669 1 1 12 ARG CA C 13.791 -12.263 14.762 1.00 . A A . 12 ARG CA 1 1
19 25670 1 1 12 ARG CB C 12.513 -12.901 15.412 1.00 . A A . 12 ARG CB 1 1
19 25671 1 1 12 ARG CD C 10.049 -13.620 15.204 1.00 . A A . 12 ARG CD 1 1
19 25672 1 1 12 ARG CG C 11.288 -13.054 14.478 1.00 . A A . 12 ARG CG 1 1
19 25673 1 1 12 ARG CZ C 9.425 -15.705 16.437 1.00 . A A . 12 ARG CZ 1 1
19 25674 1 1 12 ARG H H 15.230 -11.552 16.158 1.00 . A A . 12 ARG H 1 1
19 25675 1 1 12 ARG HA H 14.049 -12.795 13.853 1.00 . A A . 12 ARG HA 1 1
19 25676 1 1 12 ARG HB2 H 12.769 -13.886 15.786 1.00 . A A . 12 ARG HB2 1 1
19 25677 1 1 12 ARG HB3 H 12.216 -12.283 16.260 1.00 . A A . 12 ARG HB3 1 1
19 25678 1 1 12 ARG HD2 H 9.832 -13.000 16.071 1.00 . A A . 12 ARG HD2 1 1
19 25679 1 1 12 ARG HD3 H 9.208 -13.590 14.527 1.00 . A A . 12 ARG HD3 1 1
19 25680 1 1 12 ARG HE H 11.055 -15.468 15.317 1.00 . A A . 12 ARG HE 1 1
19 25681 1 1 12 ARG HG2 H 11.037 -12.078 14.077 1.00 . A A . 12 ARG HG2 1 1
19 25682 1 1 12 ARG HG3 H 11.552 -13.716 13.661 1.00 . A A . 12 ARG HG3 1 1
19 25683 1 1 12 ARG HH11 H 8.133 -14.183 16.772 1.00 . A A . 12 ARG HH11 1 1
19 25684 1 1 12 ARG HH12 H 7.738 -15.678 17.548 1.00 . A A . 12 ARG HH12 1 1
19 25685 1 1 12 ARG HH21 H 10.524 -17.398 16.307 1.00 . A A . 12 ARG HH21 1 1
19 25686 1 1 12 ARG HH22 H 9.092 -17.510 17.276 1.00 . A A . 12 ARG HH22 1 1
19 25687 1 1 12 ARG N N 14.926 -12.372 15.704 1.00 . A A . 12 ARG N 1 1
19 25688 1 1 12 ARG NE N 10.253 -15.010 15.650 1.00 . A A . 12 ARG NE 1 1
19 25689 1 1 12 ARG NH1 N 8.345 -15.146 16.959 1.00 . A A . 12 ARG NH1 1 1
19 25690 1 1 12 ARG NH2 N 9.703 -16.973 16.696 1.00 . A A . 12 ARG NH2 1 1
19 25691 1 1 12 ARG O O 12.439 -10.286 14.305 1.00 . A A . 12 ARG O 1 1
19 25692 1 1 13 ASP C C 15.492 -8.215 12.793 1.00 . A A . 13 ASP C 1 1
19 25693 1 1 13 ASP CA C 14.663 -8.582 14.029 1.00 . A A . 13 ASP CA 1 1
19 25694 1 1 13 ASP CB C 15.215 -7.874 15.288 1.00 . A A . 13 ASP CB 1 1
19 25695 1 1 13 ASP CG C 14.452 -8.233 16.578 1.00 . A A . 13 ASP CG 1 1
19 25696 1 1 13 ASP H H 15.535 -10.495 14.052 1.00 . A A . 13 ASP H 1 1
19 25697 1 1 13 ASP HA H 13.635 -8.252 13.865 1.00 . A A . 13 ASP HA 1 1
19 25698 1 1 13 ASP HB2 H 16.253 -8.154 15.410 1.00 . A A . 13 ASP HB2 1 1
19 25699 1 1 13 ASP HB3 H 15.164 -6.799 15.131 1.00 . A A . 13 ASP HB3 1 1
19 25700 1 1 13 ASP N N 14.678 -10.047 14.186 1.00 . A A . 13 ASP N 1 1
19 25701 1 1 13 ASP O O 16.693 -7.935 12.877 1.00 . A A . 13 ASP O 1 1
19 25702 1 1 13 ASP OD1 O 14.746 -9.289 17.172 1.00 . A A . 13 ASP OD1 1 1
19 25703 1 1 13 ASP OD2 O 13.547 -7.473 16.997 1.00 . A A . 13 ASP OD2 1 1
19 25704 1 1 14 TYR C C 15.123 -6.589 9.934 1.00 . A A . 14 TYR C 1 1
19 25705 1 1 14 TYR CA C 15.405 -8.028 10.328 1.00 . A A . 14 TYR CA 1 1
19 25706 1 1 14 TYR CB C 14.809 -9.007 9.297 1.00 . A A . 14 TYR CB 1 1
19 25707 1 1 14 TYR CD1 C 14.740 -11.313 10.398 1.00 . A A . 14 TYR CD1 1 1
19 25708 1 1 14 TYR CD2 C 16.423 -10.889 8.754 1.00 . A A . 14 TYR CD2 1 1
19 25709 1 1 14 TYR CE1 C 15.231 -12.593 10.568 1.00 . A A . 14 TYR CE1 1 1
19 25710 1 1 14 TYR CE2 C 16.916 -12.162 8.927 1.00 . A A . 14 TYR CE2 1 1
19 25711 1 1 14 TYR CG C 15.323 -10.436 9.482 1.00 . A A . 14 TYR CG 1 1
19 25712 1 1 14 TYR CZ C 16.318 -13.011 9.831 1.00 . A A . 14 TYR CZ 1 1
19 25713 1 1 14 TYR H H 13.886 -8.494 11.701 1.00 . A A . 14 TYR H 1 1
19 25714 1 1 14 TYR HA H 16.482 -8.187 10.377 1.00 . A A . 14 TYR HA 1 1
19 25715 1 1 14 TYR HB2 H 13.726 -9.007 9.392 1.00 . A A . 14 TYR HB2 1 1
19 25716 1 1 14 TYR HB3 H 15.066 -8.679 8.290 1.00 . A A . 14 TYR HB3 1 1
19 25717 1 1 14 TYR HD1 H 13.881 -10.982 10.973 1.00 . A A . 14 TYR HD1 1 1
19 25718 1 1 14 TYR HD2 H 16.889 -10.226 8.027 1.00 . A A . 14 TYR HD2 1 1
19 25719 1 1 14 TYR HE1 H 14.765 -13.259 11.277 1.00 . A A . 14 TYR HE1 1 1
19 25720 1 1 14 TYR HE2 H 17.774 -12.490 8.350 1.00 . A A . 14 TYR HE2 1 1
19 25721 1 1 14 TYR HH H 16.082 -14.898 10.015 1.00 . A A . 14 TYR HH 1 1
19 25722 1 1 14 TYR N N 14.829 -8.284 11.652 1.00 . A A . 14 TYR N 1 1
19 25723 1 1 14 TYR O O 13.966 -6.187 9.801 1.00 . A A . 14 TYR O 1 1
19 25724 1 1 14 TYR OH O 16.812 -14.276 10.000 1.00 . A A . 14 TYR OH 1 1
19 25725 1 1 15 ILE C C 16.867 -4.003 8.276 1.00 . A A . 15 ILE C 1 1
19 25726 1 1 15 ILE CA C 16.147 -4.373 9.593 1.00 . A A . 15 ILE CA 1 1
19 25727 1 1 15 ILE CB C 16.838 -3.648 10.829 1.00 . A A . 15 ILE CB 1 1
19 25728 1 1 15 ILE CD1 C 14.964 -4.204 12.516 1.00 . A A . 15 ILE CD1 1 1
19 25729 1 1 15 ILE CG1 C 16.432 -4.291 12.196 1.00 . A A . 15 ILE CG1 1 1
19 25730 1 1 15 ILE CG2 C 16.540 -2.129 10.838 1.00 . A A . 15 ILE CG2 1 1
19 25731 1 1 15 ILE H H 17.079 -6.243 9.679 1.00 . A A . 15 ILE H 1 1
19 25732 1 1 15 ILE HA H 15.108 -4.053 9.533 1.00 . A A . 15 ILE HA 1 1
19 25733 1 1 15 ILE HB H 17.900 -3.761 10.720 1.00 . A A . 15 ILE HB 1 1
19 25734 1 1 15 ILE HD11 H 14.778 -4.660 13.472 1.00 . A A . 15 ILE HD11 1 1
19 25735 1 1 15 ILE HD12 H 14.403 -4.716 11.751 1.00 . A A . 15 ILE HD12 1 1
19 25736 1 1 15 ILE HD13 H 14.672 -3.167 12.545 1.00 . A A . 15 ILE HD13 1 1
19 25737 1 1 15 ILE HG12 H 16.701 -5.339 12.191 1.00 . A A . 15 ILE HG12 1 1
19 25738 1 1 15 ILE HG13 H 16.975 -3.799 12.997 1.00 . A A . 15 ILE HG13 1 1
19 25739 1 1 15 ILE HG21 H 15.474 -1.965 10.919 1.00 . A A . 15 ILE HG21 1 1
19 25740 1 1 15 ILE HG22 H 16.902 -1.683 9.919 1.00 . A A . 15 ILE HG22 1 1
19 25741 1 1 15 ILE HG23 H 17.035 -1.662 11.680 1.00 . A A . 15 ILE HG23 1 1
19 25742 1 1 15 ILE N N 16.197 -5.823 9.751 1.00 . A A . 15 ILE N 1 1
19 25743 1 1 15 ILE O O 17.697 -4.768 7.778 1.00 . A A . 15 ILE O 1 1
19 25744 1 1 16 CYS C C 18.356 -1.362 6.926 1.00 . A A . 16 CYS C 1 1
19 25745 1 1 16 CYS CA C 17.184 -2.276 6.515 1.00 . A A . 16 CYS CA 1 1
19 25746 1 1 16 CYS CB C 16.148 -1.502 5.696 1.00 . A A . 16 CYS CB 1 1
19 25747 1 1 16 CYS H H 15.811 -2.330 8.128 1.00 . A A . 16 CYS H 1 1
19 25748 1 1 16 CYS HA H 17.575 -3.092 5.915 1.00 . A A . 16 CYS HA 1 1
19 25749 1 1 16 CYS HB2 H 15.276 -2.121 5.548 1.00 . A A . 16 CYS HB2 1 1
19 25750 1 1 16 CYS HB3 H 15.853 -0.607 6.233 1.00 . A A . 16 CYS HB3 1 1
19 25751 1 1 16 CYS N N 16.526 -2.837 7.715 1.00 . A A . 16 CYS N 1 1
19 25752 1 1 16 CYS O O 18.844 -0.554 6.131 1.00 . A A . 16 CYS O 1 1
19 25753 1 1 16 CYS SG S 16.710 -0.997 4.065 1.00 . A A . 16 CYS SG 1 1
19 25754 1 1 17 GLU C C 19.638 0.551 9.352 1.00 . A A . 17 GLU C 1 1
19 25755 1 1 17 GLU CA C 19.910 -0.893 8.863 1.00 . A A . 17 GLU CA 1 1
19 25756 1 1 17 GLU CB C 21.210 -0.965 7.990 1.00 . A A . 17 GLU CB 1 1
19 25757 1 1 17 GLU CD C 21.085 -3.206 6.636 1.00 . A A . 17 GLU CD 1 1
19 25758 1 1 17 GLU CG C 21.798 -2.381 7.733 1.00 . A A . 17 GLU CG 1 1
19 25759 1 1 17 GLU H H 18.047 -1.853 8.816 1.00 . A A . 17 GLU H 1 1
19 25760 1 1 17 GLU HA H 20.077 -1.497 9.749 1.00 . A A . 17 GLU HA 1 1
19 25761 1 1 17 GLU HB2 H 21.005 -0.509 7.029 1.00 . A A . 17 GLU HB2 1 1
19 25762 1 1 17 GLU HB3 H 21.979 -0.377 8.481 1.00 . A A . 17 GLU HB3 1 1
19 25763 1 1 17 GLU HG2 H 22.834 -2.266 7.439 1.00 . A A . 17 GLU HG2 1 1
19 25764 1 1 17 GLU HG3 H 21.766 -2.933 8.670 1.00 . A A . 17 GLU HG3 1 1
19 25765 1 1 17 GLU N N 18.710 -1.462 8.227 1.00 . A A . 17 GLU N 1 1
19 25766 1 1 17 GLU O O 20.109 0.932 10.427 1.00 . A A . 17 GLU O 1 1
19 25767 1 1 17 GLU OE1 O 21.201 -2.856 5.443 1.00 . A A . 17 GLU OE1 1 1
19 25768 1 1 17 GLU OE2 O 20.416 -4.210 6.951 1.00 . A A . 17 GLU OE2 1 1
19 25769 1 1 18 TYR C C 17.110 3.072 8.596 1.00 . A A . 18 TYR C 1 1
19 25770 1 1 18 TYR CA C 18.580 2.751 8.903 1.00 . A A . 18 TYR CA 1 1
19 25771 1 1 18 TYR CB C 19.526 3.690 8.113 1.00 . A A . 18 TYR CB 1 1
19 25772 1 1 18 TYR CD1 C 19.533 5.449 9.944 1.00 . A A . 18 TYR CD1 1 1
19 25773 1 1 18 TYR CD2 C 19.314 6.213 7.693 1.00 . A A . 18 TYR CD2 1 1
19 25774 1 1 18 TYR CE1 C 19.456 6.744 10.393 1.00 . A A . 18 TYR CE1 1 1
19 25775 1 1 18 TYR CE2 C 19.233 7.518 8.143 1.00 . A A . 18 TYR CE2 1 1
19 25776 1 1 18 TYR CG C 19.470 5.149 8.582 1.00 . A A . 18 TYR CG 1 1
19 25777 1 1 18 TYR CZ C 19.303 7.781 9.493 1.00 . A A . 18 TYR CZ 1 1
19 25778 1 1 18 TYR H H 18.422 0.952 7.790 1.00 . A A . 18 TYR H 1 1
19 25779 1 1 18 TYR HA H 18.754 2.905 9.975 1.00 . A A . 18 TYR HA 1 1
19 25780 1 1 18 TYR HB2 H 20.536 3.345 8.238 1.00 . A A . 18 TYR HB2 1 1
19 25781 1 1 18 TYR HB3 H 19.270 3.655 7.058 1.00 . A A . 18 TYR HB3 1 1
19 25782 1 1 18 TYR HD1 H 19.655 4.644 10.659 1.00 . A A . 18 TYR HD1 1 1
19 25783 1 1 18 TYR HD2 H 19.264 6.005 6.631 1.00 . A A . 18 TYR HD2 1 1
19 25784 1 1 18 TYR HE1 H 19.511 6.939 11.451 1.00 . A A . 18 TYR HE1 1 1
19 25785 1 1 18 TYR HE2 H 19.108 8.329 7.432 1.00 . A A . 18 TYR HE2 1 1
19 25786 1 1 18 TYR HH H 19.834 9.210 10.690 1.00 . A A . 18 TYR HH 1 1
19 25787 1 1 18 TYR N N 18.868 1.344 8.573 1.00 . A A . 18 TYR N 1 1
19 25788 1 1 18 TYR O O 16.374 3.587 9.443 1.00 . A A . 18 TYR O 1 1
19 25789 1 1 18 TYR OH O 19.215 9.084 9.954 1.00 . A A . 18 TYR OH 1 1
19 25790 1 1 19 CYS C C 14.515 1.662 6.944 1.00 . A A . 19 CYS C 1 1
19 25791 1 1 19 CYS CA C 15.319 2.966 6.879 1.00 . A A . 19 CYS CA 1 1
19 25792 1 1 19 CYS CB C 15.294 3.592 5.449 1.00 . A A . 19 CYS CB 1 1
19 25793 1 1 19 CYS H H 17.370 2.422 6.718 1.00 . A A . 19 CYS H 1 1
19 25794 1 1 19 CYS HA H 14.838 3.674 7.559 1.00 . A A . 19 CYS HA 1 1
19 25795 1 1 19 CYS HB2 H 14.293 3.542 5.056 1.00 . A A . 19 CYS HB2 1 1
19 25796 1 1 19 CYS HB3 H 15.585 4.634 5.516 1.00 . A A . 19 CYS HB3 1 1
19 25797 1 1 19 CYS N N 16.704 2.764 7.350 1.00 . A A . 19 CYS N 1 1
19 25798 1 1 19 CYS O O 14.273 1.030 5.928 1.00 . A A . 19 CYS O 1 1
19 25799 1 1 19 CYS SG S 16.394 2.806 4.211 1.00 . A A . 19 CYS SG 1 1
19 25800 1 1 20 ALA C C 12.449 0.373 9.753 1.00 . A A . 20 ALA C 1 1
19 25801 1 1 20 ALA CA C 13.147 0.193 8.399 1.00 . A A . 20 ALA CA 1 1
19 25802 1 1 20 ALA CB C 13.707 -1.230 8.277 1.00 . A A . 20 ALA CB 1 1
19 25803 1 1 20 ALA H H 14.718 1.526 8.931 1.00 . A A . 20 ALA H 1 1
19 25804 1 1 20 ALA HA H 12.403 0.323 7.633 1.00 . A A . 20 ALA HA 1 1
19 25805 1 1 20 ALA HB1 H 12.912 -1.953 8.410 1.00 . A A . 20 ALA HB1 1 1
19 25806 1 1 20 ALA HB2 H 14.467 -1.396 9.032 1.00 . A A . 20 ALA HB2 1 1
19 25807 1 1 20 ALA HB3 H 14.151 -1.366 7.300 1.00 . A A . 20 ALA HB3 1 1
19 25808 1 1 20 ALA N N 14.198 1.209 8.168 1.00 . A A . 20 ALA N 1 1
19 25809 1 1 20 ALA O O 12.666 1.367 10.452 1.00 . A A . 20 ALA O 1 1
19 25810 1 1 21 ARG C C 11.479 -1.950 12.097 1.00 . A A . 21 ARG C 1 1
19 25811 1 1 21 ARG CA C 10.889 -0.703 11.377 1.00 . A A . 21 ARG CA 1 1
19 25812 1 1 21 ARG CB C 9.343 -0.744 11.150 1.00 . A A . 21 ARG CB 1 1
19 25813 1 1 21 ARG CD C 7.344 -1.670 9.807 1.00 . A A . 21 ARG CD 1 1
19 25814 1 1 21 ARG CG C 8.865 -1.722 10.035 1.00 . A A . 21 ARG CG 1 1
19 25815 1 1 21 ARG CZ C 5.761 0.269 9.594 1.00 . A A . 21 ARG CZ 1 1
19 25816 1 1 21 ARG H H 11.517 -1.411 9.530 1.00 . A A . 21 ARG H 1 1
19 25817 1 1 21 ARG HA H 11.140 0.185 11.967 1.00 . A A . 21 ARG HA 1 1
19 25818 1 1 21 ARG HB2 H 8.874 -1.043 12.082 1.00 . A A . 21 ARG HB2 1 1
19 25819 1 1 21 ARG HB3 H 8.997 0.255 10.899 1.00 . A A . 21 ARG HB3 1 1
19 25820 1 1 21 ARG HD2 H 7.069 -2.432 9.079 1.00 . A A . 21 ARG HD2 1 1
19 25821 1 1 21 ARG HD3 H 6.839 -1.883 10.743 1.00 . A A . 21 ARG HD3 1 1
19 25822 1 1 21 ARG HE H 7.511 0.094 8.665 1.00 . A A . 21 ARG HE 1 1
19 25823 1 1 21 ARG HG2 H 9.365 -1.476 9.105 1.00 . A A . 21 ARG HG2 1 1
19 25824 1 1 21 ARG HG3 H 9.141 -2.734 10.324 1.00 . A A . 21 ARG HG3 1 1
19 25825 1 1 21 ARG HH11 H 5.094 -1.137 10.889 1.00 . A A . 21 ARG HH11 1 1
19 25826 1 1 21 ARG HH12 H 4.055 0.231 10.678 1.00 . A A . 21 ARG HH12 1 1
19 25827 1 1 21 ARG HH21 H 6.131 1.842 8.387 1.00 . A A . 21 ARG HH21 1 1
19 25828 1 1 21 ARG HH22 H 4.620 1.898 9.238 1.00 . A A . 21 ARG HH22 1 1
19 25829 1 1 21 ARG N N 11.585 -0.615 10.096 1.00 . A A . 21 ARG N 1 1
19 25830 1 1 21 ARG NE N 6.908 -0.349 9.296 1.00 . A A . 21 ARG NE 1 1
19 25831 1 1 21 ARG NH1 N 4.900 -0.257 10.453 1.00 . A A . 21 ARG NH1 1 1
19 25832 1 1 21 ARG NH2 N 5.485 1.428 9.032 1.00 . A A . 21 ARG NH2 1 1
19 25833 1 1 21 ARG O O 12.618 -1.895 12.561 1.00 . A A . 21 ARG O 1 1
19 25834 1 1 22 ALA C C 10.499 -5.442 11.595 1.00 . A A . 22 ALA C 1 1
19 25835 1 1 22 ALA CA C 11.275 -4.420 12.432 1.00 . A A . 22 ALA CA 1 1
19 25836 1 1 22 ALA CB C 11.167 -4.752 13.929 1.00 . A A . 22 ALA CB 1 1
19 25837 1 1 22 ALA H H 9.765 -3.013 12.020 1.00 . A A . 22 ALA H 1 1
19 25838 1 1 22 ALA HA H 12.327 -4.449 12.141 1.00 . A A . 22 ALA HA 1 1
19 25839 1 1 22 ALA HB1 H 11.594 -5.730 14.124 1.00 . A A . 22 ALA HB1 1 1
19 25840 1 1 22 ALA HB2 H 10.128 -4.744 14.235 1.00 . A A . 22 ALA HB2 1 1
19 25841 1 1 22 ALA HB3 H 11.710 -4.010 14.502 1.00 . A A . 22 ALA HB3 1 1
19 25842 1 1 22 ALA N N 10.733 -3.077 12.141 1.00 . A A . 22 ALA N 1 1
19 25843 1 1 22 ALA O O 9.270 -5.355 11.495 1.00 . A A . 22 ALA O 1 1
19 25844 1 1 23 PHE C C 11.045 -8.805 10.791 1.00 . A A . 23 PHE C 1 1
19 25845 1 1 23 PHE CA C 10.629 -7.467 10.177 1.00 . A A . 23 PHE CA 1 1
19 25846 1 1 23 PHE CB C 11.057 -7.395 8.686 1.00 . A A . 23 PHE CB 1 1
19 25847 1 1 23 PHE CD1 C 11.212 -4.935 8.023 1.00 . A A . 23 PHE CD1 1 1
19 25848 1 1 23 PHE CD2 C 9.403 -6.229 7.128 1.00 . A A . 23 PHE CD2 1 1
19 25849 1 1 23 PHE CE1 C 10.756 -3.823 7.333 1.00 . A A . 23 PHE CE1 1 1
19 25850 1 1 23 PHE CE2 C 8.952 -5.115 6.438 1.00 . A A . 23 PHE CE2 1 1
19 25851 1 1 23 PHE CG C 10.547 -6.160 7.934 1.00 . A A . 23 PHE CG 1 1
19 25852 1 1 23 PHE CZ C 9.627 -3.913 6.541 1.00 . A A . 23 PHE CZ 1 1
19 25853 1 1 23 PHE H H 12.197 -6.297 10.995 1.00 . A A . 23 PHE H 1 1
19 25854 1 1 23 PHE HA H 9.544 -7.391 10.235 1.00 . A A . 23 PHE HA 1 1
19 25855 1 1 23 PHE HB2 H 12.139 -7.395 8.629 1.00 . A A . 23 PHE HB2 1 1
19 25856 1 1 23 PHE HB3 H 10.688 -8.276 8.170 1.00 . A A . 23 PHE HB3 1 1
19 25857 1 1 23 PHE HD1 H 12.099 -4.857 8.641 1.00 . A A . 23 PHE HD1 1 1
19 25858 1 1 23 PHE HD2 H 8.870 -7.172 7.034 1.00 . A A . 23 PHE HD2 1 1
19 25859 1 1 23 PHE HE1 H 11.289 -2.884 7.410 1.00 . A A . 23 PHE HE1 1 1
19 25860 1 1 23 PHE HE2 H 8.070 -5.185 5.818 1.00 . A A . 23 PHE HE2 1 1
19 25861 1 1 23 PHE HZ H 9.273 -3.044 5.999 1.00 . A A . 23 PHE HZ 1 1
19 25862 1 1 23 PHE N N 11.221 -6.363 10.952 1.00 . A A . 23 PHE N 1 1
19 25863 1 1 23 PHE O O 11.957 -8.870 11.620 1.00 . A A . 23 PHE O 1 1
19 25864 1 1 24 LYS C C 11.376 -12.042 9.718 1.00 . A A . 24 LYS C 1 1
19 25865 1 1 24 LYS CA C 10.638 -11.251 10.826 1.00 . A A . 24 LYS CA 1 1
19 25866 1 1 24 LYS CB C 9.301 -11.940 11.212 1.00 . A A . 24 LYS CB 1 1
19 25867 1 1 24 LYS CD C 6.902 -12.570 10.493 1.00 . A A . 24 LYS CD 1 1
19 25868 1 1 24 LYS CE C 5.829 -12.423 9.397 1.00 . A A . 24 LYS CE 1 1
19 25869 1 1 24 LYS CG C 8.228 -11.892 10.098 1.00 . A A . 24 LYS CG 1 1
19 25870 1 1 24 LYS H H 9.594 -9.727 9.782 1.00 . A A . 24 LYS H 1 1
19 25871 1 1 24 LYS HA H 11.279 -11.214 11.704 1.00 . A A . 24 LYS HA 1 1
19 25872 1 1 24 LYS HB2 H 9.497 -12.979 11.454 1.00 . A A . 24 LYS HB2 1 1
19 25873 1 1 24 LYS HB3 H 8.898 -11.450 12.095 1.00 . A A . 24 LYS HB3 1 1
19 25874 1 1 24 LYS HD2 H 7.084 -13.627 10.661 1.00 . A A . 24 LYS HD2 1 1
19 25875 1 1 24 LYS HD3 H 6.530 -12.126 11.410 1.00 . A A . 24 LYS HD3 1 1
19 25876 1 1 24 LYS HE2 H 5.582 -11.376 9.276 1.00 . A A . 24 LYS HE2 1 1
19 25877 1 1 24 LYS HE3 H 6.217 -12.807 8.463 1.00 . A A . 24 LYS HE3 1 1
19 25878 1 1 24 LYS HG2 H 8.027 -10.856 9.856 1.00 . A A . 24 LYS HG2 1 1
19 25879 1 1 24 LYS HG3 H 8.628 -12.389 9.217 1.00 . A A . 24 LYS HG3 1 1
19 25880 1 1 24 LYS HZ1 H 3.868 -12.986 8.996 1.00 . A A . 24 LYS HZ1 1 1
19 25881 1 1 24 LYS HZ2 H 4.217 -12.848 10.643 1.00 . A A . 24 LYS HZ2 1 1
19 25882 1 1 24 LYS HZ3 H 4.778 -14.182 9.771 1.00 . A A . 24 LYS HZ3 1 1
19 25883 1 1 24 LYS N N 10.350 -9.868 10.389 1.00 . A A . 24 LYS N 1 1
19 25884 1 1 24 LYS NZ N 4.587 -13.160 9.725 1.00 . A A . 24 LYS NZ 1 1
19 25885 1 1 24 LYS O O 11.584 -13.252 9.848 1.00 . A A . 24 LYS O 1 1
19 25886 1 1 25 SER C C 13.070 -10.800 6.600 1.00 . A A . 25 SER C 1 1
19 25887 1 1 25 SER CA C 12.439 -11.910 7.462 1.00 . A A . 25 SER CA 1 1
19 25888 1 1 25 SER CB C 11.383 -12.709 6.653 1.00 . A A . 25 SER CB 1 1
19 25889 1 1 25 SER H H 11.757 -10.347 8.727 1.00 . A A . 25 SER H 1 1
19 25890 1 1 25 SER HA H 13.223 -12.592 7.788 1.00 . A A . 25 SER HA 1 1
19 25891 1 1 25 SER HB2 H 11.144 -13.623 7.183 1.00 . A A . 25 SER HB2 1 1
19 25892 1 1 25 SER HB3 H 10.485 -12.127 6.555 1.00 . A A . 25 SER HB3 1 1
19 25893 1 1 25 SER HG H 11.798 -14.006 5.236 1.00 . A A . 25 SER HG 1 1
19 25894 1 1 25 SER N N 11.820 -11.321 8.668 1.00 . A A . 25 SER N 1 1
19 25895 1 1 25 SER O O 12.494 -9.713 6.466 1.00 . A A . 25 SER O 1 1
19 25896 1 1 25 SER OG O 11.846 -13.049 5.352 1.00 . A A . 25 SER OG 1 1
19 25897 1 1 26 SER C C 14.346 -10.082 3.768 1.00 . A A . 26 SER C 1 1
19 25898 1 1 26 SER CA C 15.007 -10.169 5.158 1.00 . A A . 26 SER CA 1 1
19 25899 1 1 26 SER CB C 16.476 -10.643 5.044 1.00 . A A . 26 SER CB 1 1
19 25900 1 1 26 SER H H 14.661 -11.964 6.238 1.00 . A A . 26 SER H 1 1
19 25901 1 1 26 SER HA H 14.991 -9.180 5.611 1.00 . A A . 26 SER HA 1 1
19 25902 1 1 26 SER HB2 H 17.009 -10.026 4.333 1.00 . A A . 26 SER HB2 1 1
19 25903 1 1 26 SER HB3 H 16.960 -10.562 6.014 1.00 . A A . 26 SER HB3 1 1
19 25904 1 1 26 SER HG H 16.784 -12.555 5.369 1.00 . A A . 26 SER HG 1 1
19 25905 1 1 26 SER N N 14.261 -11.088 6.041 1.00 . A A . 26 SER N 1 1
19 25906 1 1 26 SER O O 14.297 -9.014 3.151 1.00 . A A . 26 SER O 1 1
19 25907 1 1 26 SER OG O 16.545 -11.996 4.617 1.00 . A A . 26 SER OG 1 1
19 25908 1 1 27 HIS C C 11.745 -10.635 2.111 1.00 . A A . 27 HIS C 1 1
19 25909 1 1 27 HIS CA C 13.111 -11.328 2.012 1.00 . A A . 27 HIS CA 1 1
19 25910 1 1 27 HIS CB C 12.964 -12.799 1.577 1.00 . A A . 27 HIS CB 1 1
19 25911 1 1 27 HIS CD2 C 15.186 -14.101 1.958 1.00 . A A . 27 HIS CD2 1 1
19 25912 1 1 27 HIS CE1 C 15.925 -14.102 -0.098 1.00 . A A . 27 HIS CE1 1 1
19 25913 1 1 27 HIS CG C 14.271 -13.452 1.203 1.00 . A A . 27 HIS CG 1 1
19 25914 1 1 27 HIS H H 13.948 -12.046 3.831 1.00 . A A . 27 HIS H 1 1
19 25915 1 1 27 HIS HA H 13.700 -10.800 1.263 1.00 . A A . 27 HIS HA 1 1
19 25916 1 1 27 HIS HB2 H 12.530 -13.368 2.389 1.00 . A A . 27 HIS HB2 1 1
19 25917 1 1 27 HIS HB3 H 12.305 -12.856 0.719 1.00 . A A . 27 HIS HB3 1 1
19 25918 1 1 27 HIS HD1 H 14.346 -13.053 -0.873 1.00 . A A . 27 HIS HD1 1 1
19 25919 1 1 27 HIS HD2 H 15.126 -14.274 3.024 1.00 . A A . 27 HIS HD2 1 1
19 25920 1 1 27 HIS HE1 H 16.546 -14.256 -0.971 1.00 . A A . 27 HIS HE1 1 1
19 25921 1 1 27 HIS HE2 H 17.081 -14.809 1.422 1.00 . A A . 27 HIS HE2 1 1
19 25922 1 1 27 HIS N N 13.835 -11.230 3.294 1.00 . A A . 27 HIS N 1 1
19 25923 1 1 27 HIS ND1 N 14.769 -13.466 -0.086 1.00 . A A . 27 HIS ND1 1 1
19 25924 1 1 27 HIS NE2 N 16.201 -14.495 1.125 1.00 . A A . 27 HIS NE2 1 1
19 25925 1 1 27 HIS O O 11.247 -10.085 1.124 1.00 . A A . 27 HIS O 1 1
19 25926 1 1 28 ASN C C 10.184 -8.454 3.529 1.00 . A A . 28 ASN C 1 1
19 25927 1 1 28 ASN CA C 9.900 -9.958 3.638 1.00 . A A . 28 ASN CA 1 1
19 25928 1 1 28 ASN CB C 9.460 -10.291 5.077 1.00 . A A . 28 ASN CB 1 1
19 25929 1 1 28 ASN CG C 8.149 -9.637 5.512 1.00 . A A . 28 ASN CG 1 1
19 25930 1 1 28 ASN H H 11.494 -11.337 3.977 1.00 . A A . 28 ASN H 1 1
19 25931 1 1 28 ASN HA H 9.114 -10.237 2.946 1.00 . A A . 28 ASN HA 1 1
19 25932 1 1 28 ASN HB2 H 9.336 -11.363 5.167 1.00 . A A . 28 ASN HB2 1 1
19 25933 1 1 28 ASN HB3 H 10.253 -9.972 5.760 1.00 . A A . 28 ASN HB3 1 1
19 25934 1 1 28 ASN HD21 H 8.773 -9.571 7.395 1.00 . A A . 28 ASN HD21 1 1
19 25935 1 1 28 ASN HD22 H 7.206 -8.920 7.113 1.00 . A A . 28 ASN HD22 1 1
19 25936 1 1 28 ASN N N 11.121 -10.730 3.300 1.00 . A A . 28 ASN N 1 1
19 25937 1 1 28 ASN ND2 N 8.031 -9.350 6.804 1.00 . A A . 28 ASN ND2 1 1
19 25938 1 1 28 ASN O O 9.503 -7.727 2.825 1.00 . A A . 28 ASN O 1 1
19 25939 1 1 28 ASN OD1 O 7.247 -9.411 4.706 1.00 . A A . 28 ASN OD1 1 1
19 25940 1 1 29 LEU C C 12.064 -6.098 2.892 1.00 . A A . 29 LEU C 1 1
19 25941 1 1 29 LEU CA C 11.744 -6.654 4.294 1.00 . A A . 29 LEU CA 1 1
19 25942 1 1 29 LEU CB C 12.969 -6.631 5.275 1.00 . A A . 29 LEU CB 1 1
19 25943 1 1 29 LEU CD1 C 13.997 -4.295 5.113 1.00 . A A . 29 LEU CD1 1 1
19 25944 1 1 29 LEU CD2 C 15.481 -6.297 5.658 1.00 . A A . 29 LEU CD2 1 1
19 25945 1 1 29 LEU CG C 14.233 -5.799 4.894 1.00 . A A . 29 LEU CG 1 1
19 25946 1 1 29 LEU H H 11.700 -8.714 4.784 1.00 . A A . 29 LEU H 1 1
19 25947 1 1 29 LEU HA H 10.957 -6.031 4.708 1.00 . A A . 29 LEU HA 1 1
19 25948 1 1 29 LEU HB2 H 12.612 -6.230 6.223 1.00 . A A . 29 LEU HB2 1 1
19 25949 1 1 29 LEU HB3 H 13.276 -7.662 5.450 1.00 . A A . 29 LEU HB3 1 1
19 25950 1 1 29 LEU HD11 H 13.780 -4.098 6.157 1.00 . A A . 29 LEU HD11 1 1
19 25951 1 1 29 LEU HD12 H 13.164 -3.969 4.503 1.00 . A A . 29 LEU HD12 1 1
19 25952 1 1 29 LEU HD13 H 14.883 -3.751 4.822 1.00 . A A . 29 LEU HD13 1 1
19 25953 1 1 29 LEU HD21 H 15.335 -6.178 6.728 1.00 . A A . 29 LEU HD21 1 1
19 25954 1 1 29 LEU HD22 H 16.349 -5.726 5.350 1.00 . A A . 29 LEU HD22 1 1
19 25955 1 1 29 LEU HD23 H 15.648 -7.345 5.434 1.00 . A A . 29 LEU HD23 1 1
19 25956 1 1 29 LEU HG H 14.432 -5.935 3.840 1.00 . A A . 29 LEU HG 1 1
19 25957 1 1 29 LEU N N 11.232 -8.038 4.248 1.00 . A A . 29 LEU N 1 1
19 25958 1 1 29 LEU O O 11.934 -4.891 2.673 1.00 . A A . 29 LEU O 1 1
19 25959 1 1 30 ALA C C 11.539 -5.884 -0.144 1.00 . A A . 30 ALA C 1 1
19 25960 1 1 30 ALA CA C 12.708 -6.638 0.537 1.00 . A A . 30 ALA CA 1 1
19 25961 1 1 30 ALA CB C 13.123 -7.882 -0.259 1.00 . A A . 30 ALA CB 1 1
19 25962 1 1 30 ALA H H 12.587 -7.912 2.235 1.00 . A A . 30 ALA H 1 1
19 25963 1 1 30 ALA HA H 13.560 -5.972 0.531 1.00 . A A . 30 ALA HA 1 1
19 25964 1 1 30 ALA HB1 H 13.947 -8.378 0.247 1.00 . A A . 30 ALA HB1 1 1
19 25965 1 1 30 ALA HB2 H 13.444 -7.599 -1.252 1.00 . A A . 30 ALA HB2 1 1
19 25966 1 1 30 ALA HB3 H 12.292 -8.571 -0.330 1.00 . A A . 30 ALA HB3 1 1
19 25967 1 1 30 ALA N N 12.451 -6.985 1.958 1.00 . A A . 30 ALA N 1 1
19 25968 1 1 30 ALA O O 11.763 -5.221 -1.160 1.00 . A A . 30 ALA O 1 1
19 25969 1 1 31 VAL C C 9.454 -3.703 0.025 1.00 . A A . 31 VAL C 1 1
19 25970 1 1 31 VAL CA C 9.152 -5.229 -0.080 1.00 . A A . 31 VAL CA 1 1
19 25971 1 1 31 VAL CB C 7.805 -5.582 0.665 1.00 . A A . 31 VAL CB 1 1
19 25972 1 1 31 VAL CG1 C 7.414 -7.063 0.444 1.00 . A A . 31 VAL CG1 1 1
19 25973 1 1 31 VAL CG2 C 7.838 -5.244 2.184 1.00 . A A . 31 VAL CG2 1 1
19 25974 1 1 31 VAL H H 10.151 -6.810 0.972 1.00 . A A . 31 VAL H 1 1
19 25975 1 1 31 VAL HA H 9.010 -5.467 -1.133 1.00 . A A . 31 VAL HA 1 1
19 25976 1 1 31 VAL HB H 7.031 -4.975 0.214 1.00 . A A . 31 VAL HB 1 1
19 25977 1 1 31 VAL HG11 H 6.468 -7.270 0.925 1.00 . A A . 31 VAL HG11 1 1
19 25978 1 1 31 VAL HG12 H 8.179 -7.705 0.868 1.00 . A A . 31 VAL HG12 1 1
19 25979 1 1 31 VAL HG13 H 7.326 -7.274 -0.620 1.00 . A A . 31 VAL HG13 1 1
19 25980 1 1 31 VAL HG21 H 8.648 -5.784 2.659 1.00 . A A . 31 VAL HG21 1 1
19 25981 1 1 31 VAL HG22 H 6.904 -5.531 2.646 1.00 . A A . 31 VAL HG22 1 1
19 25982 1 1 31 VAL HG23 H 7.990 -4.179 2.323 1.00 . A A . 31 VAL HG23 1 1
19 25983 1 1 31 VAL N N 10.295 -6.052 0.370 1.00 . A A . 31 VAL N 1 1
19 25984 1 1 31 VAL O O 9.243 -2.955 -0.927 1.00 . A A . 31 VAL O 1 1
19 25985 1 1 32 HIS C C 11.787 -1.720 0.680 1.00 . A A . 32 HIS C 1 1
19 25986 1 1 32 HIS CA C 10.440 -1.882 1.375 1.00 . A A . 32 HIS CA 1 1
19 25987 1 1 32 HIS CB C 10.541 -1.515 2.898 1.00 . A A . 32 HIS CB 1 1
19 25988 1 1 32 HIS CD2 C 12.908 -0.656 3.537 1.00 . A A . 32 HIS CD2 1 1
19 25989 1 1 32 HIS CE1 C 12.650 1.434 3.035 1.00 . A A . 32 HIS CE1 1 1
19 25990 1 1 32 HIS CG C 11.608 -0.483 3.184 1.00 . A A . 32 HIS CG 1 1
19 25991 1 1 32 HIS H H 10.064 -3.923 1.905 1.00 . A A . 32 HIS H 1 1
19 25992 1 1 32 HIS HA H 9.743 -1.213 0.895 1.00 . A A . 32 HIS HA 1 1
19 25993 1 1 32 HIS HB2 H 9.591 -1.116 3.238 1.00 . A A . 32 HIS HB2 1 1
19 25994 1 1 32 HIS HB3 H 10.770 -2.405 3.473 1.00 . A A . 32 HIS HB3 1 1
19 25995 1 1 32 HIS HD1 H 10.622 1.290 2.621 1.00 . A A . 32 HIS HD1 1 1
19 25996 1 1 32 HIS HD2 H 13.355 -1.600 3.866 1.00 . A A . 32 HIS HD2 1 1
19 25997 1 1 32 HIS HE1 H 12.831 2.487 2.867 1.00 . A A . 32 HIS HE1 1 1
19 25998 1 1 32 HIS N N 9.958 -3.264 1.187 1.00 . A A . 32 HIS N 1 1
19 25999 1 1 32 HIS ND1 N 11.459 0.848 2.889 1.00 . A A . 32 HIS ND1 1 1
19 26000 1 1 32 HIS NE2 N 13.579 0.573 3.418 1.00 . A A . 32 HIS NE2 1 1
19 26001 1 1 32 HIS O O 12.059 -0.708 0.020 1.00 . A A . 32 HIS O 1 1
19 26002 1 1 33 ARG C C 14.120 -3.103 -0.990 1.00 . A A . 33 ARG C 1 1
19 26003 1 1 33 ARG CA C 14.044 -2.742 0.514 1.00 . A A . 33 ARG CA 1 1
19 26004 1 1 33 ARG CB C 14.789 -3.755 1.449 1.00 . A A . 33 ARG CB 1 1
19 26005 1 1 33 ARG CD C 16.938 -4.946 2.220 1.00 . A A . 33 ARG CD 1 1
19 26006 1 1 33 ARG CG C 16.319 -3.891 1.278 1.00 . A A . 33 ARG CG 1 1
19 26007 1 1 33 ARG CZ C 19.192 -4.719 3.281 1.00 . A A . 33 ARG CZ 1 1
19 26008 1 1 33 ARG H H 12.318 -3.474 1.419 1.00 . A A . 33 ARG H 1 1
19 26009 1 1 33 ARG HA H 14.460 -1.760 0.660 1.00 . A A . 33 ARG HA 1 1
19 26010 1 1 33 ARG HB2 H 14.601 -3.460 2.473 1.00 . A A . 33 ARG HB2 1 1
19 26011 1 1 33 ARG HB3 H 14.351 -4.726 1.303 1.00 . A A . 33 ARG HB3 1 1
19 26012 1 1 33 ARG HD2 H 16.580 -4.770 3.229 1.00 . A A . 33 ARG HD2 1 1
19 26013 1 1 33 ARG HD3 H 16.627 -5.932 1.901 1.00 . A A . 33 ARG HD3 1 1
19 26014 1 1 33 ARG HE H 18.846 -4.947 1.325 1.00 . A A . 33 ARG HE 1 1
19 26015 1 1 33 ARG HG2 H 16.539 -4.165 0.253 1.00 . A A . 33 ARG HG2 1 1
19 26016 1 1 33 ARG HG3 H 16.770 -2.930 1.488 1.00 . A A . 33 ARG HG3 1 1
19 26017 1 1 33 ARG HH11 H 17.718 -4.920 4.663 1.00 . A A . 33 ARG HH11 1 1
19 26018 1 1 33 ARG HH12 H 19.298 -4.618 5.310 1.00 . A A . 33 ARG HH12 1 1
19 26019 1 1 33 ARG HH21 H 20.875 -4.529 2.190 1.00 . A A . 33 ARG HH21 1 1
19 26020 1 1 33 ARG HH22 H 21.084 -4.403 3.907 1.00 . A A . 33 ARG HH22 1 1
19 26021 1 1 33 ARG N N 12.648 -2.705 0.934 1.00 . A A . 33 ARG N 1 1
19 26022 1 1 33 ARG NE N 18.412 -4.885 2.205 1.00 . A A . 33 ARG NE 1 1
19 26023 1 1 33 ARG NH1 N 18.692 -4.752 4.515 1.00 . A A . 33 ARG NH1 1 1
19 26024 1 1 33 ARG NH2 N 20.489 -4.535 3.113 1.00 . A A . 33 ARG NH2 1 1
19 26025 1 1 33 ARG O O 15.017 -3.829 -1.430 1.00 . A A . 33 ARG O 1 1
19 26026 1 1 34 MET C C 14.105 -2.795 -4.086 1.00 . A A . 34 MET C 1 1
19 26027 1 1 34 MET CA C 12.900 -2.976 -3.144 1.00 . A A . 34 MET CA 1 1
19 26028 1 1 34 MET CB C 11.565 -2.330 -3.660 1.00 . A A . 34 MET CB 1 1
19 26029 1 1 34 MET CE C 11.039 -0.919 -6.529 1.00 . A A . 34 MET CE 1 1
19 26030 1 1 34 MET CG C 11.535 -0.790 -3.784 1.00 . A A . 34 MET CG 1 1
19 26031 1 1 34 MET H H 12.773 -1.669 -1.515 1.00 . A A . 34 MET H 1 1
19 26032 1 1 34 MET HA H 12.730 -4.048 -3.052 1.00 . A A . 34 MET HA 1 1
19 26033 1 1 34 MET HB2 H 11.335 -2.744 -4.631 1.00 . A A . 34 MET HB2 1 1
19 26034 1 1 34 MET HB3 H 10.775 -2.619 -2.977 1.00 . A A . 34 MET HB3 1 1
19 26035 1 1 34 MET HE1 H 10.034 -0.581 -6.305 1.00 . A A . 34 MET HE1 1 1
19 26036 1 1 34 MET HE2 H 11.083 -1.997 -6.448 1.00 . A A . 34 MET HE2 1 1
19 26037 1 1 34 MET HE3 H 11.308 -0.626 -7.533 1.00 . A A . 34 MET HE3 1 1
19 26038 1 1 34 MET HG2 H 10.515 -0.440 -3.691 1.00 . A A . 34 MET HG2 1 1
19 26039 1 1 34 MET HG3 H 12.127 -0.364 -2.982 1.00 . A A . 34 MET HG3 1 1
19 26040 1 1 34 MET N N 13.207 -2.503 -1.798 1.00 . A A . 34 MET N 1 1
19 26041 1 1 34 MET O O 14.571 -3.783 -4.648 1.00 . A A . 34 MET O 1 1
19 26042 1 1 34 MET SD S 12.186 -0.188 -5.358 1.00 . A A . 34 MET SD 1 1
19 26043 1 1 35 ILE C C 17.190 -1.843 -4.198 1.00 . A A . 35 ILE C 1 1
19 26044 1 1 35 ILE CA C 15.918 -1.340 -4.928 1.00 . A A . 35 ILE CA 1 1
19 26045 1 1 35 ILE CB C 16.045 0.205 -5.211 1.00 . A A . 35 ILE CB 1 1
19 26046 1 1 35 ILE CD1 C 17.329 -0.122 -7.451 1.00 . A A . 35 ILE CD1 1 1
19 26047 1 1 35 ILE CG1 C 17.288 0.545 -6.087 1.00 . A A . 35 ILE CG1 1 1
19 26048 1 1 35 ILE CG2 C 16.070 1.008 -3.881 1.00 . A A . 35 ILE CG2 1 1
19 26049 1 1 35 ILE H H 14.125 -0.751 -4.220 1.00 . A A . 35 ILE H 1 1
19 26050 1 1 35 ILE HA H 15.864 -1.834 -5.893 1.00 . A A . 35 ILE HA 1 1
19 26051 1 1 35 ILE HB H 15.152 0.515 -5.749 1.00 . A A . 35 ILE HB 1 1
19 26052 1 1 35 ILE HD11 H 18.211 0.204 -7.977 1.00 . A A . 35 ILE HD11 1 1
19 26053 1 1 35 ILE HD12 H 16.450 0.153 -8.016 1.00 . A A . 35 ILE HD12 1 1
19 26054 1 1 35 ILE HD13 H 17.362 -1.197 -7.329 1.00 . A A . 35 ILE HD13 1 1
19 26055 1 1 35 ILE HG12 H 17.317 1.608 -6.257 1.00 . A A . 35 ILE HG12 1 1
19 26056 1 1 35 ILE HG13 H 18.180 0.253 -5.556 1.00 . A A . 35 ILE HG13 1 1
19 26057 1 1 35 ILE HG21 H 16.139 2.070 -4.086 1.00 . A A . 35 ILE HG21 1 1
19 26058 1 1 35 ILE HG22 H 16.926 0.705 -3.289 1.00 . A A . 35 ILE HG22 1 1
19 26059 1 1 35 ILE HG23 H 15.164 0.810 -3.320 1.00 . A A . 35 ILE HG23 1 1
19 26060 1 1 35 ILE N N 14.635 -1.565 -4.256 1.00 . A A . 35 ILE N 1 1
19 26061 1 1 35 ILE O O 18.155 -2.204 -4.893 1.00 . A A . 35 ILE O 1 1
19 26062 1 1 36 HIS C C 19.169 -3.390 -2.294 1.00 . A A . 36 HIS C 1 1
19 26063 1 1 36 HIS CA C 18.563 -1.971 -2.161 1.00 . A A . 36 HIS CA 1 1
19 26064 1 1 36 HIS CB C 18.545 -1.632 -0.633 1.00 . A A . 36 HIS CB 1 1
19 26065 1 1 36 HIS CD2 C 16.625 -0.475 0.607 1.00 . A A . 36 HIS CD2 1 1
19 26066 1 1 36 HIS CE1 C 17.271 1.550 0.618 1.00 . A A . 36 HIS CE1 1 1
19 26067 1 1 36 HIS CG C 17.726 -0.451 -0.151 1.00 . A A . 36 HIS CG 1 1
19 26068 1 1 36 HIS H H 16.471 -2.330 -2.346 1.00 . A A . 36 HIS H 1 1
19 26069 1 1 36 HIS HA H 19.206 -1.262 -2.674 1.00 . A A . 36 HIS HA 1 1
19 26070 1 1 36 HIS HB2 H 18.180 -2.495 -0.089 1.00 . A A . 36 HIS HB2 1 1
19 26071 1 1 36 HIS HB3 H 19.574 -1.454 -0.309 1.00 . A A . 36 HIS HB3 1 1
19 26072 1 1 36 HIS HD1 H 18.912 1.224 -0.631 1.00 . A A . 36 HIS HD1 1 1
19 26073 1 1 36 HIS HD2 H 16.050 -1.350 0.812 1.00 . A A . 36 HIS HD2 1 1
19 26074 1 1 36 HIS HE1 H 17.339 2.611 0.795 1.00 . A A . 36 HIS HE1 1 1
19 26075 1 1 36 HIS N N 17.225 -1.954 -2.835 1.00 . A A . 36 HIS N 1 1
19 26076 1 1 36 HIS ND1 N 18.131 0.856 -0.157 1.00 . A A . 36 HIS ND1 1 1
19 26077 1 1 36 HIS NE2 N 16.319 0.768 1.123 1.00 . A A . 36 HIS NE2 1 1
19 26078 1 1 36 HIS O O 20.388 -3.553 -2.426 1.00 . A A . 36 HIS O 1 1
19 26079 1 1 37 THR C C 19.332 -6.437 -3.317 1.00 . A A . 37 THR C 1 1
19 26080 1 1 37 THR CA C 18.634 -5.826 -2.074 1.00 . A A . 37 THR CA 1 1
19 26081 1 1 37 THR CB C 17.365 -6.666 -1.677 1.00 . A A . 37 THR CB 1 1
19 26082 1 1 37 THR CG2 C 16.233 -6.571 -2.719 1.00 . A A . 37 THR CG2 1 1
19 26083 1 1 37 THR H H 17.324 -4.174 -2.356 1.00 . A A . 37 THR H 1 1
19 26084 1 1 37 THR HA H 19.333 -5.880 -1.244 1.00 . A A . 37 THR HA 1 1
19 26085 1 1 37 THR HB H 16.990 -6.279 -0.733 1.00 . A A . 37 THR HB 1 1
19 26086 1 1 37 THR HG1 H 16.923 -8.560 -1.342 1.00 . A A . 37 THR HG1 1 1
19 26087 1 1 37 THR HG21 H 15.934 -5.540 -2.843 1.00 . A A . 37 THR HG21 1 1
19 26088 1 1 37 THR HG22 H 15.381 -7.155 -2.386 1.00 . A A . 37 THR HG22 1 1
19 26089 1 1 37 THR HG23 H 16.582 -6.959 -3.665 1.00 . A A . 37 THR HG23 1 1
19 26090 1 1 37 THR N N 18.272 -4.400 -2.248 1.00 . A A . 37 THR N 1 1
19 26091 1 1 37 THR O O 20.248 -7.262 -3.189 1.00 . A A . 37 THR O 1 1
19 26092 1 1 37 THR OG1 O 17.720 -8.041 -1.472 1.00 . A A . 37 THR OG1 1 1
19 26093 1 1 38 GLY C C 18.515 -7.537 -6.452 1.00 . A A . 38 GLY C 1 1
19 26094 1 1 38 GLY CA C 19.441 -6.520 -5.781 1.00 . A A . 38 GLY CA 1 1
19 26095 1 1 38 GLY H H 18.167 -5.367 -4.535 1.00 . A A . 38 GLY H 1 1
19 26096 1 1 38 GLY HA2 H 19.580 -5.674 -6.447 1.00 . A A . 38 GLY HA2 1 1
19 26097 1 1 38 GLY HA3 H 20.402 -6.987 -5.611 1.00 . A A . 38 GLY HA3 1 1
19 26098 1 1 38 GLY N N 18.895 -6.020 -4.511 1.00 . A A . 38 GLY N 1 1
19 26099 1 1 38 GLY O O 18.527 -7.659 -7.683 1.00 . A A . 38 GLY O 1 1
19 26100 1 1 39 GLU C C 15.680 -8.549 -7.091 1.00 . A A . 39 GLU C 1 1
19 26101 1 1 39 GLU CA C 16.651 -9.200 -6.072 1.00 . A A . 39 GLU CA 1 1
19 26102 1 1 39 GLU CB C 15.837 -9.691 -4.839 1.00 . A A . 39 GLU CB 1 1
19 26103 1 1 39 GLU CD C 15.821 -10.844 -2.549 1.00 . A A . 39 GLU CD 1 1
19 26104 1 1 39 GLU CG C 16.673 -10.364 -3.734 1.00 . A A . 39 GLU CG 1 1
19 26105 1 1 39 GLU H H 18.027 -8.407 -4.695 1.00 . A A . 39 GLU H 1 1
19 26106 1 1 39 GLU HA H 17.119 -10.061 -6.537 1.00 . A A . 39 GLU HA 1 1
19 26107 1 1 39 GLU HB2 H 15.332 -8.839 -4.398 1.00 . A A . 39 GLU HB2 1 1
19 26108 1 1 39 GLU HB3 H 15.089 -10.400 -5.178 1.00 . A A . 39 GLU HB3 1 1
19 26109 1 1 39 GLU HG2 H 17.200 -11.214 -4.159 1.00 . A A . 39 GLU HG2 1 1
19 26110 1 1 39 GLU HG3 H 17.405 -9.650 -3.370 1.00 . A A . 39 GLU HG3 1 1
19 26111 1 1 39 GLU N N 17.753 -8.302 -5.625 1.00 . A A . 39 GLU N 1 1
19 26112 1 1 39 GLU O O 15.233 -9.220 -8.025 1.00 . A A . 39 GLU O 1 1
19 26113 1 1 39 GLU OE1 O 15.569 -10.062 -1.611 1.00 . A A . 39 GLU OE1 1 1
19 26114 1 1 39 GLU OE2 O 15.363 -12.003 -2.563 1.00 . A A . 39 GLU OE2 1 1
19 26115 1 1 40 LYS C C 13.007 -7.118 -7.696 1.00 . A A . 40 LYS C 1 1
19 26116 1 1 40 LYS CA C 14.420 -6.470 -7.687 1.00 . A A . 40 LYS CA 1 1
19 26117 1 1 40 LYS CB C 14.928 -6.268 -9.156 1.00 . A A . 40 LYS CB 1 1
19 26118 1 1 40 LYS CD C 16.830 -5.611 -10.759 1.00 . A A . 40 LYS CD 1 1
19 26119 1 1 40 LYS CE C 18.275 -5.090 -10.896 1.00 . A A . 40 LYS CE 1 1
19 26120 1 1 40 LYS CG C 16.335 -5.634 -9.296 1.00 . A A . 40 LYS CG 1 1
19 26121 1 1 40 LYS H H 15.824 -6.804 -6.133 1.00 . A A . 40 LYS H 1 1
19 26122 1 1 40 LYS HA H 14.343 -5.497 -7.220 1.00 . A A . 40 LYS HA 1 1
19 26123 1 1 40 LYS HB2 H 14.943 -7.236 -9.648 1.00 . A A . 40 LYS HB2 1 1
19 26124 1 1 40 LYS HB3 H 14.220 -5.631 -9.679 1.00 . A A . 40 LYS HB3 1 1
19 26125 1 1 40 LYS HD2 H 16.787 -6.619 -11.159 1.00 . A A . 40 LYS HD2 1 1
19 26126 1 1 40 LYS HD3 H 16.169 -4.973 -11.337 1.00 . A A . 40 LYS HD3 1 1
19 26127 1 1 40 LYS HE2 H 18.935 -5.698 -10.288 1.00 . A A . 40 LYS HE2 1 1
19 26128 1 1 40 LYS HE3 H 18.578 -5.165 -11.932 1.00 . A A . 40 LYS HE3 1 1
19 26129 1 1 40 LYS HG2 H 16.297 -4.616 -8.930 1.00 . A A . 40 LYS HG2 1 1
19 26130 1 1 40 LYS HG3 H 17.042 -6.202 -8.693 1.00 . A A . 40 LYS HG3 1 1
19 26131 1 1 40 LYS HZ1 H 17.820 -3.055 -11.055 1.00 . A A . 40 LYS HZ1 1 1
19 26132 1 1 40 LYS HZ2 H 19.405 -3.365 -10.550 1.00 . A A . 40 LYS HZ2 1 1
19 26133 1 1 40 LYS HZ3 H 18.117 -3.574 -9.469 1.00 . A A . 40 LYS HZ3 1 1
19 26134 1 1 40 LYS N N 15.372 -7.255 -6.872 1.00 . A A . 40 LYS N 1 1
19 26135 1 1 40 LYS NZ N 18.413 -3.672 -10.463 1.00 . A A . 40 LYS NZ 1 1
19 26136 1 1 40 LYS O O 12.723 -7.958 -8.563 1.00 . A A . 40 LYS O 1 1
19 26137 1 1 41 PRO C C 9.948 -6.256 -7.832 1.00 . A A . 41 PRO C 1 1
19 26138 1 1 41 PRO CA C 10.673 -7.148 -6.798 1.00 . A A . 41 PRO CA 1 1
19 26139 1 1 41 PRO CB C 10.152 -6.920 -5.357 1.00 . A A . 41 PRO CB 1 1
19 26140 1 1 41 PRO CD C 12.431 -6.132 -5.413 1.00 . A A . 41 PRO CD 1 1
19 26141 1 1 41 PRO CG C 11.065 -5.868 -4.799 1.00 . A A . 41 PRO CG 1 1
19 26142 1 1 41 PRO HA H 10.532 -8.190 -7.081 1.00 . A A . 41 PRO HA 1 1
19 26143 1 1 41 PRO HB2 H 9.112 -6.593 -5.373 1.00 . A A . 41 PRO HB2 1 1
19 26144 1 1 41 PRO HB3 H 10.222 -7.842 -4.791 1.00 . A A . 41 PRO HB3 1 1
19 26145 1 1 41 PRO HD2 H 12.960 -5.198 -5.580 1.00 . A A . 41 PRO HD2 1 1
19 26146 1 1 41 PRO HD3 H 13.022 -6.785 -4.778 1.00 . A A . 41 PRO HD3 1 1
19 26147 1 1 41 PRO HG2 H 10.707 -4.880 -5.086 1.00 . A A . 41 PRO HG2 1 1
19 26148 1 1 41 PRO HG3 H 11.110 -5.944 -3.720 1.00 . A A . 41 PRO HG3 1 1
19 26149 1 1 41 PRO N N 12.113 -6.801 -6.703 1.00 . A A . 41 PRO N 1 1
19 26150 1 1 41 PRO O O 10.562 -5.399 -8.476 1.00 . A A . 41 PRO O 1 1
19 26151 1 1 42 LEU C C 6.832 -4.855 -8.183 1.00 . A A . 42 LEU C 1 1
19 26152 1 1 42 LEU CA C 7.810 -5.736 -8.955 1.00 . A A . 42 LEU CA 1 1
19 26153 1 1 42 LEU CB C 7.060 -6.744 -9.855 1.00 . A A . 42 LEU CB 1 1
19 26154 1 1 42 LEU CD1 C 7.155 -8.726 -11.475 1.00 . A A . 42 LEU CD1 1 1
19 26155 1 1 42 LEU CD2 C 8.813 -6.812 -11.723 1.00 . A A . 42 LEU CD2 1 1
19 26156 1 1 42 LEU CG C 7.972 -7.654 -10.734 1.00 . A A . 42 LEU CG 1 1
19 26157 1 1 42 LEU H H 8.204 -7.139 -7.429 1.00 . A A . 42 LEU H 1 1
19 26158 1 1 42 LEU HA H 8.447 -5.108 -9.578 1.00 . A A . 42 LEU HA 1 1
19 26159 1 1 42 LEU HB2 H 6.453 -7.380 -9.209 1.00 . A A . 42 LEU HB2 1 1
19 26160 1 1 42 LEU HB3 H 6.392 -6.194 -10.511 1.00 . A A . 42 LEU HB3 1 1
19 26161 1 1 42 LEU HD11 H 6.437 -8.254 -12.137 1.00 . A A . 42 LEU HD11 1 1
19 26162 1 1 42 LEU HD12 H 6.628 -9.341 -10.759 1.00 . A A . 42 LEU HD12 1 1
19 26163 1 1 42 LEU HD13 H 7.820 -9.354 -12.056 1.00 . A A . 42 LEU HD13 1 1
19 26164 1 1 42 LEU HD21 H 9.442 -6.124 -11.173 1.00 . A A . 42 LEU HD21 1 1
19 26165 1 1 42 LEU HD22 H 8.159 -6.250 -12.378 1.00 . A A . 42 LEU HD22 1 1
19 26166 1 1 42 LEU HD23 H 9.440 -7.466 -12.320 1.00 . A A . 42 LEU HD23 1 1
19 26167 1 1 42 LEU HG H 8.665 -8.179 -10.081 1.00 . A A . 42 LEU HG 1 1
19 26168 1 1 42 LEU N N 8.644 -6.473 -7.993 1.00 . A A . 42 LEU N 1 1
19 26169 1 1 42 LEU O O 6.163 -5.334 -7.265 1.00 . A A . 42 LEU O 1 1
19 26170 1 1 43 GLN C C 4.765 -2.135 -8.692 1.00 . A A . 43 GLN C 1 1
19 26171 1 1 43 GLN CA C 5.954 -2.579 -7.831 1.00 . A A . 43 GLN CA 1 1
19 26172 1 1 43 GLN CB C 6.858 -1.383 -7.441 1.00 . A A . 43 GLN CB 1 1
19 26173 1 1 43 GLN CD C 7.186 0.700 -5.981 1.00 . A A . 43 GLN CD 1 1
19 26174 1 1 43 GLN CG C 6.192 -0.334 -6.525 1.00 . A A . 43 GLN CG 1 1
19 26175 1 1 43 GLN H H 7.219 -3.285 -9.363 1.00 . A A . 43 GLN H 1 1
19 26176 1 1 43 GLN HA H 5.572 -3.036 -6.917 1.00 . A A . 43 GLN HA 1 1
19 26177 1 1 43 GLN HB2 H 7.732 -1.773 -6.928 1.00 . A A . 43 GLN HB2 1 1
19 26178 1 1 43 GLN HB3 H 7.188 -0.885 -8.347 1.00 . A A . 43 GLN HB3 1 1
19 26179 1 1 43 GLN HE21 H 6.897 1.900 -7.546 1.00 . A A . 43 GLN HE21 1 1
19 26180 1 1 43 GLN HE22 H 7.998 2.476 -6.346 1.00 . A A . 43 GLN HE22 1 1
19 26181 1 1 43 GLN HG2 H 5.422 0.188 -7.083 1.00 . A A . 43 GLN HG2 1 1
19 26182 1 1 43 GLN HG3 H 5.729 -0.847 -5.685 1.00 . A A . 43 GLN HG3 1 1
19 26183 1 1 43 GLN N N 6.751 -3.575 -8.554 1.00 . A A . 43 GLN N 1 1
19 26184 1 1 43 GLN NE2 N 7.386 1.799 -6.702 1.00 . A A . 43 GLN NE2 1 1
19 26185 1 1 43 GLN O O 4.906 -1.931 -9.903 1.00 . A A . 43 GLN O 1 1
19 26186 1 1 43 GLN OE1 O 7.783 0.500 -4.925 1.00 . A A . 43 GLN OE1 1 1
19 26187 1 1 44 CYS C C 2.486 -0.144 -9.217 1.00 . A A . 44 CYS C 1 1
19 26188 1 1 44 CYS CA C 2.347 -1.575 -8.684 1.00 . A A . 44 CYS CA 1 1
19 26189 1 1 44 CYS CB C 1.195 -1.677 -7.660 1.00 . A A . 44 CYS CB 1 1
19 26190 1 1 44 CYS H H 3.584 -2.210 -7.090 1.00 . A A . 44 CYS H 1 1
19 26191 1 1 44 CYS HA H 2.148 -2.252 -9.513 1.00 . A A . 44 CYS HA 1 1
19 26192 1 1 44 CYS HB2 H 0.918 -2.717 -7.543 1.00 . A A . 44 CYS HB2 1 1
19 26193 1 1 44 CYS HB3 H 1.537 -1.306 -6.702 1.00 . A A . 44 CYS HB3 1 1
19 26194 1 1 44 CYS N N 3.601 -2.004 -8.045 1.00 . A A . 44 CYS N 1 1
19 26195 1 1 44 CYS O O 2.672 0.792 -8.438 1.00 . A A . 44 CYS O 1 1
19 26196 1 1 44 CYS SG S -0.340 -0.767 -8.056 1.00 . A A . 44 CYS SG 1 1
19 26197 1 1 45 GLU C C 1.463 2.252 -11.204 1.00 . A A . 45 GLU C 1 1
19 26198 1 1 45 GLU CA C 2.640 1.250 -11.295 1.00 . A A . 45 GLU CA 1 1
19 26199 1 1 45 GLU CB C 2.942 0.877 -12.781 1.00 . A A . 45 GLU CB 1 1
19 26200 1 1 45 GLU CD C 4.336 -0.532 -14.443 1.00 . A A . 45 GLU CD 1 1
19 26201 1 1 45 GLU CG C 4.075 -0.165 -12.968 1.00 . A A . 45 GLU CG 1 1
19 26202 1 1 45 GLU H H 2.109 -0.789 -11.068 1.00 . A A . 45 GLU H 1 1
19 26203 1 1 45 GLU HA H 3.517 1.720 -10.865 1.00 . A A . 45 GLU HA 1 1
19 26204 1 1 45 GLU HB2 H 2.037 0.471 -13.230 1.00 . A A . 45 GLU HB2 1 1
19 26205 1 1 45 GLU HB3 H 3.217 1.782 -13.322 1.00 . A A . 45 GLU HB3 1 1
19 26206 1 1 45 GLU HG2 H 4.985 0.235 -12.536 1.00 . A A . 45 GLU HG2 1 1
19 26207 1 1 45 GLU HG3 H 3.805 -1.068 -12.428 1.00 . A A . 45 GLU HG3 1 1
19 26208 1 1 45 GLU N N 2.373 -0.001 -10.551 1.00 . A A . 45 GLU N 1 1
19 26209 1 1 45 GLU O O 1.235 3.049 -12.121 1.00 . A A . 45 GLU O 1 1
19 26210 1 1 45 GLU OE1 O 3.516 -1.265 -15.034 1.00 . A A . 45 GLU OE1 1 1
19 26211 1 1 45 GLU OE2 O 5.354 -0.086 -15.023 1.00 . A A . 45 GLU OE2 1 1
19 26212 1 1 46 ILE C C -0.383 3.731 -8.445 1.00 . A A . 46 ILE C 1 1
19 26213 1 1 46 ILE CA C -0.486 3.011 -9.825 1.00 . A A . 46 ILE CA 1 1
19 26214 1 1 46 ILE CB C -1.718 2.030 -9.785 1.00 . A A . 46 ILE CB 1 1
19 26215 1 1 46 ILE CD1 C -1.975 1.935 -12.363 1.00 . A A . 46 ILE CD1 1 1
19 26216 1 1 46 ILE CG1 C -1.829 1.154 -11.071 1.00 . A A . 46 ILE CG1 1 1
19 26217 1 1 46 ILE CG2 C -3.037 2.786 -9.539 1.00 . A A . 46 ILE CG2 1 1
19 26218 1 1 46 ILE H H 1.100 1.778 -9.280 1.00 . A A . 46 ILE H 1 1
19 26219 1 1 46 ILE HA H -0.623 3.739 -10.622 1.00 . A A . 46 ILE HA 1 1
19 26220 1 1 46 ILE HB H -1.557 1.367 -8.937 1.00 . A A . 46 ILE HB 1 1
19 26221 1 1 46 ILE HD11 H -1.103 2.565 -12.497 1.00 . A A . 46 ILE HD11 1 1
19 26222 1 1 46 ILE HD12 H -2.865 2.546 -12.327 1.00 . A A . 46 ILE HD12 1 1
19 26223 1 1 46 ILE HD13 H -2.044 1.242 -13.184 1.00 . A A . 46 ILE HD13 1 1
19 26224 1 1 46 ILE HG12 H -0.937 0.551 -11.160 1.00 . A A . 46 ILE HG12 1 1
19 26225 1 1 46 ILE HG13 H -2.685 0.497 -10.983 1.00 . A A . 46 ILE HG13 1 1
19 26226 1 1 46 ILE HG21 H -3.000 3.265 -8.562 1.00 . A A . 46 ILE HG21 1 1
19 26227 1 1 46 ILE HG22 H -3.868 2.090 -9.560 1.00 . A A . 46 ILE HG22 1 1
19 26228 1 1 46 ILE HG23 H -3.178 3.539 -10.302 1.00 . A A . 46 ILE HG23 1 1
19 26229 1 1 46 ILE N N 0.758 2.252 -10.056 1.00 . A A . 46 ILE N 1 1
19 26230 1 1 46 ILE O O -1.184 4.611 -8.111 1.00 . A A . 46 ILE O 1 1
19 26231 1 1 47 CYS C C 2.175 2.936 -5.913 1.00 . A A . 47 CYS C 1 1
19 26232 1 1 47 CYS CA C 0.831 3.609 -6.268 1.00 . A A . 47 CYS CA 1 1
19 26233 1 1 47 CYS CB C -0.431 3.070 -5.463 1.00 . A A . 47 CYS CB 1 1
19 26234 1 1 47 CYS H H 1.510 3.235 -8.211 1.00 . A A . 47 CYS H 1 1
19 26235 1 1 47 CYS HA H 0.946 4.677 -6.096 1.00 . A A . 47 CYS HA 1 1
19 26236 1 1 47 CYS HB2 H -0.562 3.675 -4.574 1.00 . A A . 47 CYS HB2 1 1
19 26237 1 1 47 CYS HB3 H -1.315 3.183 -6.082 1.00 . A A . 47 CYS HB3 1 1
19 26238 1 1 47 CYS N N 0.696 3.407 -7.716 1.00 . A A . 47 CYS N 1 1
19 26239 1 1 47 CYS O O 3.142 3.071 -6.680 1.00 . A A . 47 CYS O 1 1
19 26240 1 1 47 CYS SG S -0.395 1.326 -4.895 1.00 . A A . 47 CYS SG 1 1
19 26241 1 1 48 GLY C C 2.936 0.162 -3.754 1.00 . A A . 48 GLY C 1 1
19 26242 1 1 48 GLY CA C 3.427 1.419 -4.454 1.00 . A A . 48 GLY CA 1 1
19 26243 1 1 48 GLY H H 1.486 2.163 -4.234 1.00 . A A . 48 GLY H 1 1
19 26244 1 1 48 GLY HA2 H 3.975 1.158 -5.358 1.00 . A A . 48 GLY HA2 1 1
19 26245 1 1 48 GLY HA3 H 4.075 1.976 -3.786 1.00 . A A . 48 GLY HA3 1 1
19 26246 1 1 48 GLY N N 2.259 2.234 -4.806 1.00 . A A . 48 GLY N 1 1
19 26247 1 1 48 GLY O O 2.062 0.278 -2.886 1.00 . A A . 48 GLY O 1 1
19 26248 1 1 49 PHE C C 3.898 -3.315 -4.282 1.00 . A A . 49 PHE C 1 1
19 26249 1 1 49 PHE CA C 2.968 -2.323 -3.599 1.00 . A A . 49 PHE CA 1 1
19 26250 1 1 49 PHE CB C 1.490 -2.604 -3.995 1.00 . A A . 49 PHE CB 1 1
19 26251 1 1 49 PHE CD1 C 1.217 -5.105 -4.484 1.00 . A A . 49 PHE CD1 1 1
19 26252 1 1 49 PHE CD2 C 0.242 -4.246 -2.479 1.00 . A A . 49 PHE CD2 1 1
19 26253 1 1 49 PHE CE1 C 0.756 -6.372 -4.173 1.00 . A A . 49 PHE CE1 1 1
19 26254 1 1 49 PHE CE2 C -0.223 -5.518 -2.171 1.00 . A A . 49 PHE CE2 1 1
19 26255 1 1 49 PHE CG C 0.976 -4.012 -3.638 1.00 . A A . 49 PHE CG 1 1
19 26256 1 1 49 PHE CZ C 0.031 -6.579 -3.018 1.00 . A A . 49 PHE CZ 1 1
19 26257 1 1 49 PHE H H 4.305 -1.154 -4.570 1.00 . A A . 49 PHE H 1 1
19 26258 1 1 49 PHE HA H 3.096 -2.365 -2.527 1.00 . A A . 49 PHE HA 1 1
19 26259 1 1 49 PHE HB2 H 0.858 -1.877 -3.502 1.00 . A A . 49 PHE HB2 1 1
19 26260 1 1 49 PHE HB3 H 1.381 -2.473 -5.067 1.00 . A A . 49 PHE HB3 1 1
19 26261 1 1 49 PHE HD1 H 1.784 -4.947 -5.396 1.00 . A A . 49 PHE HD1 1 1
19 26262 1 1 49 PHE HD2 H 0.037 -3.428 -1.809 1.00 . A A . 49 PHE HD2 1 1
19 26263 1 1 49 PHE HE1 H 0.961 -7.201 -4.839 1.00 . A A . 49 PHE HE1 1 1
19 26264 1 1 49 PHE HE2 H -0.793 -5.682 -1.260 1.00 . A A . 49 PHE HE2 1 1
19 26265 1 1 49 PHE HZ H -0.332 -7.572 -2.773 1.00 . A A . 49 PHE HZ 1 1
19 26266 1 1 49 PHE N N 3.466 -1.034 -4.081 1.00 . A A . 49 PHE N 1 1
19 26267 1 1 49 PHE O O 3.877 -3.417 -5.513 1.00 . A A . 49 PHE O 1 1
19 26268 1 1 50 THR C C 5.568 -6.299 -3.805 1.00 . A A . 50 THR C 1 1
19 26269 1 1 50 THR CA C 5.803 -4.803 -4.033 1.00 . A A . 50 THR CA 1 1
19 26270 1 1 50 THR CB C 7.131 -4.327 -3.364 1.00 . A A . 50 THR CB 1 1
19 26271 1 1 50 THR CG2 C 7.793 -3.163 -4.126 1.00 . A A . 50 THR CG2 1 1
19 26272 1 1 50 THR H H 4.524 -4.072 -2.560 1.00 . A A . 50 THR H 1 1
19 26273 1 1 50 THR HA H 5.873 -4.610 -5.105 1.00 . A A . 50 THR HA 1 1
19 26274 1 1 50 THR HB H 7.836 -5.157 -3.330 1.00 . A A . 50 THR HB 1 1
19 26275 1 1 50 THR HG1 H 7.398 -3.154 -1.797 1.00 . A A . 50 THR HG1 1 1
19 26276 1 1 50 THR HG21 H 8.032 -3.477 -5.134 1.00 . A A . 50 THR HG21 1 1
19 26277 1 1 50 THR HG22 H 8.703 -2.866 -3.617 1.00 . A A . 50 THR HG22 1 1
19 26278 1 1 50 THR HG23 H 7.111 -2.321 -4.163 1.00 . A A . 50 THR HG23 1 1
19 26279 1 1 50 THR N N 4.687 -4.034 -3.513 1.00 . A A . 50 THR N 1 1
19 26280 1 1 50 THR O O 5.242 -6.730 -2.691 1.00 . A A . 50 THR O 1 1
19 26281 1 1 50 THR OG1 O 6.851 -3.919 -2.018 1.00 . A A . 50 THR OG1 1 1
19 26282 1 1 51 CYS C C 6.502 -9.180 -5.898 1.00 . A A . 51 CYS C 1 1
19 26283 1 1 51 CYS CA C 5.556 -8.524 -4.885 1.00 . A A . 51 CYS CA 1 1
19 26284 1 1 51 CYS CB C 4.091 -8.876 -5.216 1.00 . A A . 51 CYS CB 1 1
19 26285 1 1 51 CYS H H 6.008 -6.635 -5.714 1.00 . A A . 51 CYS H 1 1
19 26286 1 1 51 CYS HA H 5.792 -8.902 -3.893 1.00 . A A . 51 CYS HA 1 1
19 26287 1 1 51 CYS HB2 H 3.445 -8.467 -4.454 1.00 . A A . 51 CYS HB2 1 1
19 26288 1 1 51 CYS HB3 H 3.818 -8.451 -6.177 1.00 . A A . 51 CYS HB3 1 1
19 26289 1 1 51 CYS HG H 3.342 -11.026 -4.097 1.00 . A A . 51 CYS HG 1 1
19 26290 1 1 51 CYS N N 5.745 -7.068 -4.881 1.00 . A A . 51 CYS N 1 1
19 26291 1 1 51 CYS O O 6.881 -8.564 -6.899 1.00 . A A . 51 CYS O 1 1
19 26292 1 1 51 CYS SG S 3.774 -10.647 -5.292 1.00 . A A . 51 CYS SG 1 1
19 26293 1 1 52 ARG C C 6.983 -11.843 -7.646 1.00 . A A . 52 ARG C 1 1
19 26294 1 1 52 ARG CA C 7.765 -11.243 -6.473 1.00 . A A . 52 ARG CA 1 1
19 26295 1 1 52 ARG CB C 8.409 -12.382 -5.643 1.00 . A A . 52 ARG CB 1 1
19 26296 1 1 52 ARG CD C 10.184 -10.854 -4.627 1.00 . A A . 52 ARG CD 1 1
19 26297 1 1 52 ARG CG C 9.106 -11.909 -4.357 1.00 . A A . 52 ARG CG 1 1
19 26298 1 1 52 ARG CZ C 12.154 -10.838 -3.104 1.00 . A A . 52 ARG CZ 1 1
19 26299 1 1 52 ARG H H 6.520 -10.849 -4.801 1.00 . A A . 52 ARG H 1 1
19 26300 1 1 52 ARG HA H 8.546 -10.596 -6.859 1.00 . A A . 52 ARG HA 1 1
19 26301 1 1 52 ARG HB2 H 7.639 -13.096 -5.360 1.00 . A A . 52 ARG HB2 1 1
19 26302 1 1 52 ARG HB3 H 9.144 -12.892 -6.259 1.00 . A A . 52 ARG HB3 1 1
19 26303 1 1 52 ARG HD2 H 10.884 -11.237 -5.366 1.00 . A A . 52 ARG HD2 1 1
19 26304 1 1 52 ARG HD3 H 9.714 -9.956 -5.018 1.00 . A A . 52 ARG HD3 1 1
19 26305 1 1 52 ARG HE H 10.380 -10.026 -2.711 1.00 . A A . 52 ARG HE 1 1
19 26306 1 1 52 ARG HG2 H 8.360 -11.483 -3.691 1.00 . A A . 52 ARG HG2 1 1
19 26307 1 1 52 ARG HG3 H 9.563 -12.764 -3.874 1.00 . A A . 52 ARG HG3 1 1
19 26308 1 1 52 ARG HH11 H 12.547 -11.664 -4.921 1.00 . A A . 52 ARG HH11 1 1
19 26309 1 1 52 ARG HH12 H 13.854 -11.717 -3.787 1.00 . A A . 52 ARG HH12 1 1
19 26310 1 1 52 ARG HH21 H 12.082 -10.092 -1.221 1.00 . A A . 52 ARG HH21 1 1
19 26311 1 1 52 ARG HH22 H 13.609 -10.780 -1.687 1.00 . A A . 52 ARG HH22 1 1
19 26312 1 1 52 ARG N N 6.873 -10.438 -5.618 1.00 . A A . 52 ARG N 1 1
19 26313 1 1 52 ARG NE N 10.897 -10.505 -3.388 1.00 . A A . 52 ARG NE 1 1
19 26314 1 1 52 ARG NH1 N 12.915 -11.450 -4.012 1.00 . A A . 52 ARG NH1 1 1
19 26315 1 1 52 ARG NH2 N 12.653 -10.551 -1.907 1.00 . A A . 52 ARG NH2 1 1
19 26316 1 1 52 ARG O O 7.527 -12.056 -8.735 1.00 . A A . 52 ARG O 1 1
19 26317 1 1 53 GLN C C 4.054 -11.669 -9.152 1.00 . A A . 53 GLN C 1 1
19 26318 1 1 53 GLN CA C 4.781 -12.749 -8.339 1.00 . A A . 53 GLN CA 1 1
19 26319 1 1 53 GLN CB C 3.768 -13.623 -7.557 1.00 . A A . 53 GLN CB 1 1
19 26320 1 1 53 GLN CD C 3.406 -15.560 -5.884 1.00 . A A . 53 GLN CD 1 1
19 26321 1 1 53 GLN CG C 4.399 -14.788 -6.767 1.00 . A A . 53 GLN CG 1 1
19 26322 1 1 53 GLN H H 5.317 -11.795 -6.543 1.00 . A A . 53 GLN H 1 1
19 26323 1 1 53 GLN HA H 5.361 -13.386 -9.009 1.00 . A A . 53 GLN HA 1 1
19 26324 1 1 53 GLN HB2 H 3.235 -12.990 -6.856 1.00 . A A . 53 GLN HB2 1 1
19 26325 1 1 53 GLN HB3 H 3.052 -14.040 -8.258 1.00 . A A . 53 GLN HB3 1 1
19 26326 1 1 53 GLN HE21 H 2.396 -13.892 -5.437 1.00 . A A . 53 GLN HE21 1 1
19 26327 1 1 53 GLN HE22 H 1.817 -15.349 -4.720 1.00 . A A . 53 GLN HE22 1 1
19 26328 1 1 53 GLN HG2 H 4.844 -15.482 -7.470 1.00 . A A . 53 GLN HG2 1 1
19 26329 1 1 53 GLN HG3 H 5.182 -14.391 -6.127 1.00 . A A . 53 GLN HG3 1 1
19 26330 1 1 53 GLN N N 5.694 -12.104 -7.393 1.00 . A A . 53 GLN N 1 1
19 26331 1 1 53 GLN NE2 N 2.440 -14.864 -5.292 1.00 . A A . 53 GLN NE2 1 1
19 26332 1 1 53 GLN O O 3.237 -10.923 -8.598 1.00 . A A . 53 GLN O 1 1
19 26333 1 1 53 GLN OE1 O 3.524 -16.773 -5.705 1.00 . A A . 53 GLN OE1 1 1
19 26334 1 1 54 LYS C C 2.330 -10.476 -11.406 1.00 . A A . 54 LYS C 1 1
19 26335 1 1 54 LYS CA C 3.867 -10.565 -11.393 1.00 . A A . 54 LYS CA 1 1
19 26336 1 1 54 LYS CB C 4.441 -10.806 -12.815 1.00 . A A . 54 LYS CB 1 1
19 26337 1 1 54 LYS CD C 4.973 -12.461 -14.702 1.00 . A A . 54 LYS CD 1 1
19 26338 1 1 54 LYS CE C 4.690 -13.844 -15.308 1.00 . A A . 54 LYS CE 1 1
19 26339 1 1 54 LYS CG C 4.141 -12.192 -13.430 1.00 . A A . 54 LYS CG 1 1
19 26340 1 1 54 LYS H H 4.998 -12.267 -10.801 1.00 . A A . 54 LYS H 1 1
19 26341 1 1 54 LYS HA H 4.249 -9.614 -11.036 1.00 . A A . 54 LYS HA 1 1
19 26342 1 1 54 LYS HB2 H 4.055 -10.045 -13.485 1.00 . A A . 54 LYS HB2 1 1
19 26343 1 1 54 LYS HB3 H 5.520 -10.691 -12.763 1.00 . A A . 54 LYS HB3 1 1
19 26344 1 1 54 LYS HD2 H 4.745 -11.701 -15.441 1.00 . A A . 54 LYS HD2 1 1
19 26345 1 1 54 LYS HD3 H 6.032 -12.398 -14.448 1.00 . A A . 54 LYS HD3 1 1
19 26346 1 1 54 LYS HE2 H 5.364 -14.008 -16.139 1.00 . A A . 54 LYS HE2 1 1
19 26347 1 1 54 LYS HE3 H 4.869 -14.598 -14.555 1.00 . A A . 54 LYS HE3 1 1
19 26348 1 1 54 LYS HG2 H 4.368 -12.957 -12.698 1.00 . A A . 54 LYS HG2 1 1
19 26349 1 1 54 LYS HG3 H 3.083 -12.244 -13.682 1.00 . A A . 54 LYS HG3 1 1
19 26350 1 1 54 LYS HZ1 H 3.148 -14.916 -16.222 1.00 . A A . 54 LYS HZ1 1 1
19 26351 1 1 54 LYS HZ2 H 3.083 -13.252 -16.514 1.00 . A A . 54 LYS HZ2 1 1
19 26352 1 1 54 LYS HZ3 H 2.619 -13.858 -15.008 1.00 . A A . 54 LYS HZ3 1 1
19 26353 1 1 54 LYS N N 4.377 -11.595 -10.457 1.00 . A A . 54 LYS N 1 1
19 26354 1 1 54 LYS NZ N 3.291 -13.977 -15.798 1.00 . A A . 54 LYS NZ 1 1
19 26355 1 1 54 LYS O O 1.772 -9.379 -11.537 1.00 . A A . 54 LYS O 1 1
19 26356 1 1 55 ALA C C -0.311 -10.980 -9.886 1.00 . A A . 55 ALA C 1 1
19 26357 1 1 55 ALA CA C 0.215 -11.721 -11.141 1.00 . A A . 55 ALA CA 1 1
19 26358 1 1 55 ALA CB C -0.241 -13.189 -11.131 1.00 . A A . 55 ALA CB 1 1
19 26359 1 1 55 ALA H H 2.209 -12.457 -11.244 1.00 . A A . 55 ALA H 1 1
19 26360 1 1 55 ALA HA H -0.207 -11.253 -12.029 1.00 . A A . 55 ALA HA 1 1
19 26361 1 1 55 ALA HB1 H 0.146 -13.688 -10.254 1.00 . A A . 55 ALA HB1 1 1
19 26362 1 1 55 ALA HB2 H 0.123 -13.692 -12.018 1.00 . A A . 55 ALA HB2 1 1
19 26363 1 1 55 ALA HB3 H -1.326 -13.239 -11.118 1.00 . A A . 55 ALA HB3 1 1
19 26364 1 1 55 ALA N N 1.676 -11.634 -11.248 1.00 . A A . 55 ALA N 1 1
19 26365 1 1 55 ALA O O -1.242 -10.190 -9.995 1.00 . A A . 55 ALA O 1 1
19 26366 1 1 56 SER C C -0.409 -9.179 -7.406 1.00 . A A . 56 SER C 1 1
19 26367 1 1 56 SER CA C -0.190 -10.709 -7.398 1.00 . A A . 56 SER CA 1 1
19 26368 1 1 56 SER CB C 0.779 -11.089 -6.266 1.00 . A A . 56 SER CB 1 1
19 26369 1 1 56 SER H H 1.073 -11.849 -8.718 1.00 . A A . 56 SER H 1 1
19 26370 1 1 56 SER HA H -1.139 -11.184 -7.201 1.00 . A A . 56 SER HA 1 1
19 26371 1 1 56 SER HB2 H 1.750 -10.648 -6.450 1.00 . A A . 56 SER HB2 1 1
19 26372 1 1 56 SER HB3 H 0.395 -10.735 -5.319 1.00 . A A . 56 SER HB3 1 1
19 26373 1 1 56 SER HG H 0.940 -12.859 -7.086 1.00 . A A . 56 SER HG 1 1
19 26374 1 1 56 SER N N 0.302 -11.241 -8.707 1.00 . A A . 56 SER N 1 1
19 26375 1 1 56 SER O O -1.493 -8.699 -7.026 1.00 . A A . 56 SER O 1 1
19 26376 1 1 56 SER OG O 0.936 -12.491 -6.193 1.00 . A A . 56 SER OG 1 1
19 26377 1 1 57 LEU C C -0.414 -6.544 -9.115 1.00 . A A . 57 LEU C 1 1
19 26378 1 1 57 LEU CA C 0.504 -6.953 -7.953 1.00 . A A . 57 LEU CA 1 1
19 26379 1 1 57 LEU CB C 1.879 -6.253 -8.084 1.00 . A A . 57 LEU CB 1 1
19 26380 1 1 57 LEU CD1 C 3.580 -5.441 -9.838 1.00 . A A . 57 LEU CD1 1 1
19 26381 1 1 57 LEU CD2 C 3.714 -7.825 -8.966 1.00 . A A . 57 LEU CD2 1 1
19 26382 1 1 57 LEU CG C 2.770 -6.649 -9.316 1.00 . A A . 57 LEU CG 1 1
19 26383 1 1 57 LEU H H 1.441 -8.855 -8.111 1.00 . A A . 57 LEU H 1 1
19 26384 1 1 57 LEU HA H 0.041 -6.607 -7.029 1.00 . A A . 57 LEU HA 1 1
19 26385 1 1 57 LEU HB2 H 1.694 -5.188 -8.123 1.00 . A A . 57 LEU HB2 1 1
19 26386 1 1 57 LEU HB3 H 2.438 -6.447 -7.174 1.00 . A A . 57 LEU HB3 1 1
19 26387 1 1 57 LEU HD11 H 4.238 -5.073 -9.060 1.00 . A A . 57 LEU HD11 1 1
19 26388 1 1 57 LEU HD12 H 2.902 -4.649 -10.134 1.00 . A A . 57 LEU HD12 1 1
19 26389 1 1 57 LEU HD13 H 4.169 -5.739 -10.696 1.00 . A A . 57 LEU HD13 1 1
19 26390 1 1 57 LEU HD21 H 4.371 -7.541 -8.154 1.00 . A A . 57 LEU HD21 1 1
19 26391 1 1 57 LEU HD22 H 4.310 -8.087 -9.833 1.00 . A A . 57 LEU HD22 1 1
19 26392 1 1 57 LEU HD23 H 3.129 -8.689 -8.670 1.00 . A A . 57 LEU HD23 1 1
19 26393 1 1 57 LEU HG H 2.130 -6.976 -10.130 1.00 . A A . 57 LEU HG 1 1
19 26394 1 1 57 LEU N N 0.611 -8.418 -7.852 1.00 . A A . 57 LEU N 1 1
19 26395 1 1 57 LEU O O -1.106 -5.543 -9.008 1.00 . A A . 57 LEU O 1 1
19 26396 1 1 58 ASN C C -2.812 -7.198 -10.937 1.00 . A A . 58 ASN C 1 1
19 26397 1 1 58 ASN CA C -1.335 -7.147 -11.368 1.00 . A A . 58 ASN CA 1 1
19 26398 1 1 58 ASN CB C -1.050 -8.216 -12.463 1.00 . A A . 58 ASN CB 1 1
19 26399 1 1 58 ASN CG C -2.187 -8.415 -13.478 1.00 . A A . 58 ASN CG 1 1
19 26400 1 1 58 ASN H H 0.247 -8.064 -10.262 1.00 . A A . 58 ASN H 1 1
19 26401 1 1 58 ASN HA H -1.135 -6.169 -11.777 1.00 . A A . 58 ASN HA 1 1
19 26402 1 1 58 ASN HB2 H -0.161 -7.926 -13.012 1.00 . A A . 58 ASN HB2 1 1
19 26403 1 1 58 ASN HB3 H -0.850 -9.171 -11.985 1.00 . A A . 58 ASN HB3 1 1
19 26404 1 1 58 ASN HD21 H -2.983 -9.861 -12.359 1.00 . A A . 58 ASN HD21 1 1
19 26405 1 1 58 ASN HD22 H -3.831 -9.486 -13.815 1.00 . A A . 58 ASN HD22 1 1
19 26406 1 1 58 ASN N N -0.414 -7.333 -10.213 1.00 . A A . 58 ASN N 1 1
19 26407 1 1 58 ASN ND2 N -3.095 -9.347 -13.188 1.00 . A A . 58 ASN ND2 1 1
19 26408 1 1 58 ASN O O -3.634 -6.406 -11.410 1.00 . A A . 58 ASN O 1 1
19 26409 1 1 58 ASN OD1 O -2.254 -7.735 -14.497 1.00 . A A . 58 ASN OD1 1 1
19 26410 1 1 59 TRP C C -4.851 -7.219 -8.531 1.00 . A A . 59 TRP C 1 1
19 26411 1 1 59 TRP CA C -4.487 -8.331 -9.512 1.00 . A A . 59 TRP CA 1 1
19 26412 1 1 59 TRP CB C -4.646 -9.728 -8.855 1.00 . A A . 59 TRP CB 1 1
19 26413 1 1 59 TRP CD1 C -3.637 -11.887 -9.852 1.00 . A A . 59 TRP CD1 1 1
19 26414 1 1 59 TRP CD2 C -5.464 -11.167 -10.921 1.00 . A A . 59 TRP CD2 1 1
19 26415 1 1 59 TRP CE2 C -4.996 -12.330 -11.560 1.00 . A A . 59 TRP CE2 1 1
19 26416 1 1 59 TRP CE3 C -6.613 -10.544 -11.424 1.00 . A A . 59 TRP CE3 1 1
19 26417 1 1 59 TRP CG C -4.563 -10.885 -9.832 1.00 . A A . 59 TRP CG 1 1
19 26418 1 1 59 TRP CH2 C -6.757 -12.255 -13.133 1.00 . A A . 59 TRP CH2 1 1
19 26419 1 1 59 TRP CZ2 C -5.630 -12.881 -12.670 1.00 . A A . 59 TRP CZ2 1 1
19 26420 1 1 59 TRP CZ3 C -7.247 -11.095 -12.519 1.00 . A A . 59 TRP CZ3 1 1
19 26421 1 1 59 TRP H H -2.376 -8.498 -9.488 1.00 . A A . 59 TRP H 1 1
19 26422 1 1 59 TRP HA H -5.156 -8.267 -10.371 1.00 . A A . 59 TRP HA 1 1
19 26423 1 1 59 TRP HB2 H -3.867 -9.859 -8.112 1.00 . A A . 59 TRP HB2 1 1
19 26424 1 1 59 TRP HB3 H -5.610 -9.787 -8.360 1.00 . A A . 59 TRP HB3 1 1
19 26425 1 1 59 TRP HD1 H -2.814 -11.969 -9.153 1.00 . A A . 59 TRP HD1 1 1
19 26426 1 1 59 TRP HE1 H -3.336 -13.528 -11.118 1.00 . A A . 59 TRP HE1 1 1
19 26427 1 1 59 TRP HE3 H -7.007 -9.651 -10.961 1.00 . A A . 59 TRP HE3 1 1
19 26428 1 1 59 TRP HH2 H -7.287 -12.650 -13.990 1.00 . A A . 59 TRP HH2 1 1
19 26429 1 1 59 TRP HZ2 H -5.259 -13.776 -13.156 1.00 . A A . 59 TRP HZ2 1 1
19 26430 1 1 59 TRP HZ3 H -8.141 -10.628 -12.914 1.00 . A A . 59 TRP HZ3 1 1
19 26431 1 1 59 TRP N N -3.109 -8.097 -9.992 1.00 . A A . 59 TRP N 1 1
19 26432 1 1 59 TRP NE1 N -3.874 -12.738 -10.893 1.00 . A A . 59 TRP NE1 1 1
19 26433 1 1 59 TRP O O -6.020 -6.848 -8.412 1.00 . A A . 59 TRP O 1 1
19 26434 1 1 60 HIS C C -4.154 -4.232 -7.697 1.00 . A A . 60 HIS C 1 1
19 26435 1 1 60 HIS CA C -3.951 -5.565 -6.918 1.00 . A A . 60 HIS CA 1 1
19 26436 1 1 60 HIS CB C -2.703 -5.526 -5.979 1.00 . A A . 60 HIS CB 1 1
19 26437 1 1 60 HIS CD2 C -1.572 -3.244 -5.857 1.00 . A A . 60 HIS CD2 1 1
19 26438 1 1 60 HIS CE1 C -2.614 -2.353 -4.214 1.00 . A A . 60 HIS CE1 1 1
19 26439 1 1 60 HIS CG C -2.400 -4.182 -5.387 1.00 . A A . 60 HIS CG 1 1
19 26440 1 1 60 HIS H H -2.905 -6.879 -8.149 1.00 . A A . 60 HIS H 1 1
19 26441 1 1 60 HIS HA H -4.835 -5.753 -6.319 1.00 . A A . 60 HIS HA 1 1
19 26442 1 1 60 HIS HB2 H -2.843 -6.204 -5.156 1.00 . A A . 60 HIS HB2 1 1
19 26443 1 1 60 HIS HB3 H -1.828 -5.842 -6.537 1.00 . A A . 60 HIS HB3 1 1
19 26444 1 1 60 HIS HD1 H -3.735 -4.045 -3.762 1.00 . A A . 60 HIS HD1 1 1
19 26445 1 1 60 HIS HD2 H -0.876 -3.395 -6.657 1.00 . A A . 60 HIS HD2 1 1
19 26446 1 1 60 HIS HE1 H -2.952 -1.662 -3.458 1.00 . A A . 60 HIS HE1 1 1
19 26447 1 1 60 HIS N N -3.813 -6.662 -7.873 1.00 . A A . 60 HIS N 1 1
19 26448 1 1 60 HIS ND1 N -3.063 -3.610 -4.339 1.00 . A A . 60 HIS ND1 1 1
19 26449 1 1 60 HIS NE2 N -1.702 -2.069 -5.135 1.00 . A A . 60 HIS NE2 1 1
19 26450 1 1 60 HIS O O -4.782 -3.293 -7.194 1.00 . A A . 60 HIS O 1 1
19 26451 1 1 61 MET C C -5.182 -2.899 -10.327 1.00 . A A . 61 MET C 1 1
19 26452 1 1 61 MET CA C -3.737 -2.982 -9.803 1.00 . A A . 61 MET CA 1 1
19 26453 1 1 61 MET CB C -2.722 -3.035 -10.980 1.00 . A A . 61 MET CB 1 1
19 26454 1 1 61 MET CE C -0.393 -1.870 -13.047 1.00 . A A . 61 MET CE 1 1
19 26455 1 1 61 MET CG C -1.255 -2.867 -10.559 1.00 . A A . 61 MET CG 1 1
19 26456 1 1 61 MET H H -3.020 -4.901 -9.211 1.00 . A A . 61 MET H 1 1
19 26457 1 1 61 MET HA H -3.535 -2.094 -9.216 1.00 . A A . 61 MET HA 1 1
19 26458 1 1 61 MET HB2 H -2.819 -3.990 -11.487 1.00 . A A . 61 MET HB2 1 1
19 26459 1 1 61 MET HB3 H -2.958 -2.244 -11.684 1.00 . A A . 61 MET HB3 1 1
19 26460 1 1 61 MET HE1 H -1.426 -1.906 -13.367 1.00 . A A . 61 MET HE1 1 1
19 26461 1 1 61 MET HE2 H 0.250 -1.980 -13.908 1.00 . A A . 61 MET HE2 1 1
19 26462 1 1 61 MET HE3 H -0.195 -0.920 -12.573 1.00 . A A . 61 MET HE3 1 1
19 26463 1 1 61 MET HG2 H -1.104 -1.856 -10.208 1.00 . A A . 61 MET HG2 1 1
19 26464 1 1 61 MET HG3 H -1.050 -3.551 -9.743 1.00 . A A . 61 MET HG3 1 1
19 26465 1 1 61 MET N N -3.577 -4.154 -8.911 1.00 . A A . 61 MET N 1 1
19 26466 1 1 61 MET O O -5.751 -1.810 -10.443 1.00 . A A . 61 MET O 1 1
19 26467 1 1 61 MET SD S -0.066 -3.197 -11.884 1.00 . A A . 61 MET SD 1 1
19 26468 1 1 62 LYS C C -8.160 -3.790 -9.959 1.00 . A A . 62 LYS C 1 1
19 26469 1 1 62 LYS CA C -7.162 -4.207 -11.068 1.00 . A A . 62 LYS CA 1 1
19 26470 1 1 62 LYS CB C -7.422 -5.655 -11.563 1.00 . A A . 62 LYS CB 1 1
19 26471 1 1 62 LYS CD C -6.919 -7.454 -13.368 1.00 . A A . 62 LYS CD 1 1
19 26472 1 1 62 LYS CE C -8.401 -7.610 -13.779 1.00 . A A . 62 LYS CE 1 1
19 26473 1 1 62 LYS CG C -6.587 -6.047 -12.808 1.00 . A A . 62 LYS CG 1 1
19 26474 1 1 62 LYS H H -5.195 -4.877 -10.613 1.00 . A A . 62 LYS H 1 1
19 26475 1 1 62 LYS HA H -7.306 -3.536 -11.906 1.00 . A A . 62 LYS HA 1 1
19 26476 1 1 62 LYS HB2 H -7.184 -6.347 -10.761 1.00 . A A . 62 LYS HB2 1 1
19 26477 1 1 62 LYS HB3 H -8.473 -5.761 -11.813 1.00 . A A . 62 LYS HB3 1 1
19 26478 1 1 62 LYS HD2 H -6.295 -7.644 -14.236 1.00 . A A . 62 LYS HD2 1 1
19 26479 1 1 62 LYS HD3 H -6.689 -8.194 -12.608 1.00 . A A . 62 LYS HD3 1 1
19 26480 1 1 62 LYS HE2 H -8.545 -8.580 -14.236 1.00 . A A . 62 LYS HE2 1 1
19 26481 1 1 62 LYS HE3 H -9.021 -7.540 -12.896 1.00 . A A . 62 LYS HE3 1 1
19 26482 1 1 62 LYS HG2 H -6.774 -5.320 -13.589 1.00 . A A . 62 LYS HG2 1 1
19 26483 1 1 62 LYS HG3 H -5.532 -6.012 -12.544 1.00 . A A . 62 LYS HG3 1 1
19 26484 1 1 62 LYS HZ1 H -9.795 -6.787 -15.090 1.00 . A A . 62 LYS HZ1 1 1
19 26485 1 1 62 LYS HZ2 H -8.189 -6.533 -15.552 1.00 . A A . 62 LYS HZ2 1 1
19 26486 1 1 62 LYS HZ3 H -8.854 -5.641 -14.282 1.00 . A A . 62 LYS HZ3 1 1
19 26487 1 1 62 LYS N N -5.756 -4.074 -10.632 1.00 . A A . 62 LYS N 1 1
19 26488 1 1 62 LYS NZ N -8.838 -6.572 -14.743 1.00 . A A . 62 LYS NZ 1 1
19 26489 1 1 62 LYS O O -9.285 -3.368 -10.255 1.00 . A A . 62 LYS O 1 1
19 26490 1 1 63 LYS C C -8.721 -1.870 -7.666 1.00 . A A . 63 LYS C 1 1
19 26491 1 1 63 LYS CA C -8.502 -3.403 -7.528 1.00 . A A . 63 LYS CA 1 1
19 26492 1 1 63 LYS CB C -7.806 -3.710 -6.179 1.00 . A A . 63 LYS CB 1 1
19 26493 1 1 63 LYS CD C -8.437 -6.243 -6.174 1.00 . A A . 63 LYS CD 1 1
19 26494 1 1 63 LYS CE C -9.475 -6.253 -5.051 1.00 . A A . 63 LYS CE 1 1
19 26495 1 1 63 LYS CG C -7.340 -5.175 -5.988 1.00 . A A . 63 LYS CG 1 1
19 26496 1 1 63 LYS H H -6.985 -4.548 -8.560 1.00 . A A . 63 LYS H 1 1
19 26497 1 1 63 LYS HA H -9.477 -3.894 -7.527 1.00 . A A . 63 LYS HA 1 1
19 26498 1 1 63 LYS HB2 H -6.928 -3.078 -6.094 1.00 . A A . 63 LYS HB2 1 1
19 26499 1 1 63 LYS HB3 H -8.491 -3.461 -5.368 1.00 . A A . 63 LYS HB3 1 1
19 26500 1 1 63 LYS HD2 H -8.949 -6.058 -7.113 1.00 . A A . 63 LYS HD2 1 1
19 26501 1 1 63 LYS HD3 H -7.967 -7.222 -6.223 1.00 . A A . 63 LYS HD3 1 1
19 26502 1 1 63 LYS HE2 H -8.987 -6.429 -4.100 1.00 . A A . 63 LYS HE2 1 1
19 26503 1 1 63 LYS HE3 H -9.978 -5.295 -5.024 1.00 . A A . 63 LYS HE3 1 1
19 26504 1 1 63 LYS HG2 H -6.561 -5.372 -6.715 1.00 . A A . 63 LYS HG2 1 1
19 26505 1 1 63 LYS HG3 H -6.910 -5.276 -4.992 1.00 . A A . 63 LYS HG3 1 1
19 26506 1 1 63 LYS HZ1 H -10.027 -8.237 -5.362 1.00 . A A . 63 LYS HZ1 1 1
19 26507 1 1 63 LYS HZ2 H -11.028 -7.119 -6.138 1.00 . A A . 63 LYS HZ2 1 1
19 26508 1 1 63 LYS HZ3 H -11.148 -7.349 -4.469 1.00 . A A . 63 LYS HZ3 1 1
19 26509 1 1 63 LYS N N -7.748 -3.949 -8.687 1.00 . A A . 63 LYS N 1 1
19 26510 1 1 63 LYS NZ N -10.488 -7.311 -5.269 1.00 . A A . 63 LYS NZ 1 1
19 26511 1 1 63 LYS O O -9.783 -1.364 -7.289 1.00 . A A . 63 LYS O 1 1
19 26512 1 1 64 HIS C C -8.693 0.618 -9.707 1.00 . A A . 64 HIS C 1 1
19 26513 1 1 64 HIS CA C -7.805 0.319 -8.486 1.00 . A A . 64 HIS CA 1 1
19 26514 1 1 64 HIS CB C -6.417 0.956 -8.779 1.00 . A A . 64 HIS CB 1 1
19 26515 1 1 64 HIS CD2 C -4.256 0.061 -7.675 1.00 . A A . 64 HIS CD2 1 1
19 26516 1 1 64 HIS CE1 C -4.112 1.440 -6.018 1.00 . A A . 64 HIS CE1 1 1
19 26517 1 1 64 HIS CG C -5.365 0.839 -7.715 1.00 . A A . 64 HIS CG 1 1
19 26518 1 1 64 HIS H H -6.878 -1.604 -8.467 1.00 . A A . 64 HIS H 1 1
19 26519 1 1 64 HIS HA H -8.248 0.791 -7.615 1.00 . A A . 64 HIS HA 1 1
19 26520 1 1 64 HIS HB2 H -6.002 0.498 -9.669 1.00 . A A . 64 HIS HB2 1 1
19 26521 1 1 64 HIS HB3 H -6.553 2.020 -8.978 1.00 . A A . 64 HIS HB3 1 1
19 26522 1 1 64 HIS HD1 H -5.909 2.399 -6.391 1.00 . A A . 64 HIS HD1 1 1
19 26523 1 1 64 HIS HD2 H -4.008 -0.724 -8.374 1.00 . A A . 64 HIS HD2 1 1
19 26524 1 1 64 HIS HE1 H -3.758 1.964 -5.140 1.00 . A A . 64 HIS HE1 1 1
19 26525 1 1 64 HIS N N -7.711 -1.150 -8.222 1.00 . A A . 64 HIS N 1 1
19 26526 1 1 64 HIS ND1 N -5.261 1.703 -6.645 1.00 . A A . 64 HIS ND1 1 1
19 26527 1 1 64 HIS NE2 N -3.462 0.456 -6.613 1.00 . A A . 64 HIS NE2 1 1
19 26528 1 1 64 HIS O O -9.182 1.739 -9.870 1.00 . A A . 64 HIS O 1 1
19 26529 1 1 65 ASP C C -11.088 -0.493 -11.646 1.00 . A A . 65 ASP C 1 1
19 26530 1 1 65 ASP CA C -9.591 -0.232 -11.844 1.00 . A A . 65 ASP CA 1 1
19 26531 1 1 65 ASP CB C -8.989 -1.213 -12.877 1.00 . A A . 65 ASP CB 1 1
19 26532 1 1 65 ASP CG C -9.712 -1.199 -14.237 1.00 . A A . 65 ASP CG 1 1
19 26533 1 1 65 ASP H H -8.718 -1.296 -10.237 1.00 . A A . 65 ASP H 1 1
19 26534 1 1 65 ASP HA H -9.446 0.793 -12.196 1.00 . A A . 65 ASP HA 1 1
19 26535 1 1 65 ASP HB2 H -7.949 -0.957 -13.040 1.00 . A A . 65 ASP HB2 1 1
19 26536 1 1 65 ASP HB3 H -9.030 -2.220 -12.469 1.00 . A A . 65 ASP HB3 1 1
19 26537 1 1 65 ASP N N -8.906 -0.393 -10.551 1.00 . A A . 65 ASP N 1 1
19 26538 1 1 65 ASP O O -11.931 0.081 -12.331 1.00 . A A . 65 ASP O 1 1
19 26539 1 1 65 ASP OD1 O -9.457 -0.290 -15.053 1.00 . A A . 65 ASP OD1 1 1
19 26540 1 1 65 ASP OD2 O -10.538 -2.111 -14.505 1.00 . A A . 65 ASP OD2 1 1
19 26541 1 1 66 ALA C C -13.344 -1.042 -9.179 1.00 . A A . 66 ALA C 1 1
19 26542 1 1 66 ALA CA C -12.738 -1.812 -10.362 1.00 . A A . 66 ALA CA 1 1
19 26543 1 1 66 ALA CB C -12.703 -3.321 -10.063 1.00 . A A . 66 ALA CB 1 1
19 26544 1 1 66 ALA H H -10.651 -1.669 -10.101 1.00 . A A . 66 ALA H 1 1
19 26545 1 1 66 ALA HA H -13.365 -1.661 -11.244 1.00 . A A . 66 ALA HA 1 1
19 26546 1 1 66 ALA HB1 H -13.707 -3.682 -9.879 1.00 . A A . 66 ALA HB1 1 1
19 26547 1 1 66 ALA HB2 H -12.089 -3.509 -9.186 1.00 . A A . 66 ALA HB2 1 1
19 26548 1 1 66 ALA HB3 H -12.288 -3.850 -10.909 1.00 . A A . 66 ALA HB3 1 1
19 26549 1 1 66 ALA N N -11.381 -1.352 -10.666 1.00 . A A . 66 ALA N 1 1
19 26550 1 1 66 ALA O O -14.555 -0.786 -9.167 1.00 . A A . 66 ALA O 1 1
19 26551 1 1 67 ASP C C -13.834 -1.276 -6.196 1.00 . A A . 67 ASP C 1 1
19 26552 1 1 67 ASP CA C -12.916 -0.202 -6.847 1.00 . A A . 67 ASP CA 1 1
19 26553 1 1 67 ASP CB C -13.552 1.220 -6.936 1.00 . A A . 67 ASP CB 1 1
19 26554 1 1 67 ASP CG C -14.111 1.770 -5.605 1.00 . A A . 67 ASP CG 1 1
19 26555 1 1 67 ASP H H -11.511 -0.676 -8.385 1.00 . A A . 67 ASP H 1 1
19 26556 1 1 67 ASP HA H -12.018 -0.139 -6.243 1.00 . A A . 67 ASP HA 1 1
19 26557 1 1 67 ASP HB2 H -12.795 1.912 -7.288 1.00 . A A . 67 ASP HB2 1 1
19 26558 1 1 67 ASP HB3 H -14.350 1.195 -7.672 1.00 . A A . 67 ASP HB3 1 1
19 26559 1 1 67 ASP N N -12.480 -0.666 -8.192 1.00 . A A . 67 ASP N 1 1
19 26560 1 1 67 ASP O O -14.793 -0.996 -5.476 1.00 . A A . 67 ASP O 1 1
19 26561 1 1 67 ASP OD1 O -13.321 2.018 -4.669 1.00 . A A . 67 ASP OD1 1 1
19 26562 1 1 67 ASP OD2 O -15.347 1.934 -5.490 1.00 . A A . 67 ASP OD2 1 1
19 26563 1 1 68 SER C C -14.201 -3.797 -4.407 1.00 . A A . 68 SER C 1 1
19 26564 1 1 68 SER CA C -14.187 -3.715 -5.951 1.00 . A A . 68 SER CA 1 1
19 26565 1 1 68 SER CB C -13.523 -4.963 -6.541 1.00 . A A . 68 SER CB 1 1
19 26566 1 1 68 SER H H -12.686 -2.669 -7.026 1.00 . A A . 68 SER H 1 1
19 26567 1 1 68 SER HA H -15.205 -3.654 -6.315 1.00 . A A . 68 SER HA 1 1
19 26568 1 1 68 SER HB2 H -13.998 -5.852 -6.146 1.00 . A A . 68 SER HB2 1 1
19 26569 1 1 68 SER HB3 H -13.624 -4.954 -7.618 1.00 . A A . 68 SER HB3 1 1
19 26570 1 1 68 SER HG H -12.041 -5.156 -5.273 1.00 . A A . 68 SER HG 1 1
19 26571 1 1 68 SER N N -13.465 -2.532 -6.449 1.00 . A A . 68 SER N 1 1
19 26572 1 1 68 SER O O -15.105 -4.395 -3.813 1.00 . A A . 68 SER O 1 1
19 26573 1 1 68 SER OG O -12.140 -5.006 -6.219 1.00 . A A . 68 SER OG 1 1
19 26574 1 1 69 PHE C C -14.024 -2.238 -1.646 1.00 . A A . 69 PHE C 1 1
19 26575 1 1 69 PHE CA C -13.015 -3.193 -2.317 1.00 . A A . 69 PHE CA 1 1
19 26576 1 1 69 PHE CB C -11.555 -2.810 -1.956 1.00 . A A . 69 PHE CB 1 1
19 26577 1 1 69 PHE CD1 C -11.207 -4.142 0.192 1.00 . A A . 69 PHE CD1 1 1
19 26578 1 1 69 PHE CD2 C -10.881 -1.772 0.280 1.00 . A A . 69 PHE CD2 1 1
19 26579 1 1 69 PHE CE1 C -10.895 -4.236 1.539 1.00 . A A . 69 PHE CE1 1 1
19 26580 1 1 69 PHE CE2 C -10.570 -1.867 1.627 1.00 . A A . 69 PHE CE2 1 1
19 26581 1 1 69 PHE CG C -11.210 -2.909 -0.462 1.00 . A A . 69 PHE CG 1 1
19 26582 1 1 69 PHE CZ C -10.577 -3.096 2.256 1.00 . A A . 69 PHE CZ 1 1
19 26583 1 1 69 PHE H H -12.519 -2.735 -4.323 1.00 . A A . 69 PHE H 1 1
19 26584 1 1 69 PHE HA H -13.204 -4.204 -1.965 1.00 . A A . 69 PHE HA 1 1
19 26585 1 1 69 PHE HB2 H -10.885 -3.468 -2.489 1.00 . A A . 69 PHE HB2 1 1
19 26586 1 1 69 PHE HB3 H -11.370 -1.792 -2.283 1.00 . A A . 69 PHE HB3 1 1
19 26587 1 1 69 PHE HD1 H -11.460 -5.039 -0.362 1.00 . A A . 69 PHE HD1 1 1
19 26588 1 1 69 PHE HD2 H -10.870 -0.803 -0.205 1.00 . A A . 69 PHE HD2 1 1
19 26589 1 1 69 PHE HE1 H -10.894 -5.202 2.028 1.00 . A A . 69 PHE HE1 1 1
19 26590 1 1 69 PHE HE2 H -10.323 -0.974 2.189 1.00 . A A . 69 PHE HE2 1 1
19 26591 1 1 69 PHE HZ H -10.334 -3.171 3.313 1.00 . A A . 69 PHE HZ 1 1
19 26592 1 1 69 PHE N N -13.180 -3.195 -3.780 1.00 . A A . 69 PHE N 1 1
19 26593 1 1 69 PHE O O -14.538 -2.544 -0.554 1.00 . A A . 69 PHE O 1 1
19 26594 1 1 70 TYR C C -14.459 0.432 -0.410 1.00 . A A . 70 TYR C 1 1
19 26595 1 1 70 TYR CA C -15.062 0.035 -1.771 1.00 . A A . 70 TYR CA 1 1
19 26596 1 1 70 TYR CB C -16.584 -0.243 -1.661 1.00 . A A . 70 TYR CB 1 1
19 26597 1 1 70 TYR CD1 C -17.382 -1.669 -3.628 1.00 . A A . 70 TYR CD1 1 1
19 26598 1 1 70 TYR CD2 C -17.838 0.681 -3.686 1.00 . A A . 70 TYR CD2 1 1
19 26599 1 1 70 TYR CE1 C -18.004 -1.821 -4.852 1.00 . A A . 70 TYR CE1 1 1
19 26600 1 1 70 TYR CE2 C -18.462 0.527 -4.910 1.00 . A A . 70 TYR CE2 1 1
19 26601 1 1 70 TYR CG C -17.284 -0.415 -3.014 1.00 . A A . 70 TYR CG 1 1
19 26602 1 1 70 TYR CZ C -18.543 -0.725 -5.486 1.00 . A A . 70 TYR CZ 1 1
19 26603 1 1 70 TYR H H -14.072 -1.078 -3.289 1.00 . A A . 70 TYR H 1 1
19 26604 1 1 70 TYR HA H -14.916 0.868 -2.457 1.00 . A A . 70 TYR HA 1 1
19 26605 1 1 70 TYR HB2 H -16.740 -1.148 -1.084 1.00 . A A . 70 TYR HB2 1 1
19 26606 1 1 70 TYR HB3 H -17.056 0.583 -1.142 1.00 . A A . 70 TYR HB3 1 1
19 26607 1 1 70 TYR HD1 H -16.963 -2.534 -3.129 1.00 . A A . 70 TYR HD1 1 1
19 26608 1 1 70 TYR HD2 H -17.776 1.669 -3.236 1.00 . A A . 70 TYR HD2 1 1
19 26609 1 1 70 TYR HE1 H -18.066 -2.801 -5.311 1.00 . A A . 70 TYR HE1 1 1
19 26610 1 1 70 TYR HE2 H -18.887 1.387 -5.409 1.00 . A A . 70 TYR HE2 1 1
19 26611 1 1 70 TYR HH H -18.786 -0.237 -7.332 1.00 . A A . 70 TYR HH 1 1
19 26612 1 1 70 TYR N N -14.324 -1.114 -2.340 1.00 . A A . 70 TYR N 1 1
19 26613 1 1 70 TYR O O -14.959 0.039 0.659 1.00 . A A . 70 TYR O 1 1
19 26614 1 1 70 TYR OH O -19.154 -0.879 -6.712 1.00 . A A . 70 TYR OH 1 1
19 26615 1 1 71 GLN C C -13.350 2.611 1.503 1.00 . A A . 71 GLN C 1 1
19 26616 1 1 71 GLN CA C -12.567 1.555 0.715 1.00 . A A . 71 GLN CA 1 1
19 26617 1 1 71 GLN CB C -11.116 2.073 0.353 1.00 . A A . 71 GLN CB 1 1
19 26618 1 1 71 GLN CD C -11.324 3.144 -2.021 1.00 . A A . 71 GLN CD 1 1
19 26619 1 1 71 GLN CG C -10.693 2.042 -1.143 1.00 . A A . 71 GLN CG 1 1
19 26620 1 1 71 GLN H H -13.068 1.488 -1.355 1.00 . A A . 71 GLN H 1 1
19 26621 1 1 71 GLN HA H -12.475 0.670 1.341 1.00 . A A . 71 GLN HA 1 1
19 26622 1 1 71 GLN HB2 H -11.002 3.093 0.696 1.00 . A A . 71 GLN HB2 1 1
19 26623 1 1 71 GLN HB3 H -10.401 1.466 0.904 1.00 . A A . 71 GLN HB3 1 1
19 26624 1 1 71 GLN HE21 H -9.684 3.232 -3.118 1.00 . A A . 71 GLN HE21 1 1
19 26625 1 1 71 GLN HE22 H -10.943 4.327 -3.557 1.00 . A A . 71 GLN HE22 1 1
19 26626 1 1 71 GLN HG2 H -9.613 2.139 -1.198 1.00 . A A . 71 GLN HG2 1 1
19 26627 1 1 71 GLN HG3 H -10.973 1.078 -1.554 1.00 . A A . 71 GLN HG3 1 1
19 26628 1 1 71 GLN N N -13.346 1.163 -0.479 1.00 . A A . 71 GLN N 1 1
19 26629 1 1 71 GLN NE2 N -10.578 3.611 -2.999 1.00 . A A . 71 GLN NE2 1 1
19 26630 1 1 71 GLN O O -13.494 2.519 2.728 1.00 . A A . 71 GLN O 1 1
19 26631 1 1 71 GLN OE1 O -12.458 3.577 -1.816 1.00 . A A . 71 GLN OE1 1 1
19 26632 1 1 72 PHE C C -15.520 5.132 0.081 1.00 . A A . 72 PHE C 1 1
19 26633 1 1 72 PHE CA C -14.628 4.728 1.257 1.00 . A A . 72 PHE CA 1 1
19 26634 1 1 72 PHE CB C -13.716 5.938 1.641 1.00 . A A . 72 PHE CB 1 1
19 26635 1 1 72 PHE CD1 C -12.762 5.496 3.957 1.00 . A A . 72 PHE CD1 1 1
19 26636 1 1 72 PHE CD2 C -11.265 5.380 2.095 1.00 . A A . 72 PHE CD2 1 1
19 26637 1 1 72 PHE CE1 C -11.722 5.171 4.808 1.00 . A A . 72 PHE CE1 1 1
19 26638 1 1 72 PHE CE2 C -10.230 5.051 2.947 1.00 . A A . 72 PHE CE2 1 1
19 26639 1 1 72 PHE CG C -12.556 5.607 2.586 1.00 . A A . 72 PHE CG 1 1
19 26640 1 1 72 PHE CZ C -10.459 4.948 4.306 1.00 . A A . 72 PHE CZ 1 1
19 26641 1 1 72 PHE H H -13.748 3.554 -0.202 1.00 . A A . 72 PHE H 1 1
19 26642 1 1 72 PHE HA H -15.229 4.412 2.109 1.00 . A A . 72 PHE HA 1 1
19 26643 1 1 72 PHE HB2 H -13.293 6.362 0.734 1.00 . A A . 72 PHE HB2 1 1
19 26644 1 1 72 PHE HB3 H -14.326 6.698 2.117 1.00 . A A . 72 PHE HB3 1 1
19 26645 1 1 72 PHE HD1 H -13.748 5.671 4.362 1.00 . A A . 72 PHE HD1 1 1
19 26646 1 1 72 PHE HD2 H -11.077 5.464 1.034 1.00 . A A . 72 PHE HD2 1 1
19 26647 1 1 72 PHE HE1 H -11.901 5.092 5.873 1.00 . A A . 72 PHE HE1 1 1
19 26648 1 1 72 PHE HE2 H -9.235 4.879 2.555 1.00 . A A . 72 PHE HE2 1 1
19 26649 1 1 72 PHE HZ H -9.646 4.689 4.974 1.00 . A A . 72 PHE HZ 1 1
19 26650 1 1 72 PHE N N -13.852 3.603 0.759 1.00 . A A . 72 PHE N 1 1
19 26651 1 1 72 PHE O O -15.039 5.211 -1.049 1.00 . A A . 72 PHE O 1 1
19 26652 1 1 73 SER C C -18.916 6.522 -0.048 1.00 . A A . 73 SER C 1 1
19 26653 1 1 73 SER CA C -17.759 5.764 -0.695 1.00 . A A . 73 SER CA 1 1
19 26654 1 1 73 SER CB C -18.266 4.503 -1.453 1.00 . A A . 73 SER CB 1 1
19 26655 1 1 73 SER H H -17.078 5.327 1.243 1.00 . A A . 73 SER H 1 1
19 26656 1 1 73 SER HA H -17.258 6.424 -1.409 1.00 . A A . 73 SER HA 1 1
19 26657 1 1 73 SER HB2 H -19.048 4.779 -2.145 1.00 . A A . 73 SER HB2 1 1
19 26658 1 1 73 SER HB3 H -17.446 4.063 -2.008 1.00 . A A . 73 SER HB3 1 1
19 26659 1 1 73 SER HG H -19.713 3.694 -0.380 1.00 . A A . 73 SER HG 1 1
19 26660 1 1 73 SER N N -16.786 5.395 0.337 1.00 . A A . 73 SER N 1 1
19 26661 1 1 73 SER O O -19.580 6.002 0.844 1.00 . A A . 73 SER O 1 1
19 26662 1 1 73 SER OG O -18.776 3.519 -0.564 1.00 . A A . 73 SER OG 1 1
19 26663 1 1 74 CYS C C -21.542 7.972 -0.659 1.00 . A A . 74 CYS C 1 1
19 26664 1 1 74 CYS CA C -20.253 8.610 -0.115 1.00 . A A . 74 CYS CA 1 1
19 26665 1 1 74 CYS CB C -20.062 10.047 -0.671 1.00 . A A . 74 CYS CB 1 1
19 26666 1 1 74 CYS H H -18.426 8.131 -1.083 1.00 . A A . 74 CYS H 1 1
19 26667 1 1 74 CYS HA H -20.300 8.656 0.968 1.00 . A A . 74 CYS HA 1 1
19 26668 1 1 74 CYS HB2 H -19.262 10.534 -0.121 1.00 . A A . 74 CYS HB2 1 1
19 26669 1 1 74 CYS HB3 H -19.791 10.004 -1.719 1.00 . A A . 74 CYS HB3 1 1
19 26670 1 1 74 CYS N N -19.099 7.773 -0.484 1.00 . A A . 74 CYS N 1 1
19 26671 1 1 74 CYS O O -21.647 7.762 -1.860 1.00 . A A . 74 CYS O 1 1
19 26672 1 1 74 CYS SG S -21.529 11.110 -0.534 1.00 . A A . 74 CYS SG 1 1
19 26673 1 1 75 ASN C C -24.558 7.783 -1.201 1.00 . A A . 75 ASN C 1 1
19 26674 1 1 75 ASN CA C -23.759 6.975 -0.145 1.00 . A A . 75 ASN CA 1 1
19 26675 1 1 75 ASN CB C -24.620 6.730 1.127 1.00 . A A . 75 ASN CB 1 1
19 26676 1 1 75 ASN CG C -25.876 5.885 0.869 1.00 . A A . 75 ASN CG 1 1
19 26677 1 1 75 ASN H H -22.343 7.845 1.177 1.00 . A A . 75 ASN H 1 1
19 26678 1 1 75 ASN HA H -23.495 6.010 -0.575 1.00 . A A . 75 ASN HA 1 1
19 26679 1 1 75 ASN HB2 H -24.023 6.210 1.861 1.00 . A A . 75 ASN HB2 1 1
19 26680 1 1 75 ASN HB3 H -24.919 7.692 1.535 1.00 . A A . 75 ASN HB3 1 1
19 26681 1 1 75 ASN HD21 H -26.888 6.889 2.251 1.00 . A A . 75 ASN HD21 1 1
19 26682 1 1 75 ASN HD22 H -27.756 5.625 1.452 1.00 . A A . 75 ASN HD22 1 1
19 26683 1 1 75 ASN N N -22.496 7.646 0.229 1.00 . A A . 75 ASN N 1 1
19 26684 1 1 75 ASN ND2 N -26.945 6.160 1.600 1.00 . A A . 75 ASN ND2 1 1
19 26685 1 1 75 ASN O O -25.293 7.200 -2.009 1.00 . A A . 75 ASN O 1 1
19 26686 1 1 75 ASN OD1 O -25.884 4.994 0.012 1.00 . A A . 75 ASN OD1 1 1
19 26687 1 1 76 ILE C C -24.505 10.328 -3.413 1.00 . A A . 76 ILE C 1 1
19 26688 1 1 76 ILE CA C -25.183 10.027 -2.047 1.00 . A A . 76 ILE CA 1 1
19 26689 1 1 76 ILE CB C -25.547 11.366 -1.280 1.00 . A A . 76 ILE CB 1 1
19 26690 1 1 76 ILE CD1 C -26.817 12.175 0.877 1.00 . A A . 76 ILE CD1 1 1
19 26691 1 1 76 ILE CG1 C -26.126 11.031 0.147 1.00 . A A . 76 ILE CG1 1 1
19 26692 1 1 76 ILE CG2 C -26.549 12.229 -2.096 1.00 . A A . 76 ILE CG2 1 1
19 26693 1 1 76 ILE H H -23.697 9.508 -0.625 1.00 . A A . 76 ILE H 1 1
19 26694 1 1 76 ILE HA H -26.127 9.512 -2.253 1.00 . A A . 76 ILE HA 1 1
19 26695 1 1 76 ILE HB H -24.636 11.945 -1.160 1.00 . A A . 76 ILE HB 1 1
19 26696 1 1 76 ILE HD11 H -27.671 12.502 0.303 1.00 . A A . 76 ILE HD11 1 1
19 26697 1 1 76 ILE HD12 H -26.127 12.996 0.998 1.00 . A A . 76 ILE HD12 1 1
19 26698 1 1 76 ILE HD13 H -27.150 11.837 1.849 1.00 . A A . 76 ILE HD13 1 1
19 26699 1 1 76 ILE HG12 H -26.852 10.234 0.058 1.00 . A A . 76 ILE HG12 1 1
19 26700 1 1 76 ILE HG13 H -25.310 10.688 0.783 1.00 . A A . 76 ILE HG13 1 1
19 26701 1 1 76 ILE HG21 H -26.757 13.154 -1.566 1.00 . A A . 76 ILE HG21 1 1
19 26702 1 1 76 ILE HG22 H -27.477 11.686 -2.228 1.00 . A A . 76 ILE HG22 1 1
19 26703 1 1 76 ILE HG23 H -26.134 12.462 -3.069 1.00 . A A . 76 ILE HG23 1 1
19 26704 1 1 76 ILE N N -24.379 9.124 -1.209 1.00 . A A . 76 ILE N 1 1
19 26705 1 1 76 ILE O O -25.203 10.377 -4.432 1.00 . A A . 76 ILE O 1 1
19 26706 1 1 77 CYS C C -21.208 10.074 -5.035 1.00 . A A . 77 CYS C 1 1
19 26707 1 1 77 CYS CA C -22.492 10.880 -4.764 1.00 . A A . 77 CYS CA 1 1
19 26708 1 1 77 CYS CB C -22.236 12.410 -4.856 1.00 . A A . 77 CYS CB 1 1
19 26709 1 1 77 CYS H H -22.598 10.407 -2.674 1.00 . A A . 77 CYS H 1 1
19 26710 1 1 77 CYS HA H -23.182 10.611 -5.561 1.00 . A A . 77 CYS HA 1 1
19 26711 1 1 77 CYS HB2 H -21.965 12.664 -5.873 1.00 . A A . 77 CYS HB2 1 1
19 26712 1 1 77 CYS HB3 H -23.148 12.940 -4.599 1.00 . A A . 77 CYS HB3 1 1
19 26713 1 1 77 CYS N N -23.150 10.517 -3.474 1.00 . A A . 77 CYS N 1 1
19 26714 1 1 77 CYS O O -20.597 10.249 -6.097 1.00 . A A . 77 CYS O 1 1
19 26715 1 1 77 CYS SG S -20.920 13.049 -3.784 1.00 . A A . 77 CYS SG 1 1
19 26716 1 1 78 GLY C C -18.368 8.870 -4.620 1.00 . A A . 78 GLY C 1 1
19 26717 1 1 78 GLY CA C -19.709 8.225 -4.291 1.00 . A A . 78 GLY CA 1 1
19 26718 1 1 78 GLY H H -21.298 9.151 -3.236 1.00 . A A . 78 GLY H 1 1
19 26719 1 1 78 GLY HA2 H -19.587 7.653 -3.390 1.00 . A A . 78 GLY HA2 1 1
19 26720 1 1 78 GLY HA3 H -19.989 7.547 -5.089 1.00 . A A . 78 GLY HA3 1 1
19 26721 1 1 78 GLY N N -20.815 9.178 -4.085 1.00 . A A . 78 GLY N 1 1
19 26722 1 1 78 GLY O O -17.588 8.316 -5.395 1.00 . A A . 78 GLY O 1 1
19 26723 1 1 79 LYS C C -15.595 10.196 -3.966 1.00 . A A . 79 LYS C 1 1
19 26724 1 1 79 LYS CA C -16.947 10.877 -4.343 1.00 . A A . 79 LYS CA 1 1
19 26725 1 1 79 LYS CB C -17.130 12.245 -3.626 1.00 . A A . 79 LYS CB 1 1
19 26726 1 1 79 LYS CD C -14.903 13.469 -4.171 1.00 . A A . 79 LYS CD 1 1
19 26727 1 1 79 LYS CE C -14.259 14.635 -4.935 1.00 . A A . 79 LYS CE 1 1
19 26728 1 1 79 LYS CG C -16.448 13.452 -4.296 1.00 . A A . 79 LYS CG 1 1
19 26729 1 1 79 LYS H H -18.822 10.445 -3.468 1.00 . A A . 79 LYS H 1 1
19 26730 1 1 79 LYS HA H -16.956 11.060 -5.412 1.00 . A A . 79 LYS HA 1 1
19 26731 1 1 79 LYS HB2 H -18.192 12.472 -3.570 1.00 . A A . 79 LYS HB2 1 1
19 26732 1 1 79 LYS HB3 H -16.758 12.159 -2.618 1.00 . A A . 79 LYS HB3 1 1
19 26733 1 1 79 LYS HD2 H -14.640 13.550 -3.125 1.00 . A A . 79 LYS HD2 1 1
19 26734 1 1 79 LYS HD3 H -14.510 12.536 -4.562 1.00 . A A . 79 LYS HD3 1 1
19 26735 1 1 79 LYS HE2 H -14.590 14.603 -5.965 1.00 . A A . 79 LYS HE2 1 1
19 26736 1 1 79 LYS HE3 H -14.573 15.568 -4.487 1.00 . A A . 79 LYS HE3 1 1
19 26737 1 1 79 LYS HG2 H -16.714 13.445 -5.347 1.00 . A A . 79 LYS HG2 1 1
19 26738 1 1 79 LYS HG3 H -16.842 14.349 -3.849 1.00 . A A . 79 LYS HG3 1 1
19 26739 1 1 79 LYS HZ1 H -12.389 15.365 -5.481 1.00 . A A . 79 LYS HZ1 1 1
19 26740 1 1 79 LYS HZ2 H -12.455 13.682 -5.359 1.00 . A A . 79 LYS HZ2 1 1
19 26741 1 1 79 LYS HZ3 H -12.412 14.629 -3.958 1.00 . A A . 79 LYS HZ3 1 1
19 26742 1 1 79 LYS N N -18.123 10.049 -4.033 1.00 . A A . 79 LYS N 1 1
19 26743 1 1 79 LYS NZ N -12.776 14.573 -4.929 1.00 . A A . 79 LYS NZ 1 1
19 26744 1 1 79 LYS O O -14.638 10.317 -4.731 1.00 . A A . 79 LYS O 1 1
19 26745 1 1 80 LYS C C -13.466 9.918 -1.478 1.00 . A A . 80 LYS C 1 1
19 26746 1 1 80 LYS CA C -14.308 8.862 -2.219 1.00 . A A . 80 LYS CA 1 1
19 26747 1 1 80 LYS CB C -13.398 8.096 -3.253 1.00 . A A . 80 LYS CB 1 1
19 26748 1 1 80 LYS CD C -15.242 6.479 -4.071 1.00 . A A . 80 LYS CD 1 1
19 26749 1 1 80 LYS CE C -15.541 5.049 -4.536 1.00 . A A . 80 LYS CE 1 1
19 26750 1 1 80 LYS CG C -13.792 6.640 -3.574 1.00 . A A . 80 LYS CG 1 1
19 26751 1 1 80 LYS H H -16.370 9.397 -2.282 1.00 . A A . 80 LYS H 1 1
19 26752 1 1 80 LYS HA H -14.663 8.147 -1.481 1.00 . A A . 80 LYS HA 1 1
19 26753 1 1 80 LYS HB2 H -13.401 8.653 -4.183 1.00 . A A . 80 LYS HB2 1 1
19 26754 1 1 80 LYS HB3 H -12.379 8.085 -2.880 1.00 . A A . 80 LYS HB3 1 1
19 26755 1 1 80 LYS HD2 H -15.926 6.739 -3.268 1.00 . A A . 80 LYS HD2 1 1
19 26756 1 1 80 LYS HD3 H -15.401 7.158 -4.902 1.00 . A A . 80 LYS HD3 1 1
19 26757 1 1 80 LYS HE2 H -16.588 4.970 -4.800 1.00 . A A . 80 LYS HE2 1 1
19 26758 1 1 80 LYS HE3 H -14.946 4.837 -5.420 1.00 . A A . 80 LYS HE3 1 1
19 26759 1 1 80 LYS HG2 H -13.119 6.264 -4.339 1.00 . A A . 80 LYS HG2 1 1
19 26760 1 1 80 LYS HG3 H -13.660 6.044 -2.676 1.00 . A A . 80 LYS HG3 1 1
19 26761 1 1 80 LYS HZ1 H -15.448 3.070 -3.870 1.00 . A A . 80 LYS HZ1 1 1
19 26762 1 1 80 LYS HZ2 H -15.794 4.191 -2.649 1.00 . A A . 80 LYS HZ2 1 1
19 26763 1 1 80 LYS HZ3 H -14.223 4.063 -3.248 1.00 . A A . 80 LYS HZ3 1 1
19 26764 1 1 80 LYS N N -15.547 9.486 -2.796 1.00 . A A . 80 LYS N 1 1
19 26765 1 1 80 LYS NZ N -15.234 4.024 -3.501 1.00 . A A . 80 LYS NZ 1 1
19 26766 1 1 80 LYS O O -13.038 10.917 -2.063 1.00 . A A . 80 LYS O 1 1
19 26767 1 1 81 PHE C C -11.511 9.601 1.529 1.00 . A A . 81 PHE C 1 1
19 26768 1 1 81 PHE CA C -12.417 10.519 0.713 1.00 . A A . 81 PHE CA 1 1
19 26769 1 1 81 PHE CB C -13.294 11.377 1.658 1.00 . A A . 81 PHE CB 1 1
19 26770 1 1 81 PHE CD1 C -15.464 11.880 0.435 1.00 . A A . 81 PHE CD1 1 1
19 26771 1 1 81 PHE CD2 C -13.873 13.648 0.687 1.00 . A A . 81 PHE CD2 1 1
19 26772 1 1 81 PHE CE1 C -16.296 12.727 -0.250 1.00 . A A . 81 PHE CE1 1 1
19 26773 1 1 81 PHE CE2 C -14.715 14.493 -0.002 1.00 . A A . 81 PHE CE2 1 1
19 26774 1 1 81 PHE CG C -14.232 12.324 0.922 1.00 . A A . 81 PHE CG 1 1
19 26775 1 1 81 PHE CZ C -15.919 14.034 -0.471 1.00 . A A . 81 PHE CZ 1 1
19 26776 1 1 81 PHE H H -13.712 8.908 0.222 1.00 . A A . 81 PHE H 1 1
19 26777 1 1 81 PHE HA H -11.802 11.167 0.094 1.00 . A A . 81 PHE HA 1 1
19 26778 1 1 81 PHE HB2 H -13.896 10.723 2.281 1.00 . A A . 81 PHE HB2 1 1
19 26779 1 1 81 PHE HB3 H -12.654 11.974 2.304 1.00 . A A . 81 PHE HB3 1 1
19 26780 1 1 81 PHE HD1 H -15.764 10.845 0.597 1.00 . A A . 81 PHE HD1 1 1
19 26781 1 1 81 PHE HD2 H -12.924 14.018 1.051 1.00 . A A . 81 PHE HD2 1 1
19 26782 1 1 81 PHE HE1 H -17.250 12.368 -0.623 1.00 . A A . 81 PHE HE1 1 1
19 26783 1 1 81 PHE HE2 H -14.425 15.522 -0.179 1.00 . A A . 81 PHE HE2 1 1
19 26784 1 1 81 PHE HZ H -16.576 14.702 -1.016 1.00 . A A . 81 PHE HZ 1 1
19 26785 1 1 81 PHE N N -13.265 9.683 -0.174 1.00 . A A . 81 PHE N 1 1
19 26786 1 1 81 PHE O O -11.912 8.497 1.860 1.00 . A A . 81 PHE O 1 1
19 26787 1 1 82 GLU C C -9.684 8.737 3.972 1.00 . A A . 82 GLU C 1 1
19 26788 1 1 82 GLU CA C -9.272 9.252 2.563 1.00 . A A . 82 GLU CA 1 1
19 26789 1 1 82 GLU CB C -7.917 10.023 2.619 1.00 . A A . 82 GLU CB 1 1
19 26790 1 1 82 GLU CD C -8.839 12.372 3.256 1.00 . A A . 82 GLU CD 1 1
19 26791 1 1 82 GLU CG C -7.852 11.233 3.583 1.00 . A A . 82 GLU CG 1 1
19 26792 1 1 82 GLU H H -10.068 10.997 1.638 1.00 . A A . 82 GLU H 1 1
19 26793 1 1 82 GLU HA H -9.126 8.374 1.940 1.00 . A A . 82 GLU HA 1 1
19 26794 1 1 82 GLU HB2 H -7.139 9.327 2.913 1.00 . A A . 82 GLU HB2 1 1
19 26795 1 1 82 GLU HB3 H -7.688 10.375 1.614 1.00 . A A . 82 GLU HB3 1 1
19 26796 1 1 82 GLU HG2 H -8.048 10.875 4.587 1.00 . A A . 82 GLU HG2 1 1
19 26797 1 1 82 GLU HG3 H -6.843 11.637 3.556 1.00 . A A . 82 GLU HG3 1 1
19 26798 1 1 82 GLU N N -10.304 10.076 1.882 1.00 . A A . 82 GLU N 1 1
19 26799 1 1 82 GLU O O -8.984 7.904 4.552 1.00 . A A . 82 GLU O 1 1
19 26800 1 1 82 GLU OE1 O -8.771 12.938 2.143 1.00 . A A . 82 GLU OE1 1 1
19 26801 1 1 82 GLU OE2 O -9.698 12.692 4.098 1.00 . A A . 82 GLU OE2 1 1
19 26802 1 1 83 LYS C C -12.906 8.931 5.708 1.00 . A A . 83 LYS C 1 1
19 26803 1 1 83 LYS CA C -11.393 8.722 5.749 1.00 . A A . 83 LYS CA 1 1
19 26804 1 1 83 LYS CB C -10.745 9.423 6.973 1.00 . A A . 83 LYS CB 1 1
19 26805 1 1 83 LYS CD C -10.116 11.612 8.145 1.00 . A A . 83 LYS CD 1 1
19 26806 1 1 83 LYS CE C -10.214 13.144 8.112 1.00 . A A . 83 LYS CE 1 1
19 26807 1 1 83 LYS CG C -10.822 10.960 6.944 1.00 . A A . 83 LYS CG 1 1
19 26808 1 1 83 LYS H H -11.282 9.939 4.041 1.00 . A A . 83 LYS H 1 1
19 26809 1 1 83 LYS HA H -11.192 7.652 5.809 1.00 . A A . 83 LYS HA 1 1
19 26810 1 1 83 LYS HB2 H -11.234 9.068 7.878 1.00 . A A . 83 LYS HB2 1 1
19 26811 1 1 83 LYS HB3 H -9.697 9.136 7.014 1.00 . A A . 83 LYS HB3 1 1
19 26812 1 1 83 LYS HD2 H -10.574 11.253 9.061 1.00 . A A . 83 LYS HD2 1 1
19 26813 1 1 83 LYS HD3 H -9.068 11.327 8.136 1.00 . A A . 83 LYS HD3 1 1
19 26814 1 1 83 LYS HE2 H -11.256 13.439 8.122 1.00 . A A . 83 LYS HE2 1 1
19 26815 1 1 83 LYS HE3 H -9.718 13.547 8.986 1.00 . A A . 83 LYS HE3 1 1
19 26816 1 1 83 LYS HG2 H -10.356 11.315 6.031 1.00 . A A . 83 LYS HG2 1 1
19 26817 1 1 83 LYS HG3 H -11.869 11.258 6.945 1.00 . A A . 83 LYS HG3 1 1
19 26818 1 1 83 LYS HZ1 H -9.708 14.745 6.883 1.00 . A A . 83 LYS HZ1 1 1
19 26819 1 1 83 LYS HZ2 H -10.002 13.311 6.039 1.00 . A A . 83 LYS HZ2 1 1
19 26820 1 1 83 LYS HZ3 H -8.561 13.513 6.898 1.00 . A A . 83 LYS HZ3 1 1
19 26821 1 1 83 LYS N N -10.814 9.223 4.509 1.00 . A A . 83 LYS N 1 1
19 26822 1 1 83 LYS NZ N -9.576 13.717 6.901 1.00 . A A . 83 LYS NZ 1 1
19 26823 1 1 83 LYS O O -13.390 9.902 5.107 1.00 . A A . 83 LYS O 1 1
19 26824 1 1 84 LYS C C -15.539 9.336 7.224 1.00 . A A . 84 LYS C 1 1
19 26825 1 1 84 LYS CA C -15.111 8.068 6.468 1.00 . A A . 84 LYS CA 1 1
19 26826 1 1 84 LYS CB C -15.652 6.810 7.193 1.00 . A A . 84 LYS CB 1 1
19 26827 1 1 84 LYS CD C -15.940 4.242 7.204 1.00 . A A . 84 LYS CD 1 1
19 26828 1 1 84 LYS CE C -15.394 4.072 8.637 1.00 . A A . 84 LYS CE 1 1
19 26829 1 1 84 LYS CG C -15.357 5.475 6.472 1.00 . A A . 84 LYS CG 1 1
19 26830 1 1 84 LYS H H -13.174 7.256 6.738 1.00 . A A . 84 LYS H 1 1
19 26831 1 1 84 LYS HA H -15.530 8.102 5.466 1.00 . A A . 84 LYS HA 1 1
19 26832 1 1 84 LYS HB2 H -15.207 6.760 8.181 1.00 . A A . 84 LYS HB2 1 1
19 26833 1 1 84 LYS HB3 H -16.726 6.904 7.300 1.00 . A A . 84 LYS HB3 1 1
19 26834 1 1 84 LYS HD2 H -17.020 4.342 7.254 1.00 . A A . 84 LYS HD2 1 1
19 26835 1 1 84 LYS HD3 H -15.699 3.353 6.629 1.00 . A A . 84 LYS HD3 1 1
19 26836 1 1 84 LYS HE2 H -14.322 3.952 8.599 1.00 . A A . 84 LYS HE2 1 1
19 26837 1 1 84 LYS HE3 H -15.637 4.956 9.215 1.00 . A A . 84 LYS HE3 1 1
19 26838 1 1 84 LYS HG2 H -15.796 5.516 5.480 1.00 . A A . 84 LYS HG2 1 1
19 26839 1 1 84 LYS HG3 H -14.281 5.356 6.377 1.00 . A A . 84 LYS HG3 1 1
19 26840 1 1 84 LYS HZ1 H -17.007 2.914 9.276 1.00 . A A . 84 LYS HZ1 1 1
19 26841 1 1 84 LYS HZ2 H -15.683 2.890 10.321 1.00 . A A . 84 LYS HZ2 1 1
19 26842 1 1 84 LYS HZ3 H -15.630 2.014 8.881 1.00 . A A . 84 LYS HZ3 1 1
19 26843 1 1 84 LYS N N -13.639 8.009 6.338 1.00 . A A . 84 LYS N 1 1
19 26844 1 1 84 LYS NZ N -15.968 2.890 9.324 1.00 . A A . 84 LYS NZ 1 1
19 26845 1 1 84 LYS O O -16.639 9.837 7.026 1.00 . A A . 84 LYS O 1 1
19 26846 1 1 85 ASP C C -15.026 12.262 7.839 1.00 . A A . 85 ASP C 1 1
19 26847 1 1 85 ASP CA C -14.822 11.096 8.818 1.00 . A A . 85 ASP CA 1 1
19 26848 1 1 85 ASP CB C -13.602 11.364 9.735 1.00 . A A . 85 ASP CB 1 1
19 26849 1 1 85 ASP CG C -13.427 10.301 10.834 1.00 . A A . 85 ASP CG 1 1
19 26850 1 1 85 ASP H H -13.870 9.272 8.322 1.00 . A A . 85 ASP H 1 1
19 26851 1 1 85 ASP HA H -15.712 11.007 9.437 1.00 . A A . 85 ASP HA 1 1
19 26852 1 1 85 ASP HB2 H -12.700 11.372 9.131 1.00 . A A . 85 ASP HB2 1 1
19 26853 1 1 85 ASP HB3 H -13.711 12.340 10.207 1.00 . A A . 85 ASP HB3 1 1
19 26854 1 1 85 ASP N N -14.652 9.818 8.106 1.00 . A A . 85 ASP N 1 1
19 26855 1 1 85 ASP O O -15.889 13.111 8.063 1.00 . A A . 85 ASP O 1 1
19 26856 1 1 85 ASP OD1 O -13.118 9.135 10.500 1.00 . A A . 85 ASP OD1 1 1
19 26857 1 1 85 ASP OD2 O -13.587 10.618 12.030 1.00 . A A . 85 ASP OD2 1 1
19 26858 1 1 86 SER C C -15.674 13.066 4.875 1.00 . A A . 86 SER C 1 1
19 26859 1 1 86 SER CA C -14.383 13.286 5.684 1.00 . A A . 86 SER CA 1 1
19 26860 1 1 86 SER CB C -13.155 13.303 4.751 1.00 . A A . 86 SER CB 1 1
19 26861 1 1 86 SER H H -13.557 11.579 6.623 1.00 . A A . 86 SER H 1 1
19 26862 1 1 86 SER HA H -14.448 14.251 6.176 1.00 . A A . 86 SER HA 1 1
19 26863 1 1 86 SER HB2 H -12.983 12.312 4.361 1.00 . A A . 86 SER HB2 1 1
19 26864 1 1 86 SER HB3 H -13.332 13.986 3.929 1.00 . A A . 86 SER HB3 1 1
19 26865 1 1 86 SER HG H -11.304 13.940 4.776 1.00 . A A . 86 SER HG 1 1
19 26866 1 1 86 SER N N -14.241 12.277 6.739 1.00 . A A . 86 SER N 1 1
19 26867 1 1 86 SER O O -16.232 14.012 4.357 1.00 . A A . 86 SER O 1 1
19 26868 1 1 86 SER OG O -11.988 13.721 5.428 1.00 . A A . 86 SER OG 1 1
19 26869 1 1 87 VAL C C -18.616 11.901 4.648 1.00 . A A . 87 VAL C 1 1
19 26870 1 1 87 VAL CA C -17.316 11.411 3.964 1.00 . A A . 87 VAL CA 1 1
19 26871 1 1 87 VAL CB C -17.372 9.840 3.764 1.00 . A A . 87 VAL CB 1 1
19 26872 1 1 87 VAL CG1 C -18.671 9.391 3.057 1.00 . A A . 87 VAL CG1 1 1
19 26873 1 1 87 VAL CG2 C -16.129 9.319 2.990 1.00 . A A . 87 VAL CG2 1 1
19 26874 1 1 87 VAL H H -15.699 11.116 5.321 1.00 . A A . 87 VAL H 1 1
19 26875 1 1 87 VAL HA H -17.231 11.886 2.991 1.00 . A A . 87 VAL HA 1 1
19 26876 1 1 87 VAL HB H -17.357 9.379 4.748 1.00 . A A . 87 VAL HB 1 1
19 26877 1 1 87 VAL HG11 H -18.748 9.873 2.092 1.00 . A A . 87 VAL HG11 1 1
19 26878 1 1 87 VAL HG12 H -19.531 9.661 3.661 1.00 . A A . 87 VAL HG12 1 1
19 26879 1 1 87 VAL HG13 H -18.663 8.317 2.919 1.00 . A A . 87 VAL HG13 1 1
19 26880 1 1 87 VAL HG21 H -15.223 9.592 3.520 1.00 . A A . 87 VAL HG21 1 1
19 26881 1 1 87 VAL HG22 H -16.108 9.755 1.999 1.00 . A A . 87 VAL HG22 1 1
19 26882 1 1 87 VAL HG23 H -16.180 8.240 2.904 1.00 . A A . 87 VAL HG23 1 1
19 26883 1 1 87 VAL N N -16.133 11.802 4.777 1.00 . A A . 87 VAL N 1 1
19 26884 1 1 87 VAL O O -19.509 12.466 4.000 1.00 . A A . 87 VAL O 1 1
19 26885 1 1 88 VAL C C -19.873 13.539 7.018 1.00 . A A . 88 VAL C 1 1
19 26886 1 1 88 VAL CA C -19.816 12.019 6.824 1.00 . A A . 88 VAL CA 1 1
19 26887 1 1 88 VAL CB C -19.727 11.276 8.218 1.00 . A A . 88 VAL CB 1 1
19 26888 1 1 88 VAL CG1 C -20.862 11.720 9.186 1.00 . A A . 88 VAL CG1 1 1
19 26889 1 1 88 VAL CG2 C -19.749 9.732 8.023 1.00 . A A . 88 VAL CG2 1 1
19 26890 1 1 88 VAL H H -17.884 11.290 6.379 1.00 . A A . 88 VAL H 1 1
19 26891 1 1 88 VAL HA H -20.724 11.692 6.322 1.00 . A A . 88 VAL HA 1 1
19 26892 1 1 88 VAL HB H -18.765 11.543 8.676 1.00 . A A . 88 VAL HB 1 1
19 26893 1 1 88 VAL HG11 H -21.828 11.510 8.737 1.00 . A A . 88 VAL HG11 1 1
19 26894 1 1 88 VAL HG12 H -20.786 12.782 9.385 1.00 . A A . 88 VAL HG12 1 1
19 26895 1 1 88 VAL HG13 H -20.775 11.181 10.124 1.00 . A A . 88 VAL HG13 1 1
19 26896 1 1 88 VAL HG21 H -20.678 9.436 7.550 1.00 . A A . 88 VAL HG21 1 1
19 26897 1 1 88 VAL HG22 H -19.663 9.241 8.983 1.00 . A A . 88 VAL HG22 1 1
19 26898 1 1 88 VAL HG23 H -18.917 9.422 7.395 1.00 . A A . 88 VAL HG23 1 1
19 26899 1 1 88 VAL N N -18.671 11.677 5.961 1.00 . A A . 88 VAL N 1 1
19 26900 1 1 88 VAL O O -20.955 14.151 6.987 1.00 . A A . 88 VAL O 1 1
19 26901 1 1 89 ALA C C -18.931 16.282 6.003 1.00 . A A . 89 ALA C 1 1
19 26902 1 1 89 ALA CA C -18.524 15.596 7.312 1.00 . A A . 89 ALA CA 1 1
19 26903 1 1 89 ALA CB C -17.082 15.973 7.681 1.00 . A A . 89 ALA CB 1 1
19 26904 1 1 89 ALA H H -17.863 13.578 7.167 1.00 . A A . 89 ALA H 1 1
19 26905 1 1 89 ALA HA H -19.179 15.920 8.110 1.00 . A A . 89 ALA HA 1 1
19 26906 1 1 89 ALA HB1 H -16.999 17.049 7.796 1.00 . A A . 89 ALA HB1 1 1
19 26907 1 1 89 ALA HB2 H -16.407 15.648 6.897 1.00 . A A . 89 ALA HB2 1 1
19 26908 1 1 89 ALA HB3 H -16.804 15.490 8.608 1.00 . A A . 89 ALA HB3 1 1
19 26909 1 1 89 ALA N N -18.675 14.142 7.174 1.00 . A A . 89 ALA N 1 1
19 26910 1 1 89 ALA O O -19.570 17.335 6.010 1.00 . A A . 89 ALA O 1 1
19 26911 1 1 90 HIS C C -20.412 15.923 3.242 1.00 . A A . 90 HIS C 1 1
19 26912 1 1 90 HIS CA C -18.916 16.092 3.522 1.00 . A A . 90 HIS CA 1 1
19 26913 1 1 90 HIS CB C -18.059 15.336 2.454 1.00 . A A . 90 HIS CB 1 1
19 26914 1 1 90 HIS CD2 C -19.409 14.004 0.697 1.00 . A A . 90 HIS CD2 1 1
19 26915 1 1 90 HIS CE1 C -19.329 15.386 -0.941 1.00 . A A . 90 HIS CE1 1 1
19 26916 1 1 90 HIS CG C -18.710 15.083 1.121 1.00 . A A . 90 HIS CG 1 1
19 26917 1 1 90 HIS H H -18.094 14.765 4.971 1.00 . A A . 90 HIS H 1 1
19 26918 1 1 90 HIS HA H -18.674 17.157 3.470 1.00 . A A . 90 HIS HA 1 1
19 26919 1 1 90 HIS HB2 H -17.158 15.901 2.252 1.00 . A A . 90 HIS HB2 1 1
19 26920 1 1 90 HIS HB3 H -17.768 14.376 2.853 1.00 . A A . 90 HIS HB3 1 1
19 26921 1 1 90 HIS HD1 H -18.241 16.832 0.056 1.00 . A A . 90 HIS HD1 1 1
19 26922 1 1 90 HIS HD2 H -19.658 13.136 1.293 1.00 . A A . 90 HIS HD2 1 1
19 26923 1 1 90 HIS HE1 H -19.461 15.843 -1.910 1.00 . A A . 90 HIS HE1 1 1
19 26924 1 1 90 HIS N N -18.583 15.623 4.880 1.00 . A A . 90 HIS N 1 1
19 26925 1 1 90 HIS ND1 N -18.671 15.951 0.066 1.00 . A A . 90 HIS ND1 1 1
19 26926 1 1 90 HIS NE2 N -19.797 14.196 -0.608 1.00 . A A . 90 HIS NE2 1 1
19 26927 1 1 90 HIS O O -20.977 16.681 2.486 1.00 . A A . 90 HIS O 1 1
19 26928 1 1 91 LYS C C -23.315 15.661 4.304 1.00 . A A . 91 LYS C 1 1
19 26929 1 1 91 LYS CA C -22.456 14.606 3.591 1.00 . A A . 91 LYS CA 1 1
19 26930 1 1 91 LYS CB C -22.823 13.185 4.074 1.00 . A A . 91 LYS CB 1 1
19 26931 1 1 91 LYS CD C -24.673 11.409 4.330 1.00 . A A . 91 LYS CD 1 1
19 26932 1 1 91 LYS CE C -24.811 11.516 5.853 1.00 . A A . 91 LYS CE 1 1
19 26933 1 1 91 LYS CG C -24.246 12.738 3.676 1.00 . A A . 91 LYS CG 1 1
19 26934 1 1 91 LYS H H -20.529 14.332 4.452 1.00 . A A . 91 LYS H 1 1
19 26935 1 1 91 LYS HA H -22.634 14.675 2.519 1.00 . A A . 91 LYS HA 1 1
19 26936 1 1 91 LYS HB2 H -22.116 12.478 3.646 1.00 . A A . 91 LYS HB2 1 1
19 26937 1 1 91 LYS HB3 H -22.734 13.145 5.155 1.00 . A A . 91 LYS HB3 1 1
19 26938 1 1 91 LYS HD2 H -25.629 11.106 3.922 1.00 . A A . 91 LYS HD2 1 1
19 26939 1 1 91 LYS HD3 H -23.934 10.650 4.102 1.00 . A A . 91 LYS HD3 1 1
19 26940 1 1 91 LYS HE2 H -25.115 10.560 6.253 1.00 . A A . 91 LYS HE2 1 1
19 26941 1 1 91 LYS HE3 H -23.852 11.795 6.284 1.00 . A A . 91 LYS HE3 1 1
19 26942 1 1 91 LYS HG2 H -24.953 13.508 3.965 1.00 . A A . 91 LYS HG2 1 1
19 26943 1 1 91 LYS HG3 H -24.279 12.616 2.598 1.00 . A A . 91 LYS HG3 1 1
19 26944 1 1 91 LYS HZ1 H -25.953 12.530 7.273 1.00 . A A . 91 LYS HZ1 1 1
19 26945 1 1 91 LYS HZ2 H -26.733 12.319 5.790 1.00 . A A . 91 LYS HZ2 1 1
19 26946 1 1 91 LYS HZ3 H -25.518 13.479 5.948 1.00 . A A . 91 LYS HZ3 1 1
19 26947 1 1 91 LYS N N -21.031 14.892 3.822 1.00 . A A . 91 LYS N 1 1
19 26948 1 1 91 LYS NZ N -25.822 12.527 6.241 1.00 . A A . 91 LYS NZ 1 1
19 26949 1 1 91 LYS O O -24.318 16.133 3.775 1.00 . A A . 91 LYS O 1 1
19 26950 1 1 92 ALA C C -23.236 18.496 5.774 1.00 . A A . 92 ALA C 1 1
19 26951 1 1 92 ALA CA C -23.515 17.075 6.312 1.00 . A A . 92 ALA CA 1 1
19 26952 1 1 92 ALA CB C -23.062 16.935 7.776 1.00 . A A . 92 ALA CB 1 1
19 26953 1 1 92 ALA H H -22.068 15.613 5.855 1.00 . A A . 92 ALA H 1 1
19 26954 1 1 92 ALA HA H -24.580 16.891 6.278 1.00 . A A . 92 ALA HA 1 1
19 26955 1 1 92 ALA HB1 H -21.994 17.104 7.847 1.00 . A A . 92 ALA HB1 1 1
19 26956 1 1 92 ALA HB2 H -23.286 15.936 8.136 1.00 . A A . 92 ALA HB2 1 1
19 26957 1 1 92 ALA HB3 H -23.579 17.659 8.394 1.00 . A A . 92 ALA HB3 1 1
19 26958 1 1 92 ALA N N -22.865 16.045 5.503 1.00 . A A . 92 ALA N 1 1
19 26959 1 1 92 ALA O O -23.938 19.448 6.123 1.00 . A A . 92 ALA O 1 1
19 26960 1 1 93 LYS C C -22.351 20.139 2.937 1.00 . A A . 93 LYS C 1 1
19 26961 1 1 93 LYS CA C -21.779 19.929 4.364 1.00 . A A . 93 LYS CA 1 1
19 26962 1 1 93 LYS CB C -20.231 19.956 4.351 1.00 . A A . 93 LYS CB 1 1
19 26963 1 1 93 LYS CD C -19.946 22.527 4.364 1.00 . A A . 93 LYS CD 1 1
19 26964 1 1 93 LYS CE C -19.219 23.726 3.717 1.00 . A A . 93 LYS CE 1 1
19 26965 1 1 93 LYS CG C -19.599 21.180 3.679 1.00 . A A . 93 LYS CG 1 1
19 26966 1 1 93 LYS H H -21.659 17.849 4.685 1.00 . A A . 93 LYS H 1 1
19 26967 1 1 93 LYS HA H -22.137 20.729 5.013 1.00 . A A . 93 LYS HA 1 1
19 26968 1 1 93 LYS HB2 H -19.877 19.913 5.377 1.00 . A A . 93 LYS HB2 1 1
19 26969 1 1 93 LYS HB3 H -19.871 19.065 3.835 1.00 . A A . 93 LYS HB3 1 1
19 26970 1 1 93 LYS HD2 H -21.013 22.693 4.287 1.00 . A A . 93 LYS HD2 1 1
19 26971 1 1 93 LYS HD3 H -19.668 22.475 5.410 1.00 . A A . 93 LYS HD3 1 1
19 26972 1 1 93 LYS HE2 H -18.148 23.595 3.812 1.00 . A A . 93 LYS HE2 1 1
19 26973 1 1 93 LYS HE3 H -19.481 23.790 2.667 1.00 . A A . 93 LYS HE3 1 1
19 26974 1 1 93 LYS HG2 H -18.527 21.052 3.687 1.00 . A A . 93 LYS HG2 1 1
19 26975 1 1 93 LYS HG3 H -19.944 21.203 2.655 1.00 . A A . 93 LYS HG3 1 1
19 26976 1 1 93 LYS HZ1 H -20.609 25.156 4.316 1.00 . A A . 93 LYS HZ1 1 1
19 26977 1 1 93 LYS HZ2 H -19.102 25.794 3.898 1.00 . A A . 93 LYS HZ2 1 1
19 26978 1 1 93 LYS HZ3 H -19.303 24.984 5.368 1.00 . A A . 93 LYS HZ3 1 1
19 26979 1 1 93 LYS N N -22.194 18.638 4.928 1.00 . A A . 93 LYS N 1 1
19 26980 1 1 93 LYS NZ N -19.583 25.004 4.370 1.00 . A A . 93 LYS NZ 1 1
19 26981 1 1 93 LYS O O -22.891 21.207 2.624 1.00 . A A . 93 LYS O 1 1
19 26982 1 1 94 SER C C -23.902 18.605 0.308 1.00 . A A . 94 SER C 1 1
19 26983 1 1 94 SER CA C -22.503 19.156 0.654 1.00 . A A . 94 SER CA 1 1
19 26984 1 1 94 SER CB C -21.395 18.365 -0.092 1.00 . A A . 94 SER CB 1 1
19 26985 1 1 94 SER H H -22.001 18.249 2.482 1.00 . A A . 94 SER H 1 1
19 26986 1 1 94 SER HA H -22.456 20.188 0.353 1.00 . A A . 94 SER HA 1 1
19 26987 1 1 94 SER HB2 H -20.428 18.797 0.135 1.00 . A A . 94 SER HB2 1 1
19 26988 1 1 94 SER HB3 H -21.398 17.331 0.237 1.00 . A A . 94 SER HB3 1 1
19 26989 1 1 94 SER HG H -21.788 19.278 -1.774 1.00 . A A . 94 SER HG 1 1
19 26990 1 1 94 SER N N -22.246 19.100 2.106 1.00 . A A . 94 SER N 1 1
19 26991 1 1 94 SER O O -24.422 18.837 -0.787 1.00 . A A . 94 SER O 1 1
19 26992 1 1 94 SER OG O -21.564 18.386 -1.495 1.00 . A A . 94 SER OG 1 1
19 26993 1 1 95 HIS C C -26.715 17.632 2.432 1.00 . A A . 95 HIS C 1 1
19 26994 1 1 95 HIS CA C -25.882 17.330 1.142 1.00 . A A . 95 HIS CA 1 1
19 26995 1 1 95 HIS CB C -25.805 15.778 0.918 1.00 . A A . 95 HIS CB 1 1
19 26996 1 1 95 HIS CD2 C -23.839 14.369 0.007 1.00 . A A . 95 HIS CD2 1 1
19 26997 1 1 95 HIS CE1 C -23.792 15.053 -2.038 1.00 . A A . 95 HIS CE1 1 1
19 26998 1 1 95 HIS CG C -24.822 15.292 -0.115 1.00 . A A . 95 HIS CG 1 1
19 26999 1 1 95 HIS H H -24.055 17.772 2.126 1.00 . A A . 95 HIS H 1 1
19 27000 1 1 95 HIS HA H -26.377 17.791 0.296 1.00 . A A . 95 HIS HA 1 1
19 27001 1 1 95 HIS HB2 H -25.539 15.301 1.858 1.00 . A A . 95 HIS HB2 1 1
19 27002 1 1 95 HIS HB3 H -26.787 15.424 0.626 1.00 . A A . 95 HIS HB3 1 1
19 27003 1 1 95 HIS HD1 H -25.358 16.402 -1.830 1.00 . A A . 95 HIS HD1 1 1
19 27004 1 1 95 HIS HD2 H -23.603 13.811 0.900 1.00 . A A . 95 HIS HD2 1 1
19 27005 1 1 95 HIS HE1 H -23.527 15.179 -3.076 1.00 . A A . 95 HIS HE1 1 1
19 27006 1 1 95 HIS N N -24.520 17.894 1.276 1.00 . A A . 95 HIS N 1 1
19 27007 1 1 95 HIS ND1 N -24.780 15.719 -1.420 1.00 . A A . 95 HIS ND1 1 1
19 27008 1 1 95 HIS NE2 N -23.196 14.215 -1.208 1.00 . A A . 95 HIS NE2 1 1
19 27009 1 1 95 HIS O O -27.475 16.760 2.875 1.00 . A A . 95 HIS O 1 1
19 27010 1 1 96 PRO C C -28.659 18.935 4.591 1.00 . A A . 96 PRO C 1 1
19 27011 1 1 96 PRO CA C -27.137 19.134 4.419 1.00 . A A . 96 PRO CA 1 1
19 27012 1 1 96 PRO CB C -26.726 20.606 4.676 1.00 . A A . 96 PRO CB 1 1
19 27013 1 1 96 PRO CD C -26.167 20.142 2.398 1.00 . A A . 96 PRO CD 1 1
19 27014 1 1 96 PRO CG C -26.687 21.225 3.316 1.00 . A A . 96 PRO CG 1 1
19 27015 1 1 96 PRO HA H -26.621 18.495 5.128 1.00 . A A . 96 PRO HA 1 1
19 27016 1 1 96 PRO HB2 H -27.450 21.096 5.323 1.00 . A A . 96 PRO HB2 1 1
19 27017 1 1 96 PRO HB3 H -25.753 20.632 5.148 1.00 . A A . 96 PRO HB3 1 1
19 27018 1 1 96 PRO HD2 H -26.569 20.251 1.399 1.00 . A A . 96 PRO HD2 1 1
19 27019 1 1 96 PRO HD3 H -25.080 20.158 2.359 1.00 . A A . 96 PRO HD3 1 1
19 27020 1 1 96 PRO HG2 H -27.685 21.533 3.017 1.00 . A A . 96 PRO HG2 1 1
19 27021 1 1 96 PRO HG3 H -26.022 22.082 3.313 1.00 . A A . 96 PRO HG3 1 1
19 27022 1 1 96 PRO N N -26.647 18.882 3.030 1.00 . A A . 96 PRO N 1 1
19 27023 1 1 96 PRO O O -29.119 18.612 5.689 1.00 . A A . 96 PRO O 1 1
19 27024 1 1 97 GLU C C -31.178 18.313 2.054 1.00 . A A . 97 GLU C 1 1
19 27025 1 1 97 GLU CA C -30.857 18.880 3.450 1.00 . A A . 97 GLU CA 1 1
19 27026 1 1 97 GLU CB C -31.702 20.148 3.762 1.00 . A A . 97 GLU CB 1 1
19 27027 1 1 97 GLU CD C -34.025 21.146 4.274 1.00 . A A . 97 GLU CD 1 1
19 27028 1 1 97 GLU CG C -33.222 19.897 3.875 1.00 . A A . 97 GLU CG 1 1
19 27029 1 1 97 GLU H H -29.008 19.518 2.714 1.00 . A A . 97 GLU H 1 1
19 27030 1 1 97 GLU HA H -31.074 18.117 4.190 1.00 . A A . 97 GLU HA 1 1
19 27031 1 1 97 GLU HB2 H -31.364 20.561 4.705 1.00 . A A . 97 GLU HB2 1 1
19 27032 1 1 97 GLU HB3 H -31.532 20.889 2.983 1.00 . A A . 97 GLU HB3 1 1
19 27033 1 1 97 GLU HG2 H -33.588 19.531 2.916 1.00 . A A . 97 GLU HG2 1 1
19 27034 1 1 97 GLU HG3 H -33.385 19.122 4.618 1.00 . A A . 97 GLU HG3 1 1
19 27035 1 1 97 GLU N N -29.427 19.169 3.511 1.00 . A A . 97 GLU N 1 1
19 27036 1 1 97 GLU O O -31.284 19.069 1.082 1.00 . A A . 97 GLU O 1 1
19 27037 1 1 97 GLU OE1 O -34.130 21.431 5.487 1.00 . A A . 97 GLU OE1 1 1
19 27038 1 1 97 GLU OE2 O -34.541 21.856 3.386 1.00 . A A . 97 GLU OE2 1 1
19 27039 1 1 98 VAL C C -32.684 15.167 1.060 1.00 . A A . 98 VAL C 1 1
19 27040 1 1 98 VAL CA C -31.615 16.242 0.728 1.00 . A A . 98 VAL CA 1 1
19 27041 1 1 98 VAL CB C -30.350 15.550 0.071 1.00 . A A . 98 VAL CB 1 1
19 27042 1 1 98 VAL CG1 C -30.722 14.724 -1.191 1.00 . A A . 98 VAL CG1 1 1
19 27043 1 1 98 VAL CG2 C -29.261 16.593 -0.261 1.00 . A A . 98 VAL CG2 1 1
19 27044 1 1 98 VAL H H -31.007 16.450 2.746 1.00 . A A . 98 VAL H 1 1
19 27045 1 1 98 VAL HA H -32.028 16.953 0.011 1.00 . A A . 98 VAL HA 1 1
19 27046 1 1 98 VAL HB H -29.935 14.864 0.806 1.00 . A A . 98 VAL HB 1 1
19 27047 1 1 98 VAL HG11 H -31.126 15.382 -1.950 1.00 . A A . 98 VAL HG11 1 1
19 27048 1 1 98 VAL HG12 H -31.466 13.978 -0.937 1.00 . A A . 98 VAL HG12 1 1
19 27049 1 1 98 VAL HG13 H -29.842 14.229 -1.578 1.00 . A A . 98 VAL HG13 1 1
19 27050 1 1 98 VAL HG21 H -28.970 17.128 0.639 1.00 . A A . 98 VAL HG21 1 1
19 27051 1 1 98 VAL HG22 H -29.638 17.298 -0.988 1.00 . A A . 98 VAL HG22 1 1
19 27052 1 1 98 VAL HG23 H -28.385 16.094 -0.670 1.00 . A A . 98 VAL HG23 1 1
19 27053 1 1 98 VAL N N -31.254 16.977 1.960 1.00 . A A . 98 VAL N 1 1
19 27054 1 1 98 VAL O O -33.814 15.243 0.543 1.00 . A A . 98 VAL O 1 1
19 27055 1 1 98 VAL OXT O -32.387 14.265 1.872 1.00 . A A . 98 VAL OXT 1 1
19 27056 2 2 1 ZN ZN ZN 15.653 0.841 3.136 1.00 . B A . 101 ZN ZN 1 1
20 27057 1 1 10 HIS C C 16.360 -10.781 18.446 1.00 . A A . 10 HIS C 1 1
20 27058 1 1 10 HIS CA C 15.916 -9.327 18.687 1.00 . A A . 10 HIS CA 1 1
20 27059 1 1 10 HIS CB C 17.132 -8.366 18.794 1.00 . A A . 10 HIS CB 1 1
20 27060 1 1 10 HIS CD2 C 16.401 -5.965 19.519 1.00 . A A . 10 HIS CD2 1 1
20 27061 1 1 10 HIS CE1 C 16.459 -5.018 17.543 1.00 . A A . 10 HIS CE1 1 1
20 27062 1 1 10 HIS CG C 16.786 -6.906 18.625 1.00 . A A . 10 HIS CG 1 1
20 27063 1 1 10 HIS H H 14.777 -8.263 20.067 1.00 . A A . 10 HIS H 1 1
20 27064 1 1 10 HIS HA H 15.295 -9.014 17.850 1.00 . A A . 10 HIS HA 1 1
20 27065 1 1 10 HIS HB2 H 17.594 -8.485 19.764 1.00 . A A . 10 HIS HB2 1 1
20 27066 1 1 10 HIS HB3 H 17.861 -8.618 18.029 1.00 . A A . 10 HIS HB3 1 1
20 27067 1 1 10 HIS HD1 H 17.082 -6.687 16.550 1.00 . A A . 10 HIS HD1 1 1
20 27068 1 1 10 HIS HD2 H 16.266 -6.106 20.585 1.00 . A A . 10 HIS HD2 1 1
20 27069 1 1 10 HIS HE1 H 16.379 -4.285 16.748 1.00 . A A . 10 HIS HE1 1 1
20 27070 1 1 10 HIS HE2 H 16.192 -3.903 19.231 1.00 . A A . 10 HIS HE2 1 1
20 27071 1 1 10 HIS N N 15.071 -9.247 19.894 1.00 . A A . 10 HIS N 1 1
20 27072 1 1 10 HIS ND1 N 16.810 -6.276 17.400 1.00 . A A . 10 HIS ND1 1 1
20 27073 1 1 10 HIS NE2 N 16.207 -4.796 18.821 1.00 . A A . 10 HIS NE2 1 1
20 27074 1 1 10 HIS O O 17.215 -11.302 19.169 1.00 . A A . 10 HIS O 1 1
20 27075 1 1 11 MET C C 15.358 -13.072 15.645 1.00 . A A . 11 MET C 1 1
20 27076 1 1 11 MET CA C 16.099 -12.781 16.961 1.00 . A A . 11 MET CA 1 1
20 27077 1 1 11 MET CB C 15.823 -13.904 18.015 1.00 . A A . 11 MET CB 1 1
20 27078 1 1 11 MET CE C 12.351 -15.445 19.820 1.00 . A A . 11 MET CE 1 1
20 27079 1 1 11 MET CG C 14.350 -14.119 18.394 1.00 . A A . 11 MET CG 1 1
20 27080 1 1 11 MET H H 14.958 -10.984 17.024 1.00 . A A . 11 MET H 1 1
20 27081 1 1 11 MET HA H 17.166 -12.755 16.746 1.00 . A A . 11 MET HA 1 1
20 27082 1 1 11 MET HB2 H 16.208 -14.842 17.635 1.00 . A A . 11 MET HB2 1 1
20 27083 1 1 11 MET HB3 H 16.370 -13.656 18.921 1.00 . A A . 11 MET HB3 1 1
20 27084 1 1 11 MET HE1 H 11.897 -15.683 18.868 1.00 . A A . 11 MET HE1 1 1
20 27085 1 1 11 MET HE2 H 11.999 -14.478 20.156 1.00 . A A . 11 MET HE2 1 1
20 27086 1 1 11 MET HE3 H 12.078 -16.197 20.546 1.00 . A A . 11 MET HE3 1 1
20 27087 1 1 11 MET HG2 H 13.944 -13.191 18.780 1.00 . A A . 11 MET HG2 1 1
20 27088 1 1 11 MET HG3 H 13.798 -14.404 17.504 1.00 . A A . 11 MET HG3 1 1
20 27089 1 1 11 MET N N 15.718 -11.434 17.452 1.00 . A A . 11 MET N 1 1
20 27090 1 1 11 MET O O 15.921 -13.664 14.718 1.00 . A A . 11 MET O 1 1
20 27091 1 1 11 MET SD S 14.136 -15.407 19.644 1.00 . A A . 11 MET SD 1 1
20 27092 1 1 12 ARG C C 12.942 -11.365 13.835 1.00 . A A . 12 ARG C 1 1
20 27093 1 1 12 ARG CA C 13.236 -12.777 14.375 1.00 . A A . 12 ARG CA 1 1
20 27094 1 1 12 ARG CB C 11.936 -13.550 14.764 1.00 . A A . 12 ARG CB 1 1
20 27095 1 1 12 ARG CD C 9.722 -14.658 14.081 1.00 . A A . 12 ARG CD 1 1
20 27096 1 1 12 ARG CG C 11.041 -14.022 13.587 1.00 . A A . 12 ARG CG 1 1
20 27097 1 1 12 ARG CZ C 9.139 -16.142 16.025 1.00 . A A . 12 ARG CZ 1 1
20 27098 1 1 12 ARG H H 13.699 -12.209 16.371 1.00 . A A . 12 ARG H 1 1
20 27099 1 1 12 ARG HA H 13.781 -13.327 13.617 1.00 . A A . 12 ARG HA 1 1
20 27100 1 1 12 ARG HB2 H 12.216 -14.432 15.330 1.00 . A A . 12 ARG HB2 1 1
20 27101 1 1 12 ARG HB3 H 11.337 -12.912 15.408 1.00 . A A . 12 ARG HB3 1 1
20 27102 1 1 12 ARG HD2 H 9.125 -13.897 14.575 1.00 . A A . 12 ARG HD2 1 1
20 27103 1 1 12 ARG HD3 H 9.175 -15.032 13.225 1.00 . A A . 12 ARG HD3 1 1
20 27104 1 1 12 ARG HE H 10.786 -16.288 14.893 1.00 . A A . 12 ARG HE 1 1
20 27105 1 1 12 ARG HG2 H 10.801 -13.164 12.963 1.00 . A A . 12 ARG HG2 1 1
20 27106 1 1 12 ARG HG3 H 11.585 -14.750 12.994 1.00 . A A . 12 ARG HG3 1 1
20 27107 1 1 12 ARG HH11 H 7.695 -14.766 15.626 1.00 . A A . 12 ARG HH11 1 1
20 27108 1 1 12 ARG HH12 H 7.382 -15.797 16.986 1.00 . A A . 12 ARG HH12 1 1
20 27109 1 1 12 ARG HH21 H 10.357 -17.626 16.668 1.00 . A A . 12 ARG HH21 1 1
20 27110 1 1 12 ARG HH22 H 8.891 -17.426 17.575 1.00 . A A . 12 ARG HH22 1 1
20 27111 1 1 12 ARG N N 14.088 -12.642 15.578 1.00 . A A . 12 ARG N 1 1
20 27112 1 1 12 ARG NE N 9.957 -15.779 15.018 1.00 . A A . 12 ARG NE 1 1
20 27113 1 1 12 ARG NH1 N 7.979 -15.519 16.229 1.00 . A A . 12 ARG NH1 1 1
20 27114 1 1 12 ARG NH2 N 9.491 -17.144 16.818 1.00 . A A . 12 ARG NH2 1 1
20 27115 1 1 12 ARG O O 11.920 -11.102 13.194 1.00 . A A . 12 ARG O 1 1
20 27116 1 1 13 ASP C C 14.819 -8.608 12.814 1.00 . A A . 13 ASP C 1 1
20 27117 1 1 13 ASP CA C 13.773 -9.035 13.839 1.00 . A A . 13 ASP CA 1 1
20 27118 1 1 13 ASP CB C 13.931 -8.271 15.172 1.00 . A A . 13 ASP CB 1 1
20 27119 1 1 13 ASP CG C 12.911 -8.710 16.244 1.00 . A A . 13 ASP CG 1 1
20 27120 1 1 13 ASP H H 14.796 -10.809 14.321 1.00 . A A . 13 ASP H 1 1
20 27121 1 1 13 ASP HA H 12.780 -8.831 13.432 1.00 . A A . 13 ASP HA 1 1
20 27122 1 1 13 ASP HB2 H 14.930 -8.439 15.555 1.00 . A A . 13 ASP HB2 1 1
20 27123 1 1 13 ASP HB3 H 13.810 -7.210 14.980 1.00 . A A . 13 ASP HB3 1 1
20 27124 1 1 13 ASP N N 13.917 -10.474 14.055 1.00 . A A . 13 ASP N 1 1
20 27125 1 1 13 ASP O O 15.921 -8.160 13.147 1.00 . A A . 13 ASP O 1 1
20 27126 1 1 13 ASP OD1 O 13.170 -9.714 16.951 1.00 . A A . 13 ASP OD1 1 1
20 27127 1 1 13 ASP OD2 O 11.845 -8.072 16.384 1.00 . A A . 13 ASP OD2 1 1
20 27128 1 1 14 TYR C C 15.261 -7.126 10.042 1.00 . A A . 14 TYR C 1 1
20 27129 1 1 14 TYR CA C 15.292 -8.610 10.393 1.00 . A A . 14 TYR CA 1 1
20 27130 1 1 14 TYR CB C 14.765 -9.462 9.224 1.00 . A A . 14 TYR CB 1 1
20 27131 1 1 14 TYR CD1 C 14.063 -11.707 10.251 1.00 . A A . 14 TYR CD1 1 1
20 27132 1 1 14 TYR CD2 C 16.001 -11.667 8.857 1.00 . A A . 14 TYR CD2 1 1
20 27133 1 1 14 TYR CE1 C 14.233 -13.067 10.449 1.00 . A A . 14 TYR CE1 1 1
20 27134 1 1 14 TYR CE2 C 16.171 -13.020 9.051 1.00 . A A . 14 TYR CE2 1 1
20 27135 1 1 14 TYR CG C 14.943 -10.976 9.445 1.00 . A A . 14 TYR CG 1 1
20 27136 1 1 14 TYR CZ C 15.290 -13.715 9.845 1.00 . A A . 14 TYR CZ 1 1
20 27137 1 1 14 TYR H H 13.572 -9.200 11.432 1.00 . A A . 14 TYR H 1 1
20 27138 1 1 14 TYR HA H 16.308 -8.915 10.623 1.00 . A A . 14 TYR HA 1 1
20 27139 1 1 14 TYR HB2 H 13.701 -9.261 9.094 1.00 . A A . 14 TYR HB2 1 1
20 27140 1 1 14 TYR HB3 H 15.283 -9.188 8.314 1.00 . A A . 14 TYR HB3 1 1
20 27141 1 1 14 TYR HD1 H 13.234 -11.194 10.721 1.00 . A A . 14 TYR HD1 1 1
20 27142 1 1 14 TYR HD2 H 16.700 -11.123 8.225 1.00 . A A . 14 TYR HD2 1 1
20 27143 1 1 14 TYR HE1 H 13.541 -13.611 11.071 1.00 . A A . 14 TYR HE1 1 1
20 27144 1 1 14 TYR HE2 H 17.006 -13.530 8.580 1.00 . A A . 14 TYR HE2 1 1
20 27145 1 1 14 TYR HH H 14.625 -15.514 9.968 1.00 . A A . 14 TYR HH 1 1
20 27146 1 1 14 TYR N N 14.462 -8.850 11.572 1.00 . A A . 14 TYR N 1 1
20 27147 1 1 14 TYR O O 14.198 -6.565 9.740 1.00 . A A . 14 TYR O 1 1
20 27148 1 1 14 TYR OH O 15.472 -15.067 10.031 1.00 . A A . 14 TYR OH 1 1
20 27149 1 1 15 ILE C C 17.066 -4.691 8.566 1.00 . A A . 15 ILE C 1 1
20 27150 1 1 15 ILE CA C 16.550 -5.051 9.966 1.00 . A A . 15 ILE CA 1 1
20 27151 1 1 15 ILE CB C 17.506 -4.456 11.077 1.00 . A A . 15 ILE CB 1 1
20 27152 1 1 15 ILE CD1 C 15.651 -4.601 12.866 1.00 . A A . 15 ILE CD1 1 1
20 27153 1 1 15 ILE CG1 C 17.077 -4.925 12.498 1.00 . A A . 15 ILE CG1 1 1
20 27154 1 1 15 ILE CG2 C 17.588 -2.908 10.998 1.00 . A A . 15 ILE CG2 1 1
20 27155 1 1 15 ILE H H 17.250 -7.025 10.175 1.00 . A A . 15 ILE H 1 1
20 27156 1 1 15 ILE HA H 15.564 -4.608 10.098 1.00 . A A . 15 ILE HA 1 1
20 27157 1 1 15 ILE HB H 18.493 -4.837 10.893 1.00 . A A . 15 ILE HB 1 1
20 27158 1 1 15 ILE HD11 H 15.467 -4.901 13.886 1.00 . A A . 15 ILE HD11 1 1
20 27159 1 1 15 ILE HD12 H 14.985 -5.135 12.209 1.00 . A A . 15 ILE HD12 1 1
20 27160 1 1 15 ILE HD13 H 15.490 -3.543 12.765 1.00 . A A . 15 ILE HD13 1 1
20 27161 1 1 15 ILE HG12 H 17.185 -5.999 12.563 1.00 . A A . 15 ILE HG12 1 1
20 27162 1 1 15 ILE HG13 H 17.720 -4.469 13.244 1.00 . A A . 15 ILE HG13 1 1
20 27163 1 1 15 ILE HG21 H 18.265 -2.534 11.759 1.00 . A A . 15 ILE HG21 1 1
20 27164 1 1 15 ILE HG22 H 16.607 -2.483 11.154 1.00 . A A . 15 ILE HG22 1 1
20 27165 1 1 15 ILE HG23 H 17.953 -2.608 10.022 1.00 . A A . 15 ILE HG23 1 1
20 27166 1 1 15 ILE N N 16.429 -6.495 10.089 1.00 . A A . 15 ILE N 1 1
20 27167 1 1 15 ILE O O 18.183 -5.056 8.205 1.00 . A A . 15 ILE O 1 1
20 27168 1 1 16 CYS C C 17.610 -2.184 7.004 1.00 . A A . 16 CYS C 1 1
20 27169 1 1 16 CYS CA C 16.653 -3.298 6.571 1.00 . A A . 16 CYS CA 1 1
20 27170 1 1 16 CYS CB C 15.475 -2.654 5.812 1.00 . A A . 16 CYS CB 1 1
20 27171 1 1 16 CYS H H 15.257 -4.104 7.946 1.00 . A A . 16 CYS H 1 1
20 27172 1 1 16 CYS HA H 17.172 -3.983 5.906 1.00 . A A . 16 CYS HA 1 1
20 27173 1 1 16 CYS HB2 H 14.722 -3.396 5.612 1.00 . A A . 16 CYS HB2 1 1
20 27174 1 1 16 CYS HB3 H 15.046 -1.864 6.426 1.00 . A A . 16 CYS HB3 1 1
20 27175 1 1 16 CYS N N 16.211 -4.045 7.754 1.00 . A A . 16 CYS N 1 1
20 27176 1 1 16 CYS O O 17.161 -1.219 7.621 1.00 . A A . 16 CYS O 1 1
20 27177 1 1 16 CYS SG S 15.955 -1.898 4.224 1.00 . A A . 16 CYS SG 1 1
20 27178 1 1 17 GLU C C 19.924 -0.233 7.597 1.00 . A A . 17 GLU C 1 1
20 27179 1 1 17 GLU CA C 20.055 -1.515 6.728 1.00 . A A . 17 GLU CA 1 1
20 27180 1 1 17 GLU CB C 20.262 -1.128 5.233 1.00 . A A . 17 GLU CB 1 1
20 27181 1 1 17 GLU CD C 20.018 -1.917 2.790 1.00 . A A . 17 GLU CD 1 1
20 27182 1 1 17 GLU CG C 20.248 -2.326 4.255 1.00 . A A . 17 GLU CG 1 1
20 27183 1 1 17 GLU H H 19.123 -3.390 6.680 1.00 . A A . 17 GLU H 1 1
20 27184 1 1 17 GLU HA H 20.934 -2.061 7.052 1.00 . A A . 17 GLU HA 1 1
20 27185 1 1 17 GLU HB2 H 19.474 -0.443 4.940 1.00 . A A . 17 GLU HB2 1 1
20 27186 1 1 17 GLU HB3 H 21.215 -0.616 5.128 1.00 . A A . 17 GLU HB3 1 1
20 27187 1 1 17 GLU HG2 H 21.194 -2.850 4.343 1.00 . A A . 17 GLU HG2 1 1
20 27188 1 1 17 GLU HG3 H 19.456 -3.004 4.550 1.00 . A A . 17 GLU HG3 1 1
20 27189 1 1 17 GLU N N 18.910 -2.462 6.803 1.00 . A A . 17 GLU N 1 1
20 27190 1 1 17 GLU O O 20.648 -0.043 8.586 1.00 . A A . 17 GLU O 1 1
20 27191 1 1 17 GLU OE1 O 18.855 -1.606 2.428 1.00 . A A . 17 GLU OE1 1 1
20 27192 1 1 17 GLU OE2 O 20.985 -1.896 2.001 1.00 . A A . 17 GLU OE2 1 1
20 27193 1 1 18 TYR C C 17.415 2.208 8.378 1.00 . A A . 18 TYR C 1 1
20 27194 1 1 18 TYR CA C 18.793 1.980 7.729 1.00 . A A . 18 TYR CA 1 1
20 27195 1 1 18 TYR CB C 18.969 2.954 6.535 1.00 . A A . 18 TYR CB 1 1
20 27196 1 1 18 TYR CD1 C 20.229 4.634 7.952 1.00 . A A . 18 TYR CD1 1 1
20 27197 1 1 18 TYR CD2 C 18.692 5.496 6.350 1.00 . A A . 18 TYR CD2 1 1
20 27198 1 1 18 TYR CE1 C 20.538 5.907 8.357 1.00 . A A . 18 TYR CE1 1 1
20 27199 1 1 18 TYR CE2 C 18.996 6.786 6.749 1.00 . A A . 18 TYR CE2 1 1
20 27200 1 1 18 TYR CG C 19.304 4.394 6.944 1.00 . A A . 18 TYR CG 1 1
20 27201 1 1 18 TYR CZ C 19.923 6.988 7.762 1.00 . A A . 18 TYR CZ 1 1
20 27202 1 1 18 TYR H H 18.206 0.213 6.670 1.00 . A A . 18 TYR H 1 1
20 27203 1 1 18 TYR HA H 19.575 2.181 8.471 1.00 . A A . 18 TYR HA 1 1
20 27204 1 1 18 TYR HB2 H 19.765 2.594 5.905 1.00 . A A . 18 TYR HB2 1 1
20 27205 1 1 18 TYR HB3 H 18.054 2.977 5.949 1.00 . A A . 18 TYR HB3 1 1
20 27206 1 1 18 TYR HD1 H 20.726 3.795 8.420 1.00 . A A . 18 TYR HD1 1 1
20 27207 1 1 18 TYR HD2 H 17.973 5.336 5.558 1.00 . A A . 18 TYR HD2 1 1
20 27208 1 1 18 TYR HE1 H 21.252 6.045 9.150 1.00 . A A . 18 TYR HE1 1 1
20 27209 1 1 18 TYR HE2 H 18.502 7.625 6.277 1.00 . A A . 18 TYR HE2 1 1
20 27210 1 1 18 TYR HH H 19.444 8.790 8.283 1.00 . A A . 18 TYR HH 1 1
20 27211 1 1 18 TYR N N 18.926 0.591 7.242 1.00 . A A . 18 TYR N 1 1
20 27212 1 1 18 TYR O O 17.295 2.850 9.421 1.00 . A A . 18 TYR O 1 1
20 27213 1 1 18 TYR OH O 20.249 8.272 8.167 1.00 . A A . 18 TYR OH 1 1
20 27214 1 1 19 CYS C C 14.340 1.225 9.123 1.00 . A A . 19 CYS C 1 1
20 27215 1 1 19 CYS CA C 14.980 2.010 7.973 1.00 . A A . 19 CYS CA 1 1
20 27216 1 1 19 CYS CB C 14.173 1.754 6.678 1.00 . A A . 19 CYS CB 1 1
20 27217 1 1 19 CYS H H 16.613 0.949 7.088 1.00 . A A . 19 CYS H 1 1
20 27218 1 1 19 CYS HA H 14.938 3.070 8.201 1.00 . A A . 19 CYS HA 1 1
20 27219 1 1 19 CYS HB2 H 13.716 0.774 6.701 1.00 . A A . 19 CYS HB2 1 1
20 27220 1 1 19 CYS HB3 H 13.396 2.502 6.578 1.00 . A A . 19 CYS HB3 1 1
20 27221 1 1 19 CYS N N 16.400 1.644 7.742 1.00 . A A . 19 CYS N 1 1
20 27222 1 1 19 CYS O O 13.671 1.807 9.983 1.00 . A A . 19 CYS O 1 1
20 27223 1 1 19 CYS SG S 15.187 1.826 5.189 1.00 . A A . 19 CYS SG 1 1
20 27224 1 1 20 ALA C C 13.651 -0.938 11.309 1.00 . A A . 20 ALA C 1 1
20 27225 1 1 20 ALA CA C 13.676 -1.057 9.785 1.00 . A A . 20 ALA CA 1 1
20 27226 1 1 20 ALA CB C 14.045 -2.475 9.406 1.00 . A A . 20 ALA CB 1 1
20 27227 1 1 20 ALA H H 15.374 -0.440 8.682 1.00 . A A . 20 ALA H 1 1
20 27228 1 1 20 ALA HA H 12.678 -0.877 9.397 1.00 . A A . 20 ALA HA 1 1
20 27229 1 1 20 ALA HB1 H 14.038 -2.582 8.327 1.00 . A A . 20 ALA HB1 1 1
20 27230 1 1 20 ALA HB2 H 13.337 -3.174 9.837 1.00 . A A . 20 ALA HB2 1 1
20 27231 1 1 20 ALA HB3 H 15.038 -2.699 9.772 1.00 . A A . 20 ALA HB3 1 1
20 27232 1 1 20 ALA N N 14.569 -0.099 9.120 1.00 . A A . 20 ALA N 1 1
20 27233 1 1 20 ALA O O 14.702 -0.962 11.964 1.00 . A A . 20 ALA O 1 1
20 27234 1 1 21 ARG C C 12.304 -2.584 13.508 1.00 . A A . 21 ARG C 1 1
20 27235 1 1 21 ARG CA C 12.147 -1.063 13.252 1.00 . A A . 21 ARG CA 1 1
20 27236 1 1 21 ARG CB C 10.746 -0.491 13.665 1.00 . A A . 21 ARG CB 1 1
20 27237 1 1 21 ARG CD C 8.305 0.019 13.028 1.00 . A A . 21 ARG CD 1 1
20 27238 1 1 21 ARG CG C 9.614 -0.682 12.629 1.00 . A A . 21 ARG CG 1 1
20 27239 1 1 21 ARG CZ C 6.015 0.298 12.063 1.00 . A A . 21 ARG CZ 1 1
20 27240 1 1 21 ARG H H 11.721 -0.470 11.252 1.00 . A A . 21 ARG H 1 1
20 27241 1 1 21 ARG HA H 12.913 -0.540 13.833 1.00 . A A . 21 ARG HA 1 1
20 27242 1 1 21 ARG HB2 H 10.439 -0.956 14.594 1.00 . A A . 21 ARG HB2 1 1
20 27243 1 1 21 ARG HB3 H 10.859 0.575 13.846 1.00 . A A . 21 ARG HB3 1 1
20 27244 1 1 21 ARG HD2 H 7.895 -0.479 13.899 1.00 . A A . 21 ARG HD2 1 1
20 27245 1 1 21 ARG HD3 H 8.519 1.054 13.274 1.00 . A A . 21 ARG HD3 1 1
20 27246 1 1 21 ARG HE H 7.643 -0.260 11.045 1.00 . A A . 21 ARG HE 1 1
20 27247 1 1 21 ARG HG2 H 9.944 -0.280 11.678 1.00 . A A . 21 ARG HG2 1 1
20 27248 1 1 21 ARG HG3 H 9.424 -1.747 12.511 1.00 . A A . 21 ARG HG3 1 1
20 27249 1 1 21 ARG HH11 H 6.074 0.638 14.053 1.00 . A A . 21 ARG HH11 1 1
20 27250 1 1 21 ARG HH12 H 4.530 0.859 13.307 1.00 . A A . 21 ARG HH12 1 1
20 27251 1 1 21 ARG HH21 H 5.611 0.038 10.094 1.00 . A A . 21 ARG HH21 1 1
20 27252 1 1 21 ARG HH22 H 4.260 0.506 11.075 1.00 . A A . 21 ARG HH22 1 1
20 27253 1 1 21 ARG N N 12.427 -0.809 11.842 1.00 . A A . 21 ARG N 1 1
20 27254 1 1 21 ARG NE N 7.312 -0.013 11.937 1.00 . A A . 21 ARG NE 1 1
20 27255 1 1 21 ARG NH1 N 5.500 0.622 13.236 1.00 . A A . 21 ARG NH1 1 1
20 27256 1 1 21 ARG NH2 N 5.236 0.279 10.993 1.00 . A A . 21 ARG NH2 1 1
20 27257 1 1 21 ARG O O 13.188 -2.972 14.274 1.00 . A A . 21 ARG O 1 1
20 27258 1 1 22 ALA C C 10.778 -5.528 11.712 1.00 . A A . 22 ALA C 1 1
20 27259 1 1 22 ALA CA C 11.717 -4.890 12.748 1.00 . A A . 22 ALA CA 1 1
20 27260 1 1 22 ALA CB C 11.513 -5.572 14.112 1.00 . A A . 22 ALA CB 1 1
20 27261 1 1 22 ALA H H 10.624 -3.094 12.522 1.00 . A A . 22 ALA H 1 1
20 27262 1 1 22 ALA HA H 12.753 -5.053 12.436 1.00 . A A . 22 ALA HA 1 1
20 27263 1 1 22 ALA HB1 H 11.707 -6.634 14.027 1.00 . A A . 22 ALA HB1 1 1
20 27264 1 1 22 ALA HB2 H 10.494 -5.420 14.453 1.00 . A A . 22 ALA HB2 1 1
20 27265 1 1 22 ALA HB3 H 12.194 -5.143 14.834 1.00 . A A . 22 ALA HB3 1 1
20 27266 1 1 22 ALA N N 11.475 -3.431 12.851 1.00 . A A . 22 ALA N 1 1
20 27267 1 1 22 ALA O O 9.557 -5.343 11.783 1.00 . A A . 22 ALA O 1 1
20 27268 1 1 23 PHE C C 10.673 -8.568 10.365 1.00 . A A . 23 PHE C 1 1
20 27269 1 1 23 PHE CA C 10.591 -7.135 9.838 1.00 . A A . 23 PHE CA 1 1
20 27270 1 1 23 PHE CB C 11.144 -7.068 8.389 1.00 . A A . 23 PHE CB 1 1
20 27271 1 1 23 PHE CD1 C 9.740 -5.516 6.932 1.00 . A A . 23 PHE CD1 1 1
20 27272 1 1 23 PHE CD2 C 11.834 -4.701 7.732 1.00 . A A . 23 PHE CD2 1 1
20 27273 1 1 23 PHE CE1 C 9.526 -4.320 6.270 1.00 . A A . 23 PHE CE1 1 1
20 27274 1 1 23 PHE CE2 C 11.617 -3.502 7.068 1.00 . A A . 23 PHE CE2 1 1
20 27275 1 1 23 PHE CG C 10.901 -5.733 7.675 1.00 . A A . 23 PHE CG 1 1
20 27276 1 1 23 PHE CZ C 10.463 -3.315 6.340 1.00 . A A . 23 PHE CZ 1 1
20 27277 1 1 23 PHE H H 12.331 -6.258 10.674 1.00 . A A . 23 PHE H 1 1
20 27278 1 1 23 PHE HA H 9.548 -6.815 9.840 1.00 . A A . 23 PHE HA 1 1
20 27279 1 1 23 PHE HB2 H 12.217 -7.250 8.407 1.00 . A A . 23 PHE HB2 1 1
20 27280 1 1 23 PHE HB3 H 10.679 -7.849 7.794 1.00 . A A . 23 PHE HB3 1 1
20 27281 1 1 23 PHE HD1 H 8.996 -6.296 6.870 1.00 . A A . 23 PHE HD1 1 1
20 27282 1 1 23 PHE HD2 H 12.744 -4.841 8.303 1.00 . A A . 23 PHE HD2 1 1
20 27283 1 1 23 PHE HE1 H 8.615 -4.169 5.699 1.00 . A A . 23 PHE HE1 1 1
20 27284 1 1 23 PHE HE2 H 12.356 -2.709 7.122 1.00 . A A . 23 PHE HE2 1 1
20 27285 1 1 23 PHE HZ H 10.294 -2.377 5.822 1.00 . A A . 23 PHE HZ 1 1
20 27286 1 1 23 PHE N N 11.352 -6.266 10.750 1.00 . A A . 23 PHE N 1 1
20 27287 1 1 23 PHE O O 11.700 -8.962 10.917 1.00 . A A . 23 PHE O 1 1
20 27288 1 1 24 LYS C C 10.432 -11.654 9.767 1.00 . A A . 24 LYS C 1 1
20 27289 1 1 24 LYS CA C 9.562 -10.749 10.658 1.00 . A A . 24 LYS CA 1 1
20 27290 1 1 24 LYS CB C 8.105 -11.274 10.702 1.00 . A A . 24 LYS CB 1 1
20 27291 1 1 24 LYS CD C 5.974 -11.952 9.435 1.00 . A A . 24 LYS CD 1 1
20 27292 1 1 24 LYS CE C 5.288 -12.090 8.065 1.00 . A A . 24 LYS CE 1 1
20 27293 1 1 24 LYS CG C 7.393 -11.354 9.329 1.00 . A A . 24 LYS CG 1 1
20 27294 1 1 24 LYS H H 8.791 -8.962 9.807 1.00 . A A . 24 LYS H 1 1
20 27295 1 1 24 LYS HA H 9.963 -10.774 11.669 1.00 . A A . 24 LYS HA 1 1
20 27296 1 1 24 LYS HB2 H 8.110 -12.268 11.142 1.00 . A A . 24 LYS HB2 1 1
20 27297 1 1 24 LYS HB3 H 7.523 -10.622 11.346 1.00 . A A . 24 LYS HB3 1 1
20 27298 1 1 24 LYS HD2 H 6.039 -12.935 9.890 1.00 . A A . 24 LYS HD2 1 1
20 27299 1 1 24 LYS HD3 H 5.366 -11.308 10.070 1.00 . A A . 24 LYS HD3 1 1
20 27300 1 1 24 LYS HE2 H 5.872 -12.752 7.439 1.00 . A A . 24 LYS HE2 1 1
20 27301 1 1 24 LYS HE3 H 4.302 -12.519 8.210 1.00 . A A . 24 LYS HE3 1 1
20 27302 1 1 24 LYS HG2 H 7.321 -10.353 8.914 1.00 . A A . 24 LYS HG2 1 1
20 27303 1 1 24 LYS HG3 H 7.988 -11.972 8.660 1.00 . A A . 24 LYS HG3 1 1
20 27304 1 1 24 LYS HZ1 H 4.641 -10.914 6.466 1.00 . A A . 24 LYS HZ1 1 1
20 27305 1 1 24 LYS HZ2 H 6.078 -10.375 7.164 1.00 . A A . 24 LYS HZ2 1 1
20 27306 1 1 24 LYS HZ3 H 4.604 -10.110 7.957 1.00 . A A . 24 LYS HZ3 1 1
20 27307 1 1 24 LYS N N 9.594 -9.343 10.207 1.00 . A A . 24 LYS N 1 1
20 27308 1 1 24 LYS NZ N 5.141 -10.780 7.367 1.00 . A A . 24 LYS NZ 1 1
20 27309 1 1 24 LYS O O 10.813 -12.753 10.184 1.00 . A A . 24 LYS O 1 1
20 27310 1 1 25 SER C C 12.436 -11.048 6.746 1.00 . A A . 25 SER C 1 1
20 27311 1 1 25 SER CA C 11.491 -11.969 7.542 1.00 . A A . 25 SER CA 1 1
20 27312 1 1 25 SER CB C 10.499 -12.670 6.580 1.00 . A A . 25 SER CB 1 1
20 27313 1 1 25 SER H H 10.494 -10.278 8.287 1.00 . A A . 25 SER H 1 1
20 27314 1 1 25 SER HA H 12.087 -12.724 8.056 1.00 . A A . 25 SER HA 1 1
20 27315 1 1 25 SER HB2 H 9.893 -13.366 7.140 1.00 . A A . 25 SER HB2 1 1
20 27316 1 1 25 SER HB3 H 9.848 -11.929 6.122 1.00 . A A . 25 SER HB3 1 1
20 27317 1 1 25 SER HG H 10.961 -14.326 5.619 1.00 . A A . 25 SER HG 1 1
20 27318 1 1 25 SER N N 10.750 -11.188 8.541 1.00 . A A . 25 SER N 1 1
20 27319 1 1 25 SER O O 12.120 -9.873 6.497 1.00 . A A . 25 SER O 1 1
20 27320 1 1 25 SER OG O 11.171 -13.383 5.551 1.00 . A A . 25 SER OG 1 1
20 27321 1 1 26 SER C C 13.884 -10.746 4.071 1.00 . A A . 26 SER C 1 1
20 27322 1 1 26 SER CA C 14.554 -10.979 5.438 1.00 . A A . 26 SER CA 1 1
20 27323 1 1 26 SER CB C 15.797 -11.878 5.289 1.00 . A A . 26 SER CB 1 1
20 27324 1 1 26 SER H H 13.867 -12.429 6.845 1.00 . A A . 26 SER H 1 1
20 27325 1 1 26 SER HA H 14.859 -10.022 5.852 1.00 . A A . 26 SER HA 1 1
20 27326 1 1 26 SER HB2 H 16.417 -11.530 4.475 1.00 . A A . 26 SER HB2 1 1
20 27327 1 1 26 SER HB3 H 16.372 -11.858 6.205 1.00 . A A . 26 SER HB3 1 1
20 27328 1 1 26 SER HG H 16.077 -13.635 4.465 1.00 . A A . 26 SER HG 1 1
20 27329 1 1 26 SER N N 13.612 -11.596 6.394 1.00 . A A . 26 SER N 1 1
20 27330 1 1 26 SER O O 14.190 -9.770 3.375 1.00 . A A . 26 SER O 1 1
20 27331 1 1 26 SER OG O 15.413 -13.218 5.028 1.00 . A A . 26 SER OG 1 1
20 27332 1 1 27 HIS C C 11.231 -10.375 2.506 1.00 . A A . 27 HIS C 1 1
20 27333 1 1 27 HIS CA C 12.190 -11.575 2.462 1.00 . A A . 27 HIS CA 1 1
20 27334 1 1 27 HIS CB C 11.396 -12.881 2.234 1.00 . A A . 27 HIS CB 1 1
20 27335 1 1 27 HIS CD2 C 13.031 -14.758 3.033 1.00 . A A . 27 HIS CD2 1 1
20 27336 1 1 27 HIS CE1 C 13.106 -15.921 1.180 1.00 . A A . 27 HIS CE1 1 1
20 27337 1 1 27 HIS CG C 12.246 -14.126 2.121 1.00 . A A . 27 HIS CG 1 1
20 27338 1 1 27 HIS H H 12.777 -12.393 4.331 1.00 . A A . 27 HIS H 1 1
20 27339 1 1 27 HIS HA H 12.892 -11.438 1.639 1.00 . A A . 27 HIS HA 1 1
20 27340 1 1 27 HIS HB2 H 10.713 -13.029 3.061 1.00 . A A . 27 HIS HB2 1 1
20 27341 1 1 27 HIS HB3 H 10.818 -12.792 1.319 1.00 . A A . 27 HIS HB3 1 1
20 27342 1 1 27 HIS HD1 H 11.861 -14.687 0.127 1.00 . A A . 27 HIS HD1 1 1
20 27343 1 1 27 HIS HD2 H 13.212 -14.440 4.053 1.00 . A A . 27 HIS HD2 1 1
20 27344 1 1 27 HIS HE1 H 13.337 -16.691 0.457 1.00 . A A . 27 HIS HE1 1 1
20 27345 1 1 27 HIS HE2 H 14.254 -16.449 2.787 1.00 . A A . 27 HIS HE2 1 1
20 27346 1 1 27 HIS N N 12.960 -11.650 3.714 1.00 . A A . 27 HIS N 1 1
20 27347 1 1 27 HIS ND1 N 12.319 -14.883 0.974 1.00 . A A . 27 HIS ND1 1 1
20 27348 1 1 27 HIS NE2 N 13.550 -15.870 2.418 1.00 . A A . 27 HIS NE2 1 1
20 27349 1 1 27 HIS O O 11.039 -9.691 1.501 1.00 . A A . 27 HIS O 1 1
20 27350 1 1 28 ASN C C 10.372 -7.668 3.733 1.00 . A A . 28 ASN C 1 1
20 27351 1 1 28 ASN CA C 9.689 -9.032 3.955 1.00 . A A . 28 ASN CA 1 1
20 27352 1 1 28 ASN CB C 9.155 -9.121 5.418 1.00 . A A . 28 ASN CB 1 1
20 27353 1 1 28 ASN CG C 7.833 -8.371 5.706 1.00 . A A . 28 ASN CG 1 1
20 27354 1 1 28 ASN H H 10.873 -10.730 4.447 1.00 . A A . 28 ASN H 1 1
20 27355 1 1 28 ASN HA H 8.857 -9.139 3.261 1.00 . A A . 28 ASN HA 1 1
20 27356 1 1 28 ASN HB2 H 8.999 -10.165 5.659 1.00 . A A . 28 ASN HB2 1 1
20 27357 1 1 28 ASN HB3 H 9.920 -8.730 6.095 1.00 . A A . 28 ASN HB3 1 1
20 27358 1 1 28 ASN HD21 H 8.203 -6.904 4.402 1.00 . A A . 28 ASN HD21 1 1
20 27359 1 1 28 ASN HD22 H 6.728 -6.773 5.273 1.00 . A A . 28 ASN HD22 1 1
20 27360 1 1 28 ASN N N 10.648 -10.137 3.701 1.00 . A A . 28 ASN N 1 1
20 27361 1 1 28 ASN ND2 N 7.565 -7.239 5.055 1.00 . A A . 28 ASN ND2 1 1
20 27362 1 1 28 ASN O O 9.826 -6.783 3.058 1.00 . A A . 28 ASN O 1 1
20 27363 1 1 28 ASN OD1 O 7.047 -8.814 6.544 1.00 . A A . 28 ASN OD1 1 1
20 27364 1 1 29 LEU C C 12.767 -6.056 2.773 1.00 . A A . 29 LEU C 1 1
20 27365 1 1 29 LEU CA C 12.375 -6.286 4.229 1.00 . A A . 29 LEU CA 1 1
20 27366 1 1 29 LEU CB C 13.604 -6.352 5.208 1.00 . A A . 29 LEU CB 1 1
20 27367 1 1 29 LEU CD1 C 15.827 -5.931 3.889 1.00 . A A . 29 LEU CD1 1 1
20 27368 1 1 29 LEU CD2 C 15.818 -7.454 5.915 1.00 . A A . 29 LEU CD2 1 1
20 27369 1 1 29 LEU CG C 14.986 -6.938 4.719 1.00 . A A . 29 LEU CG 1 1
20 27370 1 1 29 LEU H H 11.860 -8.218 4.962 1.00 . A A . 29 LEU H 1 1
20 27371 1 1 29 LEU HA H 11.737 -5.454 4.535 1.00 . A A . 29 LEU HA 1 1
20 27372 1 1 29 LEU HB2 H 13.787 -5.354 5.590 1.00 . A A . 29 LEU HB2 1 1
20 27373 1 1 29 LEU HB3 H 13.270 -6.961 6.045 1.00 . A A . 29 LEU HB3 1 1
20 27374 1 1 29 LEU HD11 H 16.750 -6.402 3.574 1.00 . A A . 29 LEU HD11 1 1
20 27375 1 1 29 LEU HD12 H 16.055 -5.062 4.489 1.00 . A A . 29 LEU HD12 1 1
20 27376 1 1 29 LEU HD13 H 15.269 -5.624 3.014 1.00 . A A . 29 LEU HD13 1 1
20 27377 1 1 29 LEU HD21 H 15.254 -8.202 6.460 1.00 . A A . 29 LEU HD21 1 1
20 27378 1 1 29 LEU HD22 H 16.059 -6.632 6.580 1.00 . A A . 29 LEU HD22 1 1
20 27379 1 1 29 LEU HD23 H 16.733 -7.899 5.549 1.00 . A A . 29 LEU HD23 1 1
20 27380 1 1 29 LEU HG H 14.790 -7.787 4.079 1.00 . A A . 29 LEU HG 1 1
20 27381 1 1 29 LEU N N 11.558 -7.510 4.353 1.00 . A A . 29 LEU N 1 1
20 27382 1 1 29 LEU O O 12.806 -4.919 2.325 1.00 . A A . 29 LEU O 1 1
20 27383 1 1 30 ALA C C 12.289 -6.595 -0.271 1.00 . A A . 30 ALA C 1 1
20 27384 1 1 30 ALA CA C 13.416 -7.152 0.634 1.00 . A A . 30 ALA CA 1 1
20 27385 1 1 30 ALA CB C 13.827 -8.558 0.175 1.00 . A A . 30 ALA CB 1 1
20 27386 1 1 30 ALA H H 12.996 -8.023 2.537 1.00 . A A . 30 ALA H 1 1
20 27387 1 1 30 ALA HA H 14.288 -6.507 0.541 1.00 . A A . 30 ALA HA 1 1
20 27388 1 1 30 ALA HB1 H 14.630 -8.930 0.803 1.00 . A A . 30 ALA HB1 1 1
20 27389 1 1 30 ALA HB2 H 14.171 -8.523 -0.851 1.00 . A A . 30 ALA HB2 1 1
20 27390 1 1 30 ALA HB3 H 12.981 -9.230 0.246 1.00 . A A . 30 ALA HB3 1 1
20 27391 1 1 30 ALA N N 13.034 -7.163 2.063 1.00 . A A . 30 ALA N 1 1
20 27392 1 1 30 ALA O O 12.574 -5.996 -1.319 1.00 . A A . 30 ALA O 1 1
20 27393 1 1 31 VAL C C 9.797 -4.739 -0.521 1.00 . A A . 31 VAL C 1 1
20 27394 1 1 31 VAL CA C 9.831 -6.285 -0.580 1.00 . A A . 31 VAL CA 1 1
20 27395 1 1 31 VAL CB C 8.481 -6.875 -0.007 1.00 . A A . 31 VAL CB 1 1
20 27396 1 1 31 VAL CG1 C 7.246 -6.384 -0.809 1.00 . A A . 31 VAL CG1 1 1
20 27397 1 1 31 VAL CG2 C 8.516 -8.424 0.042 1.00 . A A . 31 VAL CG2 1 1
20 27398 1 1 31 VAL H H 10.875 -7.329 0.959 1.00 . A A . 31 VAL H 1 1
20 27399 1 1 31 VAL HA H 9.918 -6.589 -1.621 1.00 . A A . 31 VAL HA 1 1
20 27400 1 1 31 VAL HB H 8.377 -6.512 1.017 1.00 . A A . 31 VAL HB 1 1
20 27401 1 1 31 VAL HG11 H 7.197 -5.301 -0.785 1.00 . A A . 31 VAL HG11 1 1
20 27402 1 1 31 VAL HG12 H 6.339 -6.785 -0.374 1.00 . A A . 31 VAL HG12 1 1
20 27403 1 1 31 VAL HG13 H 7.325 -6.717 -1.838 1.00 . A A . 31 VAL HG13 1 1
20 27404 1 1 31 VAL HG21 H 8.665 -8.818 -0.954 1.00 . A A . 31 VAL HG21 1 1
20 27405 1 1 31 VAL HG22 H 7.584 -8.807 0.440 1.00 . A A . 31 VAL HG22 1 1
20 27406 1 1 31 VAL HG23 H 9.326 -8.749 0.683 1.00 . A A . 31 VAL HG23 1 1
20 27407 1 1 31 VAL N N 11.016 -6.805 0.144 1.00 . A A . 31 VAL N 1 1
20 27408 1 1 31 VAL O O 9.574 -4.068 -1.541 1.00 . A A . 31 VAL O 1 1
20 27409 1 1 32 HIS C C 11.392 -2.152 0.294 1.00 . A A . 32 HIS C 1 1
20 27410 1 1 32 HIS CA C 10.101 -2.733 0.918 1.00 . A A . 32 HIS CA 1 1
20 27411 1 1 32 HIS CB C 9.993 -2.435 2.465 1.00 . A A . 32 HIS CB 1 1
20 27412 1 1 32 HIS CD2 C 12.270 -1.577 3.347 1.00 . A A . 32 HIS CD2 1 1
20 27413 1 1 32 HIS CE1 C 11.882 0.552 3.361 1.00 . A A . 32 HIS CE1 1 1
20 27414 1 1 32 HIS CG C 10.985 -1.408 2.970 1.00 . A A . 32 HIS CG 1 1
20 27415 1 1 32 HIS H H 10.173 -4.773 1.452 1.00 . A A . 32 HIS H 1 1
20 27416 1 1 32 HIS HA H 9.249 -2.283 0.408 1.00 . A A . 32 HIS HA 1 1
20 27417 1 1 32 HIS HB2 H 8.995 -2.073 2.691 1.00 . A A . 32 HIS HB2 1 1
20 27418 1 1 32 HIS HB3 H 10.155 -3.348 3.028 1.00 . A A . 32 HIS HB3 1 1
20 27419 1 1 32 HIS HD1 H 9.905 0.399 2.772 1.00 . A A . 32 HIS HD1 1 1
20 27420 1 1 32 HIS HD2 H 12.785 -2.534 3.386 1.00 . A A . 32 HIS HD2 1 1
20 27421 1 1 32 HIS HE1 H 11.999 1.621 3.467 1.00 . A A . 32 HIS HE1 1 1
20 27422 1 1 32 HIS N N 10.042 -4.186 0.686 1.00 . A A . 32 HIS N 1 1
20 27423 1 1 32 HIS ND1 N 10.751 -0.051 2.997 1.00 . A A . 32 HIS ND1 1 1
20 27424 1 1 32 HIS NE2 N 12.839 -0.324 3.589 1.00 . A A . 32 HIS NE2 1 1
20 27425 1 1 32 HIS O O 11.413 -1.007 -0.183 1.00 . A A . 32 HIS O 1 1
20 27426 1 1 33 ARG C C 13.850 -2.285 -1.639 1.00 . A A . 33 ARG C 1 1
20 27427 1 1 33 ARG CA C 13.811 -2.606 -0.129 1.00 . A A . 33 ARG CA 1 1
20 27428 1 1 33 ARG CB C 14.808 -3.748 0.243 1.00 . A A . 33 ARG CB 1 1
20 27429 1 1 33 ARG CD C 17.233 -4.524 0.599 1.00 . A A . 33 ARG CD 1 1
20 27430 1 1 33 ARG CG C 16.296 -3.349 0.283 1.00 . A A . 33 ARG CG 1 1
20 27431 1 1 33 ARG CZ C 19.701 -4.945 0.550 1.00 . A A . 33 ARG CZ 1 1
20 27432 1 1 33 ARG H H 12.339 -3.848 0.725 1.00 . A A . 33 ARG H 1 1
20 27433 1 1 33 ARG HA H 14.101 -1.711 0.412 1.00 . A A . 33 ARG HA 1 1
20 27434 1 1 33 ARG HB2 H 14.542 -4.125 1.223 1.00 . A A . 33 ARG HB2 1 1
20 27435 1 1 33 ARG HB3 H 14.690 -4.555 -0.471 1.00 . A A . 33 ARG HB3 1 1
20 27436 1 1 33 ARG HD2 H 16.986 -4.920 1.579 1.00 . A A . 33 ARG HD2 1 1
20 27437 1 1 33 ARG HD3 H 17.088 -5.301 -0.143 1.00 . A A . 33 ARG HD3 1 1
20 27438 1 1 33 ARG HE H 18.832 -3.143 0.624 1.00 . A A . 33 ARG HE 1 1
20 27439 1 1 33 ARG HG2 H 16.574 -2.936 -0.680 1.00 . A A . 33 ARG HG2 1 1
20 27440 1 1 33 ARG HG3 H 16.426 -2.584 1.041 1.00 . A A . 33 ARG HG3 1 1
20 27441 1 1 33 ARG HH11 H 18.597 -6.644 0.575 1.00 . A A . 33 ARG HH11 1 1
20 27442 1 1 33 ARG HH12 H 20.315 -6.875 0.503 1.00 . A A . 33 ARG HH12 1 1
20 27443 1 1 33 ARG HH21 H 21.093 -3.458 0.547 1.00 . A A . 33 ARG HH21 1 1
20 27444 1 1 33 ARG HH22 H 21.723 -5.077 0.482 1.00 . A A . 33 ARG HH22 1 1
20 27445 1 1 33 ARG N N 12.462 -2.973 0.327 1.00 . A A . 33 ARG N 1 1
20 27446 1 1 33 ARG NE N 18.652 -4.109 0.593 1.00 . A A . 33 ARG NE 1 1
20 27447 1 1 33 ARG NH1 N 19.520 -6.259 0.542 1.00 . A A . 33 ARG NH1 1 1
20 27448 1 1 33 ARG NH2 N 20.937 -4.456 0.527 1.00 . A A . 33 ARG NH2 1 1
20 27449 1 1 33 ARG O O 14.867 -1.857 -2.123 1.00 . A A . 33 ARG O 1 1
20 27450 1 1 34 MET C C 13.026 -0.628 -4.161 1.00 . A A . 34 MET C 1 1
20 27451 1 1 34 MET CA C 12.479 -2.045 -3.773 1.00 . A A . 34 MET CA 1 1
20 27452 1 1 34 MET CB C 10.962 -2.146 -4.080 1.00 . A A . 34 MET CB 1 1
20 27453 1 1 34 MET CE C 8.048 -1.732 -5.134 1.00 . A A . 34 MET CE 1 1
20 27454 1 1 34 MET CG C 10.072 -1.146 -3.310 1.00 . A A . 34 MET CG 1 1
20 27455 1 1 34 MET H H 11.962 -2.871 -1.870 1.00 . A A . 34 MET H 1 1
20 27456 1 1 34 MET HA H 12.996 -2.782 -4.380 1.00 . A A . 34 MET HA 1 1
20 27457 1 1 34 MET HB2 H 10.811 -1.991 -5.142 1.00 . A A . 34 MET HB2 1 1
20 27458 1 1 34 MET HB3 H 10.625 -3.152 -3.837 1.00 . A A . 34 MET HB3 1 1
20 27459 1 1 34 MET HE1 H 7.009 -1.971 -5.321 1.00 . A A . 34 MET HE1 1 1
20 27460 1 1 34 MET HE2 H 8.671 -2.523 -5.522 1.00 . A A . 34 MET HE2 1 1
20 27461 1 1 34 MET HE3 H 8.297 -0.802 -5.626 1.00 . A A . 34 MET HE3 1 1
20 27462 1 1 34 MET HG2 H 10.372 -1.130 -2.270 1.00 . A A . 34 MET HG2 1 1
20 27463 1 1 34 MET HG3 H 10.197 -0.155 -3.734 1.00 . A A . 34 MET HG3 1 1
20 27464 1 1 34 MET N N 12.698 -2.428 -2.340 1.00 . A A . 34 MET N 1 1
20 27465 1 1 34 MET O O 13.052 -0.273 -5.340 1.00 . A A . 34 MET O 1 1
20 27466 1 1 34 MET SD S 8.317 -1.575 -3.373 1.00 . A A . 34 MET SD 1 1
20 27467 1 1 35 ILE C C 15.689 1.099 -3.393 1.00 . A A . 35 ILE C 1 1
20 27468 1 1 35 ILE CA C 14.142 1.411 -3.296 1.00 . A A . 35 ILE CA 1 1
20 27469 1 1 35 ILE CB C 13.762 2.411 -2.113 1.00 . A A . 35 ILE CB 1 1
20 27470 1 1 35 ILE CD1 C 14.879 4.533 -3.122 1.00 . A A . 35 ILE CD1 1 1
20 27471 1 1 35 ILE CG1 C 14.793 3.566 -1.951 1.00 . A A . 35 ILE CG1 1 1
20 27472 1 1 35 ILE CG2 C 13.536 1.675 -0.774 1.00 . A A . 35 ILE CG2 1 1
20 27473 1 1 35 ILE H H 13.219 -0.160 -2.258 1.00 . A A . 35 ILE H 1 1
20 27474 1 1 35 ILE HA H 13.831 1.872 -4.236 1.00 . A A . 35 ILE HA 1 1
20 27475 1 1 35 ILE HB H 12.801 2.858 -2.376 1.00 . A A . 35 ILE HB 1 1
20 27476 1 1 35 ILE HD11 H 13.925 5.026 -3.261 1.00 . A A . 35 ILE HD11 1 1
20 27477 1 1 35 ILE HD12 H 15.139 3.990 -4.019 1.00 . A A . 35 ILE HD12 1 1
20 27478 1 1 35 ILE HD13 H 15.638 5.271 -2.918 1.00 . A A . 35 ILE HD13 1 1
20 27479 1 1 35 ILE HG12 H 14.541 4.150 -1.077 1.00 . A A . 35 ILE HG12 1 1
20 27480 1 1 35 ILE HG13 H 15.774 3.133 -1.809 1.00 . A A . 35 ILE HG13 1 1
20 27481 1 1 35 ILE HG21 H 14.439 1.145 -0.499 1.00 . A A . 35 ILE HG21 1 1
20 27482 1 1 35 ILE HG22 H 12.726 0.965 -0.879 1.00 . A A . 35 ILE HG22 1 1
20 27483 1 1 35 ILE HG23 H 13.286 2.385 0.008 1.00 . A A . 35 ILE HG23 1 1
20 27484 1 1 35 ILE N N 13.398 0.165 -3.150 1.00 . A A . 35 ILE N 1 1
20 27485 1 1 35 ILE O O 16.312 1.379 -4.418 1.00 . A A . 35 ILE O 1 1
20 27486 1 1 36 HIS C C 18.229 -1.197 -2.517 1.00 . A A . 36 HIS C 1 1
20 27487 1 1 36 HIS CA C 17.770 0.259 -2.212 1.00 . A A . 36 HIS CA 1 1
20 27488 1 1 36 HIS CB C 18.299 0.736 -0.802 1.00 . A A . 36 HIS CB 1 1
20 27489 1 1 36 HIS CD2 C 16.472 0.120 0.966 1.00 . A A . 36 HIS CD2 1 1
20 27490 1 1 36 HIS CE1 C 15.995 2.102 1.659 1.00 . A A . 36 HIS CE1 1 1
20 27491 1 1 36 HIS CG C 17.250 0.985 0.259 1.00 . A A . 36 HIS CG 1 1
20 27492 1 1 36 HIS H H 15.698 0.143 -1.636 1.00 . A A . 36 HIS H 1 1
20 27493 1 1 36 HIS HA H 18.244 0.891 -2.971 1.00 . A A . 36 HIS HA 1 1
20 27494 1 1 36 HIS HB2 H 18.985 -0.001 -0.397 1.00 . A A . 36 HIS HB2 1 1
20 27495 1 1 36 HIS HB3 H 18.849 1.659 -0.937 1.00 . A A . 36 HIS HB3 1 1
20 27496 1 1 36 HIS HD1 H 17.302 3.087 0.397 1.00 . A A . 36 HIS HD1 1 1
20 27497 1 1 36 HIS HD2 H 16.467 -0.948 0.870 1.00 . A A . 36 HIS HD2 1 1
20 27498 1 1 36 HIS HE1 H 15.559 2.926 2.200 1.00 . A A . 36 HIS HE1 1 1
20 27499 1 1 36 HIS N N 16.277 0.481 -2.344 1.00 . A A . 36 HIS N 1 1
20 27500 1 1 36 HIS ND1 N 16.917 2.238 0.712 1.00 . A A . 36 HIS ND1 1 1
20 27501 1 1 36 HIS NE2 N 15.677 0.835 1.855 1.00 . A A . 36 HIS NE2 1 1
20 27502 1 1 36 HIS O O 19.383 -1.544 -2.251 1.00 . A A . 36 HIS O 1 1
20 27503 1 1 37 THR C C 18.722 -3.943 -4.013 1.00 . A A . 37 THR C 1 1
20 27504 1 1 37 THR CA C 17.517 -3.505 -3.145 1.00 . A A . 37 THR CA 1 1
20 27505 1 1 37 THR CB C 16.193 -4.206 -3.637 1.00 . A A . 37 THR CB 1 1
20 27506 1 1 37 THR CG2 C 15.629 -3.575 -4.920 1.00 . A A . 37 THR CG2 1 1
20 27507 1 1 37 THR H H 16.498 -1.646 -3.394 1.00 . A A . 37 THR H 1 1
20 27508 1 1 37 THR HA H 17.697 -3.856 -2.131 1.00 . A A . 37 THR HA 1 1
20 27509 1 1 37 THR HB H 15.449 -4.076 -2.852 1.00 . A A . 37 THR HB 1 1
20 27510 1 1 37 THR HG1 H 15.939 -6.096 -3.120 1.00 . A A . 37 THR HG1 1 1
20 27511 1 1 37 THR HG21 H 14.720 -4.082 -5.205 1.00 . A A . 37 THR HG21 1 1
20 27512 1 1 37 THR HG22 H 16.357 -3.665 -5.718 1.00 . A A . 37 THR HG22 1 1
20 27513 1 1 37 THR HG23 H 15.415 -2.526 -4.751 1.00 . A A . 37 THR HG23 1 1
20 27514 1 1 37 THR N N 17.328 -2.030 -3.048 1.00 . A A . 37 THR N 1 1
20 27515 1 1 37 THR O O 19.612 -4.668 -3.531 1.00 . A A . 37 THR O 1 1
20 27516 1 1 37 THR OG1 O 16.385 -5.615 -3.825 1.00 . A A . 37 THR OG1 1 1
20 27517 1 1 38 GLY C C 19.079 -5.277 -6.994 1.00 . A A . 38 GLY C 1 1
20 27518 1 1 38 GLY CA C 19.650 -4.039 -6.299 1.00 . A A . 38 GLY CA 1 1
20 27519 1 1 38 GLY H H 18.151 -2.776 -5.540 1.00 . A A . 38 GLY H 1 1
20 27520 1 1 38 GLY HA2 H 19.814 -3.262 -7.037 1.00 . A A . 38 GLY HA2 1 1
20 27521 1 1 38 GLY HA3 H 20.605 -4.296 -5.856 1.00 . A A . 38 GLY HA3 1 1
20 27522 1 1 38 GLY N N 18.745 -3.505 -5.278 1.00 . A A . 38 GLY N 1 1
20 27523 1 1 38 GLY O O 19.325 -5.483 -8.186 1.00 . A A . 38 GLY O 1 1
20 27524 1 1 39 GLU C C 16.450 -6.893 -7.724 1.00 . A A . 39 GLU C 1 1
20 27525 1 1 39 GLU CA C 17.602 -7.286 -6.795 1.00 . A A . 39 GLU CA 1 1
20 27526 1 1 39 GLU CB C 17.067 -8.169 -5.635 1.00 . A A . 39 GLU CB 1 1
20 27527 1 1 39 GLU CD C 19.015 -9.834 -5.526 1.00 . A A . 39 GLU CD 1 1
20 27528 1 1 39 GLU CG C 18.160 -8.809 -4.759 1.00 . A A . 39 GLU CG 1 1
20 27529 1 1 39 GLU H H 18.212 -5.934 -5.287 1.00 . A A . 39 GLU H 1 1
20 27530 1 1 39 GLU HA H 18.330 -7.858 -7.356 1.00 . A A . 39 GLU HA 1 1
20 27531 1 1 39 GLU HB2 H 16.438 -7.558 -4.996 1.00 . A A . 39 GLU HB2 1 1
20 27532 1 1 39 GLU HB3 H 16.457 -8.968 -6.055 1.00 . A A . 39 GLU HB3 1 1
20 27533 1 1 39 GLU HG2 H 18.807 -8.023 -4.372 1.00 . A A . 39 GLU HG2 1 1
20 27534 1 1 39 GLU HG3 H 17.686 -9.307 -3.917 1.00 . A A . 39 GLU HG3 1 1
20 27535 1 1 39 GLU N N 18.293 -6.097 -6.251 1.00 . A A . 39 GLU N 1 1
20 27536 1 1 39 GLU O O 16.295 -7.478 -8.805 1.00 . A A . 39 GLU O 1 1
20 27537 1 1 39 GLU OE1 O 18.575 -11.002 -5.663 1.00 . A A . 39 GLU OE1 1 1
20 27538 1 1 39 GLU OE2 O 20.110 -9.478 -6.012 1.00 . A A . 39 GLU OE2 1 1
20 27539 1 1 40 LYS C C 13.341 -6.357 -8.124 1.00 . A A . 40 LYS C 1 1
20 27540 1 1 40 LYS CA C 14.498 -5.342 -7.992 1.00 . A A . 40 LYS CA 1 1
20 27541 1 1 40 LYS CB C 14.936 -4.771 -9.375 1.00 . A A . 40 LYS CB 1 1
20 27542 1 1 40 LYS CD C 16.659 -3.340 -10.657 1.00 . A A . 40 LYS CD 1 1
20 27543 1 1 40 LYS CE C 17.504 -4.522 -11.150 1.00 . A A . 40 LYS CE 1 1
20 27544 1 1 40 LYS CG C 15.987 -3.633 -9.295 1.00 . A A . 40 LYS CG 1 1
20 27545 1 1 40 LYS H H 15.776 -5.611 -6.348 1.00 . A A . 40 LYS H 1 1
20 27546 1 1 40 LYS HA H 14.149 -4.512 -7.386 1.00 . A A . 40 LYS HA 1 1
20 27547 1 1 40 LYS HB2 H 15.353 -5.581 -9.962 1.00 . A A . 40 LYS HB2 1 1
20 27548 1 1 40 LYS HB3 H 14.058 -4.390 -9.895 1.00 . A A . 40 LYS HB3 1 1
20 27549 1 1 40 LYS HD2 H 15.890 -3.129 -11.395 1.00 . A A . 40 LYS HD2 1 1
20 27550 1 1 40 LYS HD3 H 17.297 -2.468 -10.555 1.00 . A A . 40 LYS HD3 1 1
20 27551 1 1 40 LYS HE2 H 18.248 -4.765 -10.401 1.00 . A A . 40 LYS HE2 1 1
20 27552 1 1 40 LYS HE3 H 16.862 -5.381 -11.306 1.00 . A A . 40 LYS HE3 1 1
20 27553 1 1 40 LYS HG2 H 15.497 -2.729 -8.950 1.00 . A A . 40 LYS HG2 1 1
20 27554 1 1 40 LYS HG3 H 16.754 -3.909 -8.580 1.00 . A A . 40 LYS HG3 1 1
20 27555 1 1 40 LYS HZ1 H 17.513 -4.007 -13.169 1.00 . A A . 40 LYS HZ1 1 1
20 27556 1 1 40 LYS HZ2 H 18.774 -5.032 -12.707 1.00 . A A . 40 LYS HZ2 1 1
20 27557 1 1 40 LYS HZ3 H 18.826 -3.396 -12.294 1.00 . A A . 40 LYS HZ3 1 1
20 27558 1 1 40 LYS N N 15.634 -5.930 -7.255 1.00 . A A . 40 LYS N 1 1
20 27559 1 1 40 LYS NZ N 18.201 -4.217 -12.418 1.00 . A A . 40 LYS NZ 1 1
20 27560 1 1 40 LYS O O 13.356 -7.201 -9.037 1.00 . A A . 40 LYS O 1 1
20 27561 1 1 41 PRO C C 10.200 -6.672 -8.457 1.00 . A A . 41 PRO C 1 1
20 27562 1 1 41 PRO CA C 11.110 -7.159 -7.303 1.00 . A A . 41 PRO CA 1 1
20 27563 1 1 41 PRO CB C 10.439 -7.017 -5.909 1.00 . A A . 41 PRO CB 1 1
20 27564 1 1 41 PRO CD C 12.272 -5.451 -5.971 1.00 . A A . 41 PRO CD 1 1
20 27565 1 1 41 PRO CG C 10.868 -5.664 -5.428 1.00 . A A . 41 PRO CG 1 1
20 27566 1 1 41 PRO HA H 11.367 -8.201 -7.481 1.00 . A A . 41 PRO HA 1 1
20 27567 1 1 41 PRO HB2 H 9.356 -7.088 -5.996 1.00 . A A . 41 PRO HB2 1 1
20 27568 1 1 41 PRO HB3 H 10.795 -7.804 -5.247 1.00 . A A . 41 PRO HB3 1 1
20 27569 1 1 41 PRO HD2 H 12.422 -4.409 -6.234 1.00 . A A . 41 PRO HD2 1 1
20 27570 1 1 41 PRO HD3 H 13.017 -5.762 -5.246 1.00 . A A . 41 PRO HD3 1 1
20 27571 1 1 41 PRO HG2 H 10.191 -4.900 -5.814 1.00 . A A . 41 PRO HG2 1 1
20 27572 1 1 41 PRO HG3 H 10.871 -5.630 -4.342 1.00 . A A . 41 PRO HG3 1 1
20 27573 1 1 41 PRO N N 12.322 -6.319 -7.191 1.00 . A A . 41 PRO N 1 1
20 27574 1 1 41 PRO O O 10.534 -5.721 -9.175 1.00 . A A . 41 PRO O 1 1
20 27575 1 1 42 LEU C C 6.893 -6.396 -9.337 1.00 . A A . 42 LEU C 1 1
20 27576 1 1 42 LEU CA C 8.173 -7.115 -9.782 1.00 . A A . 42 LEU CA 1 1
20 27577 1 1 42 LEU CB C 7.875 -8.503 -10.404 1.00 . A A . 42 LEU CB 1 1
20 27578 1 1 42 LEU CD1 C 8.782 -10.783 -11.162 1.00 . A A . 42 LEU CD1 1 1
20 27579 1 1 42 LEU CD2 C 9.934 -8.658 -11.942 1.00 . A A . 42 LEU CD2 1 1
20 27580 1 1 42 LEU CG C 9.143 -9.337 -10.798 1.00 . A A . 42 LEU CG 1 1
20 27581 1 1 42 LEU H H 8.759 -7.948 -7.934 1.00 . A A . 42 LEU H 1 1
20 27582 1 1 42 LEU HA H 8.687 -6.500 -10.523 1.00 . A A . 42 LEU HA 1 1
20 27583 1 1 42 LEU HB2 H 7.291 -9.074 -9.682 1.00 . A A . 42 LEU HB2 1 1
20 27584 1 1 42 LEU HB3 H 7.266 -8.362 -11.295 1.00 . A A . 42 LEU HB3 1 1
20 27585 1 1 42 LEU HD11 H 8.285 -11.256 -10.326 1.00 . A A . 42 LEU HD11 1 1
20 27586 1 1 42 LEU HD12 H 9.683 -11.336 -11.393 1.00 . A A . 42 LEU HD12 1 1
20 27587 1 1 42 LEU HD13 H 8.124 -10.794 -12.022 1.00 . A A . 42 LEU HD13 1 1
20 27588 1 1 42 LEU HD21 H 10.807 -9.251 -12.179 1.00 . A A . 42 LEU HD21 1 1
20 27589 1 1 42 LEU HD22 H 10.252 -7.674 -11.630 1.00 . A A . 42 LEU HD22 1 1
20 27590 1 1 42 LEU HD23 H 9.308 -8.570 -12.824 1.00 . A A . 42 LEU HD23 1 1
20 27591 1 1 42 LEU HG H 9.801 -9.383 -9.934 1.00 . A A . 42 LEU HG 1 1
20 27592 1 1 42 LEU N N 9.050 -7.318 -8.623 1.00 . A A . 42 LEU N 1 1
20 27593 1 1 42 LEU O O 6.061 -6.979 -8.640 1.00 . A A . 42 LEU O 1 1
20 27594 1 1 43 GLN C C 4.786 -3.970 -10.639 1.00 . A A . 43 GLN C 1 1
20 27595 1 1 43 GLN CA C 5.598 -4.284 -9.373 1.00 . A A . 43 GLN CA 1 1
20 27596 1 1 43 GLN CB C 6.056 -2.959 -8.695 1.00 . A A . 43 GLN CB 1 1
20 27597 1 1 43 GLN CD C 5.347 -0.656 -7.763 1.00 . A A . 43 GLN CD 1 1
20 27598 1 1 43 GLN CG C 4.898 -2.029 -8.258 1.00 . A A . 43 GLN CG 1 1
20 27599 1 1 43 GLN H H 7.407 -4.744 -10.348 1.00 . A A . 43 GLN H 1 1
20 27600 1 1 43 GLN HA H 4.964 -4.832 -8.679 1.00 . A A . 43 GLN HA 1 1
20 27601 1 1 43 GLN HB2 H 6.642 -3.210 -7.818 1.00 . A A . 43 GLN HB2 1 1
20 27602 1 1 43 GLN HB3 H 6.693 -2.413 -9.386 1.00 . A A . 43 GLN HB3 1 1
20 27603 1 1 43 GLN HE21 H 5.266 0.088 -9.605 1.00 . A A . 43 GLN HE21 1 1
20 27604 1 1 43 GLN HE22 H 5.751 1.188 -8.365 1.00 . A A . 43 GLN HE22 1 1
20 27605 1 1 43 GLN HG2 H 4.227 -1.882 -9.100 1.00 . A A . 43 GLN HG2 1 1
20 27606 1 1 43 GLN HG3 H 4.348 -2.526 -7.461 1.00 . A A . 43 GLN HG3 1 1
20 27607 1 1 43 GLN N N 6.750 -5.123 -9.732 1.00 . A A . 43 GLN N 1 1
20 27608 1 1 43 GLN NE2 N 5.467 0.302 -8.667 1.00 . A A . 43 GLN NE2 1 1
20 27609 1 1 43 GLN O O 5.351 -3.847 -11.727 1.00 . A A . 43 GLN O 1 1
20 27610 1 1 43 GLN OE1 O 5.585 -0.458 -6.584 1.00 . A A . 43 GLN OE1 1 1
20 27611 1 1 44 CYS C C 2.852 -1.937 -11.897 1.00 . A A . 44 CYS C 1 1
20 27612 1 1 44 CYS CA C 2.548 -3.399 -11.540 1.00 . A A . 44 CYS CA 1 1
20 27613 1 1 44 CYS CB C 1.091 -3.543 -11.069 1.00 . A A . 44 CYS CB 1 1
20 27614 1 1 44 CYS H H 3.080 -4.106 -9.616 1.00 . A A . 44 CYS H 1 1
20 27615 1 1 44 CYS HA H 2.701 -4.031 -12.415 1.00 . A A . 44 CYS HA 1 1
20 27616 1 1 44 CYS HB2 H 0.811 -4.588 -11.115 1.00 . A A . 44 CYS HB2 1 1
20 27617 1 1 44 CYS HB3 H 1.015 -3.209 -10.041 1.00 . A A . 44 CYS HB3 1 1
20 27618 1 1 44 CYS N N 3.459 -3.863 -10.482 1.00 . A A . 44 CYS N 1 1
20 27619 1 1 44 CYS O O 2.572 -1.028 -11.110 1.00 . A A . 44 CYS O 1 1
20 27620 1 1 44 CYS SG S -0.170 -2.617 -12.021 1.00 . A A . 44 CYS SG 1 1
20 27621 1 1 45 GLU C C 2.565 0.481 -14.000 1.00 . A A . 45 GLU C 1 1
20 27622 1 1 45 GLU CA C 3.788 -0.415 -13.646 1.00 . A A . 45 GLU CA 1 1
20 27623 1 1 45 GLU CB C 4.676 -0.623 -14.906 1.00 . A A . 45 GLU CB 1 1
20 27624 1 1 45 GLU CD C 4.854 -1.467 -17.340 1.00 . A A . 45 GLU CD 1 1
20 27625 1 1 45 GLU CG C 3.989 -1.389 -16.066 1.00 . A A . 45 GLU CG 1 1
20 27626 1 1 45 GLU H H 3.710 -2.532 -13.592 1.00 . A A . 45 GLU H 1 1
20 27627 1 1 45 GLU HA H 4.375 0.103 -12.894 1.00 . A A . 45 GLU HA 1 1
20 27628 1 1 45 GLU HB2 H 4.988 0.350 -15.277 1.00 . A A . 45 GLU HB2 1 1
20 27629 1 1 45 GLU HB3 H 5.566 -1.175 -14.613 1.00 . A A . 45 GLU HB3 1 1
20 27630 1 1 45 GLU HG2 H 3.759 -2.395 -15.726 1.00 . A A . 45 GLU HG2 1 1
20 27631 1 1 45 GLU HG3 H 3.058 -0.888 -16.312 1.00 . A A . 45 GLU HG3 1 1
20 27632 1 1 45 GLU N N 3.433 -1.743 -13.090 1.00 . A A . 45 GLU N 1 1
20 27633 1 1 45 GLU O O 2.740 1.584 -14.527 1.00 . A A . 45 GLU O 1 1
20 27634 1 1 45 GLU OE1 O 5.043 -0.418 -17.994 1.00 . A A . 45 GLU OE1 1 1
20 27635 1 1 45 GLU OE2 O 5.365 -2.555 -17.680 1.00 . A A . 45 GLU OE2 1 1
20 27636 1 1 46 ILE C C -0.307 1.552 -12.782 1.00 . A A . 46 ILE C 1 1
20 27637 1 1 46 ILE CA C 0.100 0.727 -14.003 1.00 . A A . 46 ILE CA 1 1
20 27638 1 1 46 ILE CB C -1.038 -0.299 -14.376 1.00 . A A . 46 ILE CB 1 1
20 27639 1 1 46 ILE CD1 C -0.441 -0.202 -16.909 1.00 . A A . 46 ILE CD1 1 1
20 27640 1 1 46 ILE CG1 C -0.694 -1.081 -15.692 1.00 . A A . 46 ILE CG1 1 1
20 27641 1 1 46 ILE CG2 C -2.417 0.391 -14.449 1.00 . A A . 46 ILE CG2 1 1
20 27642 1 1 46 ILE H H 1.257 -0.794 -13.166 1.00 . A A . 46 ILE H 1 1
20 27643 1 1 46 ILE HA H 0.267 1.394 -14.848 1.00 . A A . 46 ILE HA 1 1
20 27644 1 1 46 ILE HB H -1.098 -1.022 -13.566 1.00 . A A . 46 ILE HB 1 1
20 27645 1 1 46 ILE HD11 H 0.419 0.426 -16.725 1.00 . A A . 46 ILE HD11 1 1
20 27646 1 1 46 ILE HD12 H -1.309 0.413 -17.096 1.00 . A A . 46 ILE HD12 1 1
20 27647 1 1 46 ILE HD13 H -0.254 -0.829 -17.766 1.00 . A A . 46 ILE HD13 1 1
20 27648 1 1 46 ILE HG12 H 0.202 -1.672 -15.532 1.00 . A A . 46 ILE HG12 1 1
20 27649 1 1 46 ILE HG13 H -1.511 -1.753 -15.934 1.00 . A A . 46 ILE HG13 1 1
20 27650 1 1 46 ILE HG21 H -2.678 0.772 -13.457 1.00 . A A . 46 ILE HG21 1 1
20 27651 1 1 46 ILE HG22 H -3.166 -0.325 -14.757 1.00 . A A . 46 ILE HG22 1 1
20 27652 1 1 46 ILE HG23 H -2.389 1.212 -15.152 1.00 . A A . 46 ILE HG23 1 1
20 27653 1 1 46 ILE N N 1.340 0.021 -13.684 1.00 . A A . 46 ILE N 1 1
20 27654 1 1 46 ILE O O -0.500 2.769 -12.857 1.00 . A A . 46 ILE O 1 1
20 27655 1 1 47 CYS C C 0.511 1.068 -9.513 1.00 . A A . 47 CYS C 1 1
20 27656 1 1 47 CYS CA C -0.694 1.457 -10.365 1.00 . A A . 47 CYS CA 1 1
20 27657 1 1 47 CYS CB C -2.086 0.964 -9.831 1.00 . A A . 47 CYS CB 1 1
20 27658 1 1 47 CYS H H -0.271 -0.111 -11.669 1.00 . A A . 47 CYS H 1 1
20 27659 1 1 47 CYS HA H -0.706 2.546 -10.468 1.00 . A A . 47 CYS HA 1 1
20 27660 1 1 47 CYS HB2 H -2.359 1.566 -8.976 1.00 . A A . 47 CYS HB2 1 1
20 27661 1 1 47 CYS HB3 H -2.830 1.111 -10.605 1.00 . A A . 47 CYS HB3 1 1
20 27662 1 1 47 CYS N N -0.417 0.856 -11.647 1.00 . A A . 47 CYS N 1 1
20 27663 1 1 47 CYS O O 1.625 1.547 -9.769 1.00 . A A . 47 CYS O 1 1
20 27664 1 1 47 CYS SG S -2.207 -0.793 -9.291 1.00 . A A . 47 CYS SG 1 1
20 27665 1 1 48 GLY C C 0.761 -1.938 -7.529 1.00 . A A . 48 GLY C 1 1
20 27666 1 1 48 GLY CA C 1.364 -0.612 -7.968 1.00 . A A . 48 GLY CA 1 1
20 27667 1 1 48 GLY H H -0.556 0.085 -8.155 1.00 . A A . 48 GLY H 1 1
20 27668 1 1 48 GLY HA2 H 2.120 -0.796 -8.729 1.00 . A A . 48 GLY HA2 1 1
20 27669 1 1 48 GLY HA3 H 1.804 -0.115 -7.117 1.00 . A A . 48 GLY HA3 1 1
20 27670 1 1 48 GLY N N 0.318 0.211 -8.534 1.00 . A A . 48 GLY N 1 1
20 27671 1 1 48 GLY O O -0.467 -2.014 -7.379 1.00 . A A . 48 GLY O 1 1
20 27672 1 1 49 PHE C C 2.466 -5.090 -6.935 1.00 . A A . 49 PHE C 1 1
20 27673 1 1 49 PHE CA C 1.171 -4.306 -6.857 1.00 . A A . 49 PHE CA 1 1
20 27674 1 1 49 PHE CB C 0.094 -4.933 -7.798 1.00 . A A . 49 PHE CB 1 1
20 27675 1 1 49 PHE CD1 C 0.353 -7.461 -8.036 1.00 . A A . 49 PHE CD1 1 1
20 27676 1 1 49 PHE CD2 C -1.375 -6.643 -6.609 1.00 . A A . 49 PHE CD2 1 1
20 27677 1 1 49 PHE CE1 C -0.013 -8.762 -7.746 1.00 . A A . 49 PHE CE1 1 1
20 27678 1 1 49 PHE CE2 C -1.745 -7.948 -6.319 1.00 . A A . 49 PHE CE2 1 1
20 27679 1 1 49 PHE CG C -0.317 -6.374 -7.467 1.00 . A A . 49 PHE CG 1 1
20 27680 1 1 49 PHE CZ C -1.065 -9.006 -6.891 1.00 . A A . 49 PHE CZ 1 1
20 27681 1 1 49 PHE H H 2.565 -2.852 -7.251 1.00 . A A . 49 PHE H 1 1
20 27682 1 1 49 PHE HA H 0.815 -4.263 -5.829 1.00 . A A . 49 PHE HA 1 1
20 27683 1 1 49 PHE HB2 H -0.798 -4.316 -7.761 1.00 . A A . 49 PHE HB2 1 1
20 27684 1 1 49 PHE HB3 H 0.468 -4.917 -8.819 1.00 . A A . 49 PHE HB3 1 1
20 27685 1 1 49 PHE HD1 H 1.181 -7.273 -8.707 1.00 . A A . 49 PHE HD1 1 1
20 27686 1 1 49 PHE HD2 H -1.915 -5.822 -6.156 1.00 . A A . 49 PHE HD2 1 1
20 27687 1 1 49 PHE HE1 H 0.523 -9.589 -8.192 1.00 . A A . 49 PHE HE1 1 1
20 27688 1 1 49 PHE HE2 H -2.573 -8.137 -5.646 1.00 . A A . 49 PHE HE2 1 1
20 27689 1 1 49 PHE HZ H -1.355 -10.022 -6.659 1.00 . A A . 49 PHE HZ 1 1
20 27690 1 1 49 PHE N N 1.589 -2.962 -7.275 1.00 . A A . 49 PHE N 1 1
20 27691 1 1 49 PHE O O 2.936 -5.367 -8.040 1.00 . A A . 49 PHE O 1 1
20 27692 1 1 50 THR C C 4.445 -7.415 -5.329 1.00 . A A . 50 THR C 1 1
20 27693 1 1 50 THR CA C 4.406 -5.943 -5.748 1.00 . A A . 50 THR CA 1 1
20 27694 1 1 50 THR CB C 5.273 -5.076 -4.783 1.00 . A A . 50 THR CB 1 1
20 27695 1 1 50 THR CG2 C 6.784 -5.271 -5.044 1.00 . A A . 50 THR CG2 1 1
20 27696 1 1 50 THR H H 2.503 -5.517 -4.979 1.00 . A A . 50 THR H 1 1
20 27697 1 1 50 THR HA H 4.827 -5.836 -6.754 1.00 . A A . 50 THR HA 1 1
20 27698 1 1 50 THR HB H 5.058 -5.374 -3.772 1.00 . A A . 50 THR HB 1 1
20 27699 1 1 50 THR HG1 H 4.107 -3.489 -4.518 1.00 . A A . 50 THR HG1 1 1
20 27700 1 1 50 THR HG21 H 7.015 -4.982 -6.063 1.00 . A A . 50 THR HG21 1 1
20 27701 1 1 50 THR HG22 H 7.054 -6.312 -4.901 1.00 . A A . 50 THR HG22 1 1
20 27702 1 1 50 THR HG23 H 7.358 -4.657 -4.363 1.00 . A A . 50 THR HG23 1 1
20 27703 1 1 50 THR N N 3.027 -5.491 -5.798 1.00 . A A . 50 THR N 1 1
20 27704 1 1 50 THR O O 3.792 -7.836 -4.367 1.00 . A A . 50 THR O 1 1
20 27705 1 1 50 THR OG1 O 4.945 -3.677 -4.951 1.00 . A A . 50 THR OG1 1 1
20 27706 1 1 51 CYS C C 6.721 -10.046 -6.465 1.00 . A A . 51 CYS C 1 1
20 27707 1 1 51 CYS CA C 5.333 -9.613 -5.978 1.00 . A A . 51 CYS CA 1 1
20 27708 1 1 51 CYS CB C 4.219 -10.258 -6.831 1.00 . A A . 51 CYS CB 1 1
20 27709 1 1 51 CYS H H 5.725 -7.695 -6.767 1.00 . A A . 51 CYS H 1 1
20 27710 1 1 51 CYS HA H 5.216 -9.909 -4.942 1.00 . A A . 51 CYS HA 1 1
20 27711 1 1 51 CYS HB2 H 3.261 -9.880 -6.508 1.00 . A A . 51 CYS HB2 1 1
20 27712 1 1 51 CYS HB3 H 4.366 -9.992 -7.871 1.00 . A A . 51 CYS HB3 1 1
20 27713 1 1 51 CYS HG H 3.262 -12.369 -5.795 1.00 . A A . 51 CYS HG 1 1
20 27714 1 1 51 CYS N N 5.216 -8.158 -6.081 1.00 . A A . 51 CYS N 1 1
20 27715 1 1 51 CYS O O 7.450 -9.254 -7.072 1.00 . A A . 51 CYS O 1 1
20 27716 1 1 51 CYS SG S 4.133 -12.056 -6.744 1.00 . A A . 51 CYS SG 1 1
20 27717 1 1 52 ARG C C 8.092 -12.803 -7.873 1.00 . A A . 52 ARG C 1 1
20 27718 1 1 52 ARG CA C 8.358 -11.894 -6.656 1.00 . A A . 52 ARG CA 1 1
20 27719 1 1 52 ARG CB C 9.024 -12.707 -5.516 1.00 . A A . 52 ARG CB 1 1
20 27720 1 1 52 ARG CD C 8.893 -14.733 -3.937 1.00 . A A . 52 ARG CD 1 1
20 27721 1 1 52 ARG CG C 8.236 -13.972 -5.093 1.00 . A A . 52 ARG CG 1 1
20 27722 1 1 52 ARG CZ C 7.777 -16.392 -2.419 1.00 . A A . 52 ARG CZ 1 1
20 27723 1 1 52 ARG H H 6.500 -11.842 -5.618 1.00 . A A . 52 ARG H 1 1
20 27724 1 1 52 ARG HA H 9.030 -11.093 -6.965 1.00 . A A . 52 ARG HA 1 1
20 27725 1 1 52 ARG HB2 H 10.014 -13.011 -5.841 1.00 . A A . 52 ARG HB2 1 1
20 27726 1 1 52 ARG HB3 H 9.128 -12.063 -4.651 1.00 . A A . 52 ARG HB3 1 1
20 27727 1 1 52 ARG HD2 H 9.917 -14.977 -4.210 1.00 . A A . 52 ARG HD2 1 1
20 27728 1 1 52 ARG HD3 H 8.900 -14.095 -3.058 1.00 . A A . 52 ARG HD3 1 1
20 27729 1 1 52 ARG HE H 7.990 -16.587 -4.395 1.00 . A A . 52 ARG HE 1 1
20 27730 1 1 52 ARG HG2 H 7.240 -13.677 -4.784 1.00 . A A . 52 ARG HG2 1 1
20 27731 1 1 52 ARG HG3 H 8.153 -14.638 -5.950 1.00 . A A . 52 ARG HG3 1 1
20 27732 1 1 52 ARG HH11 H 8.345 -14.696 -1.453 1.00 . A A . 52 ARG HH11 1 1
20 27733 1 1 52 ARG HH12 H 7.643 -15.923 -0.449 1.00 . A A . 52 ARG HH12 1 1
20 27734 1 1 52 ARG HH21 H 7.075 -18.179 -3.081 1.00 . A A . 52 ARG HH21 1 1
20 27735 1 1 52 ARG HH22 H 6.898 -17.891 -1.378 1.00 . A A . 52 ARG HH22 1 1
20 27736 1 1 52 ARG N N 7.094 -11.296 -6.174 1.00 . A A . 52 ARG N 1 1
20 27737 1 1 52 ARG NE N 8.172 -15.989 -3.632 1.00 . A A . 52 ARG NE 1 1
20 27738 1 1 52 ARG NH1 N 7.933 -15.606 -1.355 1.00 . A A . 52 ARG NH1 1 1
20 27739 1 1 52 ARG NH2 N 7.207 -17.581 -2.278 1.00 . A A . 52 ARG NH2 1 1
20 27740 1 1 52 ARG O O 9.027 -13.311 -8.496 1.00 . A A . 52 ARG O 1 1
20 27741 1 1 53 GLN C C 5.683 -13.071 -10.366 1.00 . A A . 53 GLN C 1 1
20 27742 1 1 53 GLN CA C 6.332 -13.903 -9.251 1.00 . A A . 53 GLN CA 1 1
20 27743 1 1 53 GLN CB C 5.298 -14.904 -8.670 1.00 . A A . 53 GLN CB 1 1
20 27744 1 1 53 GLN CD C 3.721 -16.901 -9.072 1.00 . A A . 53 GLN CD 1 1
20 27745 1 1 53 GLN CG C 4.793 -15.975 -9.659 1.00 . A A . 53 GLN CG 1 1
20 27746 1 1 53 GLN H H 6.117 -12.511 -7.689 1.00 . A A . 53 GLN H 1 1
20 27747 1 1 53 GLN HA H 7.184 -14.453 -9.649 1.00 . A A . 53 GLN HA 1 1
20 27748 1 1 53 GLN HB2 H 5.749 -15.410 -7.827 1.00 . A A . 53 GLN HB2 1 1
20 27749 1 1 53 GLN HB3 H 4.440 -14.339 -8.310 1.00 . A A . 53 GLN HB3 1 1
20 27750 1 1 53 GLN HE21 H 2.976 -17.234 -10.876 1.00 . A A . 53 GLN HE21 1 1
20 27751 1 1 53 GLN HE22 H 2.173 -18.031 -9.578 1.00 . A A . 53 GLN HE22 1 1
20 27752 1 1 53 GLN HG2 H 4.381 -15.475 -10.533 1.00 . A A . 53 GLN HG2 1 1
20 27753 1 1 53 GLN HG3 H 5.637 -16.581 -9.971 1.00 . A A . 53 GLN HG3 1 1
20 27754 1 1 53 GLN N N 6.797 -13.006 -8.186 1.00 . A A . 53 GLN N 1 1
20 27755 1 1 53 GLN NE2 N 2.872 -17.442 -9.928 1.00 . A A . 53 GLN NE2 1 1
20 27756 1 1 53 GLN O O 4.629 -12.460 -10.141 1.00 . A A . 53 GLN O 1 1
20 27757 1 1 53 GLN OE1 O 3.671 -17.144 -7.863 1.00 . A A . 53 GLN OE1 1 1
20 27758 1 1 54 LYS C C 4.391 -12.604 -13.087 1.00 . A A . 54 LYS C 1 1
20 27759 1 1 54 LYS CA C 5.855 -12.280 -12.731 1.00 . A A . 54 LYS CA 1 1
20 27760 1 1 54 LYS CB C 6.795 -12.515 -13.951 1.00 . A A . 54 LYS CB 1 1
20 27761 1 1 54 LYS CD C 7.820 -14.158 -15.671 1.00 . A A . 54 LYS CD 1 1
20 27762 1 1 54 LYS CE C 9.285 -13.932 -15.248 1.00 . A A . 54 LYS CE 1 1
20 27763 1 1 54 LYS CG C 6.817 -13.962 -14.506 1.00 . A A . 54 LYS CG 1 1
20 27764 1 1 54 LYS H H 7.196 -13.489 -11.596 1.00 . A A . 54 LYS H 1 1
20 27765 1 1 54 LYS HA H 5.906 -11.229 -12.468 1.00 . A A . 54 LYS HA 1 1
20 27766 1 1 54 LYS HB2 H 6.498 -11.847 -14.755 1.00 . A A . 54 LYS HB2 1 1
20 27767 1 1 54 LYS HB3 H 7.804 -12.251 -13.652 1.00 . A A . 54 LYS HB3 1 1
20 27768 1 1 54 LYS HD2 H 7.721 -15.167 -16.049 1.00 . A A . 54 LYS HD2 1 1
20 27769 1 1 54 LYS HD3 H 7.571 -13.461 -16.466 1.00 . A A . 54 LYS HD3 1 1
20 27770 1 1 54 LYS HE2 H 9.397 -12.922 -14.877 1.00 . A A . 54 LYS HE2 1 1
20 27771 1 1 54 LYS HE3 H 9.543 -14.630 -14.462 1.00 . A A . 54 LYS HE3 1 1
20 27772 1 1 54 LYS HG2 H 7.081 -14.637 -13.703 1.00 . A A . 54 LYS HG2 1 1
20 27773 1 1 54 LYS HG3 H 5.820 -14.215 -14.860 1.00 . A A . 54 LYS HG3 1 1
20 27774 1 1 54 LYS HZ1 H 10.194 -15.112 -16.706 1.00 . A A . 54 LYS HZ1 1 1
20 27775 1 1 54 LYS HZ2 H 11.192 -13.896 -16.078 1.00 . A A . 54 LYS HZ2 1 1
20 27776 1 1 54 LYS HZ3 H 9.964 -13.502 -17.167 1.00 . A A . 54 LYS HZ3 1 1
20 27777 1 1 54 LYS N N 6.334 -13.038 -11.548 1.00 . A A . 54 LYS N 1 1
20 27778 1 1 54 LYS NZ N 10.225 -14.124 -16.378 1.00 . A A . 54 LYS NZ 1 1
20 27779 1 1 54 LYS O O 3.638 -11.706 -13.435 1.00 . A A . 54 LYS O 1 1
20 27780 1 1 55 ALA C C 1.554 -13.671 -12.446 1.00 . A A . 55 ALA C 1 1
20 27781 1 1 55 ALA CA C 2.657 -14.382 -13.269 1.00 . A A . 55 ALA CA 1 1
20 27782 1 1 55 ALA CB C 2.579 -15.905 -13.086 1.00 . A A . 55 ALA CB 1 1
20 27783 1 1 55 ALA H H 4.701 -14.499 -12.613 1.00 . A A . 55 ALA H 1 1
20 27784 1 1 55 ALA HA H 2.485 -14.172 -14.319 1.00 . A A . 55 ALA HA 1 1
20 27785 1 1 55 ALA HB1 H 2.751 -16.163 -12.048 1.00 . A A . 55 ALA HB1 1 1
20 27786 1 1 55 ALA HB2 H 3.334 -16.386 -13.698 1.00 . A A . 55 ALA HB2 1 1
20 27787 1 1 55 ALA HB3 H 1.602 -16.265 -13.386 1.00 . A A . 55 ALA HB3 1 1
20 27788 1 1 55 ALA N N 4.014 -13.886 -12.940 1.00 . A A . 55 ALA N 1 1
20 27789 1 1 55 ALA O O 0.481 -13.358 -12.981 1.00 . A A . 55 ALA O 1 1
20 27790 1 1 56 SER C C 0.377 -11.422 -10.710 1.00 . A A . 56 SER C 1 1
20 27791 1 1 56 SER CA C 0.864 -12.809 -10.214 1.00 . A A . 56 SER CA 1 1
20 27792 1 1 56 SER CB C 1.503 -12.697 -8.808 1.00 . A A . 56 SER CB 1 1
20 27793 1 1 56 SER H H 2.734 -13.630 -10.825 1.00 . A A . 56 SER H 1 1
20 27794 1 1 56 SER HA H 0.011 -13.476 -10.154 1.00 . A A . 56 SER HA 1 1
20 27795 1 1 56 SER HB2 H 1.882 -13.667 -8.513 1.00 . A A . 56 SER HB2 1 1
20 27796 1 1 56 SER HB3 H 2.327 -11.992 -8.840 1.00 . A A . 56 SER HB3 1 1
20 27797 1 1 56 SER HG H 0.766 -12.701 -6.990 1.00 . A A . 56 SER HG 1 1
20 27798 1 1 56 SER N N 1.838 -13.407 -11.154 1.00 . A A . 56 SER N 1 1
20 27799 1 1 56 SER O O -0.831 -11.200 -10.864 1.00 . A A . 56 SER O 1 1
20 27800 1 1 56 SER OG O 0.569 -12.263 -7.825 1.00 . A A . 56 SER OG 1 1
20 27801 1 1 57 LEU C C 0.675 -9.169 -12.986 1.00 . A A . 57 LEU C 1 1
20 27802 1 1 57 LEU CA C 1.023 -9.158 -11.483 1.00 . A A . 57 LEU CA 1 1
20 27803 1 1 57 LEU CB C 2.176 -8.148 -11.211 1.00 . A A . 57 LEU CB 1 1
20 27804 1 1 57 LEU CD1 C 4.378 -7.263 -12.227 1.00 . A A . 57 LEU CD1 1 1
20 27805 1 1 57 LEU CD2 C 4.415 -9.323 -10.743 1.00 . A A . 57 LEU CD2 1 1
20 27806 1 1 57 LEU CG C 3.594 -8.519 -11.775 1.00 . A A . 57 LEU CG 1 1
20 27807 1 1 57 LEU H H 2.255 -10.746 -10.826 1.00 . A A . 57 LEU H 1 1
20 27808 1 1 57 LEU HA H 0.142 -8.811 -10.949 1.00 . A A . 57 LEU HA 1 1
20 27809 1 1 57 LEU HB2 H 1.880 -7.196 -11.632 1.00 . A A . 57 LEU HB2 1 1
20 27810 1 1 57 LEU HB3 H 2.257 -8.011 -10.137 1.00 . A A . 57 LEU HB3 1 1
20 27811 1 1 57 LEU HD11 H 3.811 -6.736 -12.985 1.00 . A A . 57 LEU HD11 1 1
20 27812 1 1 57 LEU HD12 H 5.333 -7.560 -12.639 1.00 . A A . 57 LEU HD12 1 1
20 27813 1 1 57 LEU HD13 H 4.541 -6.608 -11.379 1.00 . A A . 57 LEU HD13 1 1
20 27814 1 1 57 LEU HD21 H 5.367 -9.602 -11.177 1.00 . A A . 57 LEU HD21 1 1
20 27815 1 1 57 LEU HD22 H 3.881 -10.220 -10.463 1.00 . A A . 57 LEU HD22 1 1
20 27816 1 1 57 LEU HD23 H 4.590 -8.720 -9.861 1.00 . A A . 57 LEU HD23 1 1
20 27817 1 1 57 LEU HG H 3.469 -9.148 -12.649 1.00 . A A . 57 LEU HG 1 1
20 27818 1 1 57 LEU N N 1.326 -10.507 -10.972 1.00 . A A . 57 LEU N 1 1
20 27819 1 1 57 LEU O O -0.030 -8.278 -13.445 1.00 . A A . 57 LEU O 1 1
20 27820 1 1 58 ASN C C -0.513 -10.398 -15.534 1.00 . A A . 58 ASN C 1 1
20 27821 1 1 58 ASN CA C 0.981 -10.291 -15.206 1.00 . A A . 58 ASN CA 1 1
20 27822 1 1 58 ASN CB C 1.724 -11.524 -15.790 1.00 . A A . 58 ASN CB 1 1
20 27823 1 1 58 ASN CG C 1.674 -11.623 -17.329 1.00 . A A . 58 ASN CG 1 1
20 27824 1 1 58 ASN H H 1.941 -10.669 -13.348 1.00 . A A . 58 ASN H 1 1
20 27825 1 1 58 ASN HA H 1.371 -9.404 -15.680 1.00 . A A . 58 ASN HA 1 1
20 27826 1 1 58 ASN HB2 H 2.765 -11.474 -15.498 1.00 . A A . 58 ASN HB2 1 1
20 27827 1 1 58 ASN HB3 H 1.292 -12.423 -15.368 1.00 . A A . 58 ASN HB3 1 1
20 27828 1 1 58 ASN HD21 H 1.679 -13.610 -17.255 1.00 . A A . 58 ASN HD21 1 1
20 27829 1 1 58 ASN HD22 H 1.646 -12.921 -18.838 1.00 . A A . 58 ASN HD22 1 1
20 27830 1 1 58 ASN N N 1.242 -10.131 -13.745 1.00 . A A . 58 ASN N 1 1
20 27831 1 1 58 ASN ND2 N 1.662 -12.840 -17.861 1.00 . A A . 58 ASN ND2 1 1
20 27832 1 1 58 ASN O O -0.956 -9.874 -16.554 1.00 . A A . 58 ASN O 1 1
20 27833 1 1 58 ASN OD1 O 1.643 -10.611 -18.031 1.00 . A A . 58 ASN OD1 1 1
20 27834 1 1 59 TRP C C -3.400 -9.868 -14.295 1.00 . A A . 59 TRP C 1 1
20 27835 1 1 59 TRP CA C -2.747 -11.153 -14.833 1.00 . A A . 59 TRP CA 1 1
20 27836 1 1 59 TRP CB C -3.323 -12.410 -14.133 1.00 . A A . 59 TRP CB 1 1
20 27837 1 1 59 TRP CD1 C -1.921 -14.551 -14.548 1.00 . A A . 59 TRP CD1 1 1
20 27838 1 1 59 TRP CD2 C -3.646 -14.285 -15.965 1.00 . A A . 59 TRP CD2 1 1
20 27839 1 1 59 TRP CE2 C -2.983 -15.485 -16.280 1.00 . A A . 59 TRP CE2 1 1
20 27840 1 1 59 TRP CE3 C -4.767 -13.916 -16.725 1.00 . A A . 59 TRP CE3 1 1
20 27841 1 1 59 TRP CG C -2.963 -13.706 -14.834 1.00 . A A . 59 TRP CG 1 1
20 27842 1 1 59 TRP CH2 C -4.481 -15.921 -18.061 1.00 . A A . 59 TRP CH2 1 1
20 27843 1 1 59 TRP CZ2 C -3.388 -16.307 -17.332 1.00 . A A . 59 TRP CZ2 1 1
20 27844 1 1 59 TRP CZ3 C -5.167 -14.733 -17.769 1.00 . A A . 59 TRP CZ3 1 1
20 27845 1 1 59 TRP H H -0.898 -11.473 -13.873 1.00 . A A . 59 TRP H 1 1
20 27846 1 1 59 TRP HA H -2.960 -11.225 -15.900 1.00 . A A . 59 TRP HA 1 1
20 27847 1 1 59 TRP HB2 H -2.951 -12.459 -13.113 1.00 . A A . 59 TRP HB2 1 1
20 27848 1 1 59 TRP HB3 H -4.406 -12.339 -14.098 1.00 . A A . 59 TRP HB3 1 1
20 27849 1 1 59 TRP HD1 H -1.209 -14.392 -13.752 1.00 . A A . 59 TRP HD1 1 1
20 27850 1 1 59 TRP HE1 H -1.297 -16.372 -15.383 1.00 . A A . 59 TRP HE1 1 1
20 27851 1 1 59 TRP HE3 H -5.308 -12.999 -16.514 1.00 . A A . 59 TRP HE3 1 1
20 27852 1 1 59 TRP HH2 H -4.828 -16.531 -18.888 1.00 . A A . 59 TRP HH2 1 1
20 27853 1 1 59 TRP HZ2 H -2.867 -17.227 -17.570 1.00 . A A . 59 TRP HZ2 1 1
20 27854 1 1 59 TRP HZ3 H -6.025 -14.457 -18.370 1.00 . A A . 59 TRP HZ3 1 1
20 27855 1 1 59 TRP N N -1.287 -11.072 -14.675 1.00 . A A . 59 TRP N 1 1
20 27856 1 1 59 TRP NE1 N -1.939 -15.626 -15.400 1.00 . A A . 59 TRP NE1 1 1
20 27857 1 1 59 TRP O O -4.263 -9.305 -14.948 1.00 . A A . 59 TRP O 1 1
20 27858 1 1 60 HIS C C -3.433 -6.927 -13.402 1.00 . A A . 60 HIS C 1 1
20 27859 1 1 60 HIS CA C -3.433 -8.169 -12.448 1.00 . A A . 60 HIS CA 1 1
20 27860 1 1 60 HIS CB C -2.573 -7.910 -11.169 1.00 . A A . 60 HIS CB 1 1
20 27861 1 1 60 HIS CD2 C -1.924 -5.488 -10.712 1.00 . A A . 60 HIS CD2 1 1
20 27862 1 1 60 HIS CE1 C -3.558 -4.829 -9.495 1.00 . A A . 60 HIS CE1 1 1
20 27863 1 1 60 HIS CG C -2.714 -6.548 -10.554 1.00 . A A . 60 HIS CG 1 1
20 27864 1 1 60 HIS H H -2.498 -10.091 -12.521 1.00 . A A . 60 HIS H 1 1
20 27865 1 1 60 HIS HA H -4.456 -8.337 -12.129 1.00 . A A . 60 HIS HA 1 1
20 27866 1 1 60 HIS HB2 H -2.833 -8.626 -10.413 1.00 . A A . 60 HIS HB2 1 1
20 27867 1 1 60 HIS HB3 H -1.529 -8.047 -11.421 1.00 . A A . 60 HIS HB3 1 1
20 27868 1 1 60 HIS HD1 H -4.509 -6.676 -9.449 1.00 . A A . 60 HIS HD1 1 1
20 27869 1 1 60 HIS HD2 H -0.997 -5.497 -11.257 1.00 . A A . 60 HIS HD2 1 1
20 27870 1 1 60 HIS HE1 H -4.216 -4.227 -8.892 1.00 . A A . 60 HIS HE1 1 1
20 27871 1 1 60 HIS N N -2.981 -9.445 -13.083 1.00 . A A . 60 HIS N 1 1
20 27872 1 1 60 HIS ND1 N -3.756 -6.128 -9.763 1.00 . A A . 60 HIS ND1 1 1
20 27873 1 1 60 HIS NE2 N -2.449 -4.378 -10.066 1.00 . A A . 60 HIS NE2 1 1
20 27874 1 1 60 HIS O O -4.364 -6.114 -13.344 1.00 . A A . 60 HIS O 1 1
20 27875 1 1 61 MET C C -3.404 -5.871 -16.378 1.00 . A A . 61 MET C 1 1
20 27876 1 1 61 MET CA C -2.347 -5.670 -15.257 1.00 . A A . 61 MET CA 1 1
20 27877 1 1 61 MET CB C -0.917 -5.497 -15.837 1.00 . A A . 61 MET CB 1 1
20 27878 1 1 61 MET CE C 1.002 -5.212 -18.445 1.00 . A A . 61 MET CE 1 1
20 27879 1 1 61 MET CG C -0.316 -6.737 -16.505 1.00 . A A . 61 MET CG 1 1
20 27880 1 1 61 MET H H -1.597 -7.309 -14.111 1.00 . A A . 61 MET H 1 1
20 27881 1 1 61 MET HA H -2.599 -4.753 -14.739 1.00 . A A . 61 MET HA 1 1
20 27882 1 1 61 MET HB2 H -0.931 -4.698 -16.569 1.00 . A A . 61 MET HB2 1 1
20 27883 1 1 61 MET HB3 H -0.256 -5.200 -15.024 1.00 . A A . 61 MET HB3 1 1
20 27884 1 1 61 MET HE1 H 0.562 -4.331 -17.999 1.00 . A A . 61 MET HE1 1 1
20 27885 1 1 61 MET HE2 H 0.317 -5.627 -19.169 1.00 . A A . 61 MET HE2 1 1
20 27886 1 1 61 MET HE3 H 1.926 -4.941 -18.935 1.00 . A A . 61 MET HE3 1 1
20 27887 1 1 61 MET HG2 H -0.251 -7.533 -15.771 1.00 . A A . 61 MET HG2 1 1
20 27888 1 1 61 MET HG3 H -0.965 -7.056 -17.316 1.00 . A A . 61 MET HG3 1 1
20 27889 1 1 61 MET N N -2.388 -6.756 -14.236 1.00 . A A . 61 MET N 1 1
20 27890 1 1 61 MET O O -4.003 -4.902 -16.859 1.00 . A A . 61 MET O 1 1
20 27891 1 1 61 MET SD S 1.340 -6.436 -17.174 1.00 . A A . 61 MET SD 1 1
20 27892 1 1 62 LYS C C -6.087 -7.259 -17.118 1.00 . A A . 62 LYS C 1 1
20 27893 1 1 62 LYS CA C -4.687 -7.523 -17.733 1.00 . A A . 62 LYS CA 1 1
20 27894 1 1 62 LYS CB C -4.550 -9.020 -18.126 1.00 . A A . 62 LYS CB 1 1
20 27895 1 1 62 LYS CD C -3.057 -10.915 -19.049 1.00 . A A . 62 LYS CD 1 1
20 27896 1 1 62 LYS CE C -4.071 -11.399 -20.097 1.00 . A A . 62 LYS CE 1 1
20 27897 1 1 62 LYS CG C -3.186 -9.400 -18.749 1.00 . A A . 62 LYS CG 1 1
20 27898 1 1 62 LYS H H -2.946 -7.796 -16.502 1.00 . A A . 62 LYS H 1 1
20 27899 1 1 62 LYS HA H -4.587 -6.912 -18.624 1.00 . A A . 62 LYS HA 1 1
20 27900 1 1 62 LYS HB2 H -4.695 -9.627 -17.239 1.00 . A A . 62 LYS HB2 1 1
20 27901 1 1 62 LYS HB3 H -5.330 -9.263 -18.844 1.00 . A A . 62 LYS HB3 1 1
20 27902 1 1 62 LYS HD2 H -2.057 -11.114 -19.420 1.00 . A A . 62 LYS HD2 1 1
20 27903 1 1 62 LYS HD3 H -3.207 -11.473 -18.128 1.00 . A A . 62 LYS HD3 1 1
20 27904 1 1 62 LYS HE2 H -3.931 -12.461 -20.266 1.00 . A A . 62 LYS HE2 1 1
20 27905 1 1 62 LYS HE3 H -5.076 -11.232 -19.729 1.00 . A A . 62 LYS HE3 1 1
20 27906 1 1 62 LYS HG2 H -3.055 -8.849 -19.675 1.00 . A A . 62 LYS HG2 1 1
20 27907 1 1 62 LYS HG3 H -2.400 -9.114 -18.059 1.00 . A A . 62 LYS HG3 1 1
20 27908 1 1 62 LYS HZ1 H -4.091 -9.675 -21.269 1.00 . A A . 62 LYS HZ1 1 1
20 27909 1 1 62 LYS HZ2 H -4.574 -11.066 -22.097 1.00 . A A . 62 LYS HZ2 1 1
20 27910 1 1 62 LYS HZ3 H -2.941 -10.812 -21.750 1.00 . A A . 62 LYS HZ3 1 1
20 27911 1 1 62 LYS N N -3.601 -7.132 -16.793 1.00 . A A . 62 LYS N 1 1
20 27912 1 1 62 LYS NZ N -3.909 -10.688 -21.392 1.00 . A A . 62 LYS NZ 1 1
20 27913 1 1 62 LYS O O -7.055 -6.985 -17.835 1.00 . A A . 62 LYS O 1 1
20 27914 1 1 63 LYS C C -7.789 -5.597 -15.106 1.00 . A A . 63 LYS C 1 1
20 27915 1 1 63 LYS CA C -7.408 -7.083 -15.025 1.00 . A A . 63 LYS CA 1 1
20 27916 1 1 63 LYS CB C -7.295 -7.569 -13.561 1.00 . A A . 63 LYS CB 1 1
20 27917 1 1 63 LYS CD C -6.905 -9.562 -11.980 1.00 . A A . 63 LYS CD 1 1
20 27918 1 1 63 LYS CE C -6.518 -11.053 -11.879 1.00 . A A . 63 LYS CE 1 1
20 27919 1 1 63 LYS CG C -7.058 -9.089 -13.437 1.00 . A A . 63 LYS CG 1 1
20 27920 1 1 63 LYS H H -5.360 -7.642 -15.313 1.00 . A A . 63 LYS H 1 1
20 27921 1 1 63 LYS HA H -8.205 -7.650 -15.504 1.00 . A A . 63 LYS HA 1 1
20 27922 1 1 63 LYS HB2 H -6.469 -7.052 -13.084 1.00 . A A . 63 LYS HB2 1 1
20 27923 1 1 63 LYS HB3 H -8.216 -7.321 -13.033 1.00 . A A . 63 LYS HB3 1 1
20 27924 1 1 63 LYS HD2 H -6.134 -8.969 -11.499 1.00 . A A . 63 LYS HD2 1 1
20 27925 1 1 63 LYS HD3 H -7.845 -9.406 -11.459 1.00 . A A . 63 LYS HD3 1 1
20 27926 1 1 63 LYS HE2 H -7.248 -11.649 -12.409 1.00 . A A . 63 LYS HE2 1 1
20 27927 1 1 63 LYS HE3 H -5.544 -11.200 -12.332 1.00 . A A . 63 LYS HE3 1 1
20 27928 1 1 63 LYS HG2 H -7.897 -9.612 -13.883 1.00 . A A . 63 LYS HG2 1 1
20 27929 1 1 63 LYS HG3 H -6.156 -9.343 -13.984 1.00 . A A . 63 LYS HG3 1 1
20 27930 1 1 63 LYS HZ1 H -6.246 -12.540 -10.443 1.00 . A A . 63 LYS HZ1 1 1
20 27931 1 1 63 LYS HZ2 H -7.376 -11.363 -10.004 1.00 . A A . 63 LYS HZ2 1 1
20 27932 1 1 63 LYS HZ3 H -5.726 -11.009 -9.949 1.00 . A A . 63 LYS HZ3 1 1
20 27933 1 1 63 LYS N N -6.170 -7.361 -15.784 1.00 . A A . 63 LYS N 1 1
20 27934 1 1 63 LYS NZ N -6.463 -11.524 -10.473 1.00 . A A . 63 LYS NZ 1 1
20 27935 1 1 63 LYS O O -8.978 -5.263 -15.026 1.00 . A A . 63 LYS O 1 1
20 27936 1 1 64 HIS C C -7.672 -2.980 -16.829 1.00 . A A . 64 HIS C 1 1
20 27937 1 1 64 HIS CA C -6.975 -3.258 -15.479 1.00 . A A . 64 HIS CA 1 1
20 27938 1 1 64 HIS CB C -5.631 -2.460 -15.434 1.00 . A A . 64 HIS CB 1 1
20 27939 1 1 64 HIS CD2 C -3.993 -2.787 -13.446 1.00 . A A . 64 HIS CD2 1 1
20 27940 1 1 64 HIS CE1 C -4.702 -1.205 -12.163 1.00 . A A . 64 HIS CE1 1 1
20 27941 1 1 64 HIS CG C -5.054 -2.218 -14.071 1.00 . A A . 64 HIS CG 1 1
20 27942 1 1 64 HIS H H -5.858 -5.066 -15.312 1.00 . A A . 64 HIS H 1 1
20 27943 1 1 64 HIS HA H -7.622 -2.898 -14.684 1.00 . A A . 64 HIS HA 1 1
20 27944 1 1 64 HIS HB2 H -4.882 -2.989 -16.009 1.00 . A A . 64 HIS HB2 1 1
20 27945 1 1 64 HIS HB3 H -5.776 -1.480 -15.894 1.00 . A A . 64 HIS HB3 1 1
20 27946 1 1 64 HIS HD1 H -6.240 -0.612 -13.408 1.00 . A A . 64 HIS HD1 1 1
20 27947 1 1 64 HIS HD2 H -3.408 -3.606 -13.812 1.00 . A A . 64 HIS HD2 1 1
20 27948 1 1 64 HIS HE1 H -4.813 -0.522 -11.335 1.00 . A A . 64 HIS HE1 1 1
20 27949 1 1 64 HIS N N -6.770 -4.715 -15.271 1.00 . A A . 64 HIS N 1 1
20 27950 1 1 64 HIS ND1 N -5.492 -1.222 -13.236 1.00 . A A . 64 HIS ND1 1 1
20 27951 1 1 64 HIS NE2 N -3.771 -2.134 -12.251 1.00 . A A . 64 HIS NE2 1 1
20 27952 1 1 64 HIS O O -8.304 -1.927 -16.985 1.00 . A A . 64 HIS O 1 1
20 27953 1 1 65 ASP C C -9.626 -3.620 -19.144 1.00 . A A . 65 ASP C 1 1
20 27954 1 1 65 ASP CA C -8.095 -3.730 -19.171 1.00 . A A . 65 ASP CA 1 1
20 27955 1 1 65 ASP CB C -7.649 -4.887 -20.101 1.00 . A A . 65 ASP CB 1 1
20 27956 1 1 65 ASP CG C -8.122 -4.723 -21.560 1.00 . A A . 65 ASP CG 1 1
20 27957 1 1 65 ASP H H -7.198 -4.802 -17.566 1.00 . A A . 65 ASP H 1 1
20 27958 1 1 65 ASP HA H -7.688 -2.799 -19.547 1.00 . A A . 65 ASP HA 1 1
20 27959 1 1 65 ASP HB2 H -6.566 -4.944 -20.091 1.00 . A A . 65 ASP HB2 1 1
20 27960 1 1 65 ASP HB3 H -8.042 -5.824 -19.708 1.00 . A A . 65 ASP HB3 1 1
20 27961 1 1 65 ASP N N -7.575 -3.926 -17.795 1.00 . A A . 65 ASP N 1 1
20 27962 1 1 65 ASP O O -10.198 -2.647 -19.646 1.00 . A A . 65 ASP O 1 1
20 27963 1 1 65 ASP OD1 O -7.416 -4.057 -22.355 1.00 . A A . 65 ASP OD1 1 1
20 27964 1 1 65 ASP OD2 O -9.191 -5.274 -21.929 1.00 . A A . 65 ASP OD2 1 1
20 27965 1 1 66 ALA C C -12.068 -3.897 -16.991 1.00 . A A . 66 ALA C 1 1
20 27966 1 1 66 ALA CA C -11.732 -4.634 -18.305 1.00 . A A . 66 ALA CA 1 1
20 27967 1 1 66 ALA CB C -12.275 -6.069 -18.266 1.00 . A A . 66 ALA CB 1 1
20 27968 1 1 66 ALA H H -9.803 -5.484 -18.407 1.00 . A A . 66 ALA H 1 1
20 27969 1 1 66 ALA HA H -12.226 -4.120 -19.124 1.00 . A A . 66 ALA HA 1 1
20 27970 1 1 66 ALA HB1 H -12.031 -6.577 -19.192 1.00 . A A . 66 ALA HB1 1 1
20 27971 1 1 66 ALA HB2 H -13.351 -6.050 -18.145 1.00 . A A . 66 ALA HB2 1 1
20 27972 1 1 66 ALA HB3 H -11.832 -6.609 -17.439 1.00 . A A . 66 ALA HB3 1 1
20 27973 1 1 66 ALA N N -10.281 -4.651 -18.581 1.00 . A A . 66 ALA N 1 1
20 27974 1 1 66 ALA O O -13.250 -3.674 -16.706 1.00 . A A . 66 ALA O 1 1
20 27975 1 1 67 ASP C C -11.622 -3.715 -13.752 1.00 . A A . 67 ASP C 1 1
20 27976 1 1 67 ASP CA C -11.074 -2.835 -14.908 1.00 . A A . 67 ASP CA 1 1
20 27977 1 1 67 ASP CB C -11.869 -1.496 -15.029 1.00 . A A . 67 ASP CB 1 1
20 27978 1 1 67 ASP CG C -12.005 -0.739 -13.688 1.00 . A A . 67 ASP CG 1 1
20 27979 1 1 67 ASP H H -10.129 -3.763 -16.566 1.00 . A A . 67 ASP H 1 1
20 27980 1 1 67 ASP HA H -10.047 -2.589 -14.664 1.00 . A A . 67 ASP HA 1 1
20 27981 1 1 67 ASP HB2 H -11.367 -0.849 -15.744 1.00 . A A . 67 ASP HB2 1 1
20 27982 1 1 67 ASP HB3 H -12.862 -1.709 -15.412 1.00 . A A . 67 ASP HB3 1 1
20 27983 1 1 67 ASP N N -11.008 -3.554 -16.213 1.00 . A A . 67 ASP N 1 1
20 27984 1 1 67 ASP O O -10.939 -3.932 -12.746 1.00 . A A . 67 ASP O 1 1
20 27985 1 1 67 ASP OD1 O -11.090 0.030 -13.323 1.00 . A A . 67 ASP OD1 1 1
20 27986 1 1 67 ASP OD2 O -13.031 -0.917 -12.989 1.00 . A A . 67 ASP OD2 1 1
20 27987 1 1 68 SER C C -13.103 -6.150 -12.328 1.00 . A A . 68 SER C 1 1
20 27988 1 1 68 SER CA C -13.665 -4.807 -12.858 1.00 . A A . 68 SER CA 1 1
20 27989 1 1 68 SER CB C -15.082 -5.010 -13.422 1.00 . A A . 68 SER CB 1 1
20 27990 1 1 68 SER H H -13.239 -4.129 -14.805 1.00 . A A . 68 SER H 1 1
20 27991 1 1 68 SER HA H -13.726 -4.101 -12.036 1.00 . A A . 68 SER HA 1 1
20 27992 1 1 68 SER HB2 H -15.505 -4.048 -13.696 1.00 . A A . 68 SER HB2 1 1
20 27993 1 1 68 SER HB3 H -15.033 -5.636 -14.305 1.00 . A A . 68 SER HB3 1 1
20 27994 1 1 68 SER HG H -15.516 -5.719 -11.640 1.00 . A A . 68 SER HG 1 1
20 27995 1 1 68 SER N N -12.850 -4.197 -13.919 1.00 . A A . 68 SER N 1 1
20 27996 1 1 68 SER O O -12.655 -6.247 -11.177 1.00 . A A . 68 SER O 1 1
20 27997 1 1 68 SER OG O -15.953 -5.621 -12.495 1.00 . A A . 68 SER OG 1 1
20 27998 1 1 69 PHE C C -11.977 -9.245 -13.890 1.00 . A A . 69 PHE C 1 1
20 27999 1 1 69 PHE CA C -12.841 -8.580 -12.810 1.00 . A A . 69 PHE CA 1 1
20 28000 1 1 69 PHE CB C -14.169 -9.386 -12.624 1.00 . A A . 69 PHE CB 1 1
20 28001 1 1 69 PHE CD1 C -14.372 -9.347 -10.093 1.00 . A A . 69 PHE CD1 1 1
20 28002 1 1 69 PHE CD2 C -16.231 -8.548 -11.374 1.00 . A A . 69 PHE CD2 1 1
20 28003 1 1 69 PHE CE1 C -15.072 -9.096 -8.924 1.00 . A A . 69 PHE CE1 1 1
20 28004 1 1 69 PHE CE2 C -16.927 -8.301 -10.206 1.00 . A A . 69 PHE CE2 1 1
20 28005 1 1 69 PHE CG C -14.942 -9.082 -11.339 1.00 . A A . 69 PHE CG 1 1
20 28006 1 1 69 PHE CZ C -16.347 -8.570 -8.982 1.00 . A A . 69 PHE CZ 1 1
20 28007 1 1 69 PHE H H -13.289 -6.991 -14.135 1.00 . A A . 69 PHE H 1 1
20 28008 1 1 69 PHE HA H -12.280 -8.590 -11.876 1.00 . A A . 69 PHE HA 1 1
20 28009 1 1 69 PHE HB2 H -14.821 -9.190 -13.469 1.00 . A A . 69 PHE HB2 1 1
20 28010 1 1 69 PHE HB3 H -13.942 -10.448 -12.616 1.00 . A A . 69 PHE HB3 1 1
20 28011 1 1 69 PHE HD1 H -13.370 -9.759 -10.044 1.00 . A A . 69 PHE HD1 1 1
20 28012 1 1 69 PHE HD2 H -16.692 -8.334 -12.332 1.00 . A A . 69 PHE HD2 1 1
20 28013 1 1 69 PHE HE1 H -14.618 -9.309 -7.965 1.00 . A A . 69 PHE HE1 1 1
20 28014 1 1 69 PHE HE2 H -17.928 -7.886 -10.247 1.00 . A A . 69 PHE HE2 1 1
20 28015 1 1 69 PHE HZ H -16.895 -8.377 -8.066 1.00 . A A . 69 PHE HZ 1 1
20 28016 1 1 69 PHE N N -13.128 -7.175 -13.186 1.00 . A A . 69 PHE N 1 1
20 28017 1 1 69 PHE O O -11.814 -10.465 -13.865 1.00 . A A . 69 PHE O 1 1
20 28018 1 1 70 TYR C C -12.030 -9.516 -17.046 1.00 . A A . 70 TYR C 1 1
20 28019 1 1 70 TYR CA C -10.907 -8.910 -16.149 1.00 . A A . 70 TYR CA 1 1
20 28020 1 1 70 TYR CB C -9.715 -9.899 -15.898 1.00 . A A . 70 TYR CB 1 1
20 28021 1 1 70 TYR CD1 C -8.501 -9.771 -18.154 1.00 . A A . 70 TYR CD1 1 1
20 28022 1 1 70 TYR CD2 C -8.972 -11.926 -17.254 1.00 . A A . 70 TYR CD2 1 1
20 28023 1 1 70 TYR CE1 C -7.906 -10.362 -19.254 1.00 . A A . 70 TYR CE1 1 1
20 28024 1 1 70 TYR CE2 C -8.374 -12.518 -18.345 1.00 . A A . 70 TYR CE2 1 1
20 28025 1 1 70 TYR CG C -9.053 -10.542 -17.132 1.00 . A A . 70 TYR CG 1 1
20 28026 1 1 70 TYR CZ C -7.842 -11.737 -19.342 1.00 . A A . 70 TYR CZ 1 1
20 28027 1 1 70 TYR H H -11.439 -7.464 -14.675 1.00 . A A . 70 TYR H 1 1
20 28028 1 1 70 TYR HA H -10.518 -8.031 -16.660 1.00 . A A . 70 TYR HA 1 1
20 28029 1 1 70 TYR HB2 H -8.933 -9.366 -15.370 1.00 . A A . 70 TYR HB2 1 1
20 28030 1 1 70 TYR HB3 H -10.067 -10.697 -15.249 1.00 . A A . 70 TYR HB3 1 1
20 28031 1 1 70 TYR HD1 H -8.545 -8.693 -18.086 1.00 . A A . 70 TYR HD1 1 1
20 28032 1 1 70 TYR HD2 H -9.388 -12.548 -16.473 1.00 . A A . 70 TYR HD2 1 1
20 28033 1 1 70 TYR HE1 H -7.484 -9.743 -20.038 1.00 . A A . 70 TYR HE1 1 1
20 28034 1 1 70 TYR HE2 H -8.325 -13.599 -18.412 1.00 . A A . 70 TYR HE2 1 1
20 28035 1 1 70 TYR HH H -7.835 -13.044 -20.756 1.00 . A A . 70 TYR HH 1 1
20 28036 1 1 70 TYR N N -11.473 -8.426 -14.859 1.00 . A A . 70 TYR N 1 1
20 28037 1 1 70 TYR O O -11.768 -10.059 -18.119 1.00 . A A . 70 TYR O 1 1
20 28038 1 1 70 TYR OH O -7.257 -12.336 -20.438 1.00 . A A . 70 TYR OH 1 1
20 28039 1 1 71 GLN C C -15.287 -8.794 -18.003 1.00 . A A . 71 GLN C 1 1
20 28040 1 1 71 GLN CA C -14.477 -9.909 -17.294 1.00 . A A . 71 GLN CA 1 1
20 28041 1 1 71 GLN CB C -15.343 -10.698 -16.274 1.00 . A A . 71 GLN CB 1 1
20 28042 1 1 71 GLN CD C -15.472 -12.451 -14.405 1.00 . A A . 71 GLN CD 1 1
20 28043 1 1 71 GLN CG C -14.621 -11.833 -15.521 1.00 . A A . 71 GLN CG 1 1
20 28044 1 1 71 GLN H H -13.454 -8.779 -15.837 1.00 . A A . 71 GLN H 1 1
20 28045 1 1 71 GLN HA H -14.132 -10.601 -18.062 1.00 . A A . 71 GLN HA 1 1
20 28046 1 1 71 GLN HB2 H -15.728 -9.996 -15.538 1.00 . A A . 71 GLN HB2 1 1
20 28047 1 1 71 GLN HB3 H -16.193 -11.130 -16.804 1.00 . A A . 71 GLN HB3 1 1
20 28048 1 1 71 GLN HE21 H -13.851 -12.847 -13.322 1.00 . A A . 71 GLN HE21 1 1
20 28049 1 1 71 GLN HE22 H -15.355 -13.346 -12.636 1.00 . A A . 71 GLN HE22 1 1
20 28050 1 1 71 GLN HG2 H -14.361 -12.614 -16.223 1.00 . A A . 71 GLN HG2 1 1
20 28051 1 1 71 GLN HG3 H -13.708 -11.434 -15.083 1.00 . A A . 71 GLN HG3 1 1
20 28052 1 1 71 GLN N N -13.303 -9.336 -16.622 1.00 . A A . 71 GLN N 1 1
20 28053 1 1 71 GLN NE2 N -14.827 -12.927 -13.346 1.00 . A A . 71 GLN NE2 1 1
20 28054 1 1 71 GLN O O -14.769 -8.155 -18.932 1.00 . A A . 71 GLN O 1 1
20 28055 1 1 71 GLN OE1 O -16.701 -12.491 -14.491 1.00 . A A . 71 GLN OE1 1 1
20 28056 1 1 72 PHE C C -18.370 -6.978 -17.299 1.00 . A A . 72 PHE C 1 1
20 28057 1 1 72 PHE CA C -17.517 -7.735 -18.314 1.00 . A A . 72 PHE CA 1 1
20 28058 1 1 72 PHE CB C -18.417 -8.649 -19.192 1.00 . A A . 72 PHE CB 1 1
20 28059 1 1 72 PHE CD1 C -17.288 -8.972 -21.455 1.00 . A A . 72 PHE CD1 1 1
20 28060 1 1 72 PHE CD2 C -17.218 -10.786 -19.909 1.00 . A A . 72 PHE CD2 1 1
20 28061 1 1 72 PHE CE1 C -16.556 -9.728 -22.359 1.00 . A A . 72 PHE CE1 1 1
20 28062 1 1 72 PHE CE2 C -16.483 -11.531 -20.814 1.00 . A A . 72 PHE CE2 1 1
20 28063 1 1 72 PHE CG C -17.639 -9.489 -20.214 1.00 . A A . 72 PHE CG 1 1
20 28064 1 1 72 PHE CZ C -16.156 -11.002 -22.037 1.00 . A A . 72 PHE CZ 1 1
20 28065 1 1 72 PHE H H -16.828 -8.842 -16.695 1.00 . A A . 72 PHE H 1 1
20 28066 1 1 72 PHE HA H -16.981 -7.025 -18.946 1.00 . A A . 72 PHE HA 1 1
20 28067 1 1 72 PHE HB2 H -18.968 -9.329 -18.546 1.00 . A A . 72 PHE HB2 1 1
20 28068 1 1 72 PHE HB3 H -19.137 -8.039 -19.723 1.00 . A A . 72 PHE HB3 1 1
20 28069 1 1 72 PHE HD1 H -17.594 -7.968 -21.721 1.00 . A A . 72 PHE HD1 1 1
20 28070 1 1 72 PHE HD2 H -17.477 -11.219 -18.950 1.00 . A A . 72 PHE HD2 1 1
20 28071 1 1 72 PHE HE1 H -16.300 -9.311 -23.326 1.00 . A A . 72 PHE HE1 1 1
20 28072 1 1 72 PHE HE2 H -16.167 -12.535 -20.558 1.00 . A A . 72 PHE HE2 1 1
20 28073 1 1 72 PHE HZ H -15.578 -11.585 -22.744 1.00 . A A . 72 PHE HZ 1 1
20 28074 1 1 72 PHE N N -16.546 -8.537 -17.571 1.00 . A A . 72 PHE N 1 1
20 28075 1 1 72 PHE O O -18.786 -7.536 -16.284 1.00 . A A . 72 PHE O 1 1
20 28076 1 1 73 SER C C -20.443 -4.072 -17.521 1.00 . A A . 73 SER C 1 1
20 28077 1 1 73 SER CA C -19.376 -4.810 -16.730 1.00 . A A . 73 SER CA 1 1
20 28078 1 1 73 SER CB C -18.394 -3.786 -16.117 1.00 . A A . 73 SER CB 1 1
20 28079 1 1 73 SER H H -18.320 -5.392 -18.447 1.00 . A A . 73 SER H 1 1
20 28080 1 1 73 SER HA H -19.856 -5.373 -15.927 1.00 . A A . 73 SER HA 1 1
20 28081 1 1 73 SER HB2 H -17.952 -3.180 -16.900 1.00 . A A . 73 SER HB2 1 1
20 28082 1 1 73 SER HB3 H -18.920 -3.140 -15.422 1.00 . A A . 73 SER HB3 1 1
20 28083 1 1 73 SER HG H -16.507 -4.131 -15.772 1.00 . A A . 73 SER HG 1 1
20 28084 1 1 73 SER N N -18.643 -5.727 -17.601 1.00 . A A . 73 SER N 1 1
20 28085 1 1 73 SER O O -20.371 -3.962 -18.744 1.00 . A A . 73 SER O 1 1
20 28086 1 1 73 SER OG O -17.352 -4.435 -15.422 1.00 . A A . 73 SER OG 1 1
20 28087 1 1 74 CYS C C -21.926 -1.232 -16.843 1.00 . A A . 74 CYS C 1 1
20 28088 1 1 74 CYS CA C -22.407 -2.618 -17.282 1.00 . A A . 74 CYS CA 1 1
20 28089 1 1 74 CYS CB C -23.801 -2.931 -16.698 1.00 . A A . 74 CYS CB 1 1
20 28090 1 1 74 CYS H H -21.471 -3.836 -15.849 1.00 . A A . 74 CYS H 1 1
20 28091 1 1 74 CYS HA H -22.449 -2.667 -18.369 1.00 . A A . 74 CYS HA 1 1
20 28092 1 1 74 CYS HB2 H -24.169 -3.858 -17.120 1.00 . A A . 74 CYS HB2 1 1
20 28093 1 1 74 CYS HB3 H -23.728 -3.041 -15.622 1.00 . A A . 74 CYS HB3 1 1
20 28094 1 1 74 CYS N N -21.428 -3.574 -16.785 1.00 . A A . 74 CYS N 1 1
20 28095 1 1 74 CYS O O -21.809 -0.992 -15.653 1.00 . A A . 74 CYS O 1 1
20 28096 1 1 74 CYS SG S -25.046 -1.653 -17.028 1.00 . A A . 74 CYS SG 1 1
20 28097 1 1 75 ASN C C -22.225 1.860 -16.768 1.00 . A A . 75 ASN C 1 1
20 28098 1 1 75 ASN CA C -21.120 1.016 -17.463 1.00 . A A . 75 ASN CA 1 1
20 28099 1 1 75 ASN CB C -20.611 1.710 -18.749 1.00 . A A . 75 ASN CB 1 1
20 28100 1 1 75 ASN CG C -19.908 3.048 -18.489 1.00 . A A . 75 ASN CG 1 1
20 28101 1 1 75 ASN H H -21.644 -0.616 -18.728 1.00 . A A . 75 ASN H 1 1
20 28102 1 1 75 ASN HA H -20.284 0.914 -16.774 1.00 . A A . 75 ASN HA 1 1
20 28103 1 1 75 ASN HB2 H -19.915 1.050 -19.257 1.00 . A A . 75 ASN HB2 1 1
20 28104 1 1 75 ASN HB3 H -21.454 1.885 -19.409 1.00 . A A . 75 ASN HB3 1 1
20 28105 1 1 75 ASN HD21 H -18.172 2.137 -18.141 1.00 . A A . 75 ASN HD21 1 1
20 28106 1 1 75 ASN HD22 H -18.144 3.863 -18.056 1.00 . A A . 75 ASN HD22 1 1
20 28107 1 1 75 ASN N N -21.594 -0.349 -17.787 1.00 . A A . 75 ASN N 1 1
20 28108 1 1 75 ASN ND2 N -18.614 3.010 -18.193 1.00 . A A . 75 ASN ND2 1 1
20 28109 1 1 75 ASN O O -21.927 2.847 -16.077 1.00 . A A . 75 ASN O 1 1
20 28110 1 1 75 ASN OD1 O -20.533 4.111 -18.527 1.00 . A A . 75 ASN OD1 1 1
20 28111 1 1 76 ILE C C -24.989 1.817 -14.955 1.00 . A A . 76 ILE C 1 1
20 28112 1 1 76 ILE CA C -24.665 2.172 -16.434 1.00 . A A . 76 ILE CA 1 1
20 28113 1 1 76 ILE CB C -25.943 1.950 -17.349 1.00 . A A . 76 ILE CB 1 1
20 28114 1 1 76 ILE CD1 C -26.709 2.217 -19.859 1.00 . A A . 76 ILE CD1 1 1
20 28115 1 1 76 ILE CG1 C -25.559 2.020 -18.878 1.00 . A A . 76 ILE CG1 1 1
20 28116 1 1 76 ILE CG2 C -27.056 2.972 -16.996 1.00 . A A . 76 ILE CG2 1 1
20 28117 1 1 76 ILE H H -23.649 0.597 -17.400 1.00 . A A . 76 ILE H 1 1
20 28118 1 1 76 ILE HA H -24.415 3.234 -16.481 1.00 . A A . 76 ILE HA 1 1
20 28119 1 1 76 ILE HB H -26.337 0.956 -17.134 1.00 . A A . 76 ILE HB 1 1
20 28120 1 1 76 ILE HD11 H -27.441 1.435 -19.730 1.00 . A A . 76 ILE HD11 1 1
20 28121 1 1 76 ILE HD12 H -26.328 2.183 -20.873 1.00 . A A . 76 ILE HD12 1 1
20 28122 1 1 76 ILE HD13 H -27.171 3.178 -19.685 1.00 . A A . 76 ILE HD13 1 1
20 28123 1 1 76 ILE HG12 H -24.874 2.834 -19.037 1.00 . A A . 76 ILE HG12 1 1
20 28124 1 1 76 ILE HG13 H -25.066 1.086 -19.150 1.00 . A A . 76 ILE HG13 1 1
20 28125 1 1 76 ILE HG21 H -26.712 3.976 -17.207 1.00 . A A . 76 ILE HG21 1 1
20 28126 1 1 76 ILE HG22 H -27.305 2.897 -15.944 1.00 . A A . 76 ILE HG22 1 1
20 28127 1 1 76 ILE HG23 H -27.946 2.768 -17.580 1.00 . A A . 76 ILE HG23 1 1
20 28128 1 1 76 ILE N N -23.496 1.430 -16.927 1.00 . A A . 76 ILE N 1 1
20 28129 1 1 76 ILE O O -25.346 2.712 -14.185 1.00 . A A . 76 ILE O 1 1
20 28130 1 1 77 CYS C C -24.264 -0.930 -12.552 1.00 . A A . 77 CYS C 1 1
20 28131 1 1 77 CYS CA C -25.217 0.130 -13.143 1.00 . A A . 77 CYS CA 1 1
20 28132 1 1 77 CYS CB C -26.697 -0.335 -13.045 1.00 . A A . 77 CYS CB 1 1
20 28133 1 1 77 CYS H H -24.592 -0.168 -15.177 1.00 . A A . 77 CYS H 1 1
20 28134 1 1 77 CYS HA H -25.110 1.019 -12.528 1.00 . A A . 77 CYS HA 1 1
20 28135 1 1 77 CYS HB2 H -26.978 -0.407 -12.005 1.00 . A A . 77 CYS HB2 1 1
20 28136 1 1 77 CYS HB3 H -27.329 0.398 -13.529 1.00 . A A . 77 CYS HB3 1 1
20 28137 1 1 77 CYS N N -24.880 0.517 -14.546 1.00 . A A . 77 CYS N 1 1
20 28138 1 1 77 CYS O O -24.419 -1.310 -11.385 1.00 . A A . 77 CYS O 1 1
20 28139 1 1 77 CYS SG S -27.065 -1.950 -13.804 1.00 . A A . 77 CYS SG 1 1
20 28140 1 1 78 GLY C C -22.753 -3.647 -12.393 1.00 . A A . 78 GLY C 1 1
20 28141 1 1 78 GLY CA C -22.233 -2.314 -12.890 1.00 . A A . 78 GLY CA 1 1
20 28142 1 1 78 GLY H H -23.236 -1.054 -14.262 1.00 . A A . 78 GLY H 1 1
20 28143 1 1 78 GLY HA2 H -21.565 -2.494 -13.717 1.00 . A A . 78 GLY HA2 1 1
20 28144 1 1 78 GLY HA3 H -21.666 -1.830 -12.102 1.00 . A A . 78 GLY HA3 1 1
20 28145 1 1 78 GLY N N -23.279 -1.385 -13.350 1.00 . A A . 78 GLY N 1 1
20 28146 1 1 78 GLY O O -22.288 -4.156 -11.375 1.00 . A A . 78 GLY O 1 1
20 28147 1 1 79 LYS C C -23.388 -6.683 -12.930 1.00 . A A . 79 LYS C 1 1
20 28148 1 1 79 LYS CA C -24.381 -5.480 -12.761 1.00 . A A . 79 LYS CA 1 1
20 28149 1 1 79 LYS CB C -25.665 -5.626 -13.627 1.00 . A A . 79 LYS CB 1 1
20 28150 1 1 79 LYS CD C -26.694 -7.698 -12.454 1.00 . A A . 79 LYS CD 1 1
20 28151 1 1 79 LYS CE C -27.902 -8.252 -11.683 1.00 . A A . 79 LYS CE 1 1
20 28152 1 1 79 LYS CG C -26.892 -6.238 -12.919 1.00 . A A . 79 LYS CG 1 1
20 28153 1 1 79 LYS H H -24.162 -3.665 -13.821 1.00 . A A . 79 LYS H 1 1
20 28154 1 1 79 LYS HA H -24.677 -5.429 -11.721 1.00 . A A . 79 LYS HA 1 1
20 28155 1 1 79 LYS HB2 H -25.960 -4.642 -13.982 1.00 . A A . 79 LYS HB2 1 1
20 28156 1 1 79 LYS HB3 H -25.438 -6.221 -14.494 1.00 . A A . 79 LYS HB3 1 1
20 28157 1 1 79 LYS HD2 H -26.526 -8.320 -13.326 1.00 . A A . 79 LYS HD2 1 1
20 28158 1 1 79 LYS HD3 H -25.816 -7.746 -11.813 1.00 . A A . 79 LYS HD3 1 1
20 28159 1 1 79 LYS HE2 H -28.132 -7.594 -10.856 1.00 . A A . 79 LYS HE2 1 1
20 28160 1 1 79 LYS HE3 H -28.757 -8.303 -12.350 1.00 . A A . 79 LYS HE3 1 1
20 28161 1 1 79 LYS HG2 H -27.122 -5.627 -12.052 1.00 . A A . 79 LYS HG2 1 1
20 28162 1 1 79 LYS HG3 H -27.726 -6.196 -13.600 1.00 . A A . 79 LYS HG3 1 1
20 28163 1 1 79 LYS HZ1 H -28.495 -9.975 -10.665 1.00 . A A . 79 LYS HZ1 1 1
20 28164 1 1 79 LYS HZ2 H -26.868 -9.577 -10.440 1.00 . A A . 79 LYS HZ2 1 1
20 28165 1 1 79 LYS HZ3 H -27.377 -10.264 -11.900 1.00 . A A . 79 LYS HZ3 1 1
20 28166 1 1 79 LYS N N -23.752 -4.191 -13.102 1.00 . A A . 79 LYS N 1 1
20 28167 1 1 79 LYS NZ N -27.642 -9.611 -11.136 1.00 . A A . 79 LYS NZ 1 1
20 28168 1 1 79 LYS O O -23.520 -7.686 -12.224 1.00 . A A . 79 LYS O 1 1
20 28169 1 1 80 LYS C C -21.766 -8.815 -14.711 1.00 . A A . 80 LYS C 1 1
20 28170 1 1 80 LYS CA C -21.272 -7.498 -14.082 1.00 . A A . 80 LYS CA 1 1
20 28171 1 1 80 LYS CB C -20.461 -7.806 -12.775 1.00 . A A . 80 LYS CB 1 1
20 28172 1 1 80 LYS CD C -19.238 -5.517 -12.696 1.00 . A A . 80 LYS CD 1 1
20 28173 1 1 80 LYS CE C -18.827 -4.340 -11.793 1.00 . A A . 80 LYS CE 1 1
20 28174 1 1 80 LYS CG C -20.053 -6.582 -11.925 1.00 . A A . 80 LYS CG 1 1
20 28175 1 1 80 LYS H H -22.455 -5.785 -14.472 1.00 . A A . 80 LYS H 1 1
20 28176 1 1 80 LYS HA H -20.607 -7.015 -14.791 1.00 . A A . 80 LYS HA 1 1
20 28177 1 1 80 LYS HB2 H -21.061 -8.457 -12.140 1.00 . A A . 80 LYS HB2 1 1
20 28178 1 1 80 LYS HB3 H -19.558 -8.347 -13.053 1.00 . A A . 80 LYS HB3 1 1
20 28179 1 1 80 LYS HD2 H -18.343 -5.974 -13.096 1.00 . A A . 80 LYS HD2 1 1
20 28180 1 1 80 LYS HD3 H -19.840 -5.132 -13.517 1.00 . A A . 80 LYS HD3 1 1
20 28181 1 1 80 LYS HE2 H -19.716 -3.835 -11.429 1.00 . A A . 80 LYS HE2 1 1
20 28182 1 1 80 LYS HE3 H -18.264 -4.721 -10.950 1.00 . A A . 80 LYS HE3 1 1
20 28183 1 1 80 LYS HG2 H -20.957 -6.114 -11.549 1.00 . A A . 80 LYS HG2 1 1
20 28184 1 1 80 LYS HG3 H -19.463 -6.935 -11.082 1.00 . A A . 80 LYS HG3 1 1
20 28185 1 1 80 LYS HZ1 H -18.541 -2.881 -13.251 1.00 . A A . 80 LYS HZ1 1 1
20 28186 1 1 80 LYS HZ2 H -17.181 -3.831 -12.950 1.00 . A A . 80 LYS HZ2 1 1
20 28187 1 1 80 LYS HZ3 H -17.632 -2.639 -11.844 1.00 . A A . 80 LYS HZ3 1 1
20 28188 1 1 80 LYS N N -22.405 -6.546 -13.871 1.00 . A A . 80 LYS N 1 1
20 28189 1 1 80 LYS NZ N -17.988 -3.355 -12.512 1.00 . A A . 80 LYS NZ 1 1
20 28190 1 1 80 LYS O O -22.460 -9.595 -14.048 1.00 . A A . 80 LYS O 1 1
20 28191 1 1 81 PHE C C -20.877 -11.189 -17.260 1.00 . A A . 81 PHE C 1 1
20 28192 1 1 81 PHE CA C -21.948 -10.208 -16.773 1.00 . A A . 81 PHE CA 1 1
20 28193 1 1 81 PHE CB C -22.766 -9.681 -17.968 1.00 . A A . 81 PHE CB 1 1
20 28194 1 1 81 PHE CD1 C -25.215 -9.593 -17.330 1.00 . A A . 81 PHE CD1 1 1
20 28195 1 1 81 PHE CD2 C -23.970 -7.552 -17.298 1.00 . A A . 81 PHE CD2 1 1
20 28196 1 1 81 PHE CE1 C -26.337 -8.918 -16.913 1.00 . A A . 81 PHE CE1 1 1
20 28197 1 1 81 PHE CE2 C -25.095 -6.881 -16.886 1.00 . A A . 81 PHE CE2 1 1
20 28198 1 1 81 PHE CG C -24.011 -8.923 -17.534 1.00 . A A . 81 PHE CG 1 1
20 28199 1 1 81 PHE CZ C -26.276 -7.570 -16.686 1.00 . A A . 81 PHE CZ 1 1
20 28200 1 1 81 PHE H H -20.750 -8.463 -16.419 1.00 . A A . 81 PHE H 1 1
20 28201 1 1 81 PHE HA H -22.624 -10.763 -16.120 1.00 . A A . 81 PHE HA 1 1
20 28202 1 1 81 PHE HB2 H -22.148 -9.020 -18.569 1.00 . A A . 81 PHE HB2 1 1
20 28203 1 1 81 PHE HB3 H -23.085 -10.515 -18.588 1.00 . A A . 81 PHE HB3 1 1
20 28204 1 1 81 PHE HD1 H -25.271 -10.662 -17.513 1.00 . A A . 81 PHE HD1 1 1
20 28205 1 1 81 PHE HD2 H -23.042 -7.011 -17.448 1.00 . A A . 81 PHE HD2 1 1
20 28206 1 1 81 PHE HE1 H -27.266 -9.454 -16.756 1.00 . A A . 81 PHE HE1 1 1
20 28207 1 1 81 PHE HE2 H -25.052 -5.813 -16.703 1.00 . A A . 81 PHE HE2 1 1
20 28208 1 1 81 PHE HZ H -27.156 -7.041 -16.352 1.00 . A A . 81 PHE HZ 1 1
20 28209 1 1 81 PHE N N -21.401 -9.063 -15.988 1.00 . A A . 81 PHE N 1 1
20 28210 1 1 81 PHE O O -19.680 -10.898 -17.226 1.00 . A A . 81 PHE O 1 1
20 28211 1 1 82 GLU C C -19.952 -13.067 -19.646 1.00 . A A . 82 GLU C 1 1
20 28212 1 1 82 GLU CA C -20.523 -13.441 -18.264 1.00 . A A . 82 GLU CA 1 1
20 28213 1 1 82 GLU CB C -21.351 -14.748 -18.339 1.00 . A A . 82 GLU CB 1 1
20 28214 1 1 82 GLU CD C -19.388 -16.379 -17.971 1.00 . A A . 82 GLU CD 1 1
20 28215 1 1 82 GLU CG C -20.592 -15.991 -18.845 1.00 . A A . 82 GLU CG 1 1
20 28216 1 1 82 GLU H H -22.297 -12.597 -17.503 1.00 . A A . 82 GLU H 1 1
20 28217 1 1 82 GLU HA H -19.692 -13.602 -17.584 1.00 . A A . 82 GLU HA 1 1
20 28218 1 1 82 GLU HB2 H -21.735 -14.971 -17.349 1.00 . A A . 82 GLU HB2 1 1
20 28219 1 1 82 GLU HB3 H -22.193 -14.580 -18.998 1.00 . A A . 82 GLU HB3 1 1
20 28220 1 1 82 GLU HG2 H -21.282 -16.830 -18.867 1.00 . A A . 82 GLU HG2 1 1
20 28221 1 1 82 GLU HG3 H -20.250 -15.799 -19.861 1.00 . A A . 82 GLU HG3 1 1
20 28222 1 1 82 GLU N N -21.354 -12.381 -17.680 1.00 . A A . 82 GLU N 1 1
20 28223 1 1 82 GLU O O -18.830 -13.471 -19.970 1.00 . A A . 82 GLU O 1 1
20 28224 1 1 82 GLU OE1 O -19.599 -16.918 -16.861 1.00 . A A . 82 GLU OE1 1 1
20 28225 1 1 82 GLU OE2 O -18.228 -16.163 -18.387 1.00 . A A . 82 GLU OE2 1 1
20 28226 1 1 83 LYS C C -20.931 -10.527 -22.187 1.00 . A A . 83 LYS C 1 1
20 28227 1 1 83 LYS CA C -20.234 -11.834 -21.774 1.00 . A A . 83 LYS CA 1 1
20 28228 1 1 83 LYS CB C -20.367 -12.906 -22.903 1.00 . A A . 83 LYS CB 1 1
20 28229 1 1 83 LYS CD C -22.570 -14.179 -22.381 1.00 . A A . 83 LYS CD 1 1
20 28230 1 1 83 LYS CE C -21.927 -15.568 -22.225 1.00 . A A . 83 LYS CE 1 1
20 28231 1 1 83 LYS CG C -21.806 -13.258 -23.361 1.00 . A A . 83 LYS CG 1 1
20 28232 1 1 83 LYS H H -21.634 -12.107 -20.188 1.00 . A A . 83 LYS H 1 1
20 28233 1 1 83 LYS HA H -19.177 -11.603 -21.651 1.00 . A A . 83 LYS HA 1 1
20 28234 1 1 83 LYS HB2 H -19.825 -12.546 -23.772 1.00 . A A . 83 LYS HB2 1 1
20 28235 1 1 83 LYS HB3 H -19.881 -13.819 -22.567 1.00 . A A . 83 LYS HB3 1 1
20 28236 1 1 83 LYS HD2 H -22.605 -13.703 -21.404 1.00 . A A . 83 LYS HD2 1 1
20 28237 1 1 83 LYS HD3 H -23.585 -14.303 -22.743 1.00 . A A . 83 LYS HD3 1 1
20 28238 1 1 83 LYS HE2 H -20.943 -15.456 -21.784 1.00 . A A . 83 LYS HE2 1 1
20 28239 1 1 83 LYS HE3 H -22.543 -16.165 -21.559 1.00 . A A . 83 LYS HE3 1 1
20 28240 1 1 83 LYS HG2 H -22.366 -12.337 -23.477 1.00 . A A . 83 LYS HG2 1 1
20 28241 1 1 83 LYS HG3 H -21.749 -13.751 -24.329 1.00 . A A . 83 LYS HG3 1 1
20 28242 1 1 83 LYS HZ1 H -22.721 -16.377 -23.987 1.00 . A A . 83 LYS HZ1 1 1
20 28243 1 1 83 LYS HZ2 H -21.395 -17.233 -23.382 1.00 . A A . 83 LYS HZ2 1 1
20 28244 1 1 83 LYS HZ3 H -21.162 -15.752 -24.162 1.00 . A A . 83 LYS HZ3 1 1
20 28245 1 1 83 LYS N N -20.723 -12.323 -20.469 1.00 . A A . 83 LYS N 1 1
20 28246 1 1 83 LYS NZ N -21.793 -16.280 -23.526 1.00 . A A . 83 LYS NZ 1 1
20 28247 1 1 83 LYS O O -21.924 -10.115 -21.570 1.00 . A A . 83 LYS O 1 1
20 28248 1 1 84 LYS C C -22.368 -8.793 -24.263 1.00 . A A . 84 LYS C 1 1
20 28249 1 1 84 LYS CA C -20.894 -8.661 -23.857 1.00 . A A . 84 LYS CA 1 1
20 28250 1 1 84 LYS CB C -20.044 -8.285 -25.100 1.00 . A A . 84 LYS CB 1 1
20 28251 1 1 84 LYS CD C -18.267 -6.673 -24.086 1.00 . A A . 84 LYS CD 1 1
20 28252 1 1 84 LYS CE C -18.101 -5.480 -25.051 1.00 . A A . 84 LYS CE 1 1
20 28253 1 1 84 LYS CG C -18.548 -8.020 -24.815 1.00 . A A . 84 LYS CG 1 1
20 28254 1 1 84 LYS H H -19.635 -10.351 -23.693 1.00 . A A . 84 LYS H 1 1
20 28255 1 1 84 LYS HA H -20.797 -7.875 -23.112 1.00 . A A . 84 LYS HA 1 1
20 28256 1 1 84 LYS HB2 H -20.108 -9.096 -25.816 1.00 . A A . 84 LYS HB2 1 1
20 28257 1 1 84 LYS HB3 H -20.462 -7.396 -25.554 1.00 . A A . 84 LYS HB3 1 1
20 28258 1 1 84 LYS HD2 H -19.084 -6.457 -23.406 1.00 . A A . 84 LYS HD2 1 1
20 28259 1 1 84 LYS HD3 H -17.353 -6.781 -23.508 1.00 . A A . 84 LYS HD3 1 1
20 28260 1 1 84 LYS HE2 H -17.851 -4.600 -24.481 1.00 . A A . 84 LYS HE2 1 1
20 28261 1 1 84 LYS HE3 H -17.286 -5.696 -25.736 1.00 . A A . 84 LYS HE3 1 1
20 28262 1 1 84 LYS HG2 H -18.170 -8.829 -24.197 1.00 . A A . 84 LYS HG2 1 1
20 28263 1 1 84 LYS HG3 H -18.012 -8.031 -25.758 1.00 . A A . 84 LYS HG3 1 1
20 28264 1 1 84 LYS HZ1 H -19.150 -4.364 -26.462 1.00 . A A . 84 LYS HZ1 1 1
20 28265 1 1 84 LYS HZ2 H -20.115 -4.975 -25.225 1.00 . A A . 84 LYS HZ2 1 1
20 28266 1 1 84 LYS HZ3 H -19.564 -6.001 -26.448 1.00 . A A . 84 LYS HZ3 1 1
20 28267 1 1 84 LYS N N -20.396 -9.918 -23.265 1.00 . A A . 84 LYS N 1 1
20 28268 1 1 84 LYS NZ N -19.317 -5.187 -25.850 1.00 . A A . 84 LYS NZ 1 1
20 28269 1 1 84 LYS O O -23.144 -7.868 -24.058 1.00 . A A . 84 LYS O 1 1
20 28270 1 1 85 ASP C C -25.126 -10.030 -24.122 1.00 . A A . 85 ASP C 1 1
20 28271 1 1 85 ASP CA C -24.125 -10.255 -25.263 1.00 . A A . 85 ASP CA 1 1
20 28272 1 1 85 ASP CB C -24.258 -11.708 -25.791 1.00 . A A . 85 ASP CB 1 1
20 28273 1 1 85 ASP CG C -25.644 -12.007 -26.415 1.00 . A A . 85 ASP CG 1 1
20 28274 1 1 85 ASP H H -22.045 -10.649 -24.975 1.00 . A A . 85 ASP H 1 1
20 28275 1 1 85 ASP HA H -24.352 -9.567 -26.070 1.00 . A A . 85 ASP HA 1 1
20 28276 1 1 85 ASP HB2 H -23.496 -11.881 -26.544 1.00 . A A . 85 ASP HB2 1 1
20 28277 1 1 85 ASP HB3 H -24.085 -12.402 -24.975 1.00 . A A . 85 ASP HB3 1 1
20 28278 1 1 85 ASP N N -22.736 -9.968 -24.824 1.00 . A A . 85 ASP N 1 1
20 28279 1 1 85 ASP O O -26.172 -9.415 -24.329 1.00 . A A . 85 ASP O 1 1
20 28280 1 1 85 ASP OD1 O -25.828 -11.764 -27.625 1.00 . A A . 85 ASP OD1 1 1
20 28281 1 1 85 ASP OD2 O -26.549 -12.500 -25.697 1.00 . A A . 85 ASP OD2 1 1
20 28282 1 1 86 SER C C -25.770 -8.877 -21.327 1.00 . A A . 86 SER C 1 1
20 28283 1 1 86 SER CA C -25.616 -10.363 -21.726 1.00 . A A . 86 SER CA 1 1
20 28284 1 1 86 SER CB C -25.019 -11.169 -20.563 1.00 . A A . 86 SER CB 1 1
20 28285 1 1 86 SER H H -23.941 -11.024 -22.824 1.00 . A A . 86 SER H 1 1
20 28286 1 1 86 SER HA H -26.589 -10.768 -21.962 1.00 . A A . 86 SER HA 1 1
20 28287 1 1 86 SER HB2 H -24.054 -10.765 -20.297 1.00 . A A . 86 SER HB2 1 1
20 28288 1 1 86 SER HB3 H -25.678 -11.117 -19.706 1.00 . A A . 86 SER HB3 1 1
20 28289 1 1 86 SER HG H -25.688 -12.869 -21.267 1.00 . A A . 86 SER HG 1 1
20 28290 1 1 86 SER N N -24.778 -10.521 -22.917 1.00 . A A . 86 SER N 1 1
20 28291 1 1 86 SER O O -26.835 -8.470 -20.868 1.00 . A A . 86 SER O 1 1
20 28292 1 1 86 SER OG O -24.853 -12.529 -20.915 1.00 . A A . 86 SER OG 1 1
20 28293 1 1 87 VAL C C -25.491 -5.780 -22.067 1.00 . A A . 87 VAL C 1 1
20 28294 1 1 87 VAL CA C -24.648 -6.655 -21.111 1.00 . A A . 87 VAL CA 1 1
20 28295 1 1 87 VAL CB C -23.173 -6.081 -21.075 1.00 . A A . 87 VAL CB 1 1
20 28296 1 1 87 VAL CG1 C -23.127 -4.704 -20.372 1.00 . A A . 87 VAL CG1 1 1
20 28297 1 1 87 VAL CG2 C -22.170 -7.057 -20.419 1.00 . A A . 87 VAL CG2 1 1
20 28298 1 1 87 VAL H H -23.959 -8.436 -22.050 1.00 . A A . 87 VAL H 1 1
20 28299 1 1 87 VAL HA H -25.071 -6.590 -20.109 1.00 . A A . 87 VAL HA 1 1
20 28300 1 1 87 VAL HB H -22.850 -5.929 -22.107 1.00 . A A . 87 VAL HB 1 1
20 28301 1 1 87 VAL HG11 H -23.763 -4.000 -20.894 1.00 . A A . 87 VAL HG11 1 1
20 28302 1 1 87 VAL HG12 H -22.114 -4.325 -20.363 1.00 . A A . 87 VAL HG12 1 1
20 28303 1 1 87 VAL HG13 H -23.475 -4.808 -19.351 1.00 . A A . 87 VAL HG13 1 1
20 28304 1 1 87 VAL HG21 H -21.179 -6.627 -20.429 1.00 . A A . 87 VAL HG21 1 1
20 28305 1 1 87 VAL HG22 H -22.161 -7.992 -20.965 1.00 . A A . 87 VAL HG22 1 1
20 28306 1 1 87 VAL HG23 H -22.463 -7.248 -19.394 1.00 . A A . 87 VAL HG23 1 1
20 28307 1 1 87 VAL N N -24.701 -8.078 -21.535 1.00 . A A . 87 VAL N 1 1
20 28308 1 1 87 VAL O O -26.222 -4.880 -21.632 1.00 . A A . 87 VAL O 1 1
20 28309 1 1 88 VAL C C -27.515 -5.665 -24.476 1.00 . A A . 88 VAL C 1 1
20 28310 1 1 88 VAL CA C -26.014 -5.356 -24.481 1.00 . A A . 88 VAL CA 1 1
20 28311 1 1 88 VAL CB C -25.369 -5.735 -25.876 1.00 . A A . 88 VAL CB 1 1
20 28312 1 1 88 VAL CG1 C -26.114 -5.065 -27.058 1.00 . A A . 88 VAL CG1 1 1
20 28313 1 1 88 VAL CG2 C -23.863 -5.369 -25.901 1.00 . A A . 88 VAL CG2 1 1
20 28314 1 1 88 VAL H H -24.848 -6.876 -23.589 1.00 . A A . 88 VAL H 1 1
20 28315 1 1 88 VAL HA H -25.868 -4.289 -24.314 1.00 . A A . 88 VAL HA 1 1
20 28316 1 1 88 VAL HB H -25.448 -6.815 -26.004 1.00 . A A . 88 VAL HB 1 1
20 28317 1 1 88 VAL HG11 H -25.644 -5.336 -27.996 1.00 . A A . 88 VAL HG11 1 1
20 28318 1 1 88 VAL HG12 H -26.083 -3.988 -26.944 1.00 . A A . 88 VAL HG12 1 1
20 28319 1 1 88 VAL HG13 H -27.147 -5.389 -27.069 1.00 . A A . 88 VAL HG13 1 1
20 28320 1 1 88 VAL HG21 H -23.347 -5.882 -25.095 1.00 . A A . 88 VAL HG21 1 1
20 28321 1 1 88 VAL HG22 H -23.744 -4.301 -25.772 1.00 . A A . 88 VAL HG22 1 1
20 28322 1 1 88 VAL HG23 H -23.429 -5.665 -26.846 1.00 . A A . 88 VAL HG23 1 1
20 28323 1 1 88 VAL N N -25.366 -6.090 -23.370 1.00 . A A . 88 VAL N 1 1
20 28324 1 1 88 VAL O O -28.353 -4.771 -24.679 1.00 . A A . 88 VAL O 1 1
20 28325 1 1 89 ALA C C -29.881 -6.701 -22.856 1.00 . A A . 89 ALA C 1 1
20 28326 1 1 89 ALA CA C -29.224 -7.408 -24.046 1.00 . A A . 89 ALA CA 1 1
20 28327 1 1 89 ALA CB C -29.270 -8.934 -23.863 1.00 . A A . 89 ALA CB 1 1
20 28328 1 1 89 ALA H H -27.105 -7.582 -24.012 1.00 . A A . 89 ALA H 1 1
20 28329 1 1 89 ALA HA H -29.751 -7.153 -24.957 1.00 . A A . 89 ALA HA 1 1
20 28330 1 1 89 ALA HB1 H -28.787 -9.418 -24.703 1.00 . A A . 89 ALA HB1 1 1
20 28331 1 1 89 ALA HB2 H -30.298 -9.269 -23.802 1.00 . A A . 89 ALA HB2 1 1
20 28332 1 1 89 ALA HB3 H -28.751 -9.207 -22.951 1.00 . A A . 89 ALA HB3 1 1
20 28333 1 1 89 ALA N N -27.837 -6.941 -24.178 1.00 . A A . 89 ALA N 1 1
20 28334 1 1 89 ALA O O -31.024 -6.239 -22.926 1.00 . A A . 89 ALA O 1 1
20 28335 1 1 90 HIS C C -29.649 -4.427 -20.639 1.00 . A A . 90 HIS C 1 1
20 28336 1 1 90 HIS CA C -29.512 -5.960 -20.513 1.00 . A A . 90 HIS CA 1 1
20 28337 1 1 90 HIS CB C -28.496 -6.364 -19.406 1.00 . A A . 90 HIS CB 1 1
20 28338 1 1 90 HIS CD2 C -27.563 -4.425 -17.999 1.00 . A A . 90 HIS CD2 1 1
20 28339 1 1 90 HIS CE1 C -28.701 -4.669 -16.189 1.00 . A A . 90 HIS CE1 1 1
20 28340 1 1 90 HIS CG C -28.398 -5.461 -18.209 1.00 . A A . 90 HIS CG 1 1
20 28341 1 1 90 HIS H H -28.166 -6.926 -21.840 1.00 . A A . 90 HIS H 1 1
20 28342 1 1 90 HIS HA H -30.489 -6.371 -20.252 1.00 . A A . 90 HIS HA 1 1
20 28343 1 1 90 HIS HB2 H -28.753 -7.348 -19.037 1.00 . A A . 90 HIS HB2 1 1
20 28344 1 1 90 HIS HB3 H -27.506 -6.422 -19.848 1.00 . A A . 90 HIS HB3 1 1
20 28345 1 1 90 HIS HD1 H -29.818 -6.279 -16.874 1.00 . A A . 90 HIS HD1 1 1
20 28346 1 1 90 HIS HD2 H -26.887 -4.006 -18.734 1.00 . A A . 90 HIS HD2 1 1
20 28347 1 1 90 HIS HE1 H -29.090 -4.536 -15.195 1.00 . A A . 90 HIS HE1 1 1
20 28348 1 1 90 HIS N N -29.092 -6.581 -21.780 1.00 . A A . 90 HIS N 1 1
20 28349 1 1 90 HIS ND1 N -29.119 -5.607 -17.047 1.00 . A A . 90 HIS ND1 1 1
20 28350 1 1 90 HIS NE2 N -27.748 -3.926 -16.727 1.00 . A A . 90 HIS NE2 1 1
20 28351 1 1 90 HIS O O -30.451 -3.828 -19.937 1.00 . A A . 90 HIS O 1 1
20 28352 1 1 91 LYS C C -30.143 -1.962 -22.480 1.00 . A A . 91 LYS C 1 1
20 28353 1 1 91 LYS CA C -28.874 -2.332 -21.707 1.00 . A A . 91 LYS CA 1 1
20 28354 1 1 91 LYS CB C -27.619 -1.825 -22.469 1.00 . A A . 91 LYS CB 1 1
20 28355 1 1 91 LYS CD C -26.484 0.159 -23.692 1.00 . A A . 91 LYS CD 1 1
20 28356 1 1 91 LYS CE C -25.099 0.019 -23.044 1.00 . A A . 91 LYS CE 1 1
20 28357 1 1 91 LYS CG C -27.641 -0.303 -22.777 1.00 . A A . 91 LYS CG 1 1
20 28358 1 1 91 LYS H H -28.221 -4.332 -22.023 1.00 . A A . 91 LYS H 1 1
20 28359 1 1 91 LYS HA H -28.912 -1.862 -20.724 1.00 . A A . 91 LYS HA 1 1
20 28360 1 1 91 LYS HB2 H -26.740 -2.042 -21.870 1.00 . A A . 91 LYS HB2 1 1
20 28361 1 1 91 LYS HB3 H -27.539 -2.365 -23.407 1.00 . A A . 91 LYS HB3 1 1
20 28362 1 1 91 LYS HD2 H -26.502 -0.434 -24.596 1.00 . A A . 91 LYS HD2 1 1
20 28363 1 1 91 LYS HD3 H -26.644 1.203 -23.952 1.00 . A A . 91 LYS HD3 1 1
20 28364 1 1 91 LYS HE2 H -25.064 0.607 -22.137 1.00 . A A . 91 LYS HE2 1 1
20 28365 1 1 91 LYS HE3 H -24.920 -1.020 -22.802 1.00 . A A . 91 LYS HE3 1 1
20 28366 1 1 91 LYS HG2 H -28.577 -0.064 -23.268 1.00 . A A . 91 LYS HG2 1 1
20 28367 1 1 91 LYS HG3 H -27.592 0.246 -21.837 1.00 . A A . 91 LYS HG3 1 1
20 28368 1 1 91 LYS HZ1 H -24.187 1.470 -24.230 1.00 . A A . 91 LYS HZ1 1 1
20 28369 1 1 91 LYS HZ2 H -23.980 -0.109 -24.799 1.00 . A A . 91 LYS HZ2 1 1
20 28370 1 1 91 LYS HZ3 H -23.102 0.428 -23.459 1.00 . A A . 91 LYS HZ3 1 1
20 28371 1 1 91 LYS N N -28.835 -3.798 -21.496 1.00 . A A . 91 LYS N 1 1
20 28372 1 1 91 LYS NZ N -24.019 0.484 -23.944 1.00 . A A . 91 LYS NZ 1 1
20 28373 1 1 91 LYS O O -30.859 -1.023 -22.123 1.00 . A A . 91 LYS O 1 1
20 28374 1 1 92 ALA C C -32.882 -2.777 -23.591 1.00 . A A . 92 ALA C 1 1
20 28375 1 1 92 ALA CA C -31.576 -2.582 -24.390 1.00 . A A . 92 ALA CA 1 1
20 28376 1 1 92 ALA CB C -31.499 -3.565 -25.565 1.00 . A A . 92 ALA CB 1 1
20 28377 1 1 92 ALA H H -29.790 -3.480 -23.720 1.00 . A A . 92 ALA H 1 1
20 28378 1 1 92 ALA HA H -31.545 -1.573 -24.793 1.00 . A A . 92 ALA HA 1 1
20 28379 1 1 92 ALA HB1 H -30.580 -3.407 -26.114 1.00 . A A . 92 ALA HB1 1 1
20 28380 1 1 92 ALA HB2 H -32.342 -3.413 -26.228 1.00 . A A . 92 ALA HB2 1 1
20 28381 1 1 92 ALA HB3 H -31.518 -4.584 -25.192 1.00 . A A . 92 ALA HB3 1 1
20 28382 1 1 92 ALA N N -30.405 -2.750 -23.530 1.00 . A A . 92 ALA N 1 1
20 28383 1 1 92 ALA O O -33.888 -2.109 -23.849 1.00 . A A . 92 ALA O 1 1
20 28384 1 1 93 LYS C C -34.213 -3.253 -20.571 1.00 . A A . 93 LYS C 1 1
20 28385 1 1 93 LYS CA C -33.997 -4.112 -21.837 1.00 . A A . 93 LYS CA 1 1
20 28386 1 1 93 LYS CB C -33.798 -5.602 -21.467 1.00 . A A . 93 LYS CB 1 1
20 28387 1 1 93 LYS CD C -34.739 -7.727 -20.371 1.00 . A A . 93 LYS CD 1 1
20 28388 1 1 93 LYS CE C -35.835 -8.311 -19.458 1.00 . A A . 93 LYS CE 1 1
20 28389 1 1 93 LYS CG C -34.944 -6.219 -20.665 1.00 . A A . 93 LYS CG 1 1
20 28390 1 1 93 LYS H H -31.967 -4.058 -22.331 1.00 . A A . 93 LYS H 1 1
20 28391 1 1 93 LYS HA H -34.875 -4.026 -22.474 1.00 . A A . 93 LYS HA 1 1
20 28392 1 1 93 LYS HB2 H -33.680 -6.175 -22.383 1.00 . A A . 93 LYS HB2 1 1
20 28393 1 1 93 LYS HB3 H -32.886 -5.698 -20.885 1.00 . A A . 93 LYS HB3 1 1
20 28394 1 1 93 LYS HD2 H -34.741 -8.275 -21.307 1.00 . A A . 93 LYS HD2 1 1
20 28395 1 1 93 LYS HD3 H -33.775 -7.857 -19.886 1.00 . A A . 93 LYS HD3 1 1
20 28396 1 1 93 LYS HE2 H -36.791 -8.228 -19.954 1.00 . A A . 93 LYS HE2 1 1
20 28397 1 1 93 LYS HE3 H -35.616 -9.354 -19.273 1.00 . A A . 93 LYS HE3 1 1
20 28398 1 1 93 LYS HG2 H -35.015 -5.686 -19.722 1.00 . A A . 93 LYS HG2 1 1
20 28399 1 1 93 LYS HG3 H -35.865 -6.083 -21.220 1.00 . A A . 93 LYS HG3 1 1
20 28400 1 1 93 LYS HZ1 H -35.001 -7.677 -17.654 1.00 . A A . 93 LYS HZ1 1 1
20 28401 1 1 93 LYS HZ2 H -36.656 -8.015 -17.556 1.00 . A A . 93 LYS HZ2 1 1
20 28402 1 1 93 LYS HZ3 H -36.125 -6.593 -18.303 1.00 . A A . 93 LYS HZ3 1 1
20 28403 1 1 93 LYS N N -32.828 -3.673 -22.588 1.00 . A A . 93 LYS N 1 1
20 28404 1 1 93 LYS NZ N -35.912 -7.600 -18.154 1.00 . A A . 93 LYS NZ 1 1
20 28405 1 1 93 LYS O O -35.323 -2.771 -20.319 1.00 . A A . 93 LYS O 1 1
20 28406 1 1 94 SER C C -32.767 -0.971 -18.440 1.00 . A A . 94 SER C 1 1
20 28407 1 1 94 SER CA C -33.196 -2.454 -18.448 1.00 . A A . 94 SER CA 1 1
20 28408 1 1 94 SER CB C -32.324 -3.284 -17.467 1.00 . A A . 94 SER CB 1 1
20 28409 1 1 94 SER H H -32.262 -3.262 -20.150 1.00 . A A . 94 SER H 1 1
20 28410 1 1 94 SER HA H -34.222 -2.510 -18.116 1.00 . A A . 94 SER HA 1 1
20 28411 1 1 94 SER HB2 H -32.628 -4.319 -17.504 1.00 . A A . 94 SER HB2 1 1
20 28412 1 1 94 SER HB3 H -31.283 -3.213 -17.757 1.00 . A A . 94 SER HB3 1 1
20 28413 1 1 94 SER HG H -33.096 -2.126 -16.076 1.00 . A A . 94 SER HG 1 1
20 28414 1 1 94 SER N N -33.131 -3.038 -19.799 1.00 . A A . 94 SER N 1 1
20 28415 1 1 94 SER O O -32.898 -0.302 -17.412 1.00 . A A . 94 SER O 1 1
20 28416 1 1 94 SER OG O -32.450 -2.841 -16.121 1.00 . A A . 94 SER OG 1 1
20 28417 1 1 95 HIS C C -32.358 1.637 -21.035 1.00 . A A . 95 HIS C 1 1
20 28418 1 1 95 HIS CA C -31.857 0.974 -19.706 1.00 . A A . 95 HIS CA 1 1
20 28419 1 1 95 HIS CB C -30.305 1.105 -19.610 1.00 . A A . 95 HIS CB 1 1
20 28420 1 1 95 HIS CD2 C -28.679 -0.375 -18.245 1.00 . A A . 95 HIS CD2 1 1
20 28421 1 1 95 HIS CE1 C -29.267 0.183 -16.248 1.00 . A A . 95 HIS CE1 1 1
20 28422 1 1 95 HIS CG C -29.683 0.526 -18.369 1.00 . A A . 95 HIS CG 1 1
20 28423 1 1 95 HIS H H -32.152 -1.045 -20.360 1.00 . A A . 95 HIS H 1 1
20 28424 1 1 95 HIS HA H -32.300 1.527 -18.886 1.00 . A A . 95 HIS HA 1 1
20 28425 1 1 95 HIS HB2 H -29.854 0.610 -20.466 1.00 . A A . 95 HIS HB2 1 1
20 28426 1 1 95 HIS HB3 H -30.037 2.156 -19.643 1.00 . A A . 95 HIS HB3 1 1
20 28427 1 1 95 HIS HD1 H -30.759 1.492 -16.838 1.00 . A A . 95 HIS HD1 1 1
20 28428 1 1 95 HIS HD2 H -28.121 -0.823 -19.059 1.00 . A A . 95 HIS HD2 1 1
20 28429 1 1 95 HIS HE1 H -29.314 0.253 -15.172 1.00 . A A . 95 HIS HE1 1 1
20 28430 1 1 95 HIS N N -32.256 -0.456 -19.580 1.00 . A A . 95 HIS N 1 1
20 28431 1 1 95 HIS ND1 N -30.047 0.865 -17.088 1.00 . A A . 95 HIS ND1 1 1
20 28432 1 1 95 HIS NE2 N -28.427 -0.589 -16.906 1.00 . A A . 95 HIS NE2 1 1
20 28433 1 1 95 HIS O O -31.593 2.406 -21.642 1.00 . A A . 95 HIS O 1 1
20 28434 1 1 96 PRO C C -34.389 3.590 -22.477 1.00 . A A . 96 PRO C 1 1
20 28435 1 1 96 PRO CA C -34.130 2.086 -22.742 1.00 . A A . 96 PRO CA 1 1
20 28436 1 1 96 PRO CB C -35.408 1.299 -23.115 1.00 . A A . 96 PRO CB 1 1
20 28437 1 1 96 PRO CD C -34.705 0.550 -20.922 1.00 . A A . 96 PRO CD 1 1
20 28438 1 1 96 PRO CG C -35.920 0.745 -21.816 1.00 . A A . 96 PRO CG 1 1
20 28439 1 1 96 PRO HA H -33.398 1.996 -23.546 1.00 . A A . 96 PRO HA 1 1
20 28440 1 1 96 PRO HB2 H -36.133 1.954 -23.585 1.00 . A A . 96 PRO HB2 1 1
20 28441 1 1 96 PRO HB3 H -35.150 0.500 -23.806 1.00 . A A . 96 PRO HB3 1 1
20 28442 1 1 96 PRO HD2 H -34.925 0.867 -19.910 1.00 . A A . 96 PRO HD2 1 1
20 28443 1 1 96 PRO HD3 H -34.393 -0.490 -20.919 1.00 . A A . 96 PRO HD3 1 1
20 28444 1 1 96 PRO HG2 H -36.613 1.448 -21.365 1.00 . A A . 96 PRO HG2 1 1
20 28445 1 1 96 PRO HG3 H -36.420 -0.201 -21.987 1.00 . A A . 96 PRO HG3 1 1
20 28446 1 1 96 PRO N N -33.643 1.413 -21.517 1.00 . A A . 96 PRO N 1 1
20 28447 1 1 96 PRO O O -34.197 4.426 -23.358 1.00 . A A . 96 PRO O 1 1
20 28448 1 1 97 GLU C C -33.951 5.379 -19.548 1.00 . A A . 97 GLU C 1 1
20 28449 1 1 97 GLU CA C -34.919 5.267 -20.729 1.00 . A A . 97 GLU CA 1 1
20 28450 1 1 97 GLU CB C -36.377 5.580 -20.268 1.00 . A A . 97 GLU CB 1 1
20 28451 1 1 97 GLU CD C -37.341 6.289 -22.549 1.00 . A A . 97 GLU CD 1 1
20 28452 1 1 97 GLU CG C -37.467 5.361 -21.333 1.00 . A A . 97 GLU CG 1 1
20 28453 1 1 97 GLU H H -35.056 3.208 -20.641 1.00 . A A . 97 GLU H 1 1
20 28454 1 1 97 GLU HA H -34.629 5.963 -21.508 1.00 . A A . 97 GLU HA 1 1
20 28455 1 1 97 GLU HB2 H -36.619 4.951 -19.413 1.00 . A A . 97 GLU HB2 1 1
20 28456 1 1 97 GLU HB3 H -36.419 6.619 -19.950 1.00 . A A . 97 GLU HB3 1 1
20 28457 1 1 97 GLU HG2 H -37.420 4.326 -21.670 1.00 . A A . 97 GLU HG2 1 1
20 28458 1 1 97 GLU HG3 H -38.434 5.522 -20.867 1.00 . A A . 97 GLU HG3 1 1
20 28459 1 1 97 GLU N N -34.812 3.911 -21.238 1.00 . A A . 97 GLU N 1 1
20 28460 1 1 97 GLU O O -34.256 4.941 -18.430 1.00 . A A . 97 GLU O 1 1
20 28461 1 1 97 GLU OE1 O -37.778 7.459 -22.462 1.00 . A A . 97 GLU OE1 1 1
20 28462 1 1 97 GLU OE2 O -36.824 5.857 -23.605 1.00 . A A . 97 GLU OE2 1 1
20 28463 1 1 98 VAL C C -31.516 7.746 -18.790 1.00 . A A . 98 VAL C 1 1
20 28464 1 1 98 VAL CA C -31.747 6.215 -18.816 1.00 . A A . 98 VAL CA 1 1
20 28465 1 1 98 VAL CB C -30.408 5.388 -19.051 1.00 . A A . 98 VAL CB 1 1
20 28466 1 1 98 VAL CG1 C -29.889 5.463 -20.511 1.00 . A A . 98 VAL CG1 1 1
20 28467 1 1 98 VAL CG2 C -29.298 5.794 -18.045 1.00 . A A . 98 VAL CG2 1 1
20 28468 1 1 98 VAL H H -32.571 6.089 -20.763 1.00 . A A . 98 VAL H 1 1
20 28469 1 1 98 VAL HA H -32.150 5.910 -17.841 1.00 . A A . 98 VAL HA 1 1
20 28470 1 1 98 VAL HB H -30.645 4.341 -18.856 1.00 . A A . 98 VAL HB 1 1
20 28471 1 1 98 VAL HG11 H -30.653 5.108 -21.196 1.00 . A A . 98 VAL HG11 1 1
20 28472 1 1 98 VAL HG12 H -29.006 4.843 -20.622 1.00 . A A . 98 VAL HG12 1 1
20 28473 1 1 98 VAL HG13 H -29.637 6.488 -20.756 1.00 . A A . 98 VAL HG13 1 1
20 28474 1 1 98 VAL HG21 H -29.650 5.643 -17.029 1.00 . A A . 98 VAL HG21 1 1
20 28475 1 1 98 VAL HG22 H -29.044 6.837 -18.181 1.00 . A A . 98 VAL HG22 1 1
20 28476 1 1 98 VAL HG23 H -28.411 5.189 -18.204 1.00 . A A . 98 VAL HG23 1 1
20 28477 1 1 98 VAL N N -32.770 5.908 -19.827 1.00 . A A . 98 VAL N 1 1
20 28478 1 1 98 VAL O O -31.753 8.375 -17.735 1.00 . A A . 98 VAL O 1 1
20 28479 1 1 98 VAL OXT O -31.199 8.337 -19.845 1.00 . A A . 98 VAL OXT 1 1
20 28480 2 2 1 ZN ZN ZN 14.873 0.109 3.641 1.00 . B A . 101 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, April 19, 2024 4:30:27 PM GMT (wattos1)