NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
375199 |
1f04   |
cing | 4-filtered-FRED | STAR | entry | full | 1473 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1f04
# This FRED archive file contains, for PDB entry <1f04>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1f04
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1f04
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9837.59
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 $CYTOCHROME_B5 A . 1 1
2 . 2 $PROTOPORPHYRIN_IX_CONTAINING_FE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEM 1 HEM 1 1
stop_
save_
save_CYTOCHROME_B5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME B5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVKYYTLEEIQKHNNSKSTWLILHYKVYDLTKFLEEHPGGEAVLRAQAGGDATANFEAVGHSTDARELSKTFIIGELHPDDR
_Entity.Number_of_monomers 82
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 ALA . 1 1
2 VAL . 1 1
3 LYS . 1 1
4 TYR . 1 1
5 TYR . 1 1
6 THR . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 GLN . 1 1
12 LYS . 1 1
13 HIS . 1 1
14 ASN . 1 1
15 ASN . 1 1
16 SER . 1 1
17 LYS . 1 1
18 SER . 1 1
19 THR . 1 1
20 TRP . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 HIS . 1 1
25 TYR . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 TYR . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 THR . 1 1
32 LYS . 1 1
33 PHE . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 HIS . 1 1
38 PRO . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 ARG . 1 1
46 ALA . 1 1
47 GLN . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 ALA . 1 1
53 THR . 1 1
54 ALA . 1 1
55 ASN . 1 1
56 PHE . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 VAL . 1 1
60 GLY . 1 1
61 HIS . 1 1
62 SER . 1 1
63 THR . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 ARG . 1 1
67 GLU . 1 1
68 LEU . 1 1
69 SER . 1 1
70 LYS . 1 1
71 THR . 1 1
72 PHE . 1 1
73 ILE . 1 1
74 ILE . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 HIS . 1 1
79 PRO . 1 1
80 ASP . 1 1
81 ASP . 1 1
82 ARG . 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
ALA 1 1 1 1
VAL 2 2 1 1
LYS 3 3 1 1
TYR 4 4 1 1
TYR 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
GLN 11 11 1 1
LYS 12 12 1 1
HIS 13 13 1 1
ASN 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
LYS 17 17 1 1
SER 18 18 1 1
THR 19 19 1 1
TRP 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
HIS 24 24 1 1
TYR 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
TYR 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
PHE 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
HIS 37 37 1 1
PRO 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
ARG 45 45 1 1
ALA 46 46 1 1
GLN 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
ALA 52 52 1 1
THR 53 53 1 1
ALA 54 54 1 1
ASN 55 55 1 1
PHE 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
VAL 59 59 1 1
GLY 60 60 1 1
HIS 61 61 1 1
SER 62 62 1 1
THR 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
ARG 66 66 1 1
GLU 67 67 1 1
LEU 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
THR 71 71 1 1
PHE 72 72 1 1
ILE 73 73 1 1
ILE 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
HIS 78 78 1 1
PRO 79 79 1 1
ASP 80 80 1 1
ASP 81 81 1 1
ARG 82 82 1 1
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_FE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTOPORPHYRIN IX CONTAINING FE"
_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 HEM $HEM 1 2
stop_
save_
save_HEM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEM
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 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 2 VAL HA . 4 VAL HA 1 1
1 1 2 1 1 3 LYS H . 5 LYS+ HN 1 1
2 1 1 1 1 2 VAL HB . 4 VAL HB 1 1
2 1 2 1 1 3 LYS H . 5 LYS+ HN 1 1
3 1 1 1 1 2 VAL HB . 4 VAL HB 1 1
3 1 2 1 1 4 TYR CZ . 6 TYR CZ 1 1
4 1 1 1 1 2 VAL QG . 4 VAL QG1 1 1
4 1 2 1 1 3 LYS H . 5 LYS+ HN 1 1
5 1 1 1 1 2 VAL QG . 4 VAL QG1 1 1
5 1 2 1 1 4 TYR CG . 6 TYR CG 1 1
6 1 1 1 1 2 VAL QG . 4 VAL QG1 1 1
6 1 2 1 1 4 TYR CZ . 6 TYR CZ 1 1
7 1 1 1 1 2 VAL QG . 4 VAL QG2 1 1
7 1 2 1 1 4 TYR H . 6 TYR HN 1 1
8 1 1 1 1 2 VAL QG . 4 VAL QG2 1 1
8 1 2 1 1 4 TYR HA . 6 TYR HA 1 1
9 1 1 1 1 2 VAL QG . 4 VAL QG2 1 1
9 1 2 1 1 75 GLY HA2 . 77 GLY HA1 1 1
10 1 1 1 1 2 VAL QG . 4 VAL QG2 1 1
10 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
11 1 1 1 1 2 VAL QG . 4 VAL QG2 1 1
11 1 2 1 1 76 GLU HA . 78 GLU- HA 1 1
12 1 1 1 1 2 VAL QG . 4 VAL QG2 1 1
12 1 2 1 1 76 GLU QB . 78 GLU- HB2 1 1
13 1 1 1 1 3 LYS H . 5 LYS+ HN 1 1
13 1 2 1 1 3 LYS HA . 5 LYS+ HA 1 1
14 1 1 1 1 3 LYS H . 5 LYS+ HN 1 1
14 1 2 1 1 3 LYS HG2 . 5 LYS+ HG2 1 1
15 1 1 1 1 3 LYS H . 5 LYS+ HN 1 1
15 1 2 1 1 3 LYS HG3 . 5 LYS+ HG3 1 1
16 1 1 1 1 3 LYS H . 5 LYS+ HN 1 1
16 1 2 1 1 75 GLY HA3 . 77 GLY HA2 1 1
17 1 1 1 1 3 LYS H . 5 LYS+ HN 1 1
17 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
18 1 1 1 1 3 LYS HA . 5 LYS+ HA 1 1
18 1 2 1 1 3 LYS HG2 . 5 LYS+ HG2 1 1
19 1 1 1 1 3 LYS HA . 5 LYS+ HA 1 1
19 1 2 1 1 3 LYS HG3 . 5 LYS+ HG3 1 1
20 1 1 1 1 3 LYS HA . 5 LYS+ HA 1 1
20 1 2 1 1 4 TYR H . 6 TYR HN 1 1
21 1 1 1 1 3 LYS HA . 5 LYS+ HA 1 1
21 1 2 1 1 4 TYR HA . 6 TYR HA 1 1
22 1 1 1 1 3 LYS HA . 5 LYS+ HA 1 1
22 1 2 1 1 4 TYR HB2 . 6 TYR HB2 1 1
23 1 1 1 1 3 LYS QB . 5 LYS+ QB 1 1
23 1 2 1 1 4 TYR H . 6 TYR HN 1 1
24 1 1 1 1 3 LYS QB . 5 LYS+ QB 1 1
24 1 2 1 1 5 TYR CG . 7 TYR CG 1 1
25 1 1 1 1 3 LYS QB . 5 LYS+ QB 1 1
25 1 2 1 1 5 TYR CZ . 7 TYR CZ 1 1
26 1 1 1 1 3 LYS HD2 . 5 LYS+ HD2 1 1
26 1 2 1 1 5 TYR CZ . 7 TYR CZ 1 1
27 1 1 1 1 3 LYS HD3 . 5 LYS+ HD3 1 1
27 1 2 1 1 5 TYR CZ . 7 TYR CZ 1 1
28 1 1 1 1 3 LYS HG2 . 5 LYS+ HG2 1 1
28 1 2 1 1 4 TYR H . 6 TYR HN 1 1
29 1 1 1 1 3 LYS HG2 . 5 LYS+ HG2 1 1
29 1 2 1 1 5 TYR CZ . 7 TYR CZ 1 1
30 1 1 1 1 3 LYS HG3 . 5 LYS+ HG3 1 1
30 1 2 1 1 4 TYR H . 6 TYR HN 1 1
31 1 1 1 1 3 LYS HG3 . 5 LYS+ HG3 1 1
31 1 2 1 1 5 TYR CZ . 7 TYR CZ 1 1
32 1 1 1 1 4 TYR CG . 6 TYR CG 1 1
32 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
33 1 1 1 1 4 TYR CG . 6 TYR CG 1 1
33 1 2 1 1 76 GLU QB . 78 GLU- HB2 1 1
34 1 1 1 1 4 TYR CG . 6 TYR CG 1 1
34 1 2 1 1 78 HIS H . 80 HIS HN 1 1
35 1 1 1 1 4 TYR CG . 6 TYR CG 1 1
35 1 2 1 1 78 HIS HA . 80 HIS HA 1 1
36 1 1 1 1 4 TYR CG . 6 TYR CG 1 1
36 1 2 1 1 78 HIS HB2 . 80 HIS HB2 1 1
37 1 1 1 1 4 TYR CG . 6 TYR CG 1 1
37 1 2 1 1 79 PRO QG . 81 PRO QG 1 1
38 1 1 1 1 4 TYR CZ . 6 TYR CZ 1 1
38 1 2 1 1 4 TYR HA . 6 TYR HA 1 1
39 1 1 1 1 4 TYR CZ . 6 TYR CZ 1 1
39 1 2 1 1 76 GLU QB . 78 GLU- HB2 1 1
40 1 1 1 1 4 TYR CZ . 6 TYR CZ 1 1
40 1 2 1 1 76 GLU QG . 78 GLU- QG 1 1
41 1 1 1 1 4 TYR CZ . 6 TYR CZ 1 1
41 1 2 1 1 79 PRO QG . 81 PRO QG 1 1
42 1 1 1 1 4 TYR H . 6 TYR HN 1 1
42 1 2 1 1 4 TYR HB2 . 6 TYR HB2 1 1
43 1 1 1 1 4 TYR H . 6 TYR HN 1 1
43 1 2 1 1 4 TYR HB3 . 6 TYR HB3 1 1
44 1 1 1 1 4 TYR H . 6 TYR HN 1 1
44 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
45 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
45 1 2 1 1 4 TYR HB2 . 6 TYR HB2 1 1
46 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
46 1 2 1 1 4 TYR HB3 . 6 TYR HB3 1 1
47 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
47 1 2 1 1 5 TYR H . 7 TYR HN 1 1
48 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
48 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
49 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
49 1 2 1 1 75 GLY HA2 . 77 GLY HA1 1 1
50 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
50 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
51 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
51 1 2 1 1 76 GLU QB . 78 GLU- HB2 1 1
52 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
52 1 2 1 1 78 HIS H . 80 HIS HN 1 1
53 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
53 1 2 1 1 78 HIS HA . 80 HIS HA 1 1
54 1 1 1 1 4 TYR HA . 6 TYR HA 1 1
54 1 2 1 1 78 HIS HB2 . 80 HIS HB2 1 1
55 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1
55 1 2 1 1 5 TYR H . 7 TYR HN 1 1
56 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1
56 1 2 1 1 5 TYR HA . 7 TYR HA 1 1
57 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1
57 1 2 1 1 78 HIS H . 80 HIS HN 1 1
58 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1
58 1 2 1 1 78 HIS HA . 80 HIS HA 1 1
59 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1
59 1 2 1 1 78 HIS HD2 . 80 HIS HD2 1 1
60 1 1 1 1 4 TYR HB3 . 6 TYR HB3 1 1
60 1 2 1 1 5 TYR H . 7 TYR HN 1 1
61 1 1 1 1 4 TYR HB3 . 6 TYR HB3 1 1
61 1 2 1 1 78 HIS H . 80 HIS HN 1 1
62 1 1 1 1 4 TYR HB3 . 6 TYR HB3 1 1
62 1 2 1 1 78 HIS HA . 80 HIS HA 1 1
63 1 1 1 1 4 TYR HB3 . 6 TYR HB3 1 1
63 1 2 1 1 78 HIS HD2 . 80 HIS HD2 1 1
64 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
64 1 2 1 1 6 THR H . 8 THR HN 1 1
65 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
65 1 2 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
66 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
66 1 2 1 1 9 GLU QG . 11 GLU- QG 1 1
67 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
67 1 2 1 1 10 ILE MG . 12 ILE QG2 1 1
68 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
68 1 2 1 1 20 TRP HH2 . 22 TRP HH2 1 1
69 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
69 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
70 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
70 1 2 1 1 27 VAL HB . 29 VAL HB 1 1
71 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
71 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
72 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
72 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
73 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
73 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
74 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
74 1 2 1 1 74 ILE HG12 . 76 ILE HG13 1 1
75 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
75 1 2 1 1 74 ILE HG13 . 76 ILE HG12 1 1
76 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
76 1 2 1 1 75 GLY HA2 . 77 GLY HA1 1 1
77 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
77 1 2 1 1 75 GLY HA3 . 77 GLY HA2 1 1
78 1 1 1 1 5 TYR CG . 7 TYR CG 1 1
78 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
79 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
79 1 2 1 1 5 TYR HA . 7 TYR HA 1 1
80 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
80 1 2 1 1 6 THR H . 8 THR HN 1 1
81 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
81 1 2 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
82 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
82 1 2 1 1 9 GLU QG . 11 GLU- QG 1 1
83 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
83 1 2 1 1 20 TRP HH2 . 22 TRP HH2 1 1
84 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
84 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
85 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
85 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
86 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
86 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
87 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
87 1 2 1 1 74 ILE H . 76 ILE HN 1 1
88 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
88 1 2 1 1 74 ILE HB . 76 ILE HB 1 1
89 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
89 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
90 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
90 1 2 1 1 74 ILE HG12 . 76 ILE HG13 1 1
91 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
91 1 2 1 1 74 ILE HG13 . 76 ILE HG12 1 1
92 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
92 1 2 1 1 74 ILE MG . 76 ILE QG2 1 1
93 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
93 1 2 1 1 75 GLY H . 77 GLY HN 1 1
94 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
94 1 2 1 1 75 GLY HA2 . 77 GLY HA1 1 1
95 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
95 1 2 1 1 75 GLY HA3 . 77 GLY HA2 1 1
96 1 1 1 1 5 TYR CZ . 7 TYR CZ 1 1
96 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
97 1 1 1 1 5 TYR H . 7 TYR HN 1 1
97 1 2 1 1 5 TYR QB . 7 TYR HB2 1 1
98 1 1 1 1 5 TYR H . 7 TYR HN 1 1
98 1 2 1 1 6 THR H . 8 THR HN 1 1
99 1 1 1 1 5 TYR H . 7 TYR HN 1 1
99 1 2 1 1 6 THR MG . 8 THR QG2 1 1
100 1 1 1 1 5 TYR H . 7 TYR HN 1 1
100 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
101 1 1 1 1 5 TYR H . 7 TYR HN 1 1
101 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
102 1 1 1 1 5 TYR H . 7 TYR HN 1 1
102 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
103 1 1 1 1 5 TYR H . 7 TYR HN 1 1
103 1 2 1 1 76 GLU QB . 78 GLU- HB2 1 1
104 1 1 1 1 5 TYR H . 7 TYR HN 1 1
104 1 2 1 1 77 LEU HA . 79 LEU HA 1 1
105 1 1 1 1 5 TYR H . 7 TYR HN 1 1
105 1 2 1 1 78 HIS H . 80 HIS HN 1 1
106 1 1 1 1 5 TYR H . 7 TYR HN 1 1
106 1 2 1 1 78 HIS HB2 . 80 HIS HB2 1 1
107 1 1 1 1 5 TYR H . 7 TYR HN 1 1
107 1 2 1 1 78 HIS HB3 . 80 HIS HB3 1 1
108 1 1 1 1 5 TYR HA . 7 TYR HA 1 1
108 1 2 1 1 6 THR H . 8 THR HN 1 1
109 1 1 1 1 5 TYR HA . 7 TYR HA 1 1
109 1 2 1 1 6 THR MG . 8 THR QG2 1 1
110 1 1 1 1 5 TYR HA . 7 TYR HA 1 1
110 1 2 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
111 1 1 1 1 5 TYR HA . 7 TYR HA 1 1
111 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
112 1 1 1 1 5 TYR QB . 7 TYR HB2 1 1
112 1 2 1 1 6 THR H . 8 THR HN 1 1
113 1 1 1 1 5 TYR QB . 7 TYR HB2 1 1
113 1 2 1 1 10 ILE H . 12 ILE HN 1 1
114 1 1 1 1 5 TYR QB . 7 TYR HB2 1 1
114 1 2 1 1 10 ILE MG . 12 ILE QG2 1 1
115 1 1 1 1 5 TYR QB . 7 TYR HB3 1 1
115 1 2 1 1 20 TRP HH2 . 22 TRP HH2 1 1
116 1 1 1 1 5 TYR QB . 7 TYR HB2 1 1
116 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
117 1 1 1 1 5 TYR QB . 7 TYR HB2 1 1
117 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
118 1 1 1 1 5 TYR QB . 7 TYR HB2 1 1
118 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
119 1 1 1 1 6 THR H . 8 THR HN 1 1
119 1 2 1 1 6 THR MG . 8 THR QG2 1 1
120 1 1 1 1 6 THR H . 8 THR HN 1 1
120 1 2 1 1 7 LEU H . 9 LEU HN 1 1
121 1 1 1 1 6 THR H . 8 THR HN 1 1
121 1 2 1 1 9 GLU H . 11 GLU- HN 1 1
122 1 1 1 1 6 THR H . 8 THR HN 1 1
122 1 2 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
123 1 1 1 1 6 THR H . 8 THR HN 1 1
123 1 2 1 1 9 GLU QG . 11 GLU- QG 1 1
124 1 1 1 1 6 THR H . 8 THR HN 1 1
124 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
125 1 1 1 1 6 THR H . 8 THR HN 1 1
125 1 2 1 1 78 HIS HB2 . 80 HIS HB2 1 1
126 1 1 1 1 6 THR H . 8 THR HN 1 1
126 1 2 1 1 78 HIS HB3 . 80 HIS HB3 1 1
127 1 1 1 1 6 THR HA . 8 THR HA 1 1
127 1 2 1 1 7 LEU H . 9 LEU HN 1 1
128 1 1 1 1 6 THR HA . 8 THR HA 1 1
128 1 2 1 1 7 LEU HA . 9 LEU HA 1 1
129 1 1 1 1 6 THR HA . 8 THR HA 1 1
129 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
130 1 1 1 1 6 THR HA . 8 THR HA 1 1
130 1 2 1 1 78 HIS H . 80 HIS HN 1 1
131 1 1 1 1 6 THR HA . 8 THR HA 1 1
131 1 2 1 1 78 HIS HB2 . 80 HIS HB2 1 1
132 1 1 1 1 6 THR HA . 8 THR HA 1 1
132 1 2 1 1 78 HIS HB3 . 80 HIS HB3 1 1
133 1 1 1 1 6 THR HB . 8 THR HB 1 1
133 1 2 1 1 7 LEU H . 9 LEU HN 1 1
134 1 1 1 1 6 THR MG . 8 THR QG2 1 1
134 1 2 1 1 7 LEU H . 9 LEU HN 1 1
135 1 1 1 1 6 THR MG . 8 THR QG2 1 1
135 1 2 1 1 8 GLU H . 10 GLU- HN 1 1
136 1 1 1 1 6 THR MG . 8 THR QG2 1 1
136 1 2 1 1 9 GLU H . 11 GLU- HN 1 1
137 1 1 1 1 6 THR MG . 8 THR QG2 1 1
137 1 2 1 1 78 HIS H . 80 HIS HN 1 1
138 1 1 1 1 6 THR MG . 8 THR QG2 1 1
138 1 2 1 1 78 HIS HB2 . 80 HIS HB2 1 1
139 1 1 1 1 6 THR MG . 8 THR QG2 1 1
139 1 2 1 1 78 HIS HB3 . 80 HIS HB3 1 1
140 1 1 1 1 6 THR MG . 8 THR QG2 1 1
140 1 2 1 1 78 HIS HD2 . 80 HIS HD2 1 1
141 1 1 1 1 7 LEU H . 9 LEU HN 1 1
141 1 2 1 1 7 LEU HB2 . 9 LEU HB3 1 1
142 1 1 1 1 7 LEU H . 9 LEU HN 1 1
142 1 2 1 1 7 LEU HB3 . 9 LEU HB2 1 1
143 1 1 1 1 7 LEU H . 9 LEU HN 1 1
143 1 2 1 1 7 LEU MD1 . 9 LEU QD1 1 1
144 1 1 1 1 7 LEU H . 9 LEU HN 1 1
144 1 2 1 1 7 LEU MD2 . 9 LEU QD2 1 1
145 1 1 1 1 7 LEU H . 9 LEU HN 1 1
145 1 2 1 1 7 LEU HG . 9 LEU HG 1 1
146 1 1 1 1 7 LEU H . 9 LEU HN 1 1
146 1 2 1 1 8 GLU H . 10 GLU- HN 1 1
147 1 1 1 1 7 LEU H . 9 LEU HN 1 1
147 1 2 1 1 8 GLU HB2 . 10 GLU- HB2 1 1
148 1 1 1 1 7 LEU H . 9 LEU HN 1 1
148 1 2 1 1 8 GLU HB3 . 10 GLU- HB3 1 1
149 1 1 1 1 7 LEU H . 9 LEU HN 1 1
149 1 2 1 1 9 GLU H . 11 GLU- HN 1 1
150 1 1 1 1 7 LEU H . 9 LEU HN 1 1
150 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
151 1 1 1 1 7 LEU H . 9 LEU HN 1 1
151 1 2 1 1 78 HIS H . 80 HIS HN 1 1
152 1 1 1 1 7 LEU H . 9 LEU HN 1 1
152 1 2 1 1 78 HIS HB2 . 80 HIS HB2 1 1
153 1 1 1 1 7 LEU H . 9 LEU HN 1 1
153 1 2 1 1 78 HIS HB3 . 80 HIS HB3 1 1
154 1 1 1 1 7 LEU H . 9 LEU HN 1 1
154 1 2 1 1 81 ASP HB2 . 83 ASP- HB2 1 1
155 1 1 1 1 7 LEU H . 9 LEU HN 1 1
155 1 2 1 1 81 ASP HB3 . 83 ASP- HB3 1 1
156 1 1 1 1 7 LEU HA . 9 LEU HA 1 1
156 1 2 1 1 7 LEU HB2 . 9 LEU HB3 1 1
157 1 1 1 1 7 LEU HA . 9 LEU HA 1 1
157 1 2 1 1 7 LEU MD1 . 9 LEU QD1 1 1
158 1 1 1 1 7 LEU HA . 9 LEU HA 1 1
158 1 2 1 1 7 LEU HG . 9 LEU HG 1 1
159 1 1 1 1 7 LEU HA . 9 LEU HA 1 1
159 1 2 1 1 8 GLU H . 10 GLU- HN 1 1
160 1 1 1 1 7 LEU HA . 9 LEU HA 1 1
160 1 2 1 1 10 ILE H . 12 ILE HN 1 1
161 1 1 1 1 7 LEU HA . 9 LEU HA 1 1
161 1 2 1 1 10 ILE HB . 12 ILE HB 1 1
162 1 1 1 1 7 LEU HA . 9 LEU HA 1 1
162 1 2 1 1 10 ILE MG . 12 ILE QG2 1 1
163 1 1 1 1 7 LEU HA . 9 LEU HA 1 1
163 1 2 1 1 11 GLN H . 13 GLN HN 1 1
164 1 1 1 1 7 LEU HA . 9 LEU HA 1 1
164 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
165 1 1 1 1 7 LEU HB2 . 9 LEU HB3 1 1
165 1 2 1 1 8 GLU H . 10 GLU- HN 1 1
166 1 1 1 1 7 LEU HB2 . 9 LEU HB3 1 1
166 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
167 1 1 1 1 7 LEU HB2 . 9 LEU HB3 1 1
167 1 2 1 1 81 ASP HB2 . 83 ASP- HB2 1 1
168 1 1 1 1 7 LEU HB3 . 9 LEU HB2 1 1
168 1 2 1 1 8 GLU H . 10 GLU- HN 1 1
169 1 1 1 1 7 LEU HB3 . 9 LEU HB2 1 1
169 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
170 1 1 1 1 7 LEU HB3 . 9 LEU HB2 1 1
170 1 2 1 1 81 ASP HB2 . 83 ASP- HB2 1 1
171 1 1 1 1 7 LEU MD2 . 9 LEU QD2 1 1
171 1 2 1 1 8 GLU H . 10 GLU- HN 1 1
172 1 1 1 1 7 LEU HG . 9 LEU HG 1 1
172 1 2 1 1 8 GLU H . 10 GLU- HN 1 1
173 1 1 1 1 7 LEU HG . 9 LEU HG 1 1
173 1 2 1 1 11 GLN QG . 13 GLN QG 1 1
174 1 1 1 1 7 LEU HG . 9 LEU HG 1 1
174 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
175 1 1 1 1 8 GLU H . 10 GLU- HN 1 1
175 1 2 1 1 8 GLU HA . 10 GLU- HA 1 1
176 1 1 1 1 8 GLU H . 10 GLU- HN 1 1
176 1 2 1 1 8 GLU HB2 . 10 GLU- HB2 1 1
177 1 1 1 1 8 GLU H . 10 GLU- HN 1 1
177 1 2 1 1 8 GLU HB3 . 10 GLU- HB3 1 1
178 1 1 1 1 8 GLU H . 10 GLU- HN 1 1
178 1 2 1 1 8 GLU HG2 . 10 GLU- HG2 1 1
179 1 1 1 1 8 GLU H . 10 GLU- HN 1 1
179 1 2 1 1 8 GLU HG3 . 10 GLU- HG3 1 1
180 1 1 1 1 8 GLU H . 10 GLU- HN 1 1
180 1 2 1 1 9 GLU H . 11 GLU- HN 1 1
181 1 1 1 1 8 GLU H . 10 GLU- HN 1 1
181 1 2 1 1 10 ILE H . 12 ILE HN 1 1
182 1 1 1 1 8 GLU HA . 10 GLU- HA 1 1
182 1 2 1 1 8 GLU HB2 . 10 GLU- HB2 1 1
183 1 1 1 1 8 GLU HA . 10 GLU- HA 1 1
183 1 2 1 1 8 GLU HB3 . 10 GLU- HB3 1 1
184 1 1 1 1 8 GLU HA . 10 GLU- HA 1 1
184 1 2 1 1 8 GLU HG2 . 10 GLU- HG2 1 1
185 1 1 1 1 8 GLU HA . 10 GLU- HA 1 1
185 1 2 1 1 8 GLU HG3 . 10 GLU- HG3 1 1
186 1 1 1 1 8 GLU HA . 10 GLU- HA 1 1
186 1 2 1 1 9 GLU H . 11 GLU- HN 1 1
187 1 1 1 1 8 GLU HA . 10 GLU- HA 1 1
187 1 2 1 1 11 GLN H . 13 GLN HN 1 1
188 1 1 1 1 8 GLU HA . 10 GLU- HA 1 1
188 1 2 1 1 11 GLN QG . 13 GLN QG 1 1
189 1 1 1 1 8 GLU HB2 . 10 GLU- HB2 1 1
189 1 2 1 1 8 GLU HG2 . 10 GLU- HG2 1 1
190 1 1 1 1 8 GLU HB2 . 10 GLU- HB2 1 1
190 1 2 1 1 9 GLU H . 11 GLU- HN 1 1
191 1 1 1 1 8 GLU HB3 . 10 GLU- HB3 1 1
191 1 2 1 1 9 GLU H . 11 GLU- HN 1 1
192 1 1 1 1 8 GLU HG2 . 10 GLU- HG2 1 1
192 1 2 1 1 9 GLU H . 11 GLU- HN 1 1
193 1 1 1 1 8 GLU HG2 . 10 GLU- HG2 1 1
193 1 2 1 1 9 GLU HA . 11 GLU- HA 1 1
194 1 1 1 1 8 GLU HG3 . 10 GLU- HG3 1 1
194 1 2 1 1 9 GLU H . 11 GLU- HN 1 1
195 1 1 1 1 9 GLU H . 11 GLU- HN 1 1
195 1 2 1 1 9 GLU HA . 11 GLU- HA 1 1
196 1 1 1 1 9 GLU H . 11 GLU- HN 1 1
196 1 2 1 1 9 GLU HB2 . 11 GLU- HB2 1 1
197 1 1 1 1 9 GLU H . 11 GLU- HN 1 1
197 1 2 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
198 1 1 1 1 9 GLU H . 11 GLU- HN 1 1
198 1 2 1 1 10 ILE H . 12 ILE HN 1 1
199 1 1 1 1 9 GLU H . 11 GLU- HN 1 1
199 1 2 1 1 10 ILE HB . 12 ILE HB 1 1
200 1 1 1 1 9 GLU H . 11 GLU- HN 1 1
200 1 2 1 1 11 GLN H . 13 GLN HN 1 1
201 1 1 1 1 9 GLU HA . 11 GLU- HA 1 1
201 1 2 1 1 9 GLU HB2 . 11 GLU- HB2 1 1
202 1 1 1 1 9 GLU HA . 11 GLU- HA 1 1
202 1 2 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
203 1 1 1 1 9 GLU HA . 11 GLU- HA 1 1
203 1 2 1 1 10 ILE H . 12 ILE HN 1 1
204 1 1 1 1 9 GLU HA . 11 GLU- HA 1 1
204 1 2 1 1 11 GLN H . 13 GLN HN 1 1
205 1 1 1 1 9 GLU HA . 11 GLU- HA 1 1
205 1 2 1 1 12 LYS H . 14 LYS+ HN 1 1
206 1 1 1 1 9 GLU HA . 11 GLU- HA 1 1
206 1 2 1 1 12 LYS QB . 14 LYS+ HB3 1 1
207 1 1 1 1 9 GLU HA . 11 GLU- HA 1 1
207 1 2 1 1 12 LYS QE . 14 LYS+ QE 1 1
208 1 1 1 1 9 GLU HA . 11 GLU- HA 1 1
208 1 2 1 1 12 LYS QG . 14 LYS+ QG 1 1
209 1 1 1 1 9 GLU HB2 . 11 GLU- HB2 1 1
209 1 2 1 1 10 ILE H . 12 ILE HN 1 1
210 1 1 1 1 9 GLU HB2 . 11 GLU- HB2 1 1
210 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
211 1 1 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
211 1 2 1 1 10 ILE H . 12 ILE HN 1 1
212 1 1 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
212 1 2 1 1 10 ILE HA . 12 ILE HA 1 1
213 1 1 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
213 1 2 1 1 20 TRP HE3 . 22 TRP HE3 1 1
214 1 1 1 1 9 GLU HB3 . 11 GLU- HB3 1 1
214 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
215 1 1 1 1 9 GLU QG . 11 GLU- QG 1 1
215 1 2 1 1 10 ILE H . 12 ILE HN 1 1
216 1 1 1 1 9 GLU QG . 11 GLU- QG 1 1
216 1 2 1 1 20 TRP HH2 . 22 TRP HH2 1 1
217 1 1 1 1 9 GLU QG . 11 GLU- QG 1 1
217 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
218 1 1 1 1 10 ILE H . 12 ILE HN 1 1
218 1 2 1 1 10 ILE HB . 12 ILE HB 1 1
219 1 1 1 1 10 ILE H . 12 ILE HN 1 1
219 1 2 1 1 11 GLN H . 13 GLN HN 1 1
220 1 1 1 1 10 ILE H . 12 ILE HN 1 1
220 1 2 1 1 11 GLN QG . 13 GLN QG 1 1
221 1 1 1 1 10 ILE H . 12 ILE HN 1 1
221 1 2 1 1 12 LYS H . 14 LYS+ HN 1 1
222 1 1 1 1 10 ILE H . 12 ILE HN 1 1
222 1 2 1 1 20 TRP HE3 . 22 TRP HE3 1 1
223 1 1 1 1 10 ILE H . 12 ILE HN 1 1
223 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
224 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
224 1 2 1 1 10 ILE HB . 12 ILE HB 1 1
225 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
225 1 2 1 1 10 ILE MG . 12 ILE QG2 1 1
226 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
226 1 2 1 1 11 GLN H . 13 GLN HN 1 1
227 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
227 1 2 1 1 12 LYS H . 14 LYS+ HN 1 1
228 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
228 1 2 1 1 13 HIS H . 15 HIS HN 1 1
229 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
229 1 2 1 1 13 HIS HB2 . 15 HIS HB2 1 1
230 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
230 1 2 1 1 13 HIS HB3 . 15 HIS HB3 1 1
231 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
231 1 2 1 1 13 HIS HD2 . 15 HIS HD2 1 1
232 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
232 1 2 1 1 20 TRP HE3 . 22 TRP HE3 1 1
233 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
233 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
234 1 1 1 1 10 ILE HA . 12 ILE HA 1 1
234 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
235 1 1 1 1 10 ILE HB . 12 ILE HB 1 1
235 1 2 1 1 11 GLN H . 13 GLN HN 1 1
236 1 1 1 1 10 ILE HB . 12 ILE HB 1 1
236 1 2 1 1 11 GLN QG . 13 GLN QG 1 1
237 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
237 1 2 1 1 11 GLN H . 13 GLN HN 1 1
238 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
238 1 2 1 1 11 GLN QG . 13 GLN QG 1 1
239 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
239 1 2 1 1 12 LYS H . 14 LYS+ HN 1 1
240 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
240 1 2 1 1 20 TRP H . 22 TRP HN 1 1
241 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
241 1 2 1 1 20 TRP HA . 22 TRP HA 1 1
242 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
242 1 2 1 1 20 TRP HB2 . 22 TRP HB2 1 1
243 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
243 1 2 1 1 20 TRP HB3 . 22 TRP HB3 1 1
244 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
244 1 2 1 1 20 TRP HE3 . 22 TRP HE3 1 1
245 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
245 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
246 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
246 1 2 1 1 21 LEU H . 23 LEU HN 1 1
247 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
247 1 2 1 1 22 ILE QG . 24 ILE HG13 1 1
248 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
248 1 2 1 1 27 VAL HA . 29 VAL HA 1 1
249 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
249 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
250 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
250 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
251 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
251 1 2 1 1 49 GLY H . 51 GLY HN 1 1
252 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
252 1 2 1 1 49 GLY HA2 . 51 GLY HA1 1 1
253 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
253 1 2 1 1 49 GLY HA3 . 51 GLY HA2 1 1
254 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
254 1 2 1 1 50 GLY H . 52 GLY HN 1 1
255 1 1 1 1 10 ILE MG . 12 ILE QG2 1 1
255 1 2 1 1 50 GLY HA3 . 52 GLY HA2 1 1
256 1 1 1 1 11 GLN H . 13 GLN HN 1 1
256 1 2 1 1 11 GLN HA . 13 GLN HA 1 1
257 1 1 1 1 11 GLN H . 13 GLN HN 1 1
257 1 2 1 1 11 GLN HB2 . 13 GLN HB2 1 1
258 1 1 1 1 11 GLN H . 13 GLN HN 1 1
258 1 2 1 1 11 GLN HB3 . 13 GLN HB3 1 1
259 1 1 1 1 11 GLN H . 13 GLN HN 1 1
259 1 2 1 1 11 GLN QG . 13 GLN QG 1 1
260 1 1 1 1 11 GLN H . 13 GLN HN 1 1
260 1 2 1 1 12 LYS H . 14 LYS+ HN 1 1
261 1 1 1 1 11 GLN H . 13 GLN HN 1 1
261 1 2 1 1 12 LYS QG . 14 LYS+ QG 1 1
262 1 1 1 1 11 GLN H . 13 GLN HN 1 1
262 1 2 1 1 13 HIS H . 15 HIS HN 1 1
263 1 1 1 1 11 GLN HA . 13 GLN HA 1 1
263 1 2 1 1 11 GLN HB3 . 13 GLN HB3 1 1
264 1 1 1 1 11 GLN HA . 13 GLN HA 1 1
264 1 2 1 1 12 LYS H . 14 LYS+ HN 1 1
265 1 1 1 1 11 GLN HA . 13 GLN HA 1 1
265 1 2 1 1 13 HIS H . 15 HIS HN 1 1
266 1 1 1 1 11 GLN HA . 13 GLN HA 1 1
266 1 2 1 1 49 GLY H . 51 GLY HN 1 1
267 1 1 1 1 11 GLN HA . 13 GLN HA 1 1
267 1 2 1 1 49 GLY HA2 . 51 GLY HA1 1 1
268 1 1 1 1 11 GLN HA . 13 GLN HA 1 1
268 1 2 1 1 49 GLY HA3 . 51 GLY HA2 1 1
269 1 1 1 1 11 GLN HB2 . 13 GLN HB2 1 1
269 1 2 1 1 12 LYS H . 14 LYS+ HN 1 1
270 1 1 1 1 11 GLN HB3 . 13 GLN HB3 1 1
270 1 2 1 1 12 LYS H . 14 LYS+ HN 1 1
271 1 1 1 1 11 GLN HB3 . 13 GLN HB3 1 1
271 1 2 1 1 12 LYS HA . 14 LYS+ HA 1 1
272 1 1 1 1 11 GLN HB3 . 13 GLN HB3 1 1
272 1 2 1 1 12 LYS QG . 14 LYS+ QG 1 1
273 1 1 1 1 11 GLN QG . 13 GLN QG 1 1
273 1 2 1 1 12 LYS H . 14 LYS+ HN 1 1
274 1 1 1 1 11 GLN QG . 13 GLN QG 1 1
274 1 2 1 1 49 GLY HA2 . 51 GLY HA1 1 1
275 1 1 1 1 11 GLN QG . 13 GLN QG 1 1
275 1 2 1 1 49 GLY HA3 . 51 GLY HA2 1 1
276 1 1 1 1 12 LYS H . 14 LYS+ HN 1 1
276 1 2 1 1 12 LYS HA . 14 LYS+ HA 1 1
277 1 1 1 1 12 LYS H . 14 LYS+ HN 1 1
277 1 2 1 1 12 LYS QB . 14 LYS+ HB2 1 1
278 1 1 1 1 12 LYS H . 14 LYS+ HN 1 1
278 1 2 1 1 12 LYS QE . 14 LYS+ QE 1 1
279 1 1 1 1 12 LYS H . 14 LYS+ HN 1 1
279 1 2 1 1 12 LYS QG . 14 LYS+ QG 1 1
280 1 1 1 1 12 LYS H . 14 LYS+ HN 1 1
280 1 2 1 1 13 HIS H . 15 HIS HN 1 1
281 1 1 1 1 12 LYS HA . 14 LYS+ HA 1 1
281 1 2 1 1 12 LYS QG . 14 LYS+ QG 1 1
282 1 1 1 1 12 LYS HA . 14 LYS+ HA 1 1
282 1 2 1 1 13 HIS H . 15 HIS HN 1 1
283 1 1 1 1 12 LYS QB . 14 LYS+ HB2 1 1
283 1 2 1 1 13 HIS H . 15 HIS HN 1 1
284 1 1 1 1 12 LYS QG . 14 LYS+ QG 1 1
284 1 2 1 1 13 HIS H . 15 HIS HN 1 1
285 1 1 1 1 13 HIS H . 15 HIS HN 1 1
285 1 2 1 1 13 HIS HB2 . 15 HIS HB2 1 1
286 1 1 1 1 13 HIS H . 15 HIS HN 1 1
286 1 2 1 1 13 HIS HB3 . 15 HIS HB3 1 1
287 1 1 1 1 13 HIS H . 15 HIS HN 1 1
287 1 2 1 1 13 HIS HD2 . 15 HIS HD2 1 1
288 1 1 1 1 13 HIS H . 15 HIS HN 1 1
288 1 2 1 1 14 ASN H . 16 ASN HN 1 1
289 1 1 1 1 13 HIS H . 15 HIS HN 1 1
289 1 2 1 1 14 ASN HD22 . 16 ASN HD22 1 1
290 1 1 1 1 13 HIS H . 15 HIS HN 1 1
290 1 2 1 1 20 TRP H . 22 TRP HN 1 1
291 1 1 1 1 13 HIS HA . 15 HIS HA 1 1
291 1 2 1 1 13 HIS HB3 . 15 HIS HB3 1 1
292 1 1 1 1 13 HIS HA . 15 HIS HA 1 1
292 1 2 1 1 13 HIS HD2 . 15 HIS HD2 1 1
293 1 1 1 1 13 HIS HA . 15 HIS HA 1 1
293 1 2 1 1 13 HIS HE1 . 15 HIS HE1 1 1
294 1 1 1 1 13 HIS HA . 15 HIS HA 1 1
294 1 2 1 1 14 ASN H . 16 ASN HN 1 1
295 1 1 1 1 13 HIS HA . 15 HIS HA 1 1
295 1 2 1 1 20 TRP H . 22 TRP HN 1 1
296 1 1 1 1 13 HIS HB2 . 15 HIS HB2 1 1
296 1 2 1 1 20 TRP H . 22 TRP HN 1 1
297 1 1 1 1 13 HIS HB2 . 15 HIS HB2 1 1
297 1 2 1 1 20 TRP HB2 . 22 TRP HB2 1 1
298 1 1 1 1 13 HIS HB2 . 15 HIS HB2 1 1
298 1 2 1 1 20 TRP HB3 . 22 TRP HB3 1 1
299 1 1 1 1 13 HIS HB2 . 15 HIS HB2 1 1
299 1 2 1 1 20 TRP HD1 . 22 TRP HD1 1 1
300 1 1 1 1 13 HIS HB2 . 15 HIS HB2 1 1
300 1 2 1 1 20 TRP HE3 . 22 TRP HE3 1 1
301 1 1 1 1 13 HIS HB3 . 15 HIS HB3 1 1
301 1 2 1 1 13 HIS HD2 . 15 HIS HD2 1 1
302 1 1 1 1 13 HIS HB3 . 15 HIS HB3 1 1
302 1 2 1 1 13 HIS HE1 . 15 HIS HE1 1 1
303 1 1 1 1 13 HIS HB3 . 15 HIS HB3 1 1
303 1 2 1 1 14 ASN H . 16 ASN HN 1 1
304 1 1 1 1 13 HIS HB3 . 15 HIS HB3 1 1
304 1 2 1 1 19 THR HA . 21 THR HA 1 1
305 1 1 1 1 13 HIS HB3 . 15 HIS HB3 1 1
305 1 2 1 1 20 TRP H . 22 TRP HN 1 1
306 1 1 1 1 13 HIS HB3 . 15 HIS HB3 1 1
306 1 2 1 1 20 TRP HB2 . 22 TRP HB2 1 1
307 1 1 1 1 13 HIS HD2 . 15 HIS HD2 1 1
307 1 2 1 1 20 TRP HE3 . 22 TRP HE3 1 1
308 1 1 1 1 13 HIS HE1 . 15 HIS HE1 1 1
308 1 2 1 1 20 TRP HH2 . 22 TRP HH2 1 1
309 1 1 1 1 13 HIS HE1 . 15 HIS HE1 1 1
309 1 2 1 1 20 TRP HZ2 . 22 TRP HZ2 1 1
310 1 1 1 1 14 ASN H . 16 ASN HN 1 1
310 1 2 1 1 14 ASN HB3 . 16 ASN HB3 1 1
311 1 1 1 1 14 ASN H . 16 ASN HN 1 1
311 1 2 1 1 15 ASN H . 17 ASN HN 1 1
312 1 1 1 1 14 ASN H . 16 ASN HN 1 1
312 1 2 1 1 15 ASN HA . 17 ASN HA 1 1
313 1 1 1 1 14 ASN HA . 16 ASN HA 1 1
313 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
314 1 1 1 1 14 ASN HA . 16 ASN HA 1 1
314 1 2 1 1 49 GLY H . 51 GLY HN 1 1
315 1 1 1 1 14 ASN HB2 . 16 ASN HB2 1 1
315 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
316 1 1 1 1 14 ASN HB2 . 16 ASN HB2 1 1
316 1 2 1 1 49 GLY HA2 . 51 GLY HA1 1 1
317 1 1 1 1 14 ASN HB2 . 16 ASN HB2 1 1
317 1 2 1 1 49 GLY HA3 . 51 GLY HA2 1 1
318 1 1 1 1 14 ASN HB3 . 16 ASN HB3 1 1
318 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
319 1 1 1 1 14 ASN HB3 . 16 ASN HB3 1 1
319 1 2 1 1 49 GLY HA2 . 51 GLY HA1 1 1
320 1 1 1 1 14 ASN HB3 . 16 ASN HB3 1 1
320 1 2 1 1 49 GLY HA3 . 51 GLY HA2 1 1
321 1 1 1 1 15 ASN H . 17 ASN HN 1 1
321 1 2 1 1 15 ASN HB3 . 17 ASN HB3 1 1
322 1 1 1 1 15 ASN H . 17 ASN HN 1 1
322 1 2 1 1 18 SER H . 20 SER HN 1 1
323 1 1 1 1 15 ASN H . 17 ASN HN 1 1
323 1 2 1 1 19 THR HA . 21 THR HA 1 1
324 1 1 1 1 15 ASN H . 17 ASN HN 1 1
324 1 2 1 1 19 THR MG . 21 THR QG2 1 1
325 1 1 1 1 15 ASN HA . 17 ASN HA 1 1
325 1 2 1 1 15 ASN HB2 . 17 ASN HB2 1 1
326 1 1 1 1 15 ASN HA . 17 ASN HA 1 1
326 1 2 1 1 15 ASN HB3 . 17 ASN HB3 1 1
327 1 1 1 1 15 ASN HB3 . 17 ASN HB3 1 1
327 1 2 1 1 15 ASN HD22 . 17 ASN HD22 1 1
328 1 1 1 1 17 LYS H . 19 LYS+ HN 1 1
328 1 2 1 1 17 LYS HB2 . 19 LYS+ HB2 1 1
329 1 1 1 1 17 LYS H . 19 LYS+ HN 1 1
329 1 2 1 1 17 LYS HB3 . 19 LYS+ HB3 1 1
330 1 1 1 1 17 LYS H . 19 LYS+ HN 1 1
330 1 2 1 1 17 LYS HG2 . 19 LYS+ HG2 1 1
331 1 1 1 1 17 LYS H . 19 LYS+ HN 1 1
331 1 2 1 1 17 LYS HG3 . 19 LYS+ HG3 1 1
332 1 1 1 1 17 LYS H . 19 LYS+ HN 1 1
332 1 2 1 1 18 SER H . 20 SER HN 1 1
333 1 1 1 1 17 LYS HA . 19 LYS+ HA 1 1
333 1 2 1 1 17 LYS HG2 . 19 LYS+ HG2 1 1
334 1 1 1 1 17 LYS HA . 19 LYS+ HA 1 1
334 1 2 1 1 17 LYS HG3 . 19 LYS+ HG3 1 1
335 1 1 1 1 17 LYS HA . 19 LYS+ HA 1 1
335 1 2 1 1 18 SER H . 20 SER HN 1 1
336 1 1 1 1 17 LYS HB2 . 19 LYS+ HB2 1 1
336 1 2 1 1 17 LYS HG3 . 19 LYS+ HG3 1 1
337 1 1 1 1 17 LYS HB2 . 19 LYS+ HB2 1 1
337 1 2 1 1 18 SER H . 20 SER HN 1 1
338 1 1 1 1 17 LYS HB3 . 19 LYS+ HB3 1 1
338 1 2 1 1 17 LYS QE . 19 LYS+ QE 1 1
339 1 1 1 1 17 LYS HB3 . 19 LYS+ HB3 1 1
339 1 2 1 1 17 LYS HG2 . 19 LYS+ HG2 1 1
340 1 1 1 1 17 LYS HB3 . 19 LYS+ HB3 1 1
340 1 2 1 1 18 SER H . 20 SER HN 1 1
341 1 1 1 1 18 SER H . 20 SER HN 1 1
341 1 2 1 1 18 SER HB2 . 20 SER HB2 1 1
342 1 1 1 1 18 SER H . 20 SER HN 1 1
342 1 2 1 1 18 SER HB3 . 20 SER HB3 1 1
343 1 1 1 1 18 SER H . 20 SER HN 1 1
343 1 2 1 1 19 THR H . 21 THR HN 1 1
344 1 1 1 1 18 SER H . 20 SER HN 1 1
344 1 2 1 1 31 THR MG . 33 THR QG2 1 1
345 1 1 1 1 18 SER HA . 20 SER HA 1 1
345 1 2 1 1 19 THR H . 21 THR HN 1 1
346 1 1 1 1 18 SER HA . 20 SER HA 1 1
346 1 2 1 1 31 THR HA . 33 THR HA 1 1
347 1 1 1 1 18 SER HA . 20 SER HA 1 1
347 1 2 1 1 31 THR MG . 33 THR QG2 1 1
348 1 1 1 1 18 SER HB2 . 20 SER HB2 1 1
348 1 2 1 1 19 THR H . 21 THR HN 1 1
349 1 1 1 1 18 SER HB3 . 20 SER HB3 1 1
349 1 2 1 1 19 THR H . 21 THR HN 1 1
350 1 1 1 1 19 THR H . 21 THR HN 1 1
350 1 2 1 1 19 THR HB . 21 THR HB 1 1
351 1 1 1 1 19 THR H . 21 THR HN 1 1
351 1 2 1 1 19 THR MG . 21 THR QG2 1 1
352 1 1 1 1 19 THR H . 21 THR HN 1 1
352 1 2 1 1 20 TRP H . 22 TRP HN 1 1
353 1 1 1 1 19 THR H . 21 THR HN 1 1
353 1 2 1 1 20 TRP HD1 . 22 TRP HD1 1 1
354 1 1 1 1 19 THR H . 21 THR HN 1 1
354 1 2 1 1 31 THR H . 33 THR HN 1 1
355 1 1 1 1 19 THR H . 21 THR HN 1 1
355 1 2 1 1 31 THR HA . 33 THR HA 1 1
356 1 1 1 1 19 THR H . 21 THR HN 1 1
356 1 2 1 1 31 THR HB . 33 THR HB 1 1
357 1 1 1 1 19 THR H . 21 THR HN 1 1
357 1 2 1 1 31 THR MG . 33 THR QG2 1 1
358 1 1 1 1 19 THR H . 21 THR HN 1 1
358 1 2 1 1 34 LEU MD1 . 36 LEU QD1 1 1
359 1 1 1 1 19 THR H . 21 THR HN 1 1
359 1 2 1 1 34 LEU MD2 . 36 LEU QD2 1 1
360 1 1 1 1 19 THR HA . 21 THR HA 1 1
360 1 2 1 1 19 THR MG . 21 THR QG2 1 1
361 1 1 1 1 19 THR HA . 21 THR HA 1 1
361 1 2 1 1 20 TRP H . 22 TRP HN 1 1
362 1 1 1 1 19 THR HA . 21 THR HA 1 1
362 1 2 1 1 20 TRP HA . 22 TRP HA 1 1
363 1 1 1 1 19 THR HA . 21 THR HA 1 1
363 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
364 1 1 1 1 19 THR HB . 21 THR HB 1 1
364 1 2 1 1 20 TRP H . 22 TRP HN 1 1
365 1 1 1 1 19 THR HB . 21 THR HB 1 1
365 1 2 1 1 30 LEU H . 32 LEU HN 1 1
366 1 1 1 1 19 THR HB . 21 THR HB 1 1
366 1 2 1 1 30 LEU HB3 . 32 LEU HB3 1 1
367 1 1 1 1 19 THR HB . 21 THR HB 1 1
367 1 2 1 1 30 LEU MD2 . 32 LEU QD2 1 1
368 1 1 1 1 19 THR HB . 21 THR HB 1 1
368 1 2 1 1 31 THR H . 33 THR HN 1 1
369 1 1 1 1 19 THR HB . 21 THR HB 1 1
369 1 2 1 1 34 LEU MD1 . 36 LEU QD1 1 1
370 1 1 1 1 19 THR HB . 21 THR HB 1 1
370 1 2 1 1 34 LEU MD2 . 36 LEU QD2 1 1
371 1 1 1 1 19 THR HB . 21 THR HB 1 1
371 1 2 1 1 34 LEU HG . 36 LEU HG 1 1
372 1 1 1 1 19 THR HB . 21 THR HB 1 1
372 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
373 1 1 1 1 19 THR MG . 21 THR QG2 1 1
373 1 2 1 1 20 TRP H . 22 TRP HN 1 1
374 1 1 1 1 19 THR MG . 21 THR QG2 1 1
374 1 2 1 1 20 TRP HA . 22 TRP HA 1 1
375 1 1 1 1 19 THR MG . 21 THR QG2 1 1
375 1 2 1 1 21 LEU MD2 . 23 LEU QD2 1 1
376 1 1 1 1 19 THR MG . 21 THR QG2 1 1
376 1 2 1 1 30 LEU H . 32 LEU HN 1 1
377 1 1 1 1 19 THR MG . 21 THR QG2 1 1
377 1 2 1 1 30 LEU HB2 . 32 LEU HB2 1 1
378 1 1 1 1 19 THR MG . 21 THR QG2 1 1
378 1 2 1 1 30 LEU MD2 . 32 LEU QD2 1 1
379 1 1 1 1 19 THR MG . 21 THR QG2 1 1
379 1 2 1 1 31 THR H . 33 THR HN 1 1
380 1 1 1 1 19 THR MG . 21 THR QG2 1 1
380 1 2 1 1 31 THR HA . 33 THR HA 1 1
381 1 1 1 1 19 THR MG . 21 THR QG2 1 1
381 1 2 1 1 34 LEU MD2 . 36 LEU QD2 1 1
382 1 1 1 1 19 THR MG . 21 THR QG2 1 1
382 1 2 1 1 48 ALA HA . 50 ALA HA 1 1
383 1 1 1 1 19 THR MG . 21 THR QG2 1 1
383 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
384 1 1 1 1 19 THR MG . 21 THR QG2 1 1
384 1 2 1 1 49 GLY H . 51 GLY HN 1 1
385 1 1 1 1 20 TRP H . 22 TRP HN 1 1
385 1 2 1 1 20 TRP HB2 . 22 TRP HB2 1 1
386 1 1 1 1 20 TRP H . 22 TRP HN 1 1
386 1 2 1 1 20 TRP HB3 . 22 TRP HB3 1 1
387 1 1 1 1 20 TRP H . 22 TRP HN 1 1
387 1 2 1 1 20 TRP HD1 . 22 TRP HD1 1 1
388 1 1 1 1 20 TRP H . 22 TRP HN 1 1
388 1 2 1 1 20 TRP HE3 . 22 TRP HE3 1 1
389 1 1 1 1 20 TRP H . 22 TRP HN 1 1
389 1 2 1 1 21 LEU H . 23 LEU HN 1 1
390 1 1 1 1 20 TRP H . 22 TRP HN 1 1
390 1 2 1 1 48 ALA HA . 50 ALA HA 1 1
391 1 1 1 1 20 TRP H . 22 TRP HN 1 1
391 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
392 1 1 1 1 20 TRP H . 22 TRP HN 1 1
392 1 2 1 1 49 GLY H . 51 GLY HN 1 1
393 1 1 1 1 20 TRP H . 22 TRP HN 1 1
393 1 2 1 1 49 GLY HA2 . 51 GLY HA1 1 1
394 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
394 1 2 1 1 20 TRP HB3 . 22 TRP HB3 1 1
395 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
395 1 2 1 1 20 TRP HD1 . 22 TRP HD1 1 1
396 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
396 1 2 1 1 20 TRP HE1 . 22 TRP HE1 1 1
397 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
397 1 2 1 1 21 LEU H . 23 LEU HN 1 1
398 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
398 1 2 1 1 21 LEU HB3 . 23 LEU HB3 1 1
399 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
399 1 2 1 1 21 LEU MD1 . 23 LEU QD1 1 1
400 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
400 1 2 1 1 21 LEU MD2 . 23 LEU QD2 1 1
401 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
401 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
402 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
402 1 2 1 1 28 TYR H . 30 TYR HN 1 1
403 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
403 1 2 1 1 29 ASP HA . 31 ASP- HA 1 1
404 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
404 1 2 1 1 29 ASP HB2 . 31 ASP- HB2 1 1
405 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
405 1 2 1 1 30 LEU H . 32 LEU HN 1 1
406 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
406 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
407 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
407 1 2 1 1 30 LEU HG . 32 LEU HG 1 1
408 1 1 1 1 20 TRP HA . 22 TRP HA 1 1
408 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
409 1 1 1 1 20 TRP HB2 . 22 TRP HB2 1 1
409 1 2 1 1 20 TRP HE3 . 22 TRP HE3 1 1
410 1 1 1 1 20 TRP HB2 . 22 TRP HB2 1 1
410 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
411 1 1 1 1 20 TRP HB2 . 22 TRP HB2 1 1
411 1 2 1 1 21 LEU H . 23 LEU HN 1 1
412 1 1 1 1 20 TRP HB2 . 22 TRP HB2 1 1
412 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
413 1 1 1 1 20 TRP HB2 . 22 TRP HB2 1 1
413 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
414 1 1 1 1 20 TRP HB3 . 22 TRP HB3 1 1
414 1 2 1 1 20 TRP HE3 . 22 TRP HE3 1 1
415 1 1 1 1 20 TRP HB3 . 22 TRP HB3 1 1
415 1 2 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
416 1 1 1 1 20 TRP HB3 . 22 TRP HB3 1 1
416 1 2 1 1 21 LEU H . 23 LEU HN 1 1
417 1 1 1 1 20 TRP HB3 . 22 TRP HB3 1 1
417 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
418 1 1 1 1 20 TRP HB3 . 22 TRP HB3 1 1
418 1 2 1 1 29 ASP HA . 31 ASP- HA 1 1
419 1 1 1 1 20 TRP HB3 . 22 TRP HB3 1 1
419 1 2 1 1 49 GLY H . 51 GLY HN 1 1
420 1 1 1 1 20 TRP HD1 . 22 TRP HD1 1 1
420 1 2 1 1 21 LEU H . 23 LEU HN 1 1
421 1 1 1 1 20 TRP HD1 . 22 TRP HD1 1 1
421 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
422 1 1 1 1 20 TRP HD1 . 22 TRP HD1 1 1
422 1 2 1 1 29 ASP HA . 31 ASP- HA 1 1
423 1 1 1 1 20 TRP HD1 . 22 TRP HD1 1 1
423 1 2 1 1 29 ASP HB2 . 31 ASP- HB2 1 1
424 1 1 1 1 20 TRP HD1 . 22 TRP HD1 1 1
424 1 2 1 1 29 ASP HB3 . 31 ASP- HB3 1 1
425 1 1 1 1 20 TRP HD1 . 22 TRP HD1 1 1
425 1 2 1 1 30 LEU H . 32 LEU HN 1 1
426 1 1 1 1 20 TRP HD1 . 22 TRP HD1 1 1
426 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
427 1 1 1 1 20 TRP HE1 . 22 TRP HE1 1 1
427 1 2 1 1 29 ASP HA . 31 ASP- HA 1 1
428 1 1 1 1 20 TRP HE1 . 22 TRP HE1 1 1
428 1 2 1 1 29 ASP HB2 . 31 ASP- HB2 1 1
429 1 1 1 1 20 TRP HE1 . 22 TRP HE1 1 1
429 1 2 1 1 29 ASP HB3 . 31 ASP- HB3 1 1
430 1 1 1 1 20 TRP HE1 . 22 TRP HE1 1 1
430 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
431 1 1 1 1 20 TRP HE3 . 22 TRP HE3 1 1
431 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
432 1 1 1 1 20 TRP HH2 . 22 TRP HH2 1 1
432 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
433 1 1 1 1 20 TRP HH2 . 22 TRP HH2 1 1
433 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
434 1 1 1 1 20 TRP HH2 . 22 TRP HH2 1 1
434 1 2 1 1 74 ILE MG . 76 ILE QG2 1 1
435 1 1 1 1 20 TRP HZ2 . 22 TRP HZ2 1 1
435 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
436 1 1 1 1 20 TRP HZ2 . 22 TRP HZ2 1 1
436 1 2 1 1 74 ILE MG . 76 ILE QG2 1 1
437 1 1 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
437 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
438 1 1 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
438 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
439 1 1 1 1 20 TRP HZ3 . 22 TRP HZ3 1 1
439 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
440 1 1 1 1 21 LEU H . 23 LEU HN 1 1
440 1 2 1 1 21 LEU HB2 . 23 LEU HB2 1 1
441 1 1 1 1 21 LEU H . 23 LEU HN 1 1
441 1 2 1 1 21 LEU HB3 . 23 LEU HB3 1 1
442 1 1 1 1 21 LEU H . 23 LEU HN 1 1
442 1 2 1 1 21 LEU MD1 . 23 LEU QD1 1 1
443 1 1 1 1 21 LEU H . 23 LEU HN 1 1
443 1 2 1 1 21 LEU MD2 . 23 LEU QD2 1 1
444 1 1 1 1 21 LEU H . 23 LEU HN 1 1
444 1 2 1 1 21 LEU HG . 23 LEU HG 1 1
445 1 1 1 1 21 LEU H . 23 LEU HN 1 1
445 1 2 1 1 22 ILE H . 24 ILE HN 1 1
446 1 1 1 1 21 LEU H . 23 LEU HN 1 1
446 1 2 1 1 22 ILE HA . 24 ILE HA 1 1
447 1 1 1 1 21 LEU H . 23 LEU HN 1 1
447 1 2 1 1 27 VAL HA . 29 VAL HA 1 1
448 1 1 1 1 21 LEU H . 23 LEU HN 1 1
448 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
449 1 1 1 1 21 LEU H . 23 LEU HN 1 1
449 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
450 1 1 1 1 21 LEU H . 23 LEU HN 1 1
450 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
451 1 1 1 1 21 LEU H . 23 LEU HN 1 1
451 1 2 1 1 28 TYR H . 30 TYR HN 1 1
452 1 1 1 1 21 LEU H . 23 LEU HN 1 1
452 1 2 1 1 29 ASP HA . 31 ASP- HA 1 1
453 1 1 1 1 21 LEU H . 23 LEU HN 1 1
453 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
454 1 1 1 1 21 LEU HA . 23 LEU HA 1 1
454 1 2 1 1 21 LEU HB2 . 23 LEU HB2 1 1
455 1 1 1 1 21 LEU HA . 23 LEU HA 1 1
455 1 2 1 1 21 LEU HB3 . 23 LEU HB3 1 1
456 1 1 1 1 21 LEU HA . 23 LEU HA 1 1
456 1 2 1 1 21 LEU HG . 23 LEU HG 1 1
457 1 1 1 1 21 LEU HA . 23 LEU HA 1 1
457 1 2 1 1 22 ILE H . 24 ILE HN 1 1
458 1 1 1 1 21 LEU HA . 23 LEU HA 1 1
458 1 2 1 1 49 GLY H . 51 GLY HN 1 1
459 1 1 1 1 21 LEU HA . 23 LEU HA 1 1
459 1 2 1 1 50 GLY H . 52 GLY HN 1 1
460 1 1 1 1 21 LEU HB2 . 23 LEU HB2 1 1
460 1 2 1 1 22 ILE H . 24 ILE HN 1 1
461 1 1 1 1 21 LEU HB2 . 23 LEU HB2 1 1
461 1 2 1 1 48 ALA HA . 50 ALA HA 1 1
462 1 1 1 1 21 LEU HB2 . 23 LEU HB2 1 1
462 1 2 1 1 49 GLY H . 51 GLY HN 1 1
463 1 1 1 1 21 LEU HB2 . 23 LEU HB2 1 1
463 1 2 1 1 50 GLY H . 52 GLY HN 1 1
464 1 1 1 1 21 LEU HB2 . 23 LEU HB2 1 1
464 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
465 1 1 1 1 21 LEU HB3 . 23 LEU HB3 1 1
465 1 2 1 1 22 ILE H . 24 ILE HN 1 1
466 1 1 1 1 21 LEU HB3 . 23 LEU HB3 1 1
466 1 2 1 1 48 ALA HA . 50 ALA HA 1 1
467 1 1 1 1 21 LEU HB3 . 23 LEU HB3 1 1
467 1 2 1 1 49 GLY H . 51 GLY HN 1 1
468 1 1 1 1 21 LEU HB3 . 23 LEU HB3 1 1
468 1 2 1 1 50 GLY H . 52 GLY HN 1 1
469 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
469 1 2 1 1 22 ILE H . 24 ILE HN 1 1
470 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
470 1 2 1 1 22 ILE HA . 24 ILE HA 1 1
471 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
471 1 2 1 1 23 LEU HB3 . 25 LEU HB3 1 1
472 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
472 1 2 1 1 23 LEU MD1 . 25 LEU QD1 1 1
473 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
473 1 2 1 1 23 LEU MD2 . 25 LEU QD2 1 1
474 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
474 1 2 1 1 23 LEU HG . 25 LEU HG 1 1
475 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
475 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
476 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
476 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
477 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
477 1 2 1 1 28 TYR H . 30 TYR HN 1 1
478 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
478 1 2 1 1 28 TYR HB2 . 30 TYR HB2 1 1
479 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
479 1 2 1 1 28 TYR HB3 . 30 TYR HB3 1 1
480 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
480 1 2 1 1 44 LEU HA . 46 LEU HA 1 1
481 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
481 1 2 1 1 48 ALA HA . 50 ALA HA 1 1
482 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
482 1 2 1 1 49 GLY H . 51 GLY HN 1 1
483 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
483 1 2 1 1 50 GLY H . 52 GLY HN 1 1
484 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
484 1 2 1 1 52 ALA H . 54 ALA HN 1 1
485 1 1 1 1 21 LEU MD1 . 23 LEU QD1 1 1
485 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
486 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
486 1 2 1 1 22 ILE H . 24 ILE HN 1 1
487 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
487 1 2 1 1 23 LEU MD1 . 25 LEU QD1 1 1
488 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
488 1 2 1 1 23 LEU MD2 . 25 LEU QD2 1 1
489 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
489 1 2 1 1 23 LEU HG . 25 LEU HG 1 1
490 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
490 1 2 1 1 28 TYR H . 30 TYR HN 1 1
491 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
491 1 2 1 1 28 TYR HB3 . 30 TYR HB3 1 1
492 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
492 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
493 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
493 1 2 1 1 44 LEU HA . 46 LEU HA 1 1
494 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
494 1 2 1 1 47 GLN H . 49 GLN HN 1 1
495 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
495 1 2 1 1 47 GLN HA . 49 GLN HA 1 1
496 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
496 1 2 1 1 47 GLN HB2 . 49 GLN HB2 1 1
497 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
497 1 2 1 1 47 GLN HB3 . 49 GLN HB3 1 1
498 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
498 1 2 1 1 47 GLN HG3 . 49 GLN HG3 1 1
499 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
499 1 2 1 1 48 ALA H . 50 ALA HN 1 1
500 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
500 1 2 1 1 48 ALA HA . 50 ALA HA 1 1
501 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
501 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
502 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
502 1 2 1 1 49 GLY H . 51 GLY HN 1 1
503 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
503 1 2 1 1 52 ALA H . 54 ALA HN 1 1
504 1 1 1 1 21 LEU MD2 . 23 LEU QD2 1 1
504 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
505 1 1 1 1 21 LEU HG . 23 LEU HG 1 1
505 1 2 1 1 48 ALA HA . 50 ALA HA 1 1
506 1 1 1 1 21 LEU HG . 23 LEU HG 1 1
506 1 2 1 1 49 GLY H . 51 GLY HN 1 1
507 1 1 1 1 21 LEU HG . 23 LEU HG 1 1
507 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
508 1 1 1 1 22 ILE H . 24 ILE HN 1 1
508 1 2 1 1 22 ILE HB . 24 ILE HB 1 1
509 1 1 1 1 22 ILE H . 24 ILE HN 1 1
509 1 2 1 1 22 ILE QG . 24 ILE HG12 1 1
510 1 1 1 1 22 ILE H . 24 ILE HN 1 1
510 1 2 1 1 22 ILE MG . 24 ILE QG2 1 1
511 1 1 1 1 22 ILE H . 24 ILE HN 1 1
511 1 2 1 1 23 LEU H . 25 LEU HN 1 1
512 1 1 1 1 22 ILE H . 24 ILE HN 1 1
512 1 2 1 1 23 LEU MD1 . 25 LEU QD1 1 1
513 1 1 1 1 22 ILE H . 24 ILE HN 1 1
513 1 2 1 1 50 GLY H . 52 GLY HN 1 1
514 1 1 1 1 22 ILE H . 24 ILE HN 1 1
514 1 2 1 1 52 ALA H . 54 ALA HN 1 1
515 1 1 1 1 22 ILE H . 24 ILE HN 1 1
515 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
516 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
516 1 2 1 1 22 ILE QG . 24 ILE HG12 1 1
517 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
517 1 2 1 1 23 LEU H . 25 LEU HN 1 1
518 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
518 1 2 1 1 23 LEU MD1 . 25 LEU QD1 1 1
519 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
519 1 2 1 1 23 LEU MD2 . 25 LEU QD2 1 1
520 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
520 1 2 1 1 27 VAL HA . 29 VAL HA 1 1
521 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
521 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
522 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
522 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
523 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
523 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
524 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
524 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
525 1 1 1 1 22 ILE HA . 24 ILE HA 1 1
525 1 2 1 1 28 TYR H . 30 TYR HN 1 1
526 1 1 1 1 22 ILE HB . 24 ILE HB 1 1
526 1 2 1 1 23 LEU H . 25 LEU HN 1 1
527 1 1 1 1 22 ILE HB . 24 ILE HB 1 1
527 1 2 1 1 51 ASP H . 53 ASP- HN 1 1
528 1 1 1 1 22 ILE HB . 24 ILE HB 1 1
528 1 2 1 1 51 ASP HA . 53 ASP- HA 1 1
529 1 1 1 1 22 ILE QG . 24 ILE HG13 1 1
529 1 2 1 1 23 LEU H . 25 LEU HN 1 1
530 1 1 1 1 22 ILE QG . 24 ILE HG12 1 1
530 1 2 1 1 27 VAL H . 29 VAL HN 1 1
531 1 1 1 1 22 ILE QG . 24 ILE HG13 1 1
531 1 2 1 1 27 VAL HA . 29 VAL HA 1 1
532 1 1 1 1 22 ILE QG . 24 ILE HG12 1 1
532 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
533 1 1 1 1 22 ILE QG . 24 ILE HG13 1 1
533 1 2 1 1 52 ALA H . 54 ALA HN 1 1
534 1 1 1 1 22 ILE QG . 24 ILE HG12 1 1
534 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
535 1 1 1 1 22 ILE QG . 24 ILE HG13 1 1
535 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1
536 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
536 1 2 1 1 23 LEU H . 25 LEU HN 1 1
537 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
537 1 2 1 1 23 LEU HA . 25 LEU HA 1 1
538 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
538 1 2 1 1 24 HIS H . 26 HIS HN 1 1
539 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
539 1 2 1 1 24 HIS HA . 26 HIS HA 1 1
540 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
540 1 2 1 1 25 TYR CG . 27 TYR CG 1 1
541 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
541 1 2 1 1 25 TYR H . 27 TYR HN 1 1
542 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
542 1 2 1 1 25 TYR HA . 27 TYR HA 1 1
543 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
543 1 2 1 1 25 TYR HB2 . 27 TYR HB2 1 1
544 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
544 1 2 1 1 26 LYS H . 28 LYS+ HN 1 1
545 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
545 1 2 1 1 27 VAL HA . 29 VAL HA 1 1
546 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
546 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
547 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
547 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
548 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
548 1 2 1 1 77 LEU H . 79 LEU HN 1 1
549 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
549 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
550 1 1 1 1 22 ILE MG . 24 ILE QG2 1 1
550 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1
551 1 1 1 1 23 LEU H . 25 LEU HN 1 1
551 1 2 1 1 23 LEU HB2 . 25 LEU HB2 1 1
552 1 1 1 1 23 LEU H . 25 LEU HN 1 1
552 1 2 1 1 23 LEU HB3 . 25 LEU HB3 1 1
553 1 1 1 1 23 LEU H . 25 LEU HN 1 1
553 1 2 1 1 23 LEU MD1 . 25 LEU QD1 1 1
554 1 1 1 1 23 LEU H . 25 LEU HN 1 1
554 1 2 1 1 23 LEU MD2 . 25 LEU QD2 1 1
555 1 1 1 1 23 LEU H . 25 LEU HN 1 1
555 1 2 1 1 23 LEU HG . 25 LEU HG 1 1
556 1 1 1 1 23 LEU H . 25 LEU HN 1 1
556 1 2 1 1 24 HIS H . 26 HIS HN 1 1
557 1 1 1 1 23 LEU H . 25 LEU HN 1 1
557 1 2 1 1 25 TYR H . 27 TYR HN 1 1
558 1 1 1 1 23 LEU H . 25 LEU HN 1 1
558 1 2 1 1 26 LYS H . 28 LYS+ HN 1 1
559 1 1 1 1 23 LEU H . 25 LEU HN 1 1
559 1 2 1 1 26 LYS QB . 28 LYS+ QB 1 1
560 1 1 1 1 23 LEU H . 25 LEU HN 1 1
560 1 2 1 1 27 VAL HA . 29 VAL HA 1 1
561 1 1 1 1 23 LEU H . 25 LEU HN 1 1
561 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
562 1 1 1 1 23 LEU H . 25 LEU HN 1 1
562 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
563 1 1 1 1 23 LEU H . 25 LEU HN 1 1
563 1 2 1 1 28 TYR H . 30 TYR HN 1 1
564 1 1 1 1 23 LEU HA . 25 LEU HA 1 1
564 1 2 1 1 23 LEU MD1 . 25 LEU QD1 1 1
565 1 1 1 1 23 LEU HA . 25 LEU HA 1 1
565 1 2 1 1 23 LEU HG . 25 LEU HG 1 1
566 1 1 1 1 23 LEU HA . 25 LEU HA 1 1
566 1 2 1 1 24 HIS H . 26 HIS HN 1 1
567 1 1 1 1 23 LEU HA . 25 LEU HA 1 1
567 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
568 1 1 1 1 23 LEU HA . 25 LEU HA 1 1
568 1 2 1 1 52 ALA H . 54 ALA HN 1 1
569 1 1 1 1 23 LEU HA . 25 LEU HA 1 1
569 1 2 1 1 53 THR H . 55 THR HN 1 1
570 1 1 1 1 23 LEU HA . 25 LEU HA 1 1
570 1 2 1 1 53 THR HA . 55 THR HA 1 1
571 1 1 1 1 23 LEU HA . 25 LEU HA 1 1
571 1 2 1 1 53 THR MG . 55 THR QG2 1 1
572 1 1 1 1 23 LEU HB2 . 25 LEU HB2 1 1
572 1 2 1 1 24 HIS H . 26 HIS HN 1 1
573 1 1 1 1 23 LEU HB2 . 25 LEU HB2 1 1
573 1 2 1 1 24 HIS HD2 . 26 HIS HD2 1 1
574 1 1 1 1 23 LEU HB2 . 25 LEU HB2 1 1
574 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
575 1 1 1 1 23 LEU HB2 . 25 LEU HB2 1 1
575 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
576 1 1 1 1 23 LEU HB2 . 25 LEU HB2 1 1
576 1 2 1 1 53 THR MG . 55 THR QG2 1 1
577 1 1 1 1 23 LEU HB3 . 25 LEU HB3 1 1
577 1 2 1 1 23 LEU MD1 . 25 LEU QD1 1 1
578 1 1 1 1 23 LEU HB3 . 25 LEU HB3 1 1
578 1 2 1 1 24 HIS H . 26 HIS HN 1 1
579 1 1 1 1 23 LEU HB3 . 25 LEU HB3 1 1
579 1 2 1 1 24 HIS HD2 . 26 HIS HD2 1 1
580 1 1 1 1 23 LEU HB3 . 25 LEU HB3 1 1
580 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
581 1 1 1 1 23 LEU HB3 . 25 LEU HB3 1 1
581 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
582 1 1 1 1 23 LEU HB3 . 25 LEU HB3 1 1
582 1 2 1 1 53 THR MG . 55 THR QG2 1 1
583 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
583 1 2 1 1 24 HIS H . 26 HIS HN 1 1
584 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
584 1 2 1 1 24 HIS QB . 26 HIS QB 1 1
585 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
585 1 2 1 1 24 HIS HD2 . 26 HIS HD2 1 1
586 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
586 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
587 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
587 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
588 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
588 1 2 1 1 52 ALA H . 54 ALA HN 1 1
589 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
589 1 2 1 1 52 ALA HA . 54 ALA HA 1 1
590 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
590 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
591 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
591 1 2 1 1 53 THR H . 55 THR HN 1 1
592 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
592 1 2 1 1 53 THR HA . 55 THR HA 1 1
593 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
593 1 2 1 1 53 THR MG . 55 THR QG2 1 1
594 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
594 1 2 1 1 54 ALA H . 56 ALA HN 1 1
595 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
595 1 2 1 1 55 ASN H . 57 ASN HN 1 1
596 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
596 1 2 1 1 56 PHE H . 58 PHE HN 1 1
597 1 1 1 1 23 LEU MD1 . 25 LEU QD1 1 1
597 1 2 1 1 57 GLU H . 59 GLU- HN 1 1
598 1 1 1 1 23 LEU MD2 . 25 LEU QD2 1 1
598 1 2 1 1 24 HIS HD2 . 26 HIS HD2 1 1
599 1 1 1 1 23 LEU MD2 . 25 LEU QD2 1 1
599 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
600 1 1 1 1 23 LEU MD2 . 25 LEU QD2 1 1
600 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
601 1 1 1 1 23 LEU MD2 . 25 LEU QD2 1 1
601 1 2 1 1 53 THR HA . 55 THR HA 1 1
602 1 1 1 1 23 LEU MD2 . 25 LEU QD2 1 1
602 1 2 1 1 69 SER QB . 71 SER QB 1 1
603 1 1 1 1 23 LEU HG . 25 LEU HG 1 1
603 1 2 1 1 24 HIS H . 26 HIS HN 1 1
604 1 1 1 1 23 LEU HG . 25 LEU HG 1 1
604 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
605 1 1 1 1 23 LEU HG . 25 LEU HG 1 1
605 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
606 1 1 1 1 23 LEU HG . 25 LEU HG 1 1
606 1 2 1 1 52 ALA H . 54 ALA HN 1 1
607 1 1 1 1 24 HIS H . 26 HIS HN 1 1
607 1 2 1 1 24 HIS HA . 26 HIS HA 1 1
608 1 1 1 1 24 HIS H . 26 HIS HN 1 1
608 1 2 1 1 24 HIS HD2 . 26 HIS HD2 1 1
609 1 1 1 1 24 HIS H . 26 HIS HN 1 1
609 1 2 1 1 25 TYR H . 27 TYR HN 1 1
610 1 1 1 1 24 HIS H . 26 HIS HN 1 1
610 1 2 1 1 26 LYS H . 28 LYS+ HN 1 1
611 1 1 1 1 24 HIS H . 26 HIS HN 1 1
611 1 2 1 1 53 THR H . 55 THR HN 1 1
612 1 1 1 1 24 HIS H . 26 HIS HN 1 1
612 1 2 1 1 53 THR HA . 55 THR HA 1 1
613 1 1 1 1 24 HIS H . 26 HIS HN 1 1
613 1 2 1 1 53 THR HB . 55 THR HB 1 1
614 1 1 1 1 24 HIS H . 26 HIS HN 1 1
614 1 2 1 1 53 THR MG . 55 THR QG2 1 1
615 1 1 1 1 24 HIS HA . 26 HIS HA 1 1
615 1 2 1 1 24 HIS HD2 . 26 HIS HD2 1 1
616 1 1 1 1 24 HIS HA . 26 HIS HA 1 1
616 1 2 1 1 25 TYR CG . 27 TYR CG 1 1
617 1 1 1 1 24 HIS HA . 26 HIS HA 1 1
617 1 2 1 1 25 TYR H . 27 TYR HN 1 1
618 1 1 1 1 24 HIS HA . 26 HIS HA 1 1
618 1 2 1 1 26 LYS H . 28 LYS+ HN 1 1
619 1 1 1 1 24 HIS HA . 26 HIS HA 1 1
619 1 2 1 1 53 THR MG . 55 THR QG2 1 1
620 1 1 1 1 24 HIS QB . 26 HIS QB 1 1
620 1 2 1 1 25 TYR CG . 27 TYR CG 1 1
621 1 1 1 1 24 HIS QB . 26 HIS QB 1 1
621 1 2 1 1 25 TYR H . 27 TYR HN 1 1
622 1 1 1 1 24 HIS QB . 26 HIS QB 1 1
622 1 2 1 1 26 LYS H . 28 LYS+ HN 1 1
623 1 1 1 1 24 HIS QB . 26 HIS QB 1 1
623 1 2 1 1 53 THR MG . 55 THR QG2 1 1
624 1 1 1 1 24 HIS HD2 . 26 HIS HD2 1 1
624 1 2 1 1 53 THR MG . 55 THR QG2 1 1
625 1 1 1 1 24 HIS HE1 . 26 HIS HE1 1 1
625 1 2 1 1 53 THR MG . 55 THR QG2 1 1
626 1 1 1 1 25 TYR CG . 27 TYR CG 1 1
626 1 2 1 1 26 LYS QB . 28 LYS+ QB 1 1
627 1 1 1 1 25 TYR CG . 27 TYR CG 1 1
627 1 2 1 1 77 LEU H . 79 LEU HN 1 1
628 1 1 1 1 25 TYR CG . 27 TYR CG 1 1
628 1 2 1 1 77 LEU QB . 79 LEU QB 1 1
629 1 1 1 1 25 TYR CG . 27 TYR CG 1 1
629 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
630 1 1 1 1 25 TYR CG . 27 TYR CG 1 1
630 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1
631 1 1 1 1 25 TYR CG . 27 TYR CG 1 1
631 1 2 1 1 82 ARG HA . 84 ARG+ HA 1 1
632 1 1 1 1 25 TYR CG . 27 TYR CG 1 1
632 1 2 1 1 82 ARG QB . 84 ARG+ HB2 1 1
633 1 1 1 1 25 TYR CZ . 27 TYR CZ 1 1
633 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
634 1 1 1 1 25 TYR CZ . 27 TYR CZ 1 1
634 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1
635 1 1 1 1 25 TYR CZ . 27 TYR CZ 1 1
635 1 2 1 1 82 ARG HA . 84 ARG+ HA 1 1
636 1 1 1 1 25 TYR CZ . 27 TYR CZ 1 1
636 1 2 1 1 82 ARG QB . 84 ARG+ HB2 1 1
637 1 1 1 1 25 TYR H . 27 TYR HN 1 1
637 1 2 1 1 25 TYR HA . 27 TYR HA 1 1
638 1 1 1 1 25 TYR H . 27 TYR HN 1 1
638 1 2 1 1 25 TYR HB2 . 27 TYR HB2 1 1
639 1 1 1 1 25 TYR H . 27 TYR HN 1 1
639 1 2 1 1 25 TYR HB3 . 27 TYR HB3 1 1
640 1 1 1 1 25 TYR H . 27 TYR HN 1 1
640 1 2 1 1 26 LYS H . 28 LYS+ HN 1 1
641 1 1 1 1 25 TYR H . 27 TYR HN 1 1
641 1 2 1 1 53 THR MG . 55 THR QG2 1 1
642 1 1 1 1 25 TYR H . 27 TYR HN 1 1
642 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1
643 1 1 1 1 25 TYR HA . 27 TYR HA 1 1
643 1 2 1 1 25 TYR HB2 . 27 TYR HB2 1 1
644 1 1 1 1 25 TYR HA . 27 TYR HA 1 1
644 1 2 1 1 26 LYS H . 28 LYS+ HN 1 1
645 1 1 1 1 25 TYR HA . 27 TYR HA 1 1
645 1 2 1 1 77 LEU H . 79 LEU HN 1 1
646 1 1 1 1 25 TYR HA . 27 TYR HA 1 1
646 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
647 1 1 1 1 25 TYR HB2 . 27 TYR HB2 1 1
647 1 2 1 1 26 LYS H . 28 LYS+ HN 1 1
648 1 1 1 1 25 TYR HB2 . 27 TYR HB2 1 1
648 1 2 1 1 77 LEU H . 79 LEU HN 1 1
649 1 1 1 1 25 TYR HB2 . 27 TYR HB2 1 1
649 1 2 1 1 77 LEU QB . 79 LEU QB 1 1
650 1 1 1 1 25 TYR HB2 . 27 TYR HB2 1 1
650 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1
651 1 1 1 1 25 TYR HB3 . 27 TYR HB3 1 1
651 1 2 1 1 26 LYS H . 28 LYS+ HN 1 1
652 1 1 1 1 25 TYR HB3 . 27 TYR HB3 1 1
652 1 2 1 1 77 LEU H . 79 LEU HN 1 1
653 1 1 1 1 25 TYR HB3 . 27 TYR HB3 1 1
653 1 2 1 1 77 LEU QB . 79 LEU QB 1 1
654 1 1 1 1 25 TYR HB3 . 27 TYR HB3 1 1
654 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
655 1 1 1 1 25 TYR HB3 . 27 TYR HB3 1 1
655 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1
656 1 1 1 1 26 LYS H . 28 LYS+ HN 1 1
656 1 2 1 1 26 LYS HD2 . 28 LYS+ HD2 1 1
657 1 1 1 1 26 LYS H . 28 LYS+ HN 1 1
657 1 2 1 1 26 LYS HD3 . 28 LYS+ HD3 1 1
658 1 1 1 1 26 LYS H . 28 LYS+ HN 1 1
658 1 2 1 1 26 LYS QG . 28 LYS+ HG2 1 1
659 1 1 1 1 26 LYS H . 28 LYS+ HN 1 1
659 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
660 1 1 1 1 26 LYS H . 28 LYS+ HN 1 1
660 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
661 1 1 1 1 26 LYS QB . 28 LYS+ QB 1 1
661 1 2 1 1 27 VAL H . 29 VAL HN 1 1
662 1 1 1 1 26 LYS QB . 28 LYS+ QB 1 1
662 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
663 1 1 1 1 26 LYS QB . 28 LYS+ QB 1 1
663 1 2 1 1 76 GLU HA . 78 GLU- HA 1 1
664 1 1 1 1 26 LYS HD2 . 28 LYS+ HD2 1 1
664 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
665 1 1 1 1 26 LYS HD2 . 28 LYS+ HD2 1 1
665 1 2 1 1 73 ILE MD . 75 ILE QD1 1 1
666 1 1 1 1 26 LYS HD3 . 28 LYS+ HD3 1 1
666 1 2 1 1 26 LYS QG . 28 LYS+ HG2 1 1
667 1 1 1 1 26 LYS HD3 . 28 LYS+ HD3 1 1
667 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
668 1 1 1 1 26 LYS HD3 . 28 LYS+ HD3 1 1
668 1 2 1 1 73 ILE MD . 75 ILE QD1 1 1
669 1 1 1 1 26 LYS QG . 28 LYS+ HG3 1 1
669 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
670 1 1 1 1 26 LYS QG . 28 LYS+ HG2 1 1
670 1 2 1 1 76 GLU HA . 78 GLU- HA 1 1
671 1 1 1 1 26 LYS QG . 28 LYS+ HG2 1 1
671 1 2 1 1 76 GLU QG . 78 GLU- QG 1 1
672 1 1 1 1 27 VAL H . 29 VAL HN 1 1
672 1 2 1 1 27 VAL HB . 29 VAL HB 1 1
673 1 1 1 1 27 VAL H . 29 VAL HN 1 1
673 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1
674 1 1 1 1 27 VAL H . 29 VAL HN 1 1
674 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1
675 1 1 1 1 27 VAL H . 29 VAL HN 1 1
675 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
676 1 1 1 1 27 VAL H . 29 VAL HN 1 1
676 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
677 1 1 1 1 27 VAL H . 29 VAL HN 1 1
677 1 2 1 1 73 ILE QG . 75 ILE HG12 1 1
678 1 1 1 1 27 VAL H . 29 VAL HN 1 1
678 1 2 1 1 74 ILE H . 76 ILE HN 1 1
679 1 1 1 1 27 VAL H . 29 VAL HN 1 1
679 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
680 1 1 1 1 27 VAL H . 29 VAL HN 1 1
680 1 2 1 1 74 ILE HG13 . 76 ILE HG12 1 1
681 1 1 1 1 27 VAL H . 29 VAL HN 1 1
681 1 2 1 1 75 GLY H . 77 GLY HN 1 1
682 1 1 1 1 27 VAL H . 29 VAL HN 1 1
682 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
683 1 1 1 1 27 VAL H . 29 VAL HN 1 1
683 1 2 1 1 76 GLU HA . 78 GLU- HA 1 1
684 1 1 1 1 27 VAL H . 29 VAL HN 1 1
684 1 2 1 1 77 LEU H . 79 LEU HN 1 1
685 1 1 1 1 27 VAL HA . 29 VAL HA 1 1
685 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
686 1 1 1 1 27 VAL HA . 29 VAL HA 1 1
686 1 2 1 1 28 TYR CZ . 30 TYR CZ 1 1
687 1 1 1 1 27 VAL HA . 29 VAL HA 1 1
687 1 2 1 1 28 TYR H . 30 TYR HN 1 1
688 1 1 1 1 27 VAL HA . 29 VAL HA 1 1
688 1 2 1 1 74 ILE H . 76 ILE HN 1 1
689 1 1 1 1 27 VAL HA . 29 VAL HA 1 1
689 1 2 1 1 75 GLY H . 77 GLY HN 1 1
690 1 1 1 1 27 VAL HB . 29 VAL HB 1 1
690 1 2 1 1 74 ILE H . 76 ILE HN 1 1
691 1 1 1 1 27 VAL HB . 29 VAL HB 1 1
691 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
692 1 1 1 1 27 VAL HB . 29 VAL HB 1 1
692 1 2 1 1 74 ILE HG13 . 76 ILE HG12 1 1
693 1 1 1 1 27 VAL HB . 29 VAL HB 1 1
693 1 2 1 1 75 GLY H . 77 GLY HN 1 1
694 1 1 1 1 27 VAL HB . 29 VAL HB 1 1
694 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
695 1 1 1 1 27 VAL HB . 29 VAL HB 1 1
695 1 2 1 1 76 GLU HA . 78 GLU- HA 1 1
696 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
696 1 2 1 1 28 TYR H . 30 TYR HN 1 1
697 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
697 1 2 1 1 28 TYR HA . 30 TYR HA 1 1
698 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
698 1 2 1 1 28 TYR HB2 . 30 TYR HB2 1 1
699 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
699 1 2 1 1 29 ASP H . 31 ASP- HN 1 1
700 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
700 1 2 1 1 29 ASP HB2 . 31 ASP- HB2 1 1
701 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
701 1 2 1 1 73 ILE HA . 75 ILE HA 1 1
702 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
702 1 2 1 1 74 ILE H . 76 ILE HN 1 1
703 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
703 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
704 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
704 1 2 1 1 74 ILE HG12 . 76 ILE HG13 1 1
705 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
705 1 2 1 1 74 ILE HG13 . 76 ILE HG12 1 1
706 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
706 1 2 1 1 75 GLY H . 77 GLY HN 1 1
707 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
707 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
708 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1
708 1 2 1 1 76 GLU HA . 78 GLU- HA 1 1
709 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
709 1 2 1 1 28 TYR CG . 30 TYR CG 1 1
710 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
710 1 2 1 1 74 ILE H . 76 ILE HN 1 1
711 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
711 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
712 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
712 1 2 1 1 74 ILE HG12 . 76 ILE HG13 1 1
713 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
713 1 2 1 1 74 ILE HG13 . 76 ILE HG12 1 1
714 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
714 1 2 1 1 75 GLY H . 77 GLY HN 1 1
715 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
715 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
716 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
716 1 2 1 1 76 GLU HA . 78 GLU- HA 1 1
717 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
717 1 2 1 1 77 LEU H . 79 LEU HN 1 1
718 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
718 1 2 1 1 77 LEU HA . 79 LEU HA 1 1
719 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1
719 1 2 1 1 78 HIS H . 80 HIS HN 1 1
720 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
720 1 2 1 1 29 ASP H . 31 ASP- HN 1 1
721 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
721 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
722 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
722 1 2 1 1 69 SER HA . 71 SER HA 1 1
723 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
723 1 2 1 1 69 SER QB . 71 SER QB 1 1
724 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
724 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
725 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
725 1 2 1 1 72 PHE H . 74 PHE HN 1 1
726 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
726 1 2 1 1 72 PHE QB . 74 PHE QB 1 1
727 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
727 1 2 1 1 73 ILE H . 75 ILE HN 1 1
728 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
728 1 2 1 1 73 ILE HA . 75 ILE HA 1 1
729 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
729 1 2 1 1 73 ILE HB . 75 ILE HB 1 1
730 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
730 1 2 1 1 73 ILE MD . 75 ILE QD1 1 1
731 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
731 1 2 1 1 73 ILE QG . 75 ILE HG12 1 1
732 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
732 1 2 1 1 73 ILE MG . 75 ILE QG2 1 1
733 1 1 1 1 28 TYR CG . 30 TYR CG 1 1
733 1 2 1 1 74 ILE H . 76 ILE HN 1 1
734 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
734 1 2 1 1 28 TYR H . 30 TYR HN 1 1
735 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
735 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
736 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
736 1 2 1 1 69 SER HA . 71 SER HA 1 1
737 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
737 1 2 1 1 69 SER QB . 71 SER QB 1 1
738 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
738 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
739 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
739 1 2 1 1 72 PHE H . 74 PHE HN 1 1
740 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
740 1 2 1 1 72 PHE QB . 74 PHE QB 1 1
741 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
741 1 2 1 1 73 ILE H . 75 ILE HN 1 1
742 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
742 1 2 1 1 73 ILE HA . 75 ILE HA 1 1
743 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
743 1 2 1 1 73 ILE HB . 75 ILE HB 1 1
744 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
744 1 2 1 1 73 ILE MD . 75 ILE QD1 1 1
745 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
745 1 2 1 1 73 ILE QG . 75 ILE HG12 1 1
746 1 1 1 1 28 TYR CZ . 30 TYR CZ 1 1
746 1 2 1 1 73 ILE MG . 75 ILE QG2 1 1
747 1 1 1 1 28 TYR H . 30 TYR HN 1 1
747 1 2 1 1 28 TYR HB2 . 30 TYR HB2 1 1
748 1 1 1 1 28 TYR H . 30 TYR HN 1 1
748 1 2 1 1 28 TYR HB3 . 30 TYR HB3 1 1
749 1 1 1 1 28 TYR H . 30 TYR HN 1 1
749 1 2 1 1 29 ASP H . 31 ASP- HN 1 1
750 1 1 1 1 28 TYR H . 30 TYR HN 1 1
750 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
751 1 1 1 1 28 TYR H . 30 TYR HN 1 1
751 1 2 1 1 73 ILE HA . 75 ILE HA 1 1
752 1 1 1 1 28 TYR H . 30 TYR HN 1 1
752 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
753 1 1 1 1 28 TYR H . 30 TYR HN 1 1
753 1 2 1 1 74 ILE HG12 . 76 ILE HG13 1 1
754 1 1 1 1 28 TYR HA . 30 TYR HA 1 1
754 1 2 1 1 28 TYR HB3 . 30 TYR HB3 1 1
755 1 1 1 1 28 TYR HA . 30 TYR HA 1 1
755 1 2 1 1 29 ASP H . 31 ASP- HN 1 1
756 1 1 1 1 28 TYR HA . 30 TYR HA 1 1
756 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
757 1 1 1 1 28 TYR HA . 30 TYR HA 1 1
757 1 2 1 1 30 LEU MD2 . 32 LEU QD2 1 1
758 1 1 1 1 28 TYR HA . 30 TYR HA 1 1
758 1 2 1 1 72 PHE QB . 74 PHE QB 1 1
759 1 1 1 1 28 TYR HA . 30 TYR HA 1 1
759 1 2 1 1 73 ILE HA . 75 ILE HA 1 1
760 1 1 1 1 28 TYR HA . 30 TYR HA 1 1
760 1 2 1 1 74 ILE H . 76 ILE HN 1 1
761 1 1 1 1 28 TYR HA . 30 TYR HA 1 1
761 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
762 1 1 1 1 28 TYR HA . 30 TYR HA 1 1
762 1 2 1 1 74 ILE HG12 . 76 ILE HG13 1 1
763 1 1 1 1 28 TYR HB2 . 30 TYR HB2 1 1
763 1 2 1 1 29 ASP H . 31 ASP- HN 1 1
764 1 1 1 1 28 TYR HB2 . 30 TYR HB2 1 1
764 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
765 1 1 1 1 28 TYR HB2 . 30 TYR HB2 1 1
765 1 2 1 1 30 LEU MD2 . 32 LEU QD2 1 1
766 1 1 1 1 28 TYR HB2 . 30 TYR HB2 1 1
766 1 2 1 1 73 ILE HA . 75 ILE HA 1 1
767 1 1 1 1 28 TYR HB3 . 30 TYR HB3 1 1
767 1 2 1 1 29 ASP H . 31 ASP- HN 1 1
768 1 1 1 1 28 TYR HB3 . 30 TYR HB3 1 1
768 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
769 1 1 1 1 28 TYR HB3 . 30 TYR HB3 1 1
769 1 2 1 1 73 ILE HA . 75 ILE HA 1 1
770 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
770 1 2 1 1 29 ASP HB2 . 31 ASP- HB2 1 1
771 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
771 1 2 1 1 29 ASP HB3 . 31 ASP- HB3 1 1
772 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
772 1 2 1 1 30 LEU H . 32 LEU HN 1 1
773 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
773 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
774 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
774 1 2 1 1 72 PHE QB . 74 PHE QB 1 1
775 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
775 1 2 1 1 73 ILE HA . 75 ILE HA 1 1
776 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
776 1 2 1 1 74 ILE H . 76 ILE HN 1 1
777 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
777 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
778 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
778 1 2 1 1 74 ILE HG13 . 76 ILE HG12 1 1
779 1 1 1 1 29 ASP H . 31 ASP- HN 1 1
779 1 2 1 1 74 ILE MG . 76 ILE QG2 1 1
780 1 1 1 1 29 ASP HA . 31 ASP- HA 1 1
780 1 2 1 1 30 LEU H . 32 LEU HN 1 1
781 1 1 1 1 29 ASP HA . 31 ASP- HA 1 1
781 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
782 1 1 1 1 29 ASP HA . 31 ASP- HA 1 1
782 1 2 1 1 30 LEU MD2 . 32 LEU QD2 1 1
783 1 1 1 1 29 ASP HA . 31 ASP- HA 1 1
783 1 2 1 1 30 LEU HG . 32 LEU HG 1 1
784 1 1 1 1 29 ASP HA . 31 ASP- HA 1 1
784 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
785 1 1 1 1 29 ASP HA . 31 ASP- HA 1 1
785 1 2 1 1 74 ILE MG . 76 ILE QG2 1 1
786 1 1 1 1 29 ASP HB2 . 31 ASP- HB2 1 1
786 1 2 1 1 30 LEU H . 32 LEU HN 1 1
787 1 1 1 1 29 ASP HB2 . 31 ASP- HB2 1 1
787 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
788 1 1 1 1 29 ASP HB2 . 31 ASP- HB2 1 1
788 1 2 1 1 74 ILE HG12 . 76 ILE HG13 1 1
789 1 1 1 1 29 ASP HB3 . 31 ASP- HB3 1 1
789 1 2 1 1 30 LEU H . 32 LEU HN 1 1
790 1 1 1 1 29 ASP HB3 . 31 ASP- HB3 1 1
790 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
791 1 1 1 1 29 ASP HB3 . 31 ASP- HB3 1 1
791 1 2 1 1 74 ILE MG . 76 ILE QG2 1 1
792 1 1 1 1 30 LEU H . 32 LEU HN 1 1
792 1 2 1 1 30 LEU HA . 32 LEU HA 1 1
793 1 1 1 1 30 LEU H . 32 LEU HN 1 1
793 1 2 1 1 30 LEU HB2 . 32 LEU HB2 1 1
794 1 1 1 1 30 LEU H . 32 LEU HN 1 1
794 1 2 1 1 30 LEU HB3 . 32 LEU HB3 1 1
795 1 1 1 1 30 LEU H . 32 LEU HN 1 1
795 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
796 1 1 1 1 30 LEU H . 32 LEU HN 1 1
796 1 2 1 1 30 LEU MD2 . 32 LEU QD2 1 1
797 1 1 1 1 30 LEU H . 32 LEU HN 1 1
797 1 2 1 1 30 LEU HG . 32 LEU HG 1 1
798 1 1 1 1 30 LEU H . 32 LEU HN 1 1
798 1 2 1 1 31 THR H . 33 THR HN 1 1
799 1 1 1 1 30 LEU HA . 32 LEU HA 1 1
799 1 2 1 1 30 LEU HB3 . 32 LEU HB3 1 1
800 1 1 1 1 30 LEU HA . 32 LEU HA 1 1
800 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1
801 1 1 1 1 30 LEU HA . 32 LEU HA 1 1
801 1 2 1 1 30 LEU HG . 32 LEU HG 1 1
802 1 1 1 1 30 LEU HA . 32 LEU HA 1 1
802 1 2 1 1 31 THR H . 33 THR HN 1 1
803 1 1 1 1 30 LEU HA . 32 LEU HA 1 1
803 1 2 1 1 32 LYS H . 34 LYS+ HN 1 1
804 1 1 1 1 30 LEU HA . 32 LEU HA 1 1
804 1 2 1 1 33 PHE CG . 35 PHE CG 1 1
805 1 1 1 1 30 LEU HA . 32 LEU HA 1 1
805 1 2 1 1 33 PHE H . 35 PHE HN 1 1
806 1 1 1 1 30 LEU HA . 32 LEU HA 1 1
806 1 2 1 1 33 PHE HB2 . 35 PHE HB2 1 1
807 1 1 1 1 30 LEU HA . 32 LEU HA 1 1
807 1 2 1 1 33 PHE HB3 . 35 PHE HB3 1 1
808 1 1 1 1 30 LEU HB2 . 32 LEU HB2 1 1
808 1 2 1 1 31 THR H . 33 THR HN 1 1
809 1 1 1 1 30 LEU HB2 . 32 LEU HB2 1 1
809 1 2 1 1 33 PHE CG . 35 PHE CG 1 1
810 1 1 1 1 30 LEU HB2 . 32 LEU HB2 1 1
810 1 2 1 1 33 PHE HB2 . 35 PHE HB2 1 1
811 1 1 1 1 30 LEU HB2 . 32 LEU HB2 1 1
811 1 2 1 1 33 PHE HB3 . 35 PHE HB3 1 1
812 1 1 1 1 30 LEU HB2 . 32 LEU HB2 1 1
812 1 2 1 1 34 LEU HG . 36 LEU HG 1 1
813 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1
813 1 2 1 1 31 THR H . 33 THR HN 1 1
814 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1
814 1 2 1 1 33 PHE CG . 35 PHE CG 1 1
815 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1
815 1 2 1 1 33 PHE HB2 . 35 PHE HB2 1 1
816 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1
816 1 2 1 1 33 PHE HB3 . 35 PHE HB3 1 1
817 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1
817 1 2 1 1 31 THR H . 33 THR HN 1 1
818 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1
818 1 2 1 1 33 PHE CG . 35 PHE CG 1 1
819 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1
819 1 2 1 1 33 PHE CZ . 35 PHE CZ 1 1
820 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1
820 1 2 1 1 33 PHE HB2 . 35 PHE HB2 1 1
821 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1
821 1 2 1 1 33 PHE HB3 . 35 PHE HB3 1 1
822 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1
822 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
823 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1
823 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
824 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1
824 1 2 1 1 72 PHE QB . 74 PHE QB 1 1
825 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1
825 1 2 1 1 72 PHE HZ . 74 PHE HZ 1 1
826 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1
826 1 2 1 1 33 PHE CG . 35 PHE CG 1 1
827 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1
827 1 2 1 1 33 PHE CZ . 35 PHE CZ 1 1
828 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1
828 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
829 1 1 1 1 30 LEU HG . 32 LEU HG 1 1
829 1 2 1 1 31 THR H . 33 THR HN 1 1
830 1 1 1 1 31 THR H . 33 THR HN 1 1
830 1 2 1 1 31 THR HB . 33 THR HB 1 1
831 1 1 1 1 31 THR H . 33 THR HN 1 1
831 1 2 1 1 31 THR MG . 33 THR QG2 1 1
832 1 1 1 1 31 THR H . 33 THR HN 1 1
832 1 2 1 1 32 LYS H . 34 LYS+ HN 1 1
833 1 1 1 1 31 THR H . 33 THR HN 1 1
833 1 2 1 1 33 PHE H . 35 PHE HN 1 1
834 1 1 1 1 31 THR HA . 33 THR HA 1 1
834 1 2 1 1 31 THR HB . 33 THR HB 1 1
835 1 1 1 1 31 THR HA . 33 THR HA 1 1
835 1 2 1 1 32 LYS H . 34 LYS+ HN 1 1
836 1 1 1 1 31 THR HA . 33 THR HA 1 1
836 1 2 1 1 32 LYS HA . 34 LYS+ HA 1 1
837 1 1 1 1 31 THR HA . 33 THR HA 1 1
837 1 2 1 1 33 PHE H . 35 PHE HN 1 1
838 1 1 1 1 31 THR HA . 33 THR HA 1 1
838 1 2 1 1 34 LEU H . 36 LEU HN 1 1
839 1 1 1 1 31 THR HA . 33 THR HA 1 1
839 1 2 1 1 34 LEU MD1 . 36 LEU QD1 1 1
840 1 1 1 1 31 THR HA . 33 THR HA 1 1
840 1 2 1 1 34 LEU MD2 . 36 LEU QD2 1 1
841 1 1 1 1 31 THR HA . 33 THR HA 1 1
841 1 2 1 1 34 LEU HG . 36 LEU HG 1 1
842 1 1 1 1 31 THR HB . 33 THR HB 1 1
842 1 2 1 1 32 LYS H . 34 LYS+ HN 1 1
843 1 1 1 1 31 THR MG . 33 THR QG2 1 1
843 1 2 1 1 32 LYS H . 34 LYS+ HN 1 1
844 1 1 1 1 31 THR MG . 33 THR QG2 1 1
844 1 2 1 1 32 LYS HA . 34 LYS+ HA 1 1
845 1 1 1 1 31 THR MG . 33 THR QG2 1 1
845 1 2 1 1 34 LEU HG . 36 LEU HG 1 1
846 1 1 1 1 32 LYS H . 34 LYS+ HN 1 1
846 1 2 1 1 32 LYS HB2 . 34 LYS+ HB2 1 1
847 1 1 1 1 32 LYS H . 34 LYS+ HN 1 1
847 1 2 1 1 32 LYS HB3 . 34 LYS+ HB3 1 1
848 1 1 1 1 32 LYS H . 34 LYS+ HN 1 1
848 1 2 1 1 32 LYS QD . 34 LYS+ QD 1 1
849 1 1 1 1 32 LYS H . 34 LYS+ HN 1 1
849 1 2 1 1 32 LYS HG2 . 34 LYS+ HG2 1 1
850 1 1 1 1 32 LYS H . 34 LYS+ HN 1 1
850 1 2 1 1 32 LYS HG3 . 34 LYS+ HG3 1 1
851 1 1 1 1 32 LYS H . 34 LYS+ HN 1 1
851 1 2 1 1 33 PHE H . 35 PHE HN 1 1
852 1 1 1 1 32 LYS H . 34 LYS+ HN 1 1
852 1 2 1 1 33 PHE HB2 . 35 PHE HB2 1 1
853 1 1 1 1 32 LYS H . 34 LYS+ HN 1 1
853 1 2 1 1 33 PHE HB3 . 35 PHE HB3 1 1
854 1 1 1 1 32 LYS H . 34 LYS+ HN 1 1
854 1 2 1 1 34 LEU H . 36 LEU HN 1 1
855 1 1 1 1 32 LYS HA . 34 LYS+ HA 1 1
855 1 2 1 1 32 LYS HB2 . 34 LYS+ HB2 1 1
856 1 1 1 1 32 LYS HA . 34 LYS+ HA 1 1
856 1 2 1 1 32 LYS QD . 34 LYS+ QD 1 1
857 1 1 1 1 32 LYS HA . 34 LYS+ HA 1 1
857 1 2 1 1 32 LYS HG2 . 34 LYS+ HG2 1 1
858 1 1 1 1 32 LYS HA . 34 LYS+ HA 1 1
858 1 2 1 1 32 LYS HG3 . 34 LYS+ HG3 1 1
859 1 1 1 1 32 LYS HA . 34 LYS+ HA 1 1
859 1 2 1 1 33 PHE H . 35 PHE HN 1 1
860 1 1 1 1 32 LYS HA . 34 LYS+ HA 1 1
860 1 2 1 1 34 LEU H . 36 LEU HN 1 1
861 1 1 1 1 32 LYS HB2 . 34 LYS+ HB2 1 1
861 1 2 1 1 32 LYS QD . 34 LYS+ QD 1 1
862 1 1 1 1 32 LYS HB2 . 34 LYS+ HB2 1 1
862 1 2 1 1 32 LYS HG2 . 34 LYS+ HG2 1 1
863 1 1 1 1 32 LYS HB2 . 34 LYS+ HB2 1 1
863 1 2 1 1 33 PHE H . 35 PHE HN 1 1
864 1 1 1 1 32 LYS HB2 . 34 LYS+ HB2 1 1
864 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
865 1 1 1 1 32 LYS HB3 . 34 LYS+ HB3 1 1
865 1 2 1 1 32 LYS QE . 34 LYS+ QE 1 1
866 1 1 1 1 32 LYS HB3 . 34 LYS+ HB3 1 1
866 1 2 1 1 32 LYS HG2 . 34 LYS+ HG2 1 1
867 1 1 1 1 33 PHE CG . 35 PHE CG 1 1
867 1 2 1 1 34 LEU H . 36 LEU HN 1 1
868 1 1 1 1 33 PHE CG . 35 PHE CG 1 1
868 1 2 1 1 34 LEU MD2 . 36 LEU QD2 1 1
869 1 1 1 1 33 PHE CG . 35 PHE CG 1 1
869 1 2 1 1 36 GLU H . 38 GLU- HN 1 1
870 1 1 1 1 33 PHE CG . 35 PHE CG 1 1
870 1 2 1 1 36 GLU HB2 . 38 GLU- HB2 1 1
871 1 1 1 1 33 PHE CG . 35 PHE CG 1 1
871 1 2 1 1 36 GLU HB3 . 38 GLU- HB3 1 1
872 1 1 1 1 33 PHE CG . 35 PHE CG 1 1
872 1 2 1 1 37 HIS H . 39 HIS HN 1 1
873 1 1 1 1 33 PHE CG . 35 PHE CG 1 1
873 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
874 1 1 1 1 33 PHE CG . 35 PHE CG 1 1
874 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
875 1 1 1 1 33 PHE CG . 35 PHE CG 1 1
875 1 2 1 1 72 PHE HZ . 74 PHE HZ 1 1
876 1 1 1 1 33 PHE H . 35 PHE HN 1 1
876 1 2 1 1 33 PHE HB2 . 35 PHE HB2 1 1
877 1 1 1 1 33 PHE H . 35 PHE HN 1 1
877 1 2 1 1 33 PHE HB3 . 35 PHE HB3 1 1
878 1 1 1 1 33 PHE H . 35 PHE HN 1 1
878 1 2 1 1 34 LEU H . 36 LEU HN 1 1
879 1 1 1 1 33 PHE H . 35 PHE HN 1 1
879 1 2 1 1 34 LEU QB . 36 LEU HB2 1 1
880 1 1 1 1 33 PHE H . 35 PHE HN 1 1
880 1 2 1 1 34 LEU MD1 . 36 LEU QD1 1 1
881 1 1 1 1 33 PHE H . 35 PHE HN 1 1
881 1 2 1 1 34 LEU MD2 . 36 LEU QD2 1 1
882 1 1 1 1 33 PHE H . 35 PHE HN 1 1
882 1 2 1 1 34 LEU HG . 36 LEU HG 1 1
883 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
883 1 2 1 1 33 PHE HB2 . 35 PHE HB2 1 1
884 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
884 1 2 1 1 33 PHE HB3 . 35 PHE HB3 1 1
885 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
885 1 2 1 1 34 LEU H . 36 LEU HN 1 1
886 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
886 1 2 1 1 35 GLU H . 37 GLU- HN 1 1
887 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
887 1 2 1 1 36 GLU H . 38 GLU- HN 1 1
888 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
888 1 2 1 1 36 GLU HB2 . 38 GLU- HB2 1 1
889 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
889 1 2 1 1 36 GLU HB3 . 38 GLU- HB3 1 1
890 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
890 1 2 1 1 36 GLU HG2 . 38 GLU- HG2 1 1
891 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
891 1 2 1 1 37 HIS H . 39 HIS HN 1 1
892 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
892 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
893 1 1 1 1 33 PHE HA . 35 PHE HA 1 1
893 1 2 1 1 72 PHE HZ . 74 PHE HZ 1 1
894 1 1 1 1 33 PHE HB2 . 35 PHE HB2 1 1
894 1 2 1 1 34 LEU H . 36 LEU HN 1 1
895 1 1 1 1 33 PHE HB2 . 35 PHE HB2 1 1
895 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
896 1 1 1 1 33 PHE HB2 . 35 PHE HB2 1 1
896 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
897 1 1 1 1 33 PHE HB2 . 35 PHE HB2 1 1
897 1 2 1 1 72 PHE HZ . 74 PHE HZ 1 1
898 1 1 1 1 33 PHE HB3 . 35 PHE HB3 1 1
898 1 2 1 1 34 LEU H . 36 LEU HN 1 1
899 1 1 1 1 33 PHE HB3 . 35 PHE HB3 1 1
899 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
900 1 1 1 1 33 PHE HB3 . 35 PHE HB3 1 1
900 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
901 1 1 1 1 33 PHE HB3 . 35 PHE HB3 1 1
901 1 2 1 1 72 PHE HZ . 74 PHE HZ 1 1
902 1 1 1 1 33 PHE HZ . 35 PHE HZ 1 1
902 1 2 1 1 36 GLU HB2 . 38 GLU- HB2 1 1
903 1 1 1 1 34 LEU H . 36 LEU HN 1 1
903 1 2 1 1 34 LEU QB . 36 LEU HB2 1 1
904 1 1 1 1 34 LEU H . 36 LEU HN 1 1
904 1 2 1 1 34 LEU MD1 . 36 LEU QD1 1 1
905 1 1 1 1 34 LEU H . 36 LEU HN 1 1
905 1 2 1 1 34 LEU MD2 . 36 LEU QD2 1 1
906 1 1 1 1 34 LEU H . 36 LEU HN 1 1
906 1 2 1 1 34 LEU HG . 36 LEU HG 1 1
907 1 1 1 1 34 LEU H . 36 LEU HN 1 1
907 1 2 1 1 35 GLU H . 37 GLU- HN 1 1
908 1 1 1 1 34 LEU H . 36 LEU HN 1 1
908 1 2 1 1 36 GLU H . 38 GLU- HN 1 1
909 1 1 1 1 34 LEU HA . 36 LEU HA 1 1
909 1 2 1 1 37 HIS H . 39 HIS HN 1 1
910 1 1 1 1 34 LEU QB . 36 LEU HB2 1 1
910 1 2 1 1 35 GLU H . 37 GLU- HN 1 1
911 1 1 1 1 34 LEU QB . 36 LEU HB2 1 1
911 1 2 1 1 41 GLU HA . 43 GLU- HA 1 1
912 1 1 1 1 34 LEU QB . 36 LEU HB2 1 1
912 1 2 1 1 41 GLU HB2 . 43 GLU- HB2 1 1
913 1 1 1 1 34 LEU QB . 36 LEU HB3 1 1
913 1 2 1 1 41 GLU HB3 . 43 GLU- HB3 1 1
914 1 1 1 1 34 LEU MD1 . 36 LEU QD1 1 1
914 1 2 1 1 35 GLU H . 37 GLU- HN 1 1
915 1 1 1 1 34 LEU MD1 . 36 LEU QD1 1 1
915 1 2 1 1 41 GLU HA . 43 GLU- HA 1 1
916 1 1 1 1 34 LEU MD1 . 36 LEU QD1 1 1
916 1 2 1 1 41 GLU HB2 . 43 GLU- HB2 1 1
917 1 1 1 1 34 LEU MD1 . 36 LEU QD1 1 1
917 1 2 1 1 41 GLU HB3 . 43 GLU- HB3 1 1
918 1 1 1 1 34 LEU MD1 . 36 LEU QD1 1 1
918 1 2 1 1 45 ARG HA . 47 ARG+ HA 1 1
919 1 1 1 1 34 LEU MD1 . 36 LEU QD1 1 1
919 1 2 1 1 45 ARG QB . 47 ARG+ QB 1 1
920 1 1 1 1 34 LEU MD1 . 36 LEU QD1 1 1
920 1 2 1 1 45 ARG QD . 47 ARG+ QD 1 1
921 1 1 1 1 34 LEU MD2 . 36 LEU QD2 1 1
921 1 2 1 1 35 GLU H . 37 GLU- HN 1 1
922 1 1 1 1 34 LEU MD2 . 36 LEU QD2 1 1
922 1 2 1 1 41 GLU HA . 43 GLU- HA 1 1
923 1 1 1 1 34 LEU MD2 . 36 LEU QD2 1 1
923 1 2 1 1 41 GLU HB2 . 43 GLU- HB2 1 1
924 1 1 1 1 34 LEU MD2 . 36 LEU QD2 1 1
924 1 2 1 1 41 GLU HB3 . 43 GLU- HB3 1 1
925 1 1 1 1 34 LEU MD2 . 36 LEU QD2 1 1
925 1 2 1 1 44 LEU QB . 46 LEU QB 1 1
926 1 1 1 1 34 LEU MD2 . 36 LEU QD2 1 1
926 1 2 1 1 45 ARG H . 47 ARG+ HN 1 1
927 1 1 1 1 34 LEU MD2 . 36 LEU QD2 1 1
927 1 2 1 1 45 ARG HA . 47 ARG+ HA 1 1
928 1 1 1 1 34 LEU MD2 . 36 LEU QD2 1 1
928 1 2 1 1 45 ARG QB . 47 ARG+ QB 1 1
929 1 1 1 1 34 LEU MD2 . 36 LEU QD2 1 1
929 1 2 1 1 45 ARG QD . 47 ARG+ QD 1 1
930 1 1 1 1 35 GLU H . 37 GLU- HN 1 1
930 1 2 1 1 35 GLU HB2 . 37 GLU- HB2 1 1
931 1 1 1 1 35 GLU H . 37 GLU- HN 1 1
931 1 2 1 1 35 GLU HB3 . 37 GLU- HB3 1 1
932 1 1 1 1 35 GLU H . 37 GLU- HN 1 1
932 1 2 1 1 35 GLU QG . 37 GLU- QG 1 1
933 1 1 1 1 35 GLU H . 37 GLU- HN 1 1
933 1 2 1 1 36 GLU H . 38 GLU- HN 1 1
934 1 1 1 1 35 GLU H . 37 GLU- HN 1 1
934 1 2 1 1 37 HIS H . 39 HIS HN 1 1
935 1 1 1 1 35 GLU HA . 37 GLU- HA 1 1
935 1 2 1 1 35 GLU HB2 . 37 GLU- HB2 1 1
936 1 1 1 1 35 GLU HA . 37 GLU- HA 1 1
936 1 2 1 1 35 GLU HB3 . 37 GLU- HB3 1 1
937 1 1 1 1 35 GLU HA . 37 GLU- HA 1 1
937 1 2 1 1 36 GLU H . 38 GLU- HN 1 1
938 1 1 1 1 35 GLU HA . 37 GLU- HA 1 1
938 1 2 1 1 37 HIS H . 39 HIS HN 1 1
939 1 1 1 1 35 GLU HB3 . 37 GLU- HB3 1 1
939 1 2 1 1 36 GLU H . 38 GLU- HN 1 1
940 1 1 1 1 36 GLU H . 38 GLU- HN 1 1
940 1 2 1 1 36 GLU HB2 . 38 GLU- HB2 1 1
941 1 1 1 1 36 GLU H . 38 GLU- HN 1 1
941 1 2 1 1 36 GLU HB3 . 38 GLU- HB3 1 1
942 1 1 1 1 36 GLU H . 38 GLU- HN 1 1
942 1 2 1 1 36 GLU HG2 . 38 GLU- HG2 1 1
943 1 1 1 1 36 GLU H . 38 GLU- HN 1 1
943 1 2 1 1 36 GLU HG3 . 38 GLU- HG3 1 1
944 1 1 1 1 36 GLU H . 38 GLU- HN 1 1
944 1 2 1 1 37 HIS H . 39 HIS HN 1 1
945 1 1 1 1 36 GLU HA . 38 GLU- HA 1 1
945 1 2 1 1 36 GLU HB2 . 38 GLU- HB2 1 1
946 1 1 1 1 36 GLU HA . 38 GLU- HA 1 1
946 1 2 1 1 36 GLU HB3 . 38 GLU- HB3 1 1
947 1 1 1 1 36 GLU HA . 38 GLU- HA 1 1
947 1 2 1 1 36 GLU HG3 . 38 GLU- HG3 1 1
948 1 1 1 1 36 GLU HA . 38 GLU- HA 1 1
948 1 2 1 1 37 HIS H . 39 HIS HN 1 1
949 1 1 1 1 36 GLU HB2 . 38 GLU- HB2 1 1
949 1 2 1 1 37 HIS H . 39 HIS HN 1 1
950 1 1 1 1 36 GLU HB3 . 38 GLU- HB3 1 1
950 1 2 1 1 37 HIS H . 39 HIS HN 1 1
951 1 1 1 1 36 GLU HG2 . 38 GLU- HG2 1 1
951 1 2 1 1 37 HIS H . 39 HIS HN 1 1
952 1 1 1 1 36 GLU HG3 . 38 GLU- HG3 1 1
952 1 2 1 1 37 HIS H . 39 HIS HN 1 1
953 1 1 1 1 37 HIS H . 39 HIS HN 1 1
953 1 2 1 1 37 HIS HA . 39 HIS HA 1 1
954 1 1 1 1 37 HIS H . 39 HIS HN 1 1
954 1 2 1 1 37 HIS HB2 . 39 HIS HB2 1 1
955 1 1 1 1 37 HIS H . 39 HIS HN 1 1
955 1 2 1 1 37 HIS HB3 . 39 HIS HB3 1 1
956 1 1 1 1 37 HIS HA . 39 HIS HA 1 1
956 1 2 1 1 38 PRO HG3 . 40 PRO HG3 1 1
957 1 1 1 1 37 HIS HD1 . 39 HIS HD1 1 1
957 1 2 1 1 43 VAL MG1 . 45 VAL QG1 1 1
958 1 1 1 1 37 HIS HD1 . 39 HIS HD1 1 1
958 1 2 1 1 44 LEU MD2 . 46 LEU QD2 1 1
959 1 1 1 1 38 PRO HA . 40 PRO HA 1 1
959 1 2 1 1 38 PRO HB3 . 40 PRO HB3 1 1
960 1 1 1 1 40 GLY H . 42 GLY HN 1 1
960 1 2 1 1 41 GLU H . 43 GLU- HN 1 1
961 1 1 1 1 40 GLY HA2 . 42 GLY HA1 1 1
961 1 2 1 1 41 GLU H . 43 GLU- HN 1 1
962 1 1 1 1 40 GLY HA2 . 42 GLY HA1 1 1
962 1 2 1 1 42 ALA H . 44 ALA HN 1 1
963 1 1 1 1 40 GLY HA3 . 42 GLY HA2 1 1
963 1 2 1 1 41 GLU H . 43 GLU- HN 1 1
964 1 1 1 1 40 GLY HA3 . 42 GLY HA2 1 1
964 1 2 1 1 42 ALA H . 44 ALA HN 1 1
965 1 1 1 1 40 GLY HA3 . 42 GLY HA2 1 1
965 1 2 1 1 43 VAL H . 45 VAL HN 1 1
966 1 1 1 1 41 GLU H . 43 GLU- HN 1 1
966 1 2 1 1 41 GLU HB2 . 43 GLU- HB2 1 1
967 1 1 1 1 41 GLU H . 43 GLU- HN 1 1
967 1 2 1 1 41 GLU HB3 . 43 GLU- HB3 1 1
968 1 1 1 1 41 GLU HA . 43 GLU- HA 1 1
968 1 2 1 1 42 ALA H . 44 ALA HN 1 1
969 1 1 1 1 41 GLU HA . 43 GLU- HA 1 1
969 1 2 1 1 43 VAL H . 45 VAL HN 1 1
970 1 1 1 1 41 GLU HA . 43 GLU- HA 1 1
970 1 2 1 1 44 LEU H . 46 LEU HN 1 1
971 1 1 1 1 41 GLU HA . 43 GLU- HA 1 1
971 1 2 1 1 44 LEU QB . 46 LEU QB 1 1
972 1 1 1 1 41 GLU HA . 43 GLU- HA 1 1
972 1 2 1 1 44 LEU HG . 46 LEU HG 1 1
973 1 1 1 1 41 GLU HA . 43 GLU- HA 1 1
973 1 2 1 1 45 ARG H . 47 ARG+ HN 1 1
974 1 1 1 1 41 GLU HB2 . 43 GLU- HB2 1 1
974 1 2 1 1 42 ALA H . 44 ALA HN 1 1
975 1 1 1 1 41 GLU HB3 . 43 GLU- HB3 1 1
975 1 2 1 1 42 ALA H . 44 ALA HN 1 1
976 1 1 1 1 41 GLU HB3 . 43 GLU- HB3 1 1
976 1 2 1 1 42 ALA MB . 44 ALA QB 1 1
977 1 1 1 1 42 ALA H . 44 ALA HN 1 1
977 1 2 1 1 42 ALA MB . 44 ALA QB 1 1
978 1 1 1 1 42 ALA H . 44 ALA HN 1 1
978 1 2 1 1 43 VAL H . 45 VAL HN 1 1
979 1 1 1 1 42 ALA H . 44 ALA HN 1 1
979 1 2 1 1 44 LEU H . 46 LEU HN 1 1
980 1 1 1 1 42 ALA H . 44 ALA HN 1 1
980 1 2 1 1 45 ARG H . 47 ARG+ HN 1 1
981 1 1 1 1 42 ALA HA . 44 ALA HA 1 1
981 1 2 1 1 43 VAL H . 45 VAL HN 1 1
982 1 1 1 1 42 ALA HA . 44 ALA HA 1 1
982 1 2 1 1 44 LEU H . 46 LEU HN 1 1
983 1 1 1 1 42 ALA HA . 44 ALA HA 1 1
983 1 2 1 1 45 ARG H . 47 ARG+ HN 1 1
984 1 1 1 1 42 ALA HA . 44 ALA HA 1 1
984 1 2 1 1 45 ARG QB . 47 ARG+ QB 1 1
985 1 1 1 1 42 ALA HA . 44 ALA HA 1 1
985 1 2 1 1 45 ARG QD . 47 ARG+ QD 1 1
986 1 1 1 1 42 ALA HA . 44 ALA HA 1 1
986 1 2 1 1 45 ARG QG . 47 ARG+ QG 1 1
987 1 1 1 1 42 ALA HA . 44 ALA HA 1 1
987 1 2 1 1 46 ALA H . 48 ALA HN 1 1
988 1 1 1 1 42 ALA MB . 44 ALA QB 1 1
988 1 2 1 1 43 VAL H . 45 VAL HN 1 1
989 1 1 1 1 42 ALA MB . 44 ALA QB 1 1
989 1 2 1 1 43 VAL HA . 45 VAL HA 1 1
990 1 1 1 1 43 VAL H . 45 VAL HN 1 1
990 1 2 1 1 43 VAL HB . 45 VAL HB 1 1
991 1 1 1 1 43 VAL H . 45 VAL HN 1 1
991 1 2 1 1 43 VAL MG2 . 45 VAL QG2 1 1
992 1 1 1 1 43 VAL H . 45 VAL HN 1 1
992 1 2 1 1 44 LEU H . 46 LEU HN 1 1
993 1 1 1 1 43 VAL H . 45 VAL HN 1 1
993 1 2 1 1 45 ARG H . 47 ARG+ HN 1 1
994 1 1 1 1 43 VAL H . 45 VAL HN 1 1
994 1 2 1 1 46 ALA H . 48 ALA HN 1 1
995 1 1 1 1 43 VAL H . 45 VAL HN 1 1
995 1 2 1 1 46 ALA MB . 48 ALA QB 1 1
996 1 1 1 1 43 VAL HA . 45 VAL HA 1 1
996 1 2 1 1 43 VAL HB . 45 VAL HB 1 1
997 1 1 1 1 43 VAL HA . 45 VAL HA 1 1
997 1 2 1 1 43 VAL MG2 . 45 VAL QG2 1 1
998 1 1 1 1 43 VAL HA . 45 VAL HA 1 1
998 1 2 1 1 44 LEU H . 46 LEU HN 1 1
999 1 1 1 1 43 VAL HA . 45 VAL HA 1 1
999 1 2 1 1 46 ALA H . 48 ALA HN 1 1
1000 1 1 1 1 43 VAL HA . 45 VAL HA 1 1
1000 1 2 1 1 46 ALA MB . 48 ALA QB 1 1
1001 1 1 1 1 43 VAL HB . 45 VAL HB 1 1
1001 1 2 1 1 44 LEU H . 46 LEU HN 1 1
1002 1 1 1 1 43 VAL MG1 . 45 VAL QG1 1 1
1002 1 2 1 1 44 LEU H . 46 LEU HN 1 1
1003 1 1 1 1 43 VAL MG2 . 45 VAL QG2 1 1
1003 1 2 1 1 44 LEU H . 46 LEU HN 1 1
1004 1 1 1 1 44 LEU H . 46 LEU HN 1 1
1004 1 2 1 1 44 LEU HG . 46 LEU HG 1 1
1005 1 1 1 1 44 LEU H . 46 LEU HN 1 1
1005 1 2 1 1 45 ARG H . 47 ARG+ HN 1 1
1006 1 1 1 1 44 LEU H . 46 LEU HN 1 1
1006 1 2 1 1 45 ARG QB . 47 ARG+ QB 1 1
1007 1 1 1 1 44 LEU H . 46 LEU HN 1 1
1007 1 2 1 1 46 ALA H . 48 ALA HN 1 1
1008 1 1 1 1 44 LEU HA . 46 LEU HA 1 1
1008 1 2 1 1 44 LEU HG . 46 LEU HG 1 1
1009 1 1 1 1 44 LEU HA . 46 LEU HA 1 1
1009 1 2 1 1 45 ARG H . 47 ARG+ HN 1 1
1010 1 1 1 1 44 LEU HA . 46 LEU HA 1 1
1010 1 2 1 1 47 GLN H . 49 GLN HN 1 1
1011 1 1 1 1 44 LEU HA . 46 LEU HA 1 1
1011 1 2 1 1 47 GLN HB3 . 49 GLN HB3 1 1
1012 1 1 1 1 44 LEU QB . 46 LEU QB 1 1
1012 1 2 1 1 45 ARG H . 47 ARG+ HN 1 1
1013 1 1 1 1 44 LEU HG . 46 LEU HG 1 1
1013 1 2 1 1 45 ARG H . 47 ARG+ HN 1 1
1014 1 1 1 1 45 ARG H . 47 ARG+ HN 1 1
1014 1 2 1 1 45 ARG HA . 47 ARG+ HA 1 1
1015 1 1 1 1 45 ARG H . 47 ARG+ HN 1 1
1015 1 2 1 1 45 ARG QB . 47 ARG+ QB 1 1
1016 1 1 1 1 45 ARG H . 47 ARG+ HN 1 1
1016 1 2 1 1 45 ARG QG . 47 ARG+ QG 1 1
1017 1 1 1 1 45 ARG H . 47 ARG+ HN 1 1
1017 1 2 1 1 46 ALA H . 48 ALA HN 1 1
1018 1 1 1 1 45 ARG H . 47 ARG+ HN 1 1
1018 1 2 1 1 46 ALA MB . 48 ALA QB 1 1
1019 1 1 1 1 45 ARG H . 47 ARG+ HN 1 1
1019 1 2 1 1 47 GLN H . 49 GLN HN 1 1
1020 1 1 1 1 45 ARG HA . 47 ARG+ HA 1 1
1020 1 2 1 1 46 ALA H . 48 ALA HN 1 1
1021 1 1 1 1 45 ARG HA . 47 ARG+ HA 1 1
1021 1 2 1 1 47 GLN H . 49 GLN HN 1 1
1022 1 1 1 1 45 ARG HA . 47 ARG+ HA 1 1
1022 1 2 1 1 48 ALA H . 50 ALA HN 1 1
1023 1 1 1 1 45 ARG HA . 47 ARG+ HA 1 1
1023 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
1024 1 1 1 1 45 ARG QB . 47 ARG+ QB 1 1
1024 1 2 1 1 46 ALA H . 48 ALA HN 1 1
1025 1 1 1 1 45 ARG QB . 47 ARG+ QB 1 1
1025 1 2 1 1 46 ALA HA . 48 ALA HA 1 1
1026 1 1 1 1 45 ARG QG . 47 ARG+ QG 1 1
1026 1 2 1 1 46 ALA H . 48 ALA HN 1 1
1027 1 1 1 1 46 ALA H . 48 ALA HN 1 1
1027 1 2 1 1 46 ALA HA . 48 ALA HA 1 1
1028 1 1 1 1 46 ALA H . 48 ALA HN 1 1
1028 1 2 1 1 46 ALA MB . 48 ALA QB 1 1
1029 1 1 1 1 46 ALA H . 48 ALA HN 1 1
1029 1 2 1 1 47 GLN H . 49 GLN HN 1 1
1030 1 1 1 1 46 ALA H . 48 ALA HN 1 1
1030 1 2 1 1 47 GLN HB2 . 49 GLN HB2 1 1
1031 1 1 1 1 46 ALA H . 48 ALA HN 1 1
1031 1 2 1 1 48 ALA H . 50 ALA HN 1 1
1032 1 1 1 1 46 ALA HA . 48 ALA HA 1 1
1032 1 2 1 1 47 GLN H . 49 GLN HN 1 1
1033 1 1 1 1 46 ALA HA . 48 ALA HA 1 1
1033 1 2 1 1 48 ALA H . 50 ALA HN 1 1
1034 1 1 1 1 46 ALA MB . 48 ALA QB 1 1
1034 1 2 1 1 47 GLN H . 49 GLN HN 1 1
1035 1 1 1 1 46 ALA MB . 48 ALA QB 1 1
1035 1 2 1 1 47 GLN HG2 . 49 GLN HG2 1 1
1036 1 1 1 1 46 ALA MB . 48 ALA QB 1 1
1036 1 2 1 1 48 ALA H . 50 ALA HN 1 1
1037 1 1 1 1 47 GLN H . 49 GLN HN 1 1
1037 1 2 1 1 47 GLN HA . 49 GLN HA 1 1
1038 1 1 1 1 47 GLN H . 49 GLN HN 1 1
1038 1 2 1 1 47 GLN HB2 . 49 GLN HB2 1 1
1039 1 1 1 1 47 GLN H . 49 GLN HN 1 1
1039 1 2 1 1 47 GLN HB3 . 49 GLN HB3 1 1
1040 1 1 1 1 47 GLN H . 49 GLN HN 1 1
1040 1 2 1 1 47 GLN HG2 . 49 GLN HG2 1 1
1041 1 1 1 1 47 GLN H . 49 GLN HN 1 1
1041 1 2 1 1 47 GLN HG3 . 49 GLN HG3 1 1
1042 1 1 1 1 47 GLN H . 49 GLN HN 1 1
1042 1 2 1 1 48 ALA H . 50 ALA HN 1 1
1043 1 1 1 1 47 GLN H . 49 GLN HN 1 1
1043 1 2 1 1 48 ALA HA . 50 ALA HA 1 1
1044 1 1 1 1 47 GLN H . 49 GLN HN 1 1
1044 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
1045 1 1 1 1 47 GLN HA . 49 GLN HA 1 1
1045 1 2 1 1 47 GLN HB3 . 49 GLN HB3 1 1
1046 1 1 1 1 47 GLN HA . 49 GLN HA 1 1
1046 1 2 1 1 47 GLN HG2 . 49 GLN HG2 1 1
1047 1 1 1 1 47 GLN HA . 49 GLN HA 1 1
1047 1 2 1 1 47 GLN HG3 . 49 GLN HG3 1 1
1048 1 1 1 1 47 GLN HA . 49 GLN HA 1 1
1048 1 2 1 1 48 ALA H . 50 ALA HN 1 1
1049 1 1 1 1 47 GLN HA . 49 GLN HA 1 1
1049 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
1050 1 1 1 1 47 GLN HB2 . 49 GLN HB2 1 1
1050 1 2 1 1 47 GLN HG2 . 49 GLN HG2 1 1
1051 1 1 1 1 47 GLN HB2 . 49 GLN HB2 1 1
1051 1 2 1 1 48 ALA H . 50 ALA HN 1 1
1052 1 1 1 1 47 GLN HB2 . 49 GLN HB2 1 1
1052 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
1053 1 1 1 1 47 GLN HB3 . 49 GLN HB3 1 1
1053 1 2 1 1 47 GLN HG3 . 49 GLN HG3 1 1
1054 1 1 1 1 47 GLN HB3 . 49 GLN HB3 1 1
1054 1 2 1 1 48 ALA H . 50 ALA HN 1 1
1055 1 1 1 1 47 GLN HB3 . 49 GLN HB3 1 1
1055 1 2 1 1 52 ALA HA . 54 ALA HA 1 1
1056 1 1 1 1 47 GLN HB3 . 49 GLN HB3 1 1
1056 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
1057 1 1 1 1 47 GLN HG2 . 49 GLN HG2 1 1
1057 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
1058 1 1 1 1 47 GLN HG2 . 49 GLN HG2 1 1
1058 1 2 1 1 55 ASN HB2 . 57 ASN HB2 1 1
1059 1 1 1 1 47 GLN HG3 . 49 GLN HG3 1 1
1059 1 2 1 1 52 ALA HA . 54 ALA HA 1 1
1060 1 1 1 1 47 GLN HG3 . 49 GLN HG3 1 1
1060 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
1061 1 1 1 1 48 ALA H . 50 ALA HN 1 1
1061 1 2 1 1 48 ALA MB . 50 ALA QB 1 1
1062 1 1 1 1 48 ALA H . 50 ALA HN 1 1
1062 1 2 1 1 49 GLY H . 51 GLY HN 1 1
1063 1 1 1 1 48 ALA HA . 50 ALA HA 1 1
1063 1 2 1 1 49 GLY H . 51 GLY HN 1 1
1064 1 1 1 1 48 ALA HA . 50 ALA HA 1 1
1064 1 2 1 1 49 GLY HA2 . 51 GLY HA1 1 1
1065 1 1 1 1 48 ALA HA . 50 ALA HA 1 1
1065 1 2 1 1 50 GLY H . 52 GLY HN 1 1
1066 1 1 1 1 48 ALA MB . 50 ALA QB 1 1
1066 1 2 1 1 49 GLY H . 51 GLY HN 1 1
1067 1 1 1 1 48 ALA MB . 50 ALA QB 1 1
1067 1 2 1 1 49 GLY HA2 . 51 GLY HA1 1 1
1068 1 1 1 1 48 ALA MB . 50 ALA QB 1 1
1068 1 2 1 1 49 GLY HA3 . 51 GLY HA2 1 1
1069 1 1 1 1 48 ALA MB . 50 ALA QB 1 1
1069 1 2 1 1 50 GLY H . 52 GLY HN 1 1
1070 1 1 1 1 49 GLY H . 51 GLY HN 1 1
1070 1 2 1 1 49 GLY HA3 . 51 GLY HA2 1 1
1071 1 1 1 1 49 GLY H . 51 GLY HN 1 1
1071 1 2 1 1 50 GLY H . 52 GLY HN 1 1
1072 1 1 1 1 49 GLY HA2 . 51 GLY HA1 1 1
1072 1 2 1 1 50 GLY H . 52 GLY HN 1 1
1073 1 1 1 1 49 GLY HA3 . 51 GLY HA2 1 1
1073 1 2 1 1 50 GLY H . 52 GLY HN 1 1
1074 1 1 1 1 50 GLY H . 52 GLY HN 1 1
1074 1 2 1 1 50 GLY HA3 . 52 GLY HA2 1 1
1075 1 1 1 1 50 GLY H . 52 GLY HN 1 1
1075 1 2 1 1 51 ASP H . 53 ASP- HN 1 1
1076 1 1 1 1 50 GLY HA2 . 52 GLY HA1 1 1
1076 1 2 1 1 51 ASP H . 53 ASP- HN 1 1
1077 1 1 1 1 50 GLY HA3 . 52 GLY HA2 1 1
1077 1 2 1 1 51 ASP H . 53 ASP- HN 1 1
1078 1 1 1 1 50 GLY HA3 . 52 GLY HA2 1 1
1078 1 2 1 1 51 ASP HB3 . 53 ASP- HB3 1 1
1079 1 1 1 1 51 ASP H . 53 ASP- HN 1 1
1079 1 2 1 1 51 ASP HB3 . 53 ASP- HB3 1 1
1080 1 1 1 1 52 ALA H . 54 ALA HN 1 1
1080 1 2 1 1 52 ALA MB . 54 ALA QB 1 1
1081 1 1 1 1 52 ALA H . 54 ALA HN 1 1
1081 1 2 1 1 53 THR H . 55 THR HN 1 1
1082 1 1 1 1 52 ALA H . 54 ALA HN 1 1
1082 1 2 1 1 53 THR HA . 55 THR HA 1 1
1083 1 1 1 1 52 ALA H . 54 ALA HN 1 1
1083 1 2 1 1 53 THR HB . 55 THR HB 1 1
1084 1 1 1 1 52 ALA H . 54 ALA HN 1 1
1084 1 2 1 1 53 THR MG . 55 THR QG2 1 1
1085 1 1 1 1 52 ALA HA . 54 ALA HA 1 1
1085 1 2 1 1 53 THR H . 55 THR HN 1 1
1086 1 1 1 1 52 ALA HA . 54 ALA HA 1 1
1086 1 2 1 1 53 THR HA . 55 THR HA 1 1
1087 1 1 1 1 52 ALA HA . 54 ALA HA 1 1
1087 1 2 1 1 54 ALA H . 56 ALA HN 1 1
1088 1 1 1 1 52 ALA HA . 54 ALA HA 1 1
1088 1 2 1 1 55 ASN H . 57 ASN HN 1 1
1089 1 1 1 1 52 ALA HA . 54 ALA HA 1 1
1089 1 2 1 1 55 ASN HB2 . 57 ASN HB2 1 1
1090 1 1 1 1 52 ALA HA . 54 ALA HA 1 1
1090 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1091 1 1 1 1 52 ALA MB . 54 ALA QB 1 1
1091 1 2 1 1 53 THR H . 55 THR HN 1 1
1092 1 1 1 1 52 ALA MB . 54 ALA QB 1 1
1092 1 2 1 1 53 THR HA . 55 THR HA 1 1
1093 1 1 1 1 52 ALA MB . 54 ALA QB 1 1
1093 1 2 1 1 54 ALA H . 56 ALA HN 1 1
1094 1 1 1 1 52 ALA MB . 54 ALA QB 1 1
1094 1 2 1 1 55 ASN H . 57 ASN HN 1 1
1095 1 1 1 1 52 ALA MB . 54 ALA QB 1 1
1095 1 2 1 1 55 ASN HB2 . 57 ASN HB2 1 1
1096 1 1 1 1 52 ALA MB . 54 ALA QB 1 1
1096 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1097 1 1 1 1 53 THR H . 55 THR HN 1 1
1097 1 2 1 1 53 THR HB . 55 THR HB 1 1
1098 1 1 1 1 53 THR H . 55 THR HN 1 1
1098 1 2 1 1 53 THR MG . 55 THR QG2 1 1
1099 1 1 1 1 53 THR H . 55 THR HN 1 1
1099 1 2 1 1 54 ALA H . 56 ALA HN 1 1
1100 1 1 1 1 53 THR H . 55 THR HN 1 1
1100 1 2 1 1 55 ASN H . 57 ASN HN 1 1
1101 1 1 1 1 53 THR HA . 55 THR HA 1 1
1101 1 2 1 1 53 THR MG . 55 THR QG2 1 1
1102 1 1 1 1 53 THR HA . 55 THR HA 1 1
1102 1 2 1 1 54 ALA H . 56 ALA HN 1 1
1103 1 1 1 1 53 THR HA . 55 THR HA 1 1
1103 1 2 1 1 55 ASN H . 57 ASN HN 1 1
1104 1 1 1 1 53 THR HA . 55 THR HA 1 1
1104 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1105 1 1 1 1 53 THR HA . 55 THR HA 1 1
1105 1 2 1 1 57 GLU H . 59 GLU- HN 1 1
1106 1 1 1 1 53 THR HB . 55 THR HB 1 1
1106 1 2 1 1 54 ALA H . 56 ALA HN 1 1
1107 1 1 1 1 53 THR HB . 55 THR HB 1 1
1107 1 2 1 1 54 ALA MB . 56 ALA QB 1 1
1108 1 1 1 1 53 THR MG . 55 THR QG2 1 1
1108 1 2 1 1 54 ALA H . 56 ALA HN 1 1
1109 1 1 1 1 53 THR MG . 55 THR QG2 1 1
1109 1 2 1 1 54 ALA HA . 56 ALA HA 1 1
1110 1 1 1 1 53 THR MG . 55 THR QG2 1 1
1110 1 2 1 1 55 ASN H . 57 ASN HN 1 1
1111 1 1 1 1 53 THR MG . 55 THR QG2 1 1
1111 1 2 1 1 56 PHE QB . 58 PHE QB 1 1
1112 1 1 1 1 53 THR MG . 55 THR QG2 1 1
1112 1 2 1 1 57 GLU H . 59 GLU- HN 1 1
1113 1 1 1 1 53 THR MG . 55 THR QG2 1 1
1113 1 2 1 1 57 GLU HA . 59 GLU- HA 1 1
1114 1 1 1 1 53 THR MG . 55 THR QG2 1 1
1114 1 2 1 1 57 GLU HB2 . 59 GLU- HB2 1 1
1115 1 1 1 1 53 THR MG . 55 THR QG2 1 1
1115 1 2 1 1 57 GLU HB3 . 59 GLU- HB3 1 1
1116 1 1 1 1 53 THR MG . 55 THR QG2 1 1
1116 1 2 1 1 57 GLU QG . 59 GLU- HG3 1 1
1117 1 1 1 1 54 ALA H . 56 ALA HN 1 1
1117 1 2 1 1 54 ALA HA . 56 ALA HA 1 1
1118 1 1 1 1 54 ALA H . 56 ALA HN 1 1
1118 1 2 1 1 54 ALA MB . 56 ALA QB 1 1
1119 1 1 1 1 54 ALA H . 56 ALA HN 1 1
1119 1 2 1 1 55 ASN H . 57 ASN HN 1 1
1120 1 1 1 1 54 ALA H . 56 ALA HN 1 1
1120 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1121 1 1 1 1 54 ALA HA . 56 ALA HA 1 1
1121 1 2 1 1 55 ASN H . 57 ASN HN 1 1
1122 1 1 1 1 54 ALA HA . 56 ALA HA 1 1
1122 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1123 1 1 1 1 54 ALA HA . 56 ALA HA 1 1
1123 1 2 1 1 57 GLU H . 59 GLU- HN 1 1
1124 1 1 1 1 54 ALA HA . 56 ALA HA 1 1
1124 1 2 1 1 57 GLU HA . 59 GLU- HA 1 1
1125 1 1 1 1 54 ALA HA . 56 ALA HA 1 1
1125 1 2 1 1 57 GLU HB2 . 59 GLU- HB2 1 1
1126 1 1 1 1 54 ALA HA . 56 ALA HA 1 1
1126 1 2 1 1 57 GLU HB3 . 59 GLU- HB3 1 1
1127 1 1 1 1 54 ALA HA . 56 ALA HA 1 1
1127 1 2 1 1 58 ALA H . 60 ALA HN 1 1
1128 1 1 1 1 54 ALA MB . 56 ALA QB 1 1
1128 1 2 1 1 55 ASN H . 57 ASN HN 1 1
1129 1 1 1 1 54 ALA MB . 56 ALA QB 1 1
1129 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1130 1 1 1 1 55 ASN H . 57 ASN HN 1 1
1130 1 2 1 1 55 ASN HA . 57 ASN HA 1 1
1131 1 1 1 1 55 ASN H . 57 ASN HN 1 1
1131 1 2 1 1 55 ASN HB2 . 57 ASN HB2 1 1
1132 1 1 1 1 55 ASN H . 57 ASN HN 1 1
1132 1 2 1 1 55 ASN HB3 . 57 ASN HB3 1 1
1133 1 1 1 1 55 ASN H . 57 ASN HN 1 1
1133 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1134 1 1 1 1 55 ASN H . 57 ASN HN 1 1
1134 1 2 1 1 57 GLU H . 59 GLU- HN 1 1
1135 1 1 1 1 55 ASN H . 57 ASN HN 1 1
1135 1 2 1 1 58 ALA MB . 60 ALA QB 1 1
1136 1 1 1 1 55 ASN HA . 57 ASN HA 1 1
1136 1 2 1 1 55 ASN HB3 . 57 ASN HB3 1 1
1137 1 1 1 1 55 ASN HA . 57 ASN HA 1 1
1137 1 2 1 1 55 ASN HD21 . 57 ASN HD21 1 1
1138 1 1 1 1 55 ASN HA . 57 ASN HA 1 1
1138 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1139 1 1 1 1 55 ASN HA . 57 ASN HA 1 1
1139 1 2 1 1 57 GLU H . 59 GLU- HN 1 1
1140 1 1 1 1 55 ASN HA . 57 ASN HA 1 1
1140 1 2 1 1 58 ALA H . 60 ALA HN 1 1
1141 1 1 1 1 55 ASN HA . 57 ASN HA 1 1
1141 1 2 1 1 58 ALA MB . 60 ALA QB 1 1
1142 1 1 1 1 55 ASN HB2 . 57 ASN HB2 1 1
1142 1 2 1 1 55 ASN HD22 . 57 ASN HD22 1 1
1143 1 1 1 1 55 ASN HB2 . 57 ASN HB2 1 1
1143 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1144 1 1 1 1 55 ASN HB3 . 57 ASN HB3 1 1
1144 1 2 1 1 56 PHE H . 58 PHE HN 1 1
1145 1 1 1 1 56 PHE H . 58 PHE HN 1 1
1145 1 2 1 1 57 GLU H . 59 GLU- HN 1 1
1146 1 1 1 1 56 PHE H . 58 PHE HN 1 1
1146 1 2 1 1 57 GLU QG . 59 GLU- HG2 1 1
1147 1 1 1 1 56 PHE H . 58 PHE HN 1 1
1147 1 2 1 1 58 ALA H . 60 ALA HN 1 1
1148 1 1 1 1 56 PHE QB . 58 PHE QB 1 1
1148 1 2 1 1 57 GLU H . 59 GLU- HN 1 1
1149 1 1 1 1 57 GLU H . 59 GLU- HN 1 1
1149 1 2 1 1 57 GLU HA . 59 GLU- HA 1 1
1150 1 1 1 1 57 GLU H . 59 GLU- HN 1 1
1150 1 2 1 1 57 GLU HB2 . 59 GLU- HB2 1 1
1151 1 1 1 1 57 GLU H . 59 GLU- HN 1 1
1151 1 2 1 1 57 GLU HB3 . 59 GLU- HB3 1 1
1152 1 1 1 1 57 GLU H . 59 GLU- HN 1 1
1152 1 2 1 1 57 GLU QG . 59 GLU- HG2 1 1
1153 1 1 1 1 57 GLU H . 59 GLU- HN 1 1
1153 1 2 1 1 58 ALA H . 60 ALA HN 1 1
1154 1 1 1 1 57 GLU H . 59 GLU- HN 1 1
1154 1 2 1 1 58 ALA HA . 60 ALA HA 1 1
1155 1 1 1 1 57 GLU H . 59 GLU- HN 1 1
1155 1 2 1 1 58 ALA MB . 60 ALA QB 1 1
1156 1 1 1 1 57 GLU H . 59 GLU- HN 1 1
1156 1 2 1 1 59 VAL H . 61 VAL HN 1 1
1157 1 1 1 1 57 GLU HA . 59 GLU- HA 1 1
1157 1 2 1 1 57 GLU HB2 . 59 GLU- HB2 1 1
1158 1 1 1 1 57 GLU HA . 59 GLU- HA 1 1
1158 1 2 1 1 57 GLU HB3 . 59 GLU- HB3 1 1
1159 1 1 1 1 57 GLU HA . 59 GLU- HA 1 1
1159 1 2 1 1 58 ALA H . 60 ALA HN 1 1
1160 1 1 1 1 57 GLU HA . 59 GLU- HA 1 1
1160 1 2 1 1 59 VAL H . 61 VAL HN 1 1
1161 1 1 1 1 57 GLU HA . 59 GLU- HA 1 1
1161 1 2 1 1 60 GLY H . 62 GLY HN 1 1
1162 1 1 1 1 57 GLU HA . 59 GLU- HA 1 1
1162 1 2 1 1 61 HIS H . 63 HIS HN 1 1
1163 1 1 1 1 57 GLU HB2 . 59 GLU- HB2 1 1
1163 1 2 1 1 58 ALA H . 60 ALA HN 1 1
1164 1 1 1 1 57 GLU HB3 . 59 GLU- HB3 1 1
1164 1 2 1 1 58 ALA H . 60 ALA HN 1 1
1165 1 1 1 1 57 GLU QG . 59 GLU- HG2 1 1
1165 1 2 1 1 58 ALA H . 60 ALA HN 1 1
1166 1 1 1 1 58 ALA H . 60 ALA HN 1 1
1166 1 2 1 1 58 ALA HA . 60 ALA HA 1 1
1167 1 1 1 1 58 ALA H . 60 ALA HN 1 1
1167 1 2 1 1 58 ALA MB . 60 ALA QB 1 1
1168 1 1 1 1 58 ALA H . 60 ALA HN 1 1
1168 1 2 1 1 59 VAL H . 61 VAL HN 1 1
1169 1 1 1 1 58 ALA HA . 60 ALA HA 1 1
1169 1 2 1 1 59 VAL H . 61 VAL HN 1 1
1170 1 1 1 1 58 ALA HA . 60 ALA HA 1 1
1170 1 2 1 1 60 GLY H . 62 GLY HN 1 1
1171 1 1 1 1 58 ALA MB . 60 ALA QB 1 1
1171 1 2 1 1 59 VAL H . 61 VAL HN 1 1
1172 1 1 1 1 59 VAL H . 61 VAL HN 1 1
1172 1 2 1 1 60 GLY H . 62 GLY HN 1 1
1173 1 1 1 1 60 GLY H . 62 GLY HN 1 1
1173 1 2 1 1 61 HIS H . 63 HIS HN 1 1
1174 1 1 1 1 60 GLY HA2 . 62 GLY HA1 1 1
1174 1 2 1 1 61 HIS H . 63 HIS HN 1 1
1175 1 1 1 1 60 GLY HA3 . 62 GLY HA2 1 1
1175 1 2 1 1 61 HIS H . 63 HIS HN 1 1
1176 1 1 1 1 61 HIS HA . 63 HIS HA 1 1
1176 1 2 1 1 62 SER H . 64 SER HN 1 1
1177 1 1 1 1 62 SER H . 64 SER HN 1 1
1177 1 2 1 1 62 SER HB2 . 64 SER HB2 1 1
1178 1 1 1 1 62 SER H . 64 SER HN 1 1
1178 1 2 1 1 62 SER HB3 . 64 SER HB3 1 1
1179 1 1 1 1 62 SER H . 64 SER HN 1 1
1179 1 2 1 1 63 THR H . 65 THR HN 1 1
1180 1 1 1 1 62 SER H . 64 SER HN 1 1
1180 1 2 1 1 65 ALA H . 67 ALA HN 1 1
1181 1 1 1 1 62 SER H . 64 SER HN 1 1
1181 1 2 1 1 65 ALA MB . 67 ALA QB 1 1
1182 1 1 1 1 62 SER HA . 64 SER HA 1 1
1182 1 2 1 1 63 THR H . 65 THR HN 1 1
1183 1 1 1 1 62 SER HA . 64 SER HA 1 1
1183 1 2 1 1 63 THR HA . 65 THR HA 1 1
1184 1 1 1 1 62 SER HB2 . 64 SER HB2 1 1
1184 1 2 1 1 63 THR H . 65 THR HN 1 1
1185 1 1 1 1 62 SER HB2 . 64 SER HB2 1 1
1185 1 2 1 1 65 ALA H . 67 ALA HN 1 1
1186 1 1 1 1 62 SER HB3 . 64 SER HB3 1 1
1186 1 2 1 1 63 THR H . 65 THR HN 1 1
1187 1 1 1 1 62 SER HB3 . 64 SER HB3 1 1
1187 1 2 1 1 65 ALA H . 67 ALA HN 1 1
1188 1 1 1 1 63 THR H . 65 THR HN 1 1
1188 1 2 1 1 63 THR HA . 65 THR HA 1 1
1189 1 1 1 1 63 THR H . 65 THR HN 1 1
1189 1 2 1 1 63 THR HB . 65 THR HB 1 1
1190 1 1 1 1 63 THR H . 65 THR HN 1 1
1190 1 2 1 1 64 ASP H . 66 ASP- HN 1 1
1191 1 1 1 1 63 THR H . 65 THR HN 1 1
1191 1 2 1 1 65 ALA H . 67 ALA HN 1 1
1192 1 1 1 1 63 THR HA . 65 THR HA 1 1
1192 1 2 1 1 64 ASP H . 66 ASP- HN 1 1
1193 1 1 1 1 63 THR HA . 65 THR HA 1 1
1193 1 2 1 1 65 ALA H . 67 ALA HN 1 1
1194 1 1 1 1 63 THR HA . 65 THR HA 1 1
1194 1 2 1 1 66 ARG H . 68 ARG+ HN 1 1
1195 1 1 1 1 63 THR HA . 65 THR HA 1 1
1195 1 2 1 1 66 ARG HB3 . 68 ARG+ HB3 1 1
1196 1 1 1 1 63 THR HA . 65 THR HA 1 1
1196 1 2 1 1 66 ARG QD . 68 ARG+ HD2 1 1
1197 1 1 1 1 63 THR HA . 65 THR HA 1 1
1197 1 2 1 1 66 ARG HG2 . 68 ARG+ HG2 1 1
1198 1 1 1 1 63 THR HA . 65 THR HA 1 1
1198 1 2 1 1 66 ARG HG3 . 68 ARG+ HG3 1 1
1199 1 1 1 1 63 THR HA . 65 THR HA 1 1
1199 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1200 1 1 1 1 63 THR HB . 65 THR HB 1 1
1200 1 2 1 1 64 ASP H . 66 ASP- HN 1 1
1201 1 1 1 1 63 THR HB . 65 THR HB 1 1
1201 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1202 1 1 1 1 64 ASP H . 66 ASP- HN 1 1
1202 1 2 1 1 64 ASP HA . 66 ASP- HA 1 1
1203 1 1 1 1 64 ASP H . 66 ASP- HN 1 1
1203 1 2 1 1 64 ASP HB2 . 66 ASP- HB2 1 1
1204 1 1 1 1 64 ASP H . 66 ASP- HN 1 1
1204 1 2 1 1 64 ASP HB3 . 66 ASP- HB3 1 1
1205 1 1 1 1 64 ASP HA . 66 ASP- HA 1 1
1205 1 2 1 1 64 ASP HB2 . 66 ASP- HB2 1 1
1206 1 1 1 1 64 ASP HA . 66 ASP- HA 1 1
1206 1 2 1 1 64 ASP HB3 . 66 ASP- HB3 1 1
1207 1 1 1 1 64 ASP HA . 66 ASP- HA 1 1
1207 1 2 1 1 65 ALA H . 67 ALA HN 1 1
1208 1 1 1 1 64 ASP HA . 66 ASP- HA 1 1
1208 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1209 1 1 1 1 64 ASP HA . 66 ASP- HA 1 1
1209 1 2 1 1 67 GLU HB2 . 69 GLU- HB2 1 1
1210 1 1 1 1 64 ASP HA . 66 ASP- HA 1 1
1210 1 2 1 1 67 GLU HB3 . 69 GLU- HB3 1 1
1211 1 1 1 1 64 ASP HA . 66 ASP- HA 1 1
1211 1 2 1 1 68 LEU H . 70 LEU HN 1 1
1212 1 1 1 1 64 ASP HB2 . 66 ASP- HB2 1 1
1212 1 2 1 1 65 ALA H . 67 ALA HN 1 1
1213 1 1 1 1 64 ASP HB2 . 66 ASP- HB2 1 1
1213 1 2 1 1 65 ALA HA . 67 ALA HA 1 1
1214 1 1 1 1 64 ASP HB3 . 66 ASP- HB3 1 1
1214 1 2 1 1 65 ALA H . 67 ALA HN 1 1
1215 1 1 1 1 65 ALA H . 67 ALA HN 1 1
1215 1 2 1 1 66 ARG H . 68 ARG+ HN 1 1
1216 1 1 1 1 65 ALA H . 67 ALA HN 1 1
1216 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1217 1 1 1 1 65 ALA H . 67 ALA HN 1 1
1217 1 2 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1218 1 1 1 1 65 ALA HA . 67 ALA HA 1 1
1218 1 2 1 1 66 ARG H . 68 ARG+ HN 1 1
1219 1 1 1 1 65 ALA HA . 67 ALA HA 1 1
1219 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1220 1 1 1 1 65 ALA HA . 67 ALA HA 1 1
1220 1 2 1 1 68 LEU H . 70 LEU HN 1 1
1221 1 1 1 1 65 ALA HA . 67 ALA HA 1 1
1221 1 2 1 1 68 LEU HB2 . 70 LEU HB2 1 1
1222 1 1 1 1 65 ALA HA . 67 ALA HA 1 1
1222 1 2 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1223 1 1 1 1 65 ALA HA . 67 ALA HA 1 1
1223 1 2 1 1 68 LEU MD2 . 70 LEU QD2 1 1
1224 1 1 1 1 65 ALA HA . 67 ALA HA 1 1
1224 1 2 1 1 69 SER H . 71 SER HN 1 1
1225 1 1 1 1 65 ALA MB . 67 ALA QB 1 1
1225 1 2 1 1 66 ARG H . 68 ARG+ HN 1 1
1226 1 1 1 1 66 ARG H . 68 ARG+ HN 1 1
1226 1 2 1 1 66 ARG HB2 . 68 ARG+ HB2 1 1
1227 1 1 1 1 66 ARG H . 68 ARG+ HN 1 1
1227 1 2 1 1 66 ARG HB3 . 68 ARG+ HB3 1 1
1228 1 1 1 1 66 ARG H . 68 ARG+ HN 1 1
1228 1 2 1 1 66 ARG QD . 68 ARG+ HD2 1 1
1229 1 1 1 1 66 ARG H . 68 ARG+ HN 1 1
1229 1 2 1 1 66 ARG HG2 . 68 ARG+ HG2 1 1
1230 1 1 1 1 66 ARG H . 68 ARG+ HN 1 1
1230 1 2 1 1 66 ARG HG3 . 68 ARG+ HG3 1 1
1231 1 1 1 1 66 ARG H . 68 ARG+ HN 1 1
1231 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1232 1 1 1 1 66 ARG H . 68 ARG+ HN 1 1
1232 1 2 1 1 67 GLU HB2 . 69 GLU- HB2 1 1
1233 1 1 1 1 66 ARG H . 68 ARG+ HN 1 1
1233 1 2 1 1 68 LEU H . 70 LEU HN 1 1
1234 1 1 1 1 66 ARG HA . 68 ARG+ HA 1 1
1234 1 2 1 1 66 ARG QD . 68 ARG+ HD2 1 1
1235 1 1 1 1 66 ARG HA . 68 ARG+ HA 1 1
1235 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1236 1 1 1 1 66 ARG HA . 68 ARG+ HA 1 1
1236 1 2 1 1 69 SER H . 71 SER HN 1 1
1237 1 1 1 1 66 ARG HA . 68 ARG+ HA 1 1
1237 1 2 1 1 69 SER QB . 71 SER QB 1 1
1238 1 1 1 1 66 ARG HB2 . 68 ARG+ HB2 1 1
1238 1 2 1 1 66 ARG QD . 68 ARG+ HD2 1 1
1239 1 1 1 1 66 ARG HB2 . 68 ARG+ HB2 1 1
1239 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1240 1 1 1 1 66 ARG HB3 . 68 ARG+ HB3 1 1
1240 1 2 1 1 66 ARG QD . 68 ARG+ HD2 1 1
1241 1 1 1 1 66 ARG HB3 . 68 ARG+ HB3 1 1
1241 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1242 1 1 1 1 66 ARG QD . 68 ARG+ HD2 1 1
1242 1 2 1 1 66 ARG HG2 . 68 ARG+ HG2 1 1
1243 1 1 1 1 66 ARG HG3 . 68 ARG+ HG3 1 1
1243 1 2 1 1 67 GLU H . 69 GLU- HN 1 1
1244 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1244 1 2 1 1 67 GLU HA . 69 GLU- HA 1 1
1245 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1245 1 2 1 1 67 GLU HB2 . 69 GLU- HB2 1 1
1246 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1246 1 2 1 1 67 GLU HB3 . 69 GLU- HB3 1 1
1247 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1247 1 2 1 1 67 GLU HG2 . 69 GLU- HG2 1 1
1248 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1248 1 2 1 1 67 GLU HG3 . 69 GLU- HG3 1 1
1249 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1249 1 2 1 1 68 LEU H . 70 LEU HN 1 1
1250 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1250 1 2 1 1 68 LEU HA . 70 LEU HA 1 1
1251 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1251 1 2 1 1 68 LEU HB2 . 70 LEU HB2 1 1
1252 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1252 1 2 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1253 1 1 1 1 67 GLU H . 69 GLU- HN 1 1
1253 1 2 1 1 69 SER H . 71 SER HN 1 1
1254 1 1 1 1 67 GLU HA . 69 GLU- HA 1 1
1254 1 2 1 1 67 GLU HB2 . 69 GLU- HB2 1 1
1255 1 1 1 1 67 GLU HA . 69 GLU- HA 1 1
1255 1 2 1 1 67 GLU HB3 . 69 GLU- HB3 1 1
1256 1 1 1 1 67 GLU HA . 69 GLU- HA 1 1
1256 1 2 1 1 67 GLU HG2 . 69 GLU- HG2 1 1
1257 1 1 1 1 67 GLU HA . 69 GLU- HA 1 1
1257 1 2 1 1 67 GLU HG3 . 69 GLU- HG3 1 1
1258 1 1 1 1 67 GLU HA . 69 GLU- HA 1 1
1258 1 2 1 1 68 LEU H . 70 LEU HN 1 1
1259 1 1 1 1 67 GLU HA . 69 GLU- HA 1 1
1259 1 2 1 1 69 SER H . 71 SER HN 1 1
1260 1 1 1 1 67 GLU HA . 69 GLU- HA 1 1
1260 1 2 1 1 70 LYS H . 72 LYS+ HN 1 1
1261 1 1 1 1 67 GLU HB2 . 69 GLU- HB2 1 1
1261 1 2 1 1 67 GLU HG2 . 69 GLU- HG2 1 1
1262 1 1 1 1 67 GLU HB2 . 69 GLU- HB2 1 1
1262 1 2 1 1 67 GLU HG3 . 69 GLU- HG3 1 1
1263 1 1 1 1 67 GLU HB2 . 69 GLU- HB2 1 1
1263 1 2 1 1 68 LEU H . 70 LEU HN 1 1
1264 1 1 1 1 67 GLU HB2 . 69 GLU- HB2 1 1
1264 1 2 1 1 68 LEU HB2 . 70 LEU HB2 1 1
1265 1 1 1 1 67 GLU HB3 . 69 GLU- HB3 1 1
1265 1 2 1 1 67 GLU HG2 . 69 GLU- HG2 1 1
1266 1 1 1 1 67 GLU HB3 . 69 GLU- HB3 1 1
1266 1 2 1 1 67 GLU HG3 . 69 GLU- HG3 1 1
1267 1 1 1 1 67 GLU HB3 . 69 GLU- HB3 1 1
1267 1 2 1 1 68 LEU H . 70 LEU HN 1 1
1268 1 1 1 1 68 LEU H . 70 LEU HN 1 1
1268 1 2 1 1 68 LEU HA . 70 LEU HA 1 1
1269 1 1 1 1 68 LEU H . 70 LEU HN 1 1
1269 1 2 1 1 68 LEU HB2 . 70 LEU HB2 1 1
1270 1 1 1 1 68 LEU H . 70 LEU HN 1 1
1270 1 2 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1271 1 1 1 1 68 LEU H . 70 LEU HN 1 1
1271 1 2 1 1 68 LEU MD1 . 70 LEU QD1 1 1
1272 1 1 1 1 68 LEU H . 70 LEU HN 1 1
1272 1 2 1 1 68 LEU MD2 . 70 LEU QD2 1 1
1273 1 1 1 1 68 LEU H . 70 LEU HN 1 1
1273 1 2 1 1 68 LEU HG . 70 LEU HG 1 1
1274 1 1 1 1 68 LEU H . 70 LEU HN 1 1
1274 1 2 1 1 69 SER H . 71 SER HN 1 1
1275 1 1 1 1 68 LEU H . 70 LEU HN 1 1
1275 1 2 1 1 70 LYS H . 72 LYS+ HN 1 1
1276 1 1 1 1 68 LEU HA . 70 LEU HA 1 1
1276 1 2 1 1 68 LEU HB2 . 70 LEU HB2 1 1
1277 1 1 1 1 68 LEU HA . 70 LEU HA 1 1
1277 1 2 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1278 1 1 1 1 68 LEU HA . 70 LEU HA 1 1
1278 1 2 1 1 68 LEU MD1 . 70 LEU QD1 1 1
1279 1 1 1 1 68 LEU HA . 70 LEU HA 1 1
1279 1 2 1 1 68 LEU MD2 . 70 LEU QD2 1 1
1280 1 1 1 1 68 LEU HA . 70 LEU HA 1 1
1280 1 2 1 1 68 LEU HG . 70 LEU HG 1 1
1281 1 1 1 1 68 LEU HA . 70 LEU HA 1 1
1281 1 2 1 1 69 SER H . 71 SER HN 1 1
1282 1 1 1 1 68 LEU HA . 70 LEU HA 1 1
1282 1 2 1 1 70 LYS H . 72 LYS+ HN 1 1
1283 1 1 1 1 68 LEU HA . 70 LEU HA 1 1
1283 1 2 1 1 71 THR H . 73 THR HN 1 1
1284 1 1 1 1 68 LEU HB2 . 70 LEU HB2 1 1
1284 1 2 1 1 68 LEU MD2 . 70 LEU QD2 1 1
1285 1 1 1 1 68 LEU HB2 . 70 LEU HB2 1 1
1285 1 2 1 1 69 SER H . 71 SER HN 1 1
1286 1 1 1 1 68 LEU HB2 . 70 LEU HB2 1 1
1286 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
1287 1 1 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1287 1 2 1 1 68 LEU MD1 . 70 LEU QD1 1 1
1288 1 1 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1288 1 2 1 1 68 LEU MD2 . 70 LEU QD2 1 1
1289 1 1 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1289 1 2 1 1 69 SER H . 71 SER HN 1 1
1290 1 1 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1290 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
1291 1 1 1 1 68 LEU HB3 . 70 LEU HB3 1 1
1291 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
1292 1 1 1 1 68 LEU MD1 . 70 LEU QD1 1 1
1292 1 2 1 1 69 SER H . 71 SER HN 1 1
1293 1 1 1 1 68 LEU MD1 . 70 LEU QD1 1 1
1293 1 2 1 1 71 THR H . 73 THR HN 1 1
1294 1 1 1 1 68 LEU MD1 . 70 LEU QD1 1 1
1294 1 2 1 1 71 THR HB . 73 THR HB 1 1
1295 1 1 1 1 68 LEU MD1 . 70 LEU QD1 1 1
1295 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
1296 1 1 1 1 68 LEU MD1 . 70 LEU QD1 1 1
1296 1 2 1 1 72 PHE HZ . 74 PHE HZ 1 1
1297 1 1 1 1 68 LEU MD2 . 70 LEU QD2 1 1
1297 1 2 1 1 69 SER H . 71 SER HN 1 1
1298 1 1 1 1 68 LEU MD2 . 70 LEU QD2 1 1
1298 1 2 1 1 69 SER HA . 71 SER HA 1 1
1299 1 1 1 1 68 LEU MD2 . 70 LEU QD2 1 1
1299 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
1300 1 1 1 1 68 LEU MD2 . 70 LEU QD2 1 1
1300 1 2 1 1 72 PHE HZ . 74 PHE HZ 1 1
1301 1 1 1 1 68 LEU HG . 70 LEU HG 1 1
1301 1 2 1 1 69 SER H . 71 SER HN 1 1
1302 1 1 1 1 68 LEU HG . 70 LEU HG 1 1
1302 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
1303 1 1 1 1 68 LEU HG . 70 LEU HG 1 1
1303 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
1304 1 1 1 1 69 SER H . 71 SER HN 1 1
1304 1 2 1 1 70 LYS H . 72 LYS+ HN 1 1
1305 1 1 1 1 69 SER H . 71 SER HN 1 1
1305 1 2 1 1 70 LYS QG . 72 LYS+ HG2 1 1
1306 1 1 1 1 69 SER H . 71 SER HN 1 1
1306 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
1307 1 1 1 1 69 SER HA . 71 SER HA 1 1
1307 1 2 1 1 70 LYS H . 72 LYS+ HN 1 1
1308 1 1 1 1 69 SER HA . 71 SER HA 1 1
1308 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
1309 1 1 1 1 69 SER HA . 71 SER HA 1 1
1309 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
1310 1 1 1 1 69 SER HA . 71 SER HA 1 1
1310 1 2 1 1 72 PHE H . 74 PHE HN 1 1
1311 1 1 1 1 69 SER HA . 71 SER HA 1 1
1311 1 2 1 1 72 PHE QB . 74 PHE QB 1 1
1312 1 1 1 1 69 SER QB . 71 SER QB 1 1
1312 1 2 1 1 70 LYS H . 72 LYS+ HN 1 1
1313 1 1 1 1 70 LYS H . 72 LYS+ HN 1 1
1313 1 2 1 1 70 LYS QB . 72 LYS+ QB 1 1
1314 1 1 1 1 70 LYS H . 72 LYS+ HN 1 1
1314 1 2 1 1 70 LYS QG . 72 LYS+ HG2 1 1
1315 1 1 1 1 70 LYS H . 72 LYS+ HN 1 1
1315 1 2 1 1 71 THR H . 73 THR HN 1 1
1316 1 1 1 1 70 LYS HA . 72 LYS+ HA 1 1
1316 1 2 1 1 70 LYS QG . 72 LYS+ HG2 1 1
1317 1 1 1 1 70 LYS HA . 72 LYS+ HA 1 1
1317 1 2 1 1 71 THR H . 73 THR HN 1 1
1318 1 1 1 1 70 LYS HA . 72 LYS+ HA 1 1
1318 1 2 1 1 72 PHE H . 74 PHE HN 1 1
1319 1 1 1 1 70 LYS HA . 72 LYS+ HA 1 1
1319 1 2 1 1 73 ILE H . 75 ILE HN 1 1
1320 1 1 1 1 70 LYS HA . 72 LYS+ HA 1 1
1320 1 2 1 1 73 ILE HB . 75 ILE HB 1 1
1321 1 1 1 1 70 LYS HA . 72 LYS+ HA 1 1
1321 1 2 1 1 73 ILE MD . 75 ILE QD1 1 1
1322 1 1 1 1 70 LYS HA . 72 LYS+ HA 1 1
1322 1 2 1 1 73 ILE QG . 75 ILE HG13 1 1
1323 1 1 1 1 70 LYS HA . 72 LYS+ HA 1 1
1323 1 2 1 1 73 ILE MG . 75 ILE QG2 1 1
1324 1 1 1 1 70 LYS QB . 72 LYS+ QB 1 1
1324 1 2 1 1 71 THR H . 73 THR HN 1 1
1325 1 1 1 1 71 THR H . 73 THR HN 1 1
1325 1 2 1 1 71 THR HA . 73 THR HA 1 1
1326 1 1 1 1 71 THR H . 73 THR HN 1 1
1326 1 2 1 1 71 THR HB . 73 THR HB 1 1
1327 1 1 1 1 71 THR H . 73 THR HN 1 1
1327 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
1328 1 1 1 1 71 THR H . 73 THR HN 1 1
1328 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
1329 1 1 1 1 71 THR H . 73 THR HN 1 1
1329 1 2 1 1 72 PHE H . 74 PHE HN 1 1
1330 1 1 1 1 71 THR H . 73 THR HN 1 1
1330 1 2 1 1 73 ILE H . 75 ILE HN 1 1
1331 1 1 1 1 71 THR HA . 73 THR HA 1 1
1331 1 2 1 1 71 THR MG . 73 THR QG2 1 1
1332 1 1 1 1 71 THR HA . 73 THR HA 1 1
1332 1 2 1 1 72 PHE H . 74 PHE HN 1 1
1333 1 1 1 1 71 THR HA . 73 THR HA 1 1
1333 1 2 1 1 73 ILE H . 75 ILE HN 1 1
1334 1 1 1 1 71 THR HB . 73 THR HB 1 1
1334 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
1335 1 1 1 1 71 THR HB . 73 THR HB 1 1
1335 1 2 1 1 72 PHE H . 74 PHE HN 1 1
1336 1 1 1 1 71 THR MG . 73 THR QG2 1 1
1336 1 2 1 1 72 PHE CG . 74 PHE CG 1 1
1337 1 1 1 1 71 THR MG . 73 THR QG2 1 1
1337 1 2 1 1 72 PHE CZ . 74 PHE CZ 1 1
1338 1 1 1 1 71 THR MG . 73 THR QG2 1 1
1338 1 2 1 1 72 PHE H . 74 PHE HN 1 1
1339 1 1 1 1 71 THR MG . 73 THR QG2 1 1
1339 1 2 1 1 72 PHE HZ . 74 PHE HZ 1 1
1340 1 1 1 1 72 PHE H . 74 PHE HN 1 1
1340 1 2 1 1 73 ILE H . 75 ILE HN 1 1
1341 1 1 1 1 72 PHE H . 74 PHE HN 1 1
1341 1 2 1 1 73 ILE HA . 75 ILE HA 1 1
1342 1 1 1 1 72 PHE H . 74 PHE HN 1 1
1342 1 2 1 1 73 ILE HB . 75 ILE HB 1 1
1343 1 1 1 1 72 PHE H . 74 PHE HN 1 1
1343 1 2 1 1 73 ILE MD . 75 ILE QD1 1 1
1344 1 1 1 1 72 PHE H . 74 PHE HN 1 1
1344 1 2 1 1 73 ILE QG . 75 ILE HG12 1 1
1345 1 1 1 1 72 PHE QB . 74 PHE QB 1 1
1345 1 2 1 1 73 ILE H . 75 ILE HN 1 1
1346 1 1 1 1 73 ILE H . 75 ILE HN 1 1
1346 1 2 1 1 73 ILE HB . 75 ILE HB 1 1
1347 1 1 1 1 73 ILE H . 75 ILE HN 1 1
1347 1 2 1 1 73 ILE MD . 75 ILE QD1 1 1
1348 1 1 1 1 73 ILE H . 75 ILE HN 1 1
1348 1 2 1 1 73 ILE QG . 75 ILE HG12 1 1
1349 1 1 1 1 73 ILE H . 75 ILE HN 1 1
1349 1 2 1 1 73 ILE MG . 75 ILE QG2 1 1
1350 1 1 1 1 73 ILE H . 75 ILE HN 1 1
1350 1 2 1 1 74 ILE H . 76 ILE HN 1 1
1351 1 1 1 1 73 ILE HA . 75 ILE HA 1 1
1351 1 2 1 1 73 ILE MD . 75 ILE QD1 1 1
1352 1 1 1 1 73 ILE HA . 75 ILE HA 1 1
1352 1 2 1 1 73 ILE QG . 75 ILE HG12 1 1
1353 1 1 1 1 73 ILE HA . 75 ILE HA 1 1
1353 1 2 1 1 74 ILE H . 76 ILE HN 1 1
1354 1 1 1 1 73 ILE HA . 75 ILE HA 1 1
1354 1 2 1 1 74 ILE HA . 76 ILE HA 1 1
1355 1 1 1 1 73 ILE HA . 75 ILE HA 1 1
1355 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
1356 1 1 1 1 73 ILE HA . 75 ILE HA 1 1
1356 1 2 1 1 74 ILE HG12 . 76 ILE HG13 1 1
1357 1 1 1 1 73 ILE HA . 75 ILE HA 1 1
1357 1 2 1 1 74 ILE HG13 . 76 ILE HG12 1 1
1358 1 1 1 1 73 ILE HA . 75 ILE HA 1 1
1358 1 2 1 1 74 ILE MG . 76 ILE QG2 1 1
1359 1 1 1 1 73 ILE HA . 75 ILE HA 1 1
1359 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1360 1 1 1 1 73 ILE HB . 75 ILE HB 1 1
1360 1 2 1 1 73 ILE QG . 75 ILE HG12 1 1
1361 1 1 1 1 73 ILE HB . 75 ILE HB 1 1
1361 1 2 1 1 74 ILE H . 76 ILE HN 1 1
1362 1 1 1 1 73 ILE MD . 75 ILE QD1 1 1
1362 1 2 1 1 74 ILE H . 76 ILE HN 1 1
1363 1 1 1 1 73 ILE MD . 75 ILE QD1 1 1
1363 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1364 1 1 1 1 73 ILE MD . 75 ILE QD1 1 1
1364 1 2 1 1 75 GLY HA2 . 77 GLY HA1 1 1
1365 1 1 1 1 73 ILE MD . 75 ILE QD1 1 1
1365 1 2 1 1 75 GLY HA3 . 77 GLY HA2 1 1
1366 1 1 1 1 73 ILE QG . 75 ILE HG12 1 1
1366 1 2 1 1 74 ILE H . 76 ILE HN 1 1
1367 1 1 1 1 73 ILE QG . 75 ILE HG12 1 1
1367 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1368 1 1 1 1 73 ILE MG . 75 ILE QG2 1 1
1368 1 2 1 1 74 ILE H . 76 ILE HN 1 1
1369 1 1 1 1 73 ILE MG . 75 ILE QG2 1 1
1369 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1370 1 1 1 1 74 ILE H . 76 ILE HN 1 1
1370 1 2 1 1 74 ILE HB . 76 ILE HB 1 1
1371 1 1 1 1 74 ILE H . 76 ILE HN 1 1
1371 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
1372 1 1 1 1 74 ILE H . 76 ILE HN 1 1
1372 1 2 1 1 74 ILE HG12 . 76 ILE HG13 1 1
1373 1 1 1 1 74 ILE H . 76 ILE HN 1 1
1373 1 2 1 1 74 ILE HG13 . 76 ILE HG12 1 1
1374 1 1 1 1 74 ILE H . 76 ILE HN 1 1
1374 1 2 1 1 74 ILE MG . 76 ILE QG2 1 1
1375 1 1 1 1 74 ILE H . 76 ILE HN 1 1
1375 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1376 1 1 1 1 74 ILE HA . 76 ILE HA 1 1
1376 1 2 1 1 74 ILE HB . 76 ILE HB 1 1
1377 1 1 1 1 74 ILE HA . 76 ILE HA 1 1
1377 1 2 1 1 74 ILE MG . 76 ILE QG2 1 1
1378 1 1 1 1 74 ILE HA . 76 ILE HA 1 1
1378 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1379 1 1 1 1 74 ILE HB . 76 ILE HB 1 1
1379 1 2 1 1 74 ILE MD . 76 ILE QD1 1 1
1380 1 1 1 1 74 ILE HB . 76 ILE HB 1 1
1380 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1381 1 1 1 1 74 ILE MD . 76 ILE QD1 1 1
1381 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1382 1 1 1 1 74 ILE HG12 . 76 ILE HG13 1 1
1382 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1383 1 1 1 1 74 ILE HG13 . 76 ILE HG12 1 1
1383 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1384 1 1 1 1 74 ILE MG . 76 ILE QG2 1 1
1384 1 2 1 1 75 GLY H . 77 GLY HN 1 1
1385 1 1 1 1 75 GLY H . 77 GLY HN 1 1
1385 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
1386 1 1 1 1 75 GLY HA2 . 77 GLY HA1 1 1
1386 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
1387 1 1 1 1 75 GLY HA2 . 77 GLY HA1 1 1
1387 1 2 1 1 76 GLU QB . 78 GLU- HB3 1 1
1388 1 1 1 1 75 GLY HA3 . 77 GLY HA2 1 1
1388 1 2 1 1 76 GLU H . 78 GLU- HN 1 1
1389 1 1 1 1 76 GLU H . 78 GLU- HN 1 1
1389 1 2 1 1 76 GLU QB . 78 GLU- HB2 1 1
1390 1 1 1 1 76 GLU HA . 78 GLU- HA 1 1
1390 1 2 1 1 77 LEU H . 79 LEU HN 1 1
1391 1 1 1 1 76 GLU QB . 78 GLU- HB2 1 1
1391 1 2 1 1 77 LEU H . 79 LEU HN 1 1
1392 1 1 1 1 76 GLU QG . 78 GLU- QG 1 1
1392 1 2 1 1 77 LEU H . 79 LEU HN 1 1
1393 1 1 1 1 77 LEU H . 79 LEU HN 1 1
1393 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
1394 1 1 1 1 77 LEU H . 79 LEU HN 1 1
1394 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1
1395 1 1 1 1 77 LEU H . 79 LEU HN 1 1
1395 1 2 1 1 77 LEU HG . 79 LEU HG 1 1
1396 1 1 1 1 77 LEU H . 79 LEU HN 1 1
1396 1 2 1 1 78 HIS H . 80 HIS HN 1 1
1397 1 1 1 1 77 LEU H . 79 LEU HN 1 1
1397 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
1398 1 1 1 1 77 LEU HA . 79 LEU HA 1 1
1398 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1
1399 1 1 1 1 77 LEU HA . 79 LEU HA 1 1
1399 1 2 1 1 78 HIS H . 80 HIS HN 1 1
1400 1 1 1 1 77 LEU HA . 79 LEU HA 1 1
1400 1 2 1 1 78 HIS HB2 . 80 HIS HB2 1 1
1401 1 1 1 1 77 LEU HA . 79 LEU HA 1 1
1401 1 2 1 1 78 HIS HB3 . 80 HIS HB3 1 1
1402 1 1 1 1 77 LEU QB . 79 LEU QB 1 1
1402 1 2 1 1 78 HIS H . 80 HIS HN 1 1
1403 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1
1403 1 2 1 1 78 HIS H . 80 HIS HN 1 1
1404 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1
1404 1 2 1 1 81 ASP H . 83 ASP- HN 1 1
1405 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1
1405 1 2 1 1 81 ASP HA . 83 ASP- HA 1 1
1406 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1
1406 1 2 1 1 81 ASP HB2 . 83 ASP- HB2 1 1
1407 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1
1407 1 2 1 1 78 HIS H . 80 HIS HN 1 1
1408 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1
1408 1 2 1 1 81 ASP H . 83 ASP- HN 1 1
1409 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1
1409 1 2 1 1 81 ASP HA . 83 ASP- HA 1 1
1410 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1
1410 1 2 1 1 81 ASP HB2 . 83 ASP- HB2 1 1
1411 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1
1411 1 2 1 1 81 ASP HB3 . 83 ASP- HB3 1 1
1412 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1
1412 1 2 1 1 82 ARG HA . 84 ARG+ HA 1 1
1413 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1
1413 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
1414 1 1 1 1 77 LEU HG . 79 LEU HG 1 1
1414 1 2 1 1 78 HIS H . 80 HIS HN 1 1
1415 1 1 1 1 77 LEU HG . 79 LEU HG 1 1
1415 1 2 1 1 81 ASP H . 83 ASP- HN 1 1
1416 1 1 1 1 77 LEU HG . 79 LEU HG 1 1
1416 1 2 1 1 81 ASP HB3 . 83 ASP- HB3 1 1
1417 1 1 1 1 77 LEU HG . 79 LEU HG 1 1
1417 1 2 1 1 82 ARG H . 84 ARG+ HN 1 1
1418 1 1 1 1 77 LEU HG . 79 LEU HG 1 1
1418 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
1419 1 1 1 1 78 HIS H . 80 HIS HN 1 1
1419 1 2 1 1 78 HIS HA . 80 HIS HA 1 1
1420 1 1 1 1 78 HIS H . 80 HIS HN 1 1
1420 1 2 1 1 78 HIS HB2 . 80 HIS HB2 1 1
1421 1 1 1 1 78 HIS H . 80 HIS HN 1 1
1421 1 2 1 1 78 HIS HB3 . 80 HIS HB3 1 1
1422 1 1 1 1 78 HIS H . 80 HIS HN 1 1
1422 1 2 1 1 78 HIS HD2 . 80 HIS HD2 1 1
1423 1 1 1 1 78 HIS HA . 80 HIS HA 1 1
1423 1 2 1 1 78 HIS HD2 . 80 HIS HD2 1 1
1424 1 1 1 1 78 HIS HA . 80 HIS HA 1 1
1424 1 2 1 1 79 PRO QG . 81 PRO QG 1 1
1425 1 1 1 1 78 HIS HA . 80 HIS HA 1 1
1425 1 2 1 1 80 ASP H . 82 ASP- HN 1 1
1426 1 1 1 1 78 HIS HA . 80 HIS HA 1 1
1426 1 2 1 1 81 ASP HB3 . 83 ASP- HB3 1 1
1427 1 1 1 1 78 HIS HA . 80 HIS HA 1 1
1427 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
1428 1 1 1 1 78 HIS HB2 . 80 HIS HB2 1 1
1428 1 2 1 1 78 HIS HD2 . 80 HIS HD2 1 1
1429 1 1 1 1 78 HIS HB2 . 80 HIS HB2 1 1
1429 1 2 1 1 80 ASP H . 82 ASP- HN 1 1
1430 1 1 1 1 78 HIS HB3 . 80 HIS HB3 1 1
1430 1 2 1 1 80 ASP H . 82 ASP- HN 1 1
1431 1 1 1 1 78 HIS HB3 . 80 HIS HB3 1 1
1431 1 2 1 1 81 ASP H . 83 ASP- HN 1 1
1432 1 1 1 1 78 HIS HE1 . 80 HIS HE1 1 1
1432 1 2 1 1 79 PRO QG . 81 PRO QG 1 1
1433 1 1 1 1 78 HIS HE1 . 80 HIS HE1 1 1
1433 1 2 1 1 80 ASP H . 82 ASP- HN 1 1
1434 1 1 1 1 78 HIS HE1 . 80 HIS HE1 1 1
1434 1 2 1 1 80 ASP HA . 82 ASP- HA 1 1
1435 1 1 1 1 78 HIS HE1 . 80 HIS HE1 1 1
1435 1 2 1 1 80 ASP HB2 . 82 ASP- HB3 1 1
1436 1 1 1 1 78 HIS HE1 . 80 HIS HE1 1 1
1436 1 2 1 1 80 ASP HB3 . 82 ASP- HB2 1 1
1437 1 1 1 1 78 HIS HE1 . 80 HIS HE1 1 1
1437 1 2 1 1 81 ASP H . 83 ASP- HN 1 1
1438 1 1 1 1 79 PRO HA . 81 PRO HA 1 1
1438 1 2 1 1 80 ASP H . 82 ASP- HN 1 1
1439 1 1 1 1 79 PRO HA . 81 PRO HA 1 1
1439 1 2 1 1 81 ASP H . 83 ASP- HN 1 1
1440 1 1 1 1 79 PRO HA . 81 PRO HA 1 1
1440 1 2 1 1 82 ARG H . 84 ARG+ HN 1 1
1441 1 1 1 1 79 PRO HA . 81 PRO HA 1 1
1441 1 2 1 1 82 ARG QB . 84 ARG+ HB3 1 1
1442 1 1 1 1 79 PRO HA . 81 PRO HA 1 1
1442 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
1443 1 1 1 1 79 PRO QB . 81 PRO HB2 1 1
1443 1 2 1 1 80 ASP H . 82 ASP- HN 1 1
1444 1 1 1 1 79 PRO QB . 81 PRO HB3 1 1
1444 1 2 1 1 80 ASP HA . 82 ASP- HA 1 1
1445 1 1 1 1 79 PRO QB . 81 PRO HB2 1 1
1445 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
1446 1 1 1 1 79 PRO QG . 81 PRO QG 1 1
1446 1 2 1 1 80 ASP H . 82 ASP- HN 1 1
1447 1 1 1 1 79 PRO QG . 81 PRO QG 1 1
1447 1 2 1 1 80 ASP HB2 . 82 ASP- HB3 1 1
1448 1 1 1 1 80 ASP H . 82 ASP- HN 1 1
1448 1 2 1 1 80 ASP HA . 82 ASP- HA 1 1
1449 1 1 1 1 80 ASP H . 82 ASP- HN 1 1
1449 1 2 1 1 80 ASP HB2 . 82 ASP- HB3 1 1
1450 1 1 1 1 80 ASP H . 82 ASP- HN 1 1
1450 1 2 1 1 80 ASP HB3 . 82 ASP- HB2 1 1
1451 1 1 1 1 80 ASP H . 82 ASP- HN 1 1
1451 1 2 1 1 81 ASP H . 83 ASP- HN 1 1
1452 1 1 1 1 80 ASP H . 82 ASP- HN 1 1
1452 1 2 1 1 81 ASP HA . 83 ASP- HA 1 1
1453 1 1 1 1 80 ASP H . 82 ASP- HN 1 1
1453 1 2 1 1 81 ASP HB2 . 83 ASP- HB2 1 1
1454 1 1 1 1 80 ASP H . 82 ASP- HN 1 1
1454 1 2 1 1 82 ARG H . 84 ARG+ HN 1 1
1455 1 1 1 1 80 ASP HA . 82 ASP- HA 1 1
1455 1 2 1 1 80 ASP HB2 . 82 ASP- HB3 1 1
1456 1 1 1 1 80 ASP HA . 82 ASP- HA 1 1
1456 1 2 1 1 80 ASP HB3 . 82 ASP- HB2 1 1
1457 1 1 1 1 80 ASP HA . 82 ASP- HA 1 1
1457 1 2 1 1 81 ASP H . 83 ASP- HN 1 1
1458 1 1 1 1 80 ASP HA . 82 ASP- HA 1 1
1458 1 2 1 1 82 ARG H . 84 ARG+ HN 1 1
1459 1 1 1 1 80 ASP HB3 . 82 ASP- HB2 1 1
1459 1 2 1 1 81 ASP H . 83 ASP- HN 1 1
1460 1 1 1 1 81 ASP H . 83 ASP- HN 1 1
1460 1 2 1 1 81 ASP HB2 . 83 ASP- HB2 1 1
1461 1 1 1 1 81 ASP H . 83 ASP- HN 1 1
1461 1 2 1 1 81 ASP HB3 . 83 ASP- HB3 1 1
1462 1 1 1 1 81 ASP H . 83 ASP- HN 1 1
1462 1 2 1 1 82 ARG H . 84 ARG+ HN 1 1
1463 1 1 1 1 81 ASP H . 83 ASP- HN 1 1
1463 1 2 1 1 82 ARG QB . 84 ARG+ HB3 1 1
1464 1 1 1 1 81 ASP HA . 83 ASP- HA 1 1
1464 1 2 1 1 81 ASP HB2 . 83 ASP- HB2 1 1
1465 1 1 1 1 81 ASP HA . 83 ASP- HA 1 1
1465 1 2 1 1 81 ASP HB3 . 83 ASP- HB3 1 1
1466 1 1 1 1 81 ASP HA . 83 ASP- HA 1 1
1466 1 2 1 1 82 ARG H . 84 ARG+ HN 1 1
1467 1 1 1 1 81 ASP HB2 . 83 ASP- HB2 1 1
1467 1 2 1 1 82 ARG H . 84 ARG+ HN 1 1
1468 1 1 1 1 81 ASP HB3 . 83 ASP- HB3 1 1
1468 1 2 1 1 82 ARG H . 84 ARG+ HN 1 1
1469 1 1 1 1 81 ASP HB3 . 83 ASP- HB3 1 1
1469 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
1470 1 1 1 1 82 ARG H . 84 ARG+ HN 1 1
1470 1 2 1 1 82 ARG QB . 84 ARG+ HB2 1 1
1471 1 1 1 1 82 ARG H . 84 ARG+ HN 1 1
1471 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
1472 1 1 1 1 82 ARG HA . 84 ARG+ HA 1 1
1472 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
1473 1 1 1 1 82 ARG QB . 84 ARG+ HB2 1 1
1473 1 2 1 1 82 ARG HE . 84 ARG+ HE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.5 1 1
2 1 . . . . . . . 4.1 1 1
3 1 . . . . . . . 6.6 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 7.6 1 1
6 1 . . . . . . . 6.7 1 1
7 1 . . . . . . . 7.0 1 1
8 1 . . . . . . . 6.0 1 1
9 1 . . . . . . . 6.0 1 1
10 1 . . . . . . . 5.2 1 1
11 1 . . . . . . . 7.0 1 1
12 1 . . . . . . . 5.4 1 1
13 1 . . . . . . . 3.1 1 1
14 1 . . . . . . . 4.8 1 1
15 1 . . . . . . . 5.2 1 1
16 1 . . . . . . . 4.3 1 1
17 1 . . . . . . . 5.2 1 1
18 1 . . . . . . . 4.4 1 1
19 1 . . . . . . . 3.6 1 1
20 1 . . . . . . . 2.5 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 4.4 1 1
23 1 . . . . . . . 5.1 1 1
24 1 . . . . . . . 9.0 1 1
25 1 . . . . . . . 7.5 1 1
26 1 . . . . . . . 7.8 1 1
27 1 . . . . . . . 8.0 1 1
28 1 . . . . . . . 4.6 1 1
29 1 . . . . . . . 6.8 1 1
30 1 . . . . . . . 4.2 1 1
31 1 . . . . . . . 6.7 1 1
32 1 . . . . . . . 6.3 1 1
33 1 . . . . . . . 5.7 1 1
34 1 . . . . . . . 7.0 1 1
35 1 . . . . . . . 6.2 1 1
36 1 . . . . . . . 6.9 1 1
37 1 . . . . . . . 7.0 1 1
38 1 . . . . . . . 6.2 1 1
39 1 . . . . . . . 5.6 1 1
40 1 . . . . . . . 8.3 1 1
41 1 . . . . . . . 7.3 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 3.6 1 1
44 1 . . . . . . . 4.9 1 1
45 1 . . . . . . . 3.1 1 1
46 1 . . . . . . . 3.1 1 1
47 1 . . . . . . . 2.7 1 1
48 1 . . . . . . . 6.7 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 4.4 1 1
52 1 . . . . . . . 4.8 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 5.2 1 1
55 1 . . . . . . . 3.7 1 1
56 1 . . . . . . . 5.1 1 1
57 1 . . . . . . . 4.8 1 1
58 1 . . . . . . . 3.9 1 1
59 1 . . . . . . . 3.7 1 1
60 1 . . . . . . . 3.3 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 4.7 1 1
63 1 . . . . . . . 3.6 1 1
64 1 . . . . . . . 6.5 1 1
65 1 . . . . . . . 6.1 1 1
66 1 . . . . . . . 7.6 1 1
67 1 . . . . . . . 6.9 1 1
68 1 . . . . . . . 6.6 1 1
69 1 . . . . . . . 5.9 1 1
70 1 . . . . . . . 6.5 1 1
71 1 . . . . . . . 7.1 1 1
72 1 . . . . . . . 6.5 1 1
73 1 . . . . . . . 7.8 1 1
74 1 . . . . . . . 8.0 1 1
75 1 . . . . . . . 7.4 1 1
76 1 . . . . . . . 7.2 1 1
77 1 . . . . . . . 6.8 1 1
78 1 . . . . . . . 6.8 1 1
79 1 . . . . . . . 6.4 1 1
80 1 . . . . . . . 8.0 1 1
81 1 . . . . . . . 8.0 1 1
82 1 . . . . . . . 9.0 1 1
83 1 . . . . . . . 5.9 1 1
84 1 . . . . . . . 7.1 1 1
85 1 . . . . . . . 7.6 1 1
86 1 . . . . . . . 8.1 1 1
87 1 . . . . . . . 8.0 1 1
88 1 . . . . . . . 6.7 1 1
89 1 . . . . . . . 6.6 1 1
90 1 . . . . . . . 6.5 1 1
91 1 . . . . . . . 6.7 1 1
92 1 . . . . . . . 7.7 1 1
93 1 . . . . . . . 8.0 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 6.9 1 1
96 1 . . . . . . . 6.9 1 1
97 1 . . . . . . . 3.3 1 1
98 1 . . . . . . . 4.4 1 1
99 1 . . . . . . . 6.9 1 1
100 1 . . . . . . . 6.2 1 1
101 1 . . . . . . . 5.3 1 1
102 1 . . . . . . . 4.1 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 4.3 1 1
107 1 . . . . . . . 5.3 1 1
108 1 . . . . . . . 2.6 1 1
109 1 . . . . . . . 4.6 1 1
110 1 . . . . . . . 3.9 1 1
111 1 . . . . . . . 6.2 1 1
112 1 . . . . . . . 3.8 1 1
113 1 . . . . . . . 3.6 1 1
114 1 . . . . . . . 4.8 1 1
115 1 . . . . . . . 5.9 1 1
116 1 . . . . . . . 4.2 1 1
117 1 . . . . . . . 7.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 3.7 1 1
120 1 . . . . . . . 4.9 1 1
121 1 . . . . . . . 4.7 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 6.1 1 1
124 1 . . . . . . . 7.0 1 1
125 1 . . . . . . . 5.1 1 1
126 1 . . . . . . . 5.4 1 1
127 1 . . . . . . . 2.9 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.2 1 1
131 1 . . . . . . . 3.9 1 1
132 1 . . . . . . . 4.0 1 1
133 1 . . . . . . . 4.4 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.6 1 1
136 1 . . . . . . . 6.7 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.6 1 1
140 1 . . . . . . . 4.6 1 1
141 1 . . . . . . . 3.1 1 1
142 1 . . . . . . . 3.0 1 1
143 1 . . . . . . . 5.1 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.1 1 1
146 1 . . . . . . . 3.2 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.6 1 1
150 1 . . . . . . . 4.4 1 1
151 1 . . . . . . . 5.1 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.8 1 1
154 1 . . . . . . . 4.5 1 1
155 1 . . . . . . . 4.6 1 1
156 1 . . . . . . . 2.7 1 1
157 1 . . . . . . . 4.2 1 1
158 1 . . . . . . . 3.6 1 1
159 1 . . . . . . . 4.2 1 1
160 1 . . . . . . . 3.7 1 1
161 1 . . . . . . . 3.2 1 1
162 1 . . . . . . . 5.6 1 1
163 1 . . . . . . . 4.2 1 1
164 1 . . . . . . . 4.7 1 1
165 1 . . . . . . . 3.3 1 1
166 1 . . . . . . . 5.8 1 1
167 1 . . . . . . . 3.9 1 1
168 1 . . . . . . . 3.2 1 1
169 1 . . . . . . . 4.4 1 1
170 1 . . . . . . . 4.9 1 1
171 1 . . . . . . . 4.9 1 1
172 1 . . . . . . . 5.4 1 1
173 1 . . . . . . . 5.7 1 1
174 1 . . . . . . . 4.1 1 1
175 1 . . . . . . . 2.9 1 1
176 1 . . . . . . . 3.0 1 1
177 1 . . . . . . . 3.1 1 1
178 1 . . . . . . . 4.9 1 1
179 1 . . . . . . . 4.7 1 1
180 1 . . . . . . . 3.3 1 1
181 1 . . . . . . . 4.3 1 1
182 1 . . . . . . . 2.8 1 1
183 1 . . . . . . . 3.0 1 1
184 1 . . . . . . . 4.4 1 1
185 1 . . . . . . . 3.3 1 1
186 1 . . . . . . . 3.6 1 1
187 1 . . . . . . . 3.7 1 1
188 1 . . . . . . . 5.3 1 1
189 1 . . . . . . . 3.0 1 1
190 1 . . . . . . . 3.5 1 1
191 1 . . . . . . . 3.1 1 1
192 1 . . . . . . . 4.8 1 1
193 1 . . . . . . . 5.2 1 1
194 1 . . . . . . . 3.7 1 1
195 1 . . . . . . . 3.1 1 1
196 1 . . . . . . . 3.4 1 1
197 1 . . . . . . . 3.3 1 1
198 1 . . . . . . . 3.0 1 1
199 1 . . . . . . . 5.6 1 1
200 1 . . . . . . . 5.2 1 1
201 1 . . . . . . . 3.0 1 1
202 1 . . . . . . . 3.0 1 1
203 1 . . . . . . . 3.9 1 1
204 1 . . . . . . . 4.7 1 1
205 1 . . . . . . . 4.2 1 1
206 1 . . . . . . . 4.0 1 1
207 1 . . . . . . . 5.7 1 1
208 1 . . . . . . . 5.1 1 1
209 1 . . . . . . . 3.4 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 3.4 1 1
212 1 . . . . . . . 3.9 1 1
213 1 . . . . . . . 4.8 1 1
214 1 . . . . . . . 4.6 1 1
215 1 . . . . . . . 5.6 1 1
216 1 . . . . . . . 6.6 1 1
217 1 . . . . . . . 5.7 1 1
218 1 . . . . . . . 2.8 1 1
219 1 . . . . . . . 2.9 1 1
220 1 . . . . . . . 6.7 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 3.1 1 1
225 1 . . . . . . . 3.5 1 1
226 1 . . . . . . . 3.7 1 1
227 1 . . . . . . . 4.8 1 1
228 1 . . . . . . . 4.0 1 1
229 1 . . . . . . . 4.7 1 1
230 1 . . . . . . . 5.4 1 1
231 1 . . . . . . . 4.0 1 1
232 1 . . . . . . . 2.9 1 1
233 1 . . . . . . . 3.8 1 1
234 1 . . . . . . . 7.0 1 1
235 1 . . . . . . . 3.2 1 1
236 1 . . . . . . . 5.3 1 1
237 1 . . . . . . . 4.7 1 1
238 1 . . . . . . . 8.0 1 1
239 1 . . . . . . . 7.0 1 1
240 1 . . . . . . . 6.6 1 1
241 1 . . . . . . . 5.7 1 1
242 1 . . . . . . . 5.7 1 1
243 1 . . . . . . . 4.7 1 1
244 1 . . . . . . . 3.8 1 1
245 1 . . . . . . . 6.7 1 1
246 1 . . . . . . . 4.6 1 1
247 1 . . . . . . . 3.7 1 1
248 1 . . . . . . . 5.1 1 1
249 1 . . . . . . . 5.4 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.8 1 1
252 1 . . . . . . . 4.3 1 1
253 1 . . . . . . . 5.6 1 1
254 1 . . . . . . . 5.9 1 1
255 1 . . . . . . . 5.9 1 1
256 1 . . . . . . . 3.1 1 1
257 1 . . . . . . . 2.9 1 1
258 1 . . . . . . . 3.4 1 1
259 1 . . . . . . . 4.4 1 1
260 1 . . . . . . . 3.4 1 1
261 1 . . . . . . . 5.7 1 1
262 1 . . . . . . . 5.4 1 1
263 1 . . . . . . . 2.9 1 1
264 1 . . . . . . . 4.2 1 1
265 1 . . . . . . . 3.9 1 1
266 1 . . . . . . . 5.1 1 1
267 1 . . . . . . . 3.4 1 1
268 1 . . . . . . . 4.0 1 1
269 1 . . . . . . . 3.8 1 1
270 1 . . . . . . . 3.8 1 1
271 1 . . . . . . . 4.8 1 1
272 1 . . . . . . . 4.9 1 1
273 1 . . . . . . . 6.5 1 1
274 1 . . . . . . . 6.2 1 1
275 1 . . . . . . . 5.8 1 1
276 1 . . . . . . . 3.1 1 1
277 1 . . . . . . . 2.9 1 1
278 1 . . . . . . . 6.9 1 1
279 1 . . . . . . . 4.2 1 1
280 1 . . . . . . . 2.8 1 1
281 1 . . . . . . . 3.8 1 1
282 1 . . . . . . . 3.5 1 1
283 1 . . . . . . . 3.9 1 1
284 1 . . . . . . . 5.1 1 1
285 1 . . . . . . . 3.2 1 1
286 1 . . . . . . . 4.0 1 1
287 1 . . . . . . . 3.6 1 1
288 1 . . . . . . . 4.2 1 1
289 1 . . . . . . . 5.2 1 1
290 1 . . . . . . . 5.6 1 1
291 1 . . . . . . . 3.0 1 1
292 1 . . . . . . . 3.7 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 3.1 1 1
295 1 . . . . . . . 5.9 1 1
296 1 . . . . . . . 4.3 1 1
297 1 . . . . . . . 4.5 1 1
298 1 . . . . . . . 4.7 1 1
299 1 . . . . . . . 4.4 1 1
300 1 . . . . . . . 6.0 1 1
301 1 . . . . . . . 4.1 1 1
302 1 . . . . . . . 5.4 1 1
303 1 . . . . . . . 4.3 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.2 1 1
306 1 . . . . . . . 4.5 1 1
307 1 . . . . . . . 5.1 1 1
308 1 . . . . . . . 6.0 1 1
309 1 . . . . . . . 4.1 1 1
310 1 . . . . . . . 4.0 1 1
311 1 . . . . . . . 3.0 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.4 1 1
315 1 . . . . . . . 5.2 1 1
316 1 . . . . . . . 5.6 1 1
317 1 . . . . . . . 5.1 1 1
318 1 . . . . . . . 4.6 1 1
319 1 . . . . . . . 5.6 1 1
320 1 . . . . . . . 5.1 1 1
321 1 . . . . . . . 3.6 1 1
322 1 . . . . . . . 5.7 1 1
323 1 . . . . . . . 5.8 1 1
324 1 . . . . . . . 7.0 1 1
325 1 . . . . . . . 3.0 1 1
326 1 . . . . . . . 2.9 1 1
327 1 . . . . . . . 4.1 1 1
328 1 . . . . . . . 3.7 1 1
329 1 . . . . . . . 3.4 1 1
330 1 . . . . . . . 4.7 1 1
331 1 . . . . . . . 4.7 1 1
332 1 . . . . . . . 3.2 1 1
333 1 . . . . . . . 3.8 1 1
334 1 . . . . . . . 3.2 1 1
335 1 . . . . . . . 4.3 1 1
336 1 . . . . . . . 3.1 1 1
337 1 . . . . . . . 4.0 1 1
338 1 . . . . . . . 4.8 1 1
339 1 . . . . . . . 2.7 1 1
340 1 . . . . . . . 4.0 1 1
341 1 . . . . . . . 3.7 1 1
342 1 . . . . . . . 3.8 1 1
343 1 . . . . . . . 4.7 1 1
344 1 . . . . . . . 6.6 1 1
345 1 . . . . . . . 3.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 4.1 1 1
348 1 . . . . . . . 5.2 1 1
349 1 . . . . . . . 5.3 1 1
350 1 . . . . . . . 3.2 1 1
351 1 . . . . . . . 4.6 1 1
352 1 . . . . . . . 4.3 1 1
353 1 . . . . . . . 4.4 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 3.7 1 1
356 1 . . . . . . . 5.7 1 1
357 1 . . . . . . . 4.3 1 1
358 1 . . . . . . . 5.9 1 1
359 1 . . . . . . . 6.2 1 1
360 1 . . . . . . . 3.7 1 1
361 1 . . . . . . . 2.8 1 1
362 1 . . . . . . . 4.5 1 1
363 1 . . . . . . . 5.2 1 1
364 1 . . . . . . . 4.7 1 1
365 1 . . . . . . . 6.0 1 1
366 1 . . . . . . . 5.6 1 1
367 1 . . . . . . . 7.0 1 1
368 1 . . . . . . . 5.1 1 1
369 1 . . . . . . . 4.3 1 1
370 1 . . . . . . . 4.4 1 1
371 1 . . . . . . . 4.6 1 1
372 1 . . . . . . . 4.9 1 1
373 1 . . . . . . . 4.8 1 1
374 1 . . . . . . . 5.7 1 1
375 1 . . . . . . . 6.2 1 1
376 1 . . . . . . . 5.3 1 1
377 1 . . . . . . . 5.1 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 6.1 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 4.5 1 1
382 1 . . . . . . . 4.5 1 1
383 1 . . . . . . . 4.6 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 3.4 1 1
386 1 . . . . . . . 3.6 1 1
387 1 . . . . . . . 4.7 1 1
388 1 . . . . . . . 5.7 1 1
389 1 . . . . . . . 6.0 1 1
390 1 . . . . . . . 4.8 1 1
391 1 . . . . . . . 5.2 1 1
392 1 . . . . . . . 4.8 1 1
393 1 . . . . . . . 5.2 1 1
394 1 . . . . . . . 3.1 1 1
395 1 . . . . . . . 3.7 1 1
396 1 . . . . . . . 4.9 1 1
397 1 . . . . . . . 2.6 1 1
398 1 . . . . . . . 4.4 1 1
399 1 . . . . . . . 6.4 1 1
400 1 . . . . . . . 7.0 1 1
401 1 . . . . . . . 5.3 1 1
402 1 . . . . . . . 5.2 1 1
403 1 . . . . . . . 3.4 1 1
404 1 . . . . . . . 5.7 1 1
405 1 . . . . . . . 3.6 1 1
406 1 . . . . . . . 6.8 1 1
407 1 . . . . . . . 6.0 1 1
408 1 . . . . . . . 7.0 1 1
409 1 . . . . . . . 4.4 1 1
410 1 . . . . . . . 6.0 1 1
411 1 . . . . . . . 3.6 1 1
412 1 . . . . . . . 6.1 1 1
413 1 . . . . . . . 5.8 1 1
414 1 . . . . . . . 4.2 1 1
415 1 . . . . . . . 5.6 1 1
416 1 . . . . . . . 2.9 1 1
417 1 . . . . . . . 5.2 1 1
418 1 . . . . . . . 4.8 1 1
419 1 . . . . . . . 5.0 1 1
420 1 . . . . . . . 5.0 1 1
421 1 . . . . . . . 7.0 1 1
422 1 . . . . . . . 3.5 1 1
423 1 . . . . . . . 4.0 1 1
424 1 . . . . . . . 6.0 1 1
425 1 . . . . . . . 4.3 1 1
426 1 . . . . . . . 5.8 1 1
427 1 . . . . . . . 4.4 1 1
428 1 . . . . . . . 3.7 1 1
429 1 . . . . . . . 4.4 1 1
430 1 . . . . . . . 4.4 1 1
431 1 . . . . . . . 5.8 1 1
432 1 . . . . . . . 7.0 1 1
433 1 . . . . . . . 4.6 1 1
434 1 . . . . . . . 7.0 1 1
435 1 . . . . . . . 4.3 1 1
436 1 . . . . . . . 7.0 1 1
437 1 . . . . . . . 5.1 1 1
438 1 . . . . . . . 5.8 1 1
439 1 . . . . . . . 5.3 1 1
440 1 . . . . . . . 4.2 1 1
441 1 . . . . . . . 3.9 1 1
442 1 . . . . . . . 4.4 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 4.2 1 1
445 1 . . . . . . . 4.6 1 1
446 1 . . . . . . . 4.7 1 1
447 1 . . . . . . . 5.6 1 1
448 1 . . . . . . . 5.1 1 1
449 1 . . . . . . . 6.9 1 1
450 1 . . . . . . . 6.9 1 1
451 1 . . . . . . . 3.5 1 1
452 1 . . . . . . . 4.9 1 1
453 1 . . . . . . . 5.9 1 1
454 1 . . . . . . . 3.1 1 1
455 1 . . . . . . . 3.0 1 1
456 1 . . . . . . . 3.6 1 1
457 1 . . . . . . . 2.8 1 1
458 1 . . . . . . . 4.1 1 1
459 1 . . . . . . . 4.6 1 1
460 1 . . . . . . . 3.1 1 1
461 1 . . . . . . . 4.3 1 1
462 1 . . . . . . . 4.5 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 5.1 1 1
465 1 . . . . . . . 3.6 1 1
466 1 . . . . . . . 4.7 1 1
467 1 . . . . . . . 4.7 1 1
468 1 . . . . . . . 4.0 1 1
469 1 . . . . . . . 5.2 1 1
470 1 . . . . . . . 7.0 1 1
471 1 . . . . . . . 6.4 1 1
472 1 . . . . . . . 5.8 1 1
473 1 . . . . . . . 5.7 1 1
474 1 . . . . . . . 4.8 1 1
475 1 . . . . . . . 7.1 1 1
476 1 . . . . . . . 9.0 1 1
477 1 . . . . . . . 4.9 1 1
478 1 . . . . . . . 5.1 1 1
479 1 . . . . . . . 5.6 1 1
480 1 . . . . . . . 7.0 1 1
481 1 . . . . . . . 5.6 1 1
482 1 . . . . . . . 6.4 1 1
483 1 . . . . . . . 6.4 1 1
484 1 . . . . . . . 6.1 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 5.3 1 1
487 1 . . . . . . . 6.0 1 1
488 1 . . . . . . . 8.0 1 1
489 1 . . . . . . . 7.0 1 1
490 1 . . . . . . . 6.5 1 1
491 1 . . . . . . . 6.2 1 1
492 1 . . . . . . . 6.8 1 1
493 1 . . . . . . . 5.7 1 1
494 1 . . . . . . . 5.8 1 1
495 1 . . . . . . . 7.0 1 1
496 1 . . . . . . . 7.0 1 1
497 1 . . . . . . . 5.1 1 1
498 1 . . . . . . . 6.5 1 1
499 1 . . . . . . . 6.5 1 1
500 1 . . . . . . . 4.8 1 1
501 1 . . . . . . . 8.0 1 1
502 1 . . . . . . . 5.3 1 1
503 1 . . . . . . . 6.6 1 1
504 1 . . . . . . . 5.1 1 1
505 1 . . . . . . . 5.3 1 1
506 1 . . . . . . . 4.6 1 1
507 1 . . . . . . . 5.8 1 1
508 1 . . . . . . . 3.3 1 1
509 1 . . . . . . . 3.9 1 1
510 1 . . . . . . . 4.7 1 1
511 1 . . . . . . . 4.3 1 1
512 1 . . . . . . . 6.2 1 1
513 1 . . . . . . . 4.7 1 1
514 1 . . . . . . . 4.6 1 1
515 1 . . . . . . . 5.3 1 1
516 1 . . . . . . . 4.0 1 1
517 1 . . . . . . . 2.8 1 1
518 1 . . . . . . . 7.0 1 1
519 1 . . . . . . . 7.0 1 1
520 1 . . . . . . . 3.6 1 1
521 1 . . . . . . . 6.5 1 1
522 1 . . . . . . . 4.5 1 1
523 1 . . . . . . . 7.2 1 1
524 1 . . . . . . . 7.6 1 1
525 1 . . . . . . . 4.4 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 4.9 1 1
528 1 . . . . . . . 5.4 1 1
529 1 . . . . . . . 4.7 1 1
530 1 . . . . . . . 4.5 1 1
531 1 . . . . . . . 6.0 1 1
532 1 . . . . . . . 4.8 1 1
533 1 . . . . . . . 5.3 1 1
534 1 . . . . . . . 3.5 1 1
535 1 . . . . . . . 6.2 1 1
536 1 . . . . . . . 4.0 1 1
537 1 . . . . . . . 5.4 1 1
538 1 . . . . . . . 5.1 1 1
539 1 . . . . . . . 5.2 1 1
540 1 . . . . . . . 7.2 1 1
541 1 . . . . . . . 3.9 1 1
542 1 . . . . . . . 4.0 1 1
543 1 . . . . . . . 5.8 1 1
544 1 . . . . . . . 4.2 1 1
545 1 . . . . . . . 6.0 1 1
546 1 . . . . . . . 8.8 1 1
547 1 . . . . . . . 9.0 1 1
548 1 . . . . . . . 5.7 1 1
549 1 . . . . . . . 5.1 1 1
550 1 . . . . . . . 5.2 1 1
551 1 . . . . . . . 3.4 1 1
552 1 . . . . . . . 3.6 1 1
553 1 . . . . . . . 5.2 1 1
554 1 . . . . . . . 5.1 1 1
555 1 . . . . . . . 4.7 1 1
556 1 . . . . . . . 4.2 1 1
557 1 . . . . . . . 4.5 1 1
558 1 . . . . . . . 3.8 1 1
559 1 . . . . . . . 5.4 1 1
560 1 . . . . . . . 4.4 1 1
561 1 . . . . . . . 6.0 1 1
562 1 . . . . . . . 5.8 1 1
563 1 . . . . . . . 4.8 1 1
564 1 . . . . . . . 3.7 1 1
565 1 . . . . . . . 3.9 1 1
566 1 . . . . . . . 2.9 1 1
567 1 . . . . . . . 7.2 1 1
568 1 . . . . . . . 4.4 1 1
569 1 . . . . . . . 4.6 1 1
570 1 . . . . . . . 3.7 1 1
571 1 . . . . . . . 5.2 1 1
572 1 . . . . . . . 4.9 1 1
573 1 . . . . . . . 4.4 1 1
574 1 . . . . . . . 6.2 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 6.0 1 1
577 1 . . . . . . . 3.5 1 1
578 1 . . . . . . . 4.5 1 1
579 1 . . . . . . . 3.9 1 1
580 1 . . . . . . . 6.6 1 1
581 1 . . . . . . . 5.7 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 5.1 1 1
584 1 . . . . . . . 8.0 1 1
585 1 . . . . . . . 6.2 1 1
586 1 . . . . . . . 9.0 1 1
587 1 . . . . . . . 7.7 1 1
588 1 . . . . . . . 4.6 1 1
589 1 . . . . . . . 6.7 1 1
590 1 . . . . . . . 4.9 1 1
591 1 . . . . . . . 5.8 1 1
592 1 . . . . . . . 3.9 1 1
593 1 . . . . . . . 6.3 1 1
594 1 . . . . . . . 7.0 1 1
595 1 . . . . . . . 7.0 1 1
596 1 . . . . . . . 4.9 1 1
597 1 . . . . . . . 6.0 1 1
598 1 . . . . . . . 6.0 1 1
599 1 . . . . . . . 7.2 1 1
600 1 . . . . . . . 6.6 1 1
601 1 . . . . . . . 7.0 1 1
602 1 . . . . . . . 8.0 1 1
603 1 . . . . . . . 5.9 1 1
604 1 . . . . . . . 6.3 1 1
605 1 . . . . . . . 6.2 1 1
606 1 . . . . . . . 6.0 1 1
607 1 . . . . . . . 2.7 1 1
608 1 . . . . . . . 5.6 1 1
609 1 . . . . . . . 3.5 1 1
610 1 . . . . . . . 4.9 1 1
611 1 . . . . . . . 4.8 1 1
612 1 . . . . . . . 3.9 1 1
613 1 . . . . . . . 4.7 1 1
614 1 . . . . . . . 4.0 1 1
615 1 . . . . . . . 4.3 1 1
616 1 . . . . . . . 5.4 1 1
617 1 . . . . . . . 2.8 1 1
618 1 . . . . . . . 4.6 1 1
619 1 . . . . . . . 4.7 1 1
620 1 . . . . . . . 9.0 1 1
621 1 . . . . . . . 4.7 1 1
622 1 . . . . . . . 6.2 1 1
623 1 . . . . . . . 6.2 1 1
624 1 . . . . . . . 5.1 1 1
625 1 . . . . . . . 3.8 1 1
626 1 . . . . . . . 9.0 1 1
627 1 . . . . . . . 8.0 1 1
628 1 . . . . . . . 8.3 1 1
629 1 . . . . . . . 7.0 1 1
630 1 . . . . . . . 5.9 1 1
631 1 . . . . . . . 7.6 1 1
632 1 . . . . . . . 6.6 1 1
633 1 . . . . . . . 7.7 1 1
634 1 . . . . . . . 6.4 1 1
635 1 . . . . . . . 6.3 1 1
636 1 . . . . . . . 6.3 1 1
637 1 . . . . . . . 2.5 1 1
638 1 . . . . . . . 3.8 1 1
639 1 . . . . . . . 4.0 1 1
640 1 . . . . . . . 3.3 1 1
641 1 . . . . . . . 6.7 1 1
642 1 . . . . . . . 6.3 1 1
643 1 . . . . . . . 3.1 1 1
644 1 . . . . . . . 3.8 1 1
645 1 . . . . . . . 5.2 1 1
646 1 . . . . . . . 6.2 1 1
647 1 . . . . . . . 4.3 1 1
648 1 . . . . . . . 5.4 1 1
649 1 . . . . . . . 6.1 1 1
650 1 . . . . . . . 6.0 1 1
651 1 . . . . . . . 4.6 1 1
652 1 . . . . . . . 4.4 1 1
653 1 . . . . . . . 5.6 1 1
654 1 . . . . . . . 5.8 1 1
655 1 . . . . . . . 5.7 1 1
656 1 . . . . . . . 5.2 1 1
657 1 . . . . . . . 6.0 1 1
658 1 . . . . . . . 3.9 1 1
659 1 . . . . . . . 7.6 1 1
660 1 . . . . . . . 6.5 1 1
661 1 . . . . . . . 4.6 1 1
662 1 . . . . . . . 7.1 1 1
663 1 . . . . . . . 5.4 1 1
664 1 . . . . . . . 7.8 1 1
665 1 . . . . . . . 5.2 1 1
666 1 . . . . . . . 2.8 1 1
667 1 . . . . . . . 6.3 1 1
668 1 . . . . . . . 4.0 1 1
669 1 . . . . . . . 7.7 1 1
670 1 . . . . . . . 4.3 1 1
671 1 . . . . . . . 6.1 1 1
672 1 . . . . . . . 3.2 1 1
673 1 . . . . . . . 4.8 1 1
674 1 . . . . . . . 4.0 1 1
675 1 . . . . . . . 8.0 1 1
676 1 . . . . . . . 8.0 1 1
677 1 . . . . . . . 3.9 1 1
678 1 . . . . . . . 4.5 1 1
679 1 . . . . . . . 6.1 1 1
680 1 . . . . . . . 5.8 1 1
681 1 . . . . . . . 4.3 1 1
682 1 . . . . . . . 4.3 1 1
683 1 . . . . . . . 3.6 1 1
684 1 . . . . . . . 4.5 1 1
685 1 . . . . . . . 6.0 1 1
686 1 . . . . . . . 6.4 1 1
687 1 . . . . . . . 2.6 1 1
688 1 . . . . . . . 6.0 1 1
689 1 . . . . . . . 5.7 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 7.0 1 1
692 1 . . . . . . . 4.6 1 1
693 1 . . . . . . . 4.4 1 1
694 1 . . . . . . . 5.3 1 1
695 1 . . . . . . . 4.6 1 1
696 1 . . . . . . . 4.3 1 1
697 1 . . . . . . . 5.1 1 1
698 1 . . . . . . . 5.8 1 1
699 1 . . . . . . . 7.0 1 1
700 1 . . . . . . . 6.5 1 1
701 1 . . . . . . . 7.0 1 1
702 1 . . . . . . . 6.2 1 1
703 1 . . . . . . . 4.8 1 1
704 1 . . . . . . . 4.2 1 1
705 1 . . . . . . . 3.7 1 1
706 1 . . . . . . . 6.2 1 1
707 1 . . . . . . . 7.0 1 1
708 1 . . . . . . . 7.0 1 1
709 1 . . . . . . . 8.1 1 1
710 1 . . . . . . . 7.0 1 1
711 1 . . . . . . . 7.7 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 5.8 1 1
714 1 . . . . . . . 6.2 1 1
715 1 . . . . . . . 5.1 1 1
716 1 . . . . . . . 4.2 1 1
717 1 . . . . . . . 4.5 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 5.8 1 1
720 1 . . . . . . . 7.7 1 1
721 1 . . . . . . . 6.7 1 1
722 1 . . . . . . . 7.3 1 1
723 1 . . . . . . . 8.9 1 1
724 1 . . . . . . . 8.6 1 1
725 1 . . . . . . . 7.1 1 1
726 1 . . . . . . . 7.2 1 1
727 1 . . . . . . . 6.5 1 1
728 1 . . . . . . . 7.0 1 1
729 1 . . . . . . . 8.0 1 1
730 1 . . . . . . . 8.1 1 1
731 1 . . . . . . . 6.8 1 1
732 1 . . . . . . . 7.7 1 1
733 1 . . . . . . . 8.0 1 1
734 1 . . . . . . . 6.2 1 1
735 1 . . . . . . . 9.0 1 1
736 1 . . . . . . . 6.3 1 1
737 1 . . . . . . . 7.6 1 1
738 1 . . . . . . . 10.0 1 1
739 1 . . . . . . . 8.0 1 1
740 1 . . . . . . . 9.0 1 1
741 1 . . . . . . . 8.0 1 1
742 1 . . . . . . . 6.8 1 1
743 1 . . . . . . . 7.8 1 1
744 1 . . . . . . . 7.2 1 1
745 1 . . . . . . . 6.1 1 1
746 1 . . . . . . . 8.0 1 1
747 1 . . . . . . . 3.1 1 1
748 1 . . . . . . . 3.8 1 1
749 1 . . . . . . . 4.4 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 5.4 1 1
752 1 . . . . . . . 5.8 1 1
753 1 . . . . . . . 4.4 1 1
754 1 . . . . . . . 3.0 1 1
755 1 . . . . . . . 2.7 1 1
756 1 . . . . . . . 5.3 1 1
757 1 . . . . . . . 6.6 1 1
758 1 . . . . . . . 7.0 1 1
759 1 . . . . . . . 3.5 1 1
760 1 . . . . . . . 3.7 1 1
761 1 . . . . . . . 6.8 1 1
762 1 . . . . . . . 3.9 1 1
763 1 . . . . . . . 4.6 1 1
764 1 . . . . . . . 4.6 1 1
765 1 . . . . . . . 5.9 1 1
766 1 . . . . . . . 6.0 1 1
767 1 . . . . . . . 3.9 1 1
768 1 . . . . . . . 4.8 1 1
769 1 . . . . . . . 5.1 1 1
770 1 . . . . . . . 3.5 1 1
771 1 . . . . . . . 3.3 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 4.8 1 1
774 1 . . . . . . . 5.9 1 1
775 1 . . . . . . . 4.3 1 1
776 1 . . . . . . . 4.0 1 1
777 1 . . . . . . . 4.9 1 1
778 1 . . . . . . . 4.7 1 1
779 1 . . . . . . . 4.3 1 1
780 1 . . . . . . . 2.7 1 1
781 1 . . . . . . . 6.1 1 1
782 1 . . . . . . . 6.9 1 1
783 1 . . . . . . . 5.3 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 5.2 1 1
786 1 . . . . . . . 4.6 1 1
787 1 . . . . . . . 4.1 1 1
788 1 . . . . . . . 4.6 1 1
789 1 . . . . . . . 4.6 1 1
790 1 . . . . . . . 4.4 1 1
791 1 . . . . . . . 4.1 1 1
792 1 . . . . . . . 2.9 1 1
793 1 . . . . . . . 3.3 1 1
794 1 . . . . . . . 4.1 1 1
795 1 . . . . . . . 4.7 1 1
796 1 . . . . . . . 5.1 1 1
797 1 . . . . . . . 4.1 1 1
798 1 . . . . . . . 3.0 1 1
799 1 . . . . . . . 3.0 1 1
800 1 . . . . . . . 3.6 1 1
801 1 . . . . . . . 4.0 1 1
802 1 . . . . . . . 3.8 1 1
803 1 . . . . . . . 4.6 1 1
804 1 . . . . . . . 7.2 1 1
805 1 . . . . . . . 4.1 1 1
806 1 . . . . . . . 4.3 1 1
807 1 . . . . . . . 4.1 1 1
808 1 . . . . . . . 4.0 1 1
809 1 . . . . . . . 6.8 1 1
810 1 . . . . . . . 4.4 1 1
811 1 . . . . . . . 3.5 1 1
812 1 . . . . . . . 4.7 1 1
813 1 . . . . . . . 4.6 1 1
814 1 . . . . . . . 6.8 1 1
815 1 . . . . . . . 4.0 1 1
816 1 . . . . . . . 3.0 1 1
817 1 . . . . . . . 6.0 1 1
818 1 . . . . . . . 6.8 1 1
819 1 . . . . . . . 8.7 1 1
820 1 . . . . . . . 5.0 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 6.7 1 1
823 1 . . . . . . . 7.7 1 1
824 1 . . . . . . . 6.2 1 1
825 1 . . . . . . . 7.0 1 1
826 1 . . . . . . . 7.4 1 1
827 1 . . . . . . . 7.7 1 1
828 1 . . . . . . . 9.0 1 1
829 1 . . . . . . . 5.2 1 1
830 1 . . . . . . . 3.6 1 1
831 1 . . . . . . . 4.8 1 1
832 1 . . . . . . . 3.7 1 1
833 1 . . . . . . . 4.3 1 1
834 1 . . . . . . . 3.0 1 1
835 1 . . . . . . . 4.9 1 1
836 1 . . . . . . . 4.8 1 1
837 1 . . . . . . . 4.5 1 1
838 1 . . . . . . . 4.8 1 1
839 1 . . . . . . . 4.1 1 1
840 1 . . . . . . . 4.8 1 1
841 1 . . . . . . . 3.8 1 1
842 1 . . . . . . . 3.8 1 1
843 1 . . . . . . . 5.1 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 7.0 1 1
846 1 . . . . . . . 3.3 1 1
847 1 . . . . . . . 4.2 1 1
848 1 . . . . . . . 5.4 1 1
849 1 . . . . . . . 4.3 1 1
850 1 . . . . . . . 4.7 1 1
851 1 . . . . . . . 3.2 1 1
852 1 . . . . . . . 4.8 1 1
853 1 . . . . . . . 4.4 1 1
854 1 . . . . . . . 4.7 1 1
855 1 . . . . . . . 3.0 1 1
856 1 . . . . . . . 4.6 1 1
857 1 . . . . . . . 3.5 1 1
858 1 . . . . . . . 3.4 1 1
859 1 . . . . . . . 3.7 1 1
860 1 . . . . . . . 4.5 1 1
861 1 . . . . . . . 3.9 1 1
862 1 . . . . . . . 2.6 1 1
863 1 . . . . . . . 4.3 1 1
864 1 . . . . . . . 7.2 1 1
865 1 . . . . . . . 4.9 1 1
866 1 . . . . . . . 2.5 1 1
867 1 . . . . . . . 8.0 1 1
868 1 . . . . . . . 9.0 1 1
869 1 . . . . . . . 7.6 1 1
870 1 . . . . . . . 6.0 1 1
871 1 . . . . . . . 6.3 1 1
872 1 . . . . . . . 8.0 1 1
873 1 . . . . . . . 9.7 1 1
874 1 . . . . . . . 8.6 1 1
875 1 . . . . . . . 5.8 1 1
876 1 . . . . . . . 3.1 1 1
877 1 . . . . . . . 3.2 1 1
878 1 . . . . . . . 2.8 1 1
879 1 . . . . . . . 4.3 1 1
880 1 . . . . . . . 7.0 1 1
881 1 . . . . . . . 7.0 1 1
882 1 . . . . . . . 3.5 1 1
883 1 . . . . . . . 2.8 1 1
884 1 . . . . . . . 3.0 1 1
885 1 . . . . . . . 4.2 1 1
886 1 . . . . . . . 5.3 1 1
887 1 . . . . . . . 3.5 1 1
888 1 . . . . . . . 3.3 1 1
889 1 . . . . . . . 3.6 1 1
890 1 . . . . . . . 3.7 1 1
891 1 . . . . . . . 5.9 1 1
892 1 . . . . . . . 8.0 1 1
893 1 . . . . . . . 5.6 1 1
894 1 . . . . . . . 4.2 1 1
895 1 . . . . . . . 8.0 1 1
896 1 . . . . . . . 6.5 1 1
897 1 . . . . . . . 3.9 1 1
898 1 . . . . . . . 4.3 1 1
899 1 . . . . . . . 7.6 1 1
900 1 . . . . . . . 7.0 1 1
901 1 . . . . . . . 4.3 1 1
902 1 . . . . . . . 4.9 1 1
903 1 . . . . . . . 2.9 1 1
904 1 . . . . . . . 4.1 1 1
905 1 . . . . . . . 4.2 1 1
906 1 . . . . . . . 3.0 1 1
907 1 . . . . . . . 3.3 1 1
908 1 . . . . . . . 4.6 1 1
909 1 . . . . . . . 4.2 1 1
910 1 . . . . . . . 3.3 1 1
911 1 . . . . . . . 5.0 1 1
912 1 . . . . . . . 3.9 1 1
913 1 . . . . . . . 4.0 1 1
914 1 . . . . . . . 5.0 1 1
915 1 . . . . . . . 7.0 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 6.3 1 1
918 1 . . . . . . . 5.7 1 1
919 1 . . . . . . . 6.5 1 1
920 1 . . . . . . . 7.1 1 1
921 1 . . . . . . . 5.7 1 1
922 1 . . . . . . . 5.0 1 1
923 1 . . . . . . . 5.1 1 1
924 1 . . . . . . . 7.0 1 1
925 1 . . . . . . . 6.1 1 1
926 1 . . . . . . . 4.8 1 1
927 1 . . . . . . . 5.8 1 1
928 1 . . . . . . . 6.6 1 1
929 1 . . . . . . . 7.2 1 1
930 1 . . . . . . . 3.6 1 1
931 1 . . . . . . . 3.2 1 1
932 1 . . . . . . . 4.6 1 1
933 1 . . . . . . . 2.7 1 1
934 1 . . . . . . . 4.3 1 1
935 1 . . . . . . . 2.8 1 1
936 1 . . . . . . . 3.0 1 1
937 1 . . . . . . . 3.8 1 1
938 1 . . . . . . . 4.6 1 1
939 1 . . . . . . . 3.5 1 1
940 1 . . . . . . . 2.9 1 1
941 1 . . . . . . . 4.2 1 1
942 1 . . . . . . . 3.8 1 1
943 1 . . . . . . . 4.1 1 1
944 1 . . . . . . . 2.6 1 1
945 1 . . . . . . . 3.0 1 1
946 1 . . . . . . . 3.0 1 1
947 1 . . . . . . . 4.0 1 1
948 1 . . . . . . . 4.7 1 1
949 1 . . . . . . . 3.6 1 1
950 1 . . . . . . . 3.9 1 1
951 1 . . . . . . . 4.8 1 1
952 1 . . . . . . . 4.8 1 1
953 1 . . . . . . . 2.8 1 1
954 1 . . . . . . . 2.6 1 1
955 1 . . . . . . . 2.5 1 1
956 1 . . . . . . . 6.0 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 3.1 1 1
960 1 . . . . . . . 5.7 1 1
961 1 . . . . . . . 3.5 1 1
962 1 . . . . . . . 6.0 1 1
963 1 . . . . . . . 3.4 1 1
964 1 . . . . . . . 6.0 1 1
965 1 . . . . . . . 6.0 1 1
966 1 . . . . . . . 3.6 1 1
967 1 . . . . . . . 3.6 1 1
968 1 . . . . . . . 5.4 1 1
969 1 . . . . . . . 6.0 1 1
970 1 . . . . . . . 4.6 1 1
971 1 . . . . . . . 5.2 1 1
972 1 . . . . . . . 5.2 1 1
973 1 . . . . . . . 5.9 1 1
974 1 . . . . . . . 4.0 1 1
975 1 . . . . . . . 4.3 1 1
976 1 . . . . . . . 7.0 1 1
977 1 . . . . . . . 3.5 1 1
978 1 . . . . . . . 5.1 1 1
979 1 . . . . . . . 6.0 1 1
980 1 . . . . . . . 6.0 1 1
981 1 . . . . . . . 4.2 1 1
982 1 . . . . . . . 5.9 1 1
983 1 . . . . . . . 3.8 1 1
984 1 . . . . . . . 4.2 1 1
985 1 . . . . . . . 6.6 1 1
986 1 . . . . . . . 5.0 1 1
987 1 . . . . . . . 4.6 1 1
988 1 . . . . . . . 3.5 1 1
989 1 . . . . . . . 5.4 1 1
990 1 . . . . . . . 3.5 1 1
991 1 . . . . . . . 4.7 1 1
992 1 . . . . . . . 3.4 1 1
993 1 . . . . . . . 4.4 1 1
994 1 . . . . . . . 6.0 1 1
995 1 . . . . . . . 6.1 1 1
996 1 . . . . . . . 3.1 1 1
997 1 . . . . . . . 3.7 1 1
998 1 . . . . . . . 4.5 1 1
999 1 . . . . . . . 3.9 1 1
1000 1 . . . . . . . 3.5 1 1
1001 1 . . . . . . . 4.7 1 1
1002 1 . . . . . . . 6.8 1 1
1003 1 . . . . . . . 7.0 1 1
1004 1 . . . . . . . 4.1 1 1
1005 1 . . . . . . . 3.1 1 1
1006 1 . . . . . . . 5.1 1 1
1007 1 . . . . . . . 4.6 1 1
1008 1 . . . . . . . 3.7 1 1
1009 1 . . . . . . . 3.9 1 1
1010 1 . . . . . . . 5.2 1 1
1011 1 . . . . . . . 4.6 1 1
1012 1 . . . . . . . 4.5 1 1
1013 1 . . . . . . . 5.3 1 1
1014 1 . . . . . . . 3.0 1 1
1015 1 . . . . . . . 3.4 1 1
1016 1 . . . . . . . 5.0 1 1
1017 1 . . . . . . . 3.2 1 1
1018 1 . . . . . . . 4.9 1 1
1019 1 . . . . . . . 5.8 1 1
1020 1 . . . . . . . 3.8 1 1
1021 1 . . . . . . . 4.8 1 1
1022 1 . . . . . . . 3.9 1 1
1023 1 . . . . . . . 3.5 1 1
1024 1 . . . . . . . 4.4 1 1
1025 1 . . . . . . . 5.2 1 1
1026 1 . . . . . . . 6.7 1 1
1027 1 . . . . . . . 3.1 1 1
1028 1 . . . . . . . 3.5 1 1
1029 1 . . . . . . . 2.9 1 1
1030 1 . . . . . . . 4.6 1 1
1031 1 . . . . . . . 6.0 1 1
1032 1 . . . . . . . 3.7 1 1
1033 1 . . . . . . . 4.3 1 1
1034 1 . . . . . . . 3.5 1 1
1035 1 . . . . . . . 5.3 1 1
1036 1 . . . . . . . 5.3 1 1
1037 1 . . . . . . . 3.1 1 1
1038 1 . . . . . . . 3.4 1 1
1039 1 . . . . . . . 3.4 1 1
1040 1 . . . . . . . 4.1 1 1
1041 1 . . . . . . . 3.9 1 1
1042 1 . . . . . . . 2.6 1 1
1043 1 . . . . . . . 5.1 1 1
1044 1 . . . . . . . 5.4 1 1
1045 1 . . . . . . . 3.0 1 1
1046 1 . . . . . . . 3.4 1 1
1047 1 . . . . . . . 4.0 1 1
1048 1 . . . . . . . 3.7 1 1
1049 1 . . . . . . . 5.8 1 1
1050 1 . . . . . . . 2.6 1 1
1051 1 . . . . . . . 3.4 1 1
1052 1 . . . . . . . 5.4 1 1
1053 1 . . . . . . . 2.5 1 1
1054 1 . . . . . . . 4.6 1 1
1055 1 . . . . . . . 6.0 1 1
1056 1 . . . . . . . 4.7 1 1
1057 1 . . . . . . . 6.4 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 4.8 1 1
1060 1 . . . . . . . 3.9 1 1
1061 1 . . . . . . . 3.5 1 1
1062 1 . . . . . . . 5.0 1 1
1063 1 . . . . . . . 2.5 1 1
1064 1 . . . . . . . 4.7 1 1
1065 1 . . . . . . . 3.9 1 1
1066 1 . . . . . . . 3.9 1 1
1067 1 . . . . . . . 5.7 1 1
1068 1 . . . . . . . 5.1 1 1
1069 1 . . . . . . . 5.8 1 1
1070 1 . . . . . . . 3.0 1 1
1071 1 . . . . . . . 3.2 1 1
1072 1 . . . . . . . 3.8 1 1
1073 1 . . . . . . . 3.8 1 1
1074 1 . . . . . . . 3.1 1 1
1075 1 . . . . . . . 4.5 1 1
1076 1 . . . . . . . 3.1 1 1
1077 1 . . . . . . . 3.7 1 1
1078 1 . . . . . . . 5.1 1 1
1079 1 . . . . . . . 3.2 1 1
1080 1 . . . . . . . 3.5 1 1
1081 1 . . . . . . . 6.0 1 1
1082 1 . . . . . . . 4.4 1 1
1083 1 . . . . . . . 4.7 1 1
1084 1 . . . . . . . 7.0 1 1
1085 1 . . . . . . . 4.9 1 1
1086 1 . . . . . . . 4.9 1 1
1087 1 . . . . . . . 4.9 1 1
1088 1 . . . . . . . 4.7 1 1
1089 1 . . . . . . . 3.2 1 1
1090 1 . . . . . . . 4.1 1 1
1091 1 . . . . . . . 5.2 1 1
1092 1 . . . . . . . 5.6 1 1
1093 1 . . . . . . . 6.1 1 1
1094 1 . . . . . . . 5.0 1 1
1095 1 . . . . . . . 7.0 1 1
1096 1 . . . . . . . 4.0 1 1
1097 1 . . . . . . . 3.4 1 1
1098 1 . . . . . . . 4.5 1 1
1099 1 . . . . . . . 5.2 1 1
1100 1 . . . . . . . 4.2 1 1
1101 1 . . . . . . . 3.6 1 1
1102 1 . . . . . . . 4.2 1 1
1103 1 . . . . . . . 6.0 1 1
1104 1 . . . . . . . 4.1 1 1
1105 1 . . . . . . . 4.8 1 1
1106 1 . . . . . . . 3.1 1 1
1107 1 . . . . . . . 6.2 1 1
1108 1 . . . . . . . 4.7 1 1
1109 1 . . . . . . . 5.6 1 1
1110 1 . . . . . . . 7.0 1 1
1111 1 . . . . . . . 6.1 1 1
1112 1 . . . . . . . 5.8 1 1
1113 1 . . . . . . . 7.0 1 1
1114 1 . . . . . . . 5.9 1 1
1115 1 . . . . . . . 7.0 1 1
1116 1 . . . . . . . 4.3 1 1
1117 1 . . . . . . . 3.0 1 1
1118 1 . . . . . . . 3.5 1 1
1119 1 . . . . . . . 3.5 1 1
1120 1 . . . . . . . 4.4 1 1
1121 1 . . . . . . . 3.7 1 1
1122 1 . . . . . . . 4.9 1 1
1123 1 . . . . . . . 4.1 1 1
1124 1 . . . . . . . 5.7 1 1
1125 1 . . . . . . . 5.3 1 1
1126 1 . . . . . . . 4.7 1 1
1127 1 . . . . . . . 5.2 1 1
1128 1 . . . . . . . 3.5 1 1
1129 1 . . . . . . . 7.0 1 1
1130 1 . . . . . . . 3.1 1 1
1131 1 . . . . . . . 3.3 1 1
1132 1 . . . . . . . 3.6 1 1
1133 1 . . . . . . . 3.2 1 1
1134 1 . . . . . . . 6.0 1 1
1135 1 . . . . . . . 5.3 1 1
1136 1 . . . . . . . 3.1 1 1
1137 1 . . . . . . . 4.6 1 1
1138 1 . . . . . . . 3.7 1 1
1139 1 . . . . . . . 6.0 1 1
1140 1 . . . . . . . 4.1 1 1
1141 1 . . . . . . . 3.5 1 1
1142 1 . . . . . . . 4.3 1 1
1143 1 . . . . . . . 3.5 1 1
1144 1 . . . . . . . 3.8 1 1
1145 1 . . . . . . . 3.1 1 1
1146 1 . . . . . . . 4.3 1 1
1147 1 . . . . . . . 4.6 1 1
1148 1 . . . . . . . 6.9 1 1
1149 1 . . . . . . . 3.1 1 1
1150 1 . . . . . . . 3.6 1 1
1151 1 . . . . . . . 3.1 1 1
1152 1 . . . . . . . 3.5 1 1
1153 1 . . . . . . . 2.9 1 1
1154 1 . . . . . . . 5.4 1 1
1155 1 . . . . . . . 5.3 1 1
1156 1 . . . . . . . 4.8 1 1
1157 1 . . . . . . . 3.0 1 1
1158 1 . . . . . . . 2.9 1 1
1159 1 . . . . . . . 3.8 1 1
1160 1 . . . . . . . 4.6 1 1
1161 1 . . . . . . . 5.0 1 1
1162 1 . . . . . . . 6.0 1 1
1163 1 . . . . . . . 3.9 1 1
1164 1 . . . . . . . 4.0 1 1
1165 1 . . . . . . . 5.8 1 1
1166 1 . . . . . . . 2.9 1 1
1167 1 . . . . . . . 3.5 1 1
1168 1 . . . . . . . 3.3 1 1
1169 1 . . . . . . . 4.3 1 1
1170 1 . . . . . . . 5.0 1 1
1171 1 . . . . . . . 3.7 1 1
1172 1 . . . . . . . 3.4 1 1
1173 1 . . . . . . . 5.0 1 1
1174 1 . . . . . . . 4.8 1 1
1175 1 . . . . . . . 5.6 1 1
1176 1 . . . . . . . 4.1 1 1
1177 1 . . . . . . . 3.8 1 1
1178 1 . . . . . . . 3.6 1 1
1179 1 . . . . . . . 6.0 1 1
1180 1 . . . . . . . 6.0 1 1
1181 1 . . . . . . . 7.0 1 1
1182 1 . . . . . . . 3.9 1 1
1183 1 . . . . . . . 4.8 1 1
1184 1 . . . . . . . 4.6 1 1
1185 1 . . . . . . . 6.0 1 1
1186 1 . . . . . . . 5.0 1 1
1187 1 . . . . . . . 6.0 1 1
1188 1 . . . . . . . 3.1 1 1
1189 1 . . . . . . . 4.0 1 1
1190 1 . . . . . . . 3.7 1 1
1191 1 . . . . . . . 4.3 1 1
1192 1 . . . . . . . 3.8 1 1
1193 1 . . . . . . . 4.7 1 1
1194 1 . . . . . . . 3.4 1 1
1195 1 . . . . . . . 3.6 1 1
1196 1 . . . . . . . 4.1 1 1
1197 1 . . . . . . . 4.8 1 1
1198 1 . . . . . . . 6.0 1 1
1199 1 . . . . . . . 4.1 1 1
1200 1 . . . . . . . 3.6 1 1
1201 1 . . . . . . . 5.4 1 1
1202 1 . . . . . . . 3.0 1 1
1203 1 . . . . . . . 3.1 1 1
1204 1 . . . . . . . 3.3 1 1
1205 1 . . . . . . . 2.8 1 1
1206 1 . . . . . . . 3.1 1 1
1207 1 . . . . . . . 3.8 1 1
1208 1 . . . . . . . 3.6 1 1
1209 1 . . . . . . . 4.0 1 1
1210 1 . . . . . . . 4.1 1 1
1211 1 . . . . . . . 5.1 1 1
1212 1 . . . . . . . 3.3 1 1
1213 1 . . . . . . . 6.0 1 1
1214 1 . . . . . . . 3.4 1 1
1215 1 . . . . . . . 3.4 1 1
1216 1 . . . . . . . 4.0 1 1
1217 1 . . . . . . . 5.3 1 1
1218 1 . . . . . . . 4.6 1 1
1219 1 . . . . . . . 6.0 1 1
1220 1 . . . . . . . 4.0 1 1
1221 1 . . . . . . . 3.7 1 1
1222 1 . . . . . . . 3.7 1 1
1223 1 . . . . . . . 4.9 1 1
1224 1 . . . . . . . 4.6 1 1
1225 1 . . . . . . . 4.3 1 1
1226 1 . . . . . . . 3.1 1 1
1227 1 . . . . . . . 3.6 1 1
1228 1 . . . . . . . 3.7 1 1
1229 1 . . . . . . . 4.7 1 1
1230 1 . . . . . . . 5.1 1 1
1231 1 . . . . . . . 3.1 1 1
1232 1 . . . . . . . 4.5 1 1
1233 1 . . . . . . . 5.4 1 1
1234 1 . . . . . . . 4.5 1 1
1235 1 . . . . . . . 4.2 1 1
1236 1 . . . . . . . 6.0 1 1
1237 1 . . . . . . . 7.0 1 1
1238 1 . . . . . . . 3.5 1 1
1239 1 . . . . . . . 4.3 1 1
1240 1 . . . . . . . 3.9 1 1
1241 1 . . . . . . . 4.0 1 1
1242 1 . . . . . . . 2.7 1 1
1243 1 . . . . . . . 6.0 1 1
1244 1 . . . . . . . 3.0 1 1
1245 1 . . . . . . . 3.0 1 1
1246 1 . . . . . . . 3.5 1 1
1247 1 . . . . . . . 3.6 1 1
1248 1 . . . . . . . 3.8 1 1
1249 1 . . . . . . . 3.0 1 1
1250 1 . . . . . . . 5.0 1 1
1251 1 . . . . . . . 4.6 1 1
1252 1 . . . . . . . 4.4 1 1
1253 1 . . . . . . . 5.6 1 1
1254 1 . . . . . . . 2.9 1 1
1255 1 . . . . . . . 2.8 1 1
1256 1 . . . . . . . 3.5 1 1
1257 1 . . . . . . . 3.7 1 1
1258 1 . . . . . . . 3.9 1 1
1259 1 . . . . . . . 6.0 1 1
1260 1 . . . . . . . 4.5 1 1
1261 1 . . . . . . . 2.8 1 1
1262 1 . . . . . . . 2.9 1 1
1263 1 . . . . . . . 3.1 1 1
1264 1 . . . . . . . 5.2 1 1
1265 1 . . . . . . . 3.1 1 1
1266 1 . . . . . . . 3.0 1 1
1267 1 . . . . . . . 3.5 1 1
1268 1 . . . . . . . 3.0 1 1
1269 1 . . . . . . . 2.9 1 1
1270 1 . . . . . . . 3.3 1 1
1271 1 . . . . . . . 5.3 1 1
1272 1 . . . . . . . 5.3 1 1
1273 1 . . . . . . . 4.5 1 1
1274 1 . . . . . . . 3.1 1 1
1275 1 . . . . . . . 6.0 1 1
1276 1 . . . . . . . 2.7 1 1
1277 1 . . . . . . . 3.0 1 1
1278 1 . . . . . . . 3.9 1 1
1279 1 . . . . . . . 4.5 1 1
1280 1 . . . . . . . 4.1 1 1
1281 1 . . . . . . . 4.0 1 1
1282 1 . . . . . . . 4.7 1 1
1283 1 . . . . . . . 5.0 1 1
1284 1 . . . . . . . 3.6 1 1
1285 1 . . . . . . . 4.0 1 1
1286 1 . . . . . . . 8.0 1 1
1287 1 . . . . . . . 3.5 1 1
1288 1 . . . . . . . 3.6 1 1
1289 1 . . . . . . . 3.6 1 1
1290 1 . . . . . . . 8.0 1 1
1291 1 . . . . . . . 8.0 1 1
1292 1 . . . . . . . 4.3 1 1
1293 1 . . . . . . . 5.3 1 1
1294 1 . . . . . . . 7.0 1 1
1295 1 . . . . . . . 6.8 1 1
1296 1 . . . . . . . 5.5 1 1
1297 1 . . . . . . . 6.9 1 1
1298 1 . . . . . . . 7.0 1 1
1299 1 . . . . . . . 6.8 1 1
1300 1 . . . . . . . 7.0 1 1
1301 1 . . . . . . . 4.8 1 1
1302 1 . . . . . . . 7.2 1 1
1303 1 . . . . . . . 5.6 1 1
1304 1 . . . . . . . 3.6 1 1
1305 1 . . . . . . . 5.3 1 1
1306 1 . . . . . . . 8.0 1 1
1307 1 . . . . . . . 3.7 1 1
1308 1 . . . . . . . 5.4 1 1
1309 1 . . . . . . . 6.2 1 1
1310 1 . . . . . . . 5.0 1 1
1311 1 . . . . . . . 7.0 1 1
1312 1 . . . . . . . 6.3 1 1
1313 1 . . . . . . . 3.6 1 1
1314 1 . . . . . . . 3.1 1 1
1315 1 . . . . . . . 3.1 1 1
1316 1 . . . . . . . 3.2 1 1
1317 1 . . . . . . . 4.4 1 1
1318 1 . . . . . . . 4.4 1 1
1319 1 . . . . . . . 4.4 1 1
1320 1 . . . . . . . 4.8 1 1
1321 1 . . . . . . . 6.7 1 1
1322 1 . . . . . . . 3.0 1 1
1323 1 . . . . . . . 5.8 1 1
1324 1 . . . . . . . 5.3 1 1
1325 1 . . . . . . . 3.0 1 1
1326 1 . . . . . . . 3.3 1 1
1327 1 . . . . . . . 6.8 1 1
1328 1 . . . . . . . 8.0 1 1
1329 1 . . . . . . . 3.0 1 1
1330 1 . . . . . . . 3.9 1 1
1331 1 . . . . . . . 3.5 1 1
1332 1 . . . . . . . 3.4 1 1
1333 1 . . . . . . . 5.6 1 1
1334 1 . . . . . . . 6.2 1 1
1335 1 . . . . . . . 4.2 1 1
1336 1 . . . . . . . 7.1 1 1
1337 1 . . . . . . . 7.2 1 1
1338 1 . . . . . . . 6.8 1 1
1339 1 . . . . . . . 6.0 1 1
1340 1 . . . . . . . 2.9 1 1
1341 1 . . . . . . . 5.3 1 1
1342 1 . . . . . . . 4.7 1 1
1343 1 . . . . . . . 7.0 1 1
1344 1 . . . . . . . 5.3 1 1
1345 1 . . . . . . . 4.9 1 1
1346 1 . . . . . . . 2.5 1 1
1347 1 . . . . . . . 5.3 1 1
1348 1 . . . . . . . 4.6 1 1
1349 1 . . . . . . . 3.9 1 1
1350 1 . . . . . . . 5.1 1 1
1351 1 . . . . . . . 4.3 1 1
1352 1 . . . . . . . 3.7 1 1
1353 1 . . . . . . . 2.7 1 1
1354 1 . . . . . . . 5.7 1 1
1355 1 . . . . . . . 6.7 1 1
1356 1 . . . . . . . 4.0 1 1
1357 1 . . . . . . . 4.5 1 1
1358 1 . . . . . . . 7.0 1 1
1359 1 . . . . . . . 4.2 1 1
1360 1 . . . . . . . 2.6 1 1
1361 1 . . . . . . . 4.5 1 1
1362 1 . . . . . . . 6.1 1 1
1363 1 . . . . . . . 5.4 1 1
1364 1 . . . . . . . 7.0 1 1
1365 1 . . . . . . . 4.9 1 1
1366 1 . . . . . . . 4.3 1 1
1367 1 . . . . . . . 4.5 1 1
1368 1 . . . . . . . 4.3 1 1
1369 1 . . . . . . . 6.6 1 1
1370 1 . . . . . . . 3.7 1 1
1371 1 . . . . . . . 4.4 1 1
1372 1 . . . . . . . 3.4 1 1
1373 1 . . . . . . . 3.4 1 1
1374 1 . . . . . . . 4.6 1 1
1375 1 . . . . . . . 2.8 1 1
1376 1 . . . . . . . 3.0 1 1
1377 1 . . . . . . . 3.5 1 1
1378 1 . . . . . . . 4.3 1 1
1379 1 . . . . . . . 3.5 1 1
1380 1 . . . . . . . 4.1 1 1
1381 1 . . . . . . . 5.5 1 1
1382 1 . . . . . . . 3.8 1 1
1383 1 . . . . . . . 4.0 1 1
1384 1 . . . . . . . 6.3 1 1
1385 1 . . . . . . . 4.2 1 1
1386 1 . . . . . . . 3.0 1 1
1387 1 . . . . . . . 4.7 1 1
1388 1 . . . . . . . 3.1 1 1
1389 1 . . . . . . . 3.3 1 1
1390 1 . . . . . . . 3.1 1 1
1391 1 . . . . . . . 3.6 1 1
1392 1 . . . . . . . 5.1 1 1
1393 1 . . . . . . . 5.4 1 1
1394 1 . . . . . . . 5.0 1 1
1395 1 . . . . . . . 5.3 1 1
1396 1 . . . . . . . 4.6 1 1
1397 1 . . . . . . . 6.0 1 1
1398 1 . . . . . . . 3.7 1 1
1399 1 . . . . . . . 2.9 1 1
1400 1 . . . . . . . 5.0 1 1
1401 1 . . . . . . . 5.3 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 3.9 1 1
1404 1 . . . . . . . 5.4 1 1
1405 1 . . . . . . . 5.7 1 1
1406 1 . . . . . . . 4.8 1 1
1407 1 . . . . . . . 5.2 1 1
1408 1 . . . . . . . 5.3 1 1
1409 1 . . . . . . . 6.0 1 1
1410 1 . . . . . . . 7.0 1 1
1411 1 . . . . . . . 4.1 1 1
1412 1 . . . . . . . 4.1 1 1
1413 1 . . . . . . . 5.2 1 1
1414 1 . . . . . . . 4.5 1 1
1415 1 . . . . . . . 4.5 1 1
1416 1 . . . . . . . 3.8 1 1
1417 1 . . . . . . . 5.9 1 1
1418 1 . . . . . . . 5.8 1 1
1419 1 . . . . . . . 3.1 1 1
1420 1 . . . . . . . 3.1 1 1
1421 1 . . . . . . . 3.5 1 1
1422 1 . . . . . . . 5.3 1 1
1423 1 . . . . . . . 4.1 1 1
1424 1 . . . . . . . 4.4 1 1
1425 1 . . . . . . . 5.3 1 1
1426 1 . . . . . . . 5.7 1 1
1427 1 . . . . . . . 6.0 1 1
1428 1 . . . . . . . 3.8 1 1
1429 1 . . . . . . . 4.2 1 1
1430 1 . . . . . . . 4.2 1 1
1431 1 . . . . . . . 3.5 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 4.0 1 1
1434 1 . . . . . . . 5.3 1 1
1435 1 . . . . . . . 3.7 1 1
1436 1 . . . . . . . 4.0 1 1
1437 1 . . . . . . . 6.0 1 1
1438 1 . . . . . . . 4.1 1 1
1439 1 . . . . . . . 4.2 1 1
1440 1 . . . . . . . 4.1 1 1
1441 1 . . . . . . . 4.3 1 1
1442 1 . . . . . . . 3.8 1 1
1443 1 . . . . . . . 3.8 1 1
1444 1 . . . . . . . 4.5 1 1
1445 1 . . . . . . . 3.9 1 1
1446 1 . . . . . . . 5.5 1 1
1447 1 . . . . . . . 7.0 1 1
1448 1 . . . . . . . 3.1 1 1
1449 1 . . . . . . . 3.7 1 1
1450 1 . . . . . . . 3.1 1 1
1451 1 . . . . . . . 3.0 1 1
1452 1 . . . . . . . 6.0 1 1
1453 1 . . . . . . . 5.3 1 1
1454 1 . . . . . . . 4.4 1 1
1455 1 . . . . . . . 3.1 1 1
1456 1 . . . . . . . 3.1 1 1
1457 1 . . . . . . . 3.6 1 1
1458 1 . . . . . . . 5.3 1 1
1459 1 . . . . . . . 3.7 1 1
1460 1 . . . . . . . 3.4 1 1
1461 1 . . . . . . . 2.9 1 1
1462 1 . . . . . . . 2.8 1 1
1463 1 . . . . . . . 4.3 1 1
1464 1 . . . . . . . 2.9 1 1
1465 1 . . . . . . . 3.0 1 1
1466 1 . . . . . . . 4.0 1 1
1467 1 . . . . . . . 4.3 1 1
1468 1 . . . . . . . 3.3 1 1
1469 1 . . . . . . . 4.2 1 1
1470 1 . . . . . . . 3.6 1 1
1471 1 . . . . . . . 5.2 1 1
1472 1 . . . . . . . 5.4 1 1
1473 1 . . . . . . . 4.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -1.762 -7.964 -18.528 1.00 . A A . 3 ALA C 1 1
1 2 1 1 1 ALA CA C -2.715 -8.412 -19.626 1.00 . A A . 3 ALA CA 1 1
1 3 1 1 1 ALA CB C -3.297 -7.266 -20.458 1.00 . A A . 3 ALA CB 1 1
1 4 1 1 1 ALA H1 H -1.354 -9.845 -19.787 1.00 . A A . 3 ALA H1 1 1
1 5 1 1 1 ALA H2 H -2.612 -10.065 -20.864 1.00 . A A . 3 ALA H2 1 1
1 6 1 1 1 ALA H3 H -1.431 -8.925 -21.144 1.00 . A A . 3 ALA H3 1 1
1 7 1 1 1 ALA HA H -3.537 -8.934 -19.132 1.00 . A A . 3 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -2.507 -6.589 -20.784 1.00 . A A . 3 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -3.813 -7.668 -21.331 1.00 . A A . 3 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -4.021 -6.712 -19.858 1.00 . A A . 3 ALA HB3 1 1
1 11 1 1 1 ALA N N -1.987 -9.394 -20.445 1.00 . A A . 3 ALA N 1 1
1 12 1 1 1 ALA O O -0.840 -8.728 -18.247 1.00 . A A . 3 ALA O 1 1
1 13 1 1 2 VAL C C -2.252 -7.780 -15.699 1.00 . A A . 4 VAL C 1 1
1 14 1 1 2 VAL CA C -1.558 -6.672 -16.504 1.00 . A A . 4 VAL CA 1 1
1 15 1 1 2 VAL CB C -1.897 -5.271 -15.959 1.00 . A A . 4 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -1.027 -4.178 -16.599 1.00 . A A . 4 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -3.381 -4.916 -16.124 1.00 . A A . 4 VAL CG2 1 1
1 18 1 1 2 VAL H H -2.747 -6.221 -18.188 1.00 . A A . 4 VAL H 1 1
1 19 1 1 2 VAL HA H -0.478 -6.822 -16.443 1.00 . A A . 4 VAL HA 1 1
1 20 1 1 2 VAL HB H -1.678 -5.285 -14.889 1.00 . A A . 4 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -0.577 -3.570 -15.812 1.00 . A A . 4 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -0.230 -4.615 -17.200 1.00 . A A . 4 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -1.625 -3.526 -17.236 1.00 . A A . 4 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -3.998 -5.747 -15.791 1.00 . A A . 4 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -3.616 -4.043 -15.515 1.00 . A A . 4 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -3.622 -4.692 -17.163 1.00 . A A . 4 VAL HG23 1 1
1 27 1 1 2 VAL N N -1.991 -6.815 -17.887 1.00 . A A . 4 VAL N 1 1
1 28 1 1 2 VAL O O -3.343 -8.214 -16.077 1.00 . A A . 4 VAL O 1 1
1 29 1 1 3 LYS C C -2.758 -8.645 -12.533 1.00 . A A . 5 LYS C 1 1
1 30 1 1 3 LYS CA C -2.215 -9.302 -13.793 1.00 . A A . 5 LYS CA 1 1
1 31 1 1 3 LYS CB C -1.207 -10.422 -13.512 1.00 . A A . 5 LYS CB 1 1
1 32 1 1 3 LYS CD C -1.029 -12.801 -12.665 1.00 . A A . 5 LYS CD 1 1
1 33 1 1 3 LYS CE C -1.690 -13.897 -11.814 1.00 . A A . 5 LYS CE 1 1
1 34 1 1 3 LYS CG C -1.874 -11.520 -12.671 1.00 . A A . 5 LYS CG 1 1
1 35 1 1 3 LYS H H -0.777 -7.828 -14.299 1.00 . A A . 5 LYS H 1 1
1 36 1 1 3 LYS HA H -3.049 -9.778 -14.312 1.00 . A A . 5 LYS HA 1 1
1 37 1 1 3 LYS HB2 H -0.893 -10.839 -14.470 1.00 . A A . 5 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H -0.332 -10.028 -12.991 1.00 . A A . 5 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H -0.864 -13.150 -13.686 1.00 . A A . 5 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H -0.056 -12.559 -12.230 1.00 . A A . 5 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H -0.963 -14.690 -11.629 1.00 . A A . 5 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H -1.981 -13.472 -10.851 1.00 . A A . 5 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H -1.991 -11.155 -11.647 1.00 . A A . 5 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H -2.863 -11.725 -13.081 1.00 . A A . 5 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H -3.373 -15.074 -11.805 1.00 . A A . 5 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H -3.507 -13.767 -12.786 1.00 . A A . 5 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H -2.598 -15.058 -13.253 1.00 . A A . 5 LYS HZ3 1 1
1 48 1 1 3 LYS N N -1.629 -8.263 -14.623 1.00 . A A . 5 LYS N 1 1
1 49 1 1 3 LYS NZ N -2.879 -14.489 -12.466 1.00 . A A . 5 LYS NZ 1 1
1 50 1 1 3 LYS O O -2.031 -8.433 -11.567 1.00 . A A . 5 LYS O 1 1
1 51 1 1 4 TYR C C -4.745 -8.754 -10.262 1.00 . A A . 6 TYR C 1 1
1 52 1 1 4 TYR CA C -4.751 -7.765 -11.430 1.00 . A A . 6 TYR CA 1 1
1 53 1 1 4 TYR CB C -6.185 -7.439 -11.839 1.00 . A A . 6 TYR CB 1 1
1 54 1 1 4 TYR CD1 C -6.186 -5.349 -13.241 1.00 . A A . 6 TYR CD1 1 1
1 55 1 1 4 TYR CD2 C -6.705 -7.459 -14.325 1.00 . A A . 6 TYR CD2 1 1
1 56 1 1 4 TYR CE1 C -6.334 -4.678 -14.466 1.00 . A A . 6 TYR CE1 1 1
1 57 1 1 4 TYR CE2 C -6.837 -6.793 -15.555 1.00 . A A . 6 TYR CE2 1 1
1 58 1 1 4 TYR CG C -6.354 -6.738 -13.170 1.00 . A A . 6 TYR CG 1 1
1 59 1 1 4 TYR CZ C -6.643 -5.403 -15.627 1.00 . A A . 6 TYR CZ 1 1
1 60 1 1 4 TYR H H -4.570 -8.500 -13.411 1.00 . A A . 6 TYR H 1 1
1 61 1 1 4 TYR HA H -4.246 -6.851 -11.126 1.00 . A A . 6 TYR HA 1 1
1 62 1 1 4 TYR HB2 H -6.755 -8.366 -11.869 1.00 . A A . 6 TYR HB2 1 1
1 63 1 1 4 TYR HB3 H -6.584 -6.795 -11.060 1.00 . A A . 6 TYR HB3 1 1
1 64 1 1 4 TYR HD1 H -5.939 -4.817 -12.343 1.00 . A A . 6 TYR HD1 1 1
1 65 1 1 4 TYR HD2 H -6.867 -8.526 -14.273 1.00 . A A . 6 TYR HD2 1 1
1 66 1 1 4 TYR HE1 H -6.168 -3.612 -14.526 1.00 . A A . 6 TYR HE1 1 1
1 67 1 1 4 TYR HE2 H -7.072 -7.360 -16.443 1.00 . A A . 6 TYR HE2 1 1
1 68 1 1 4 TYR HH H -6.758 -5.377 -17.574 1.00 . A A . 6 TYR HH 1 1
1 69 1 1 4 TYR N N -4.046 -8.316 -12.570 1.00 . A A . 6 TYR N 1 1
1 70 1 1 4 TYR O O -4.579 -9.957 -10.475 1.00 . A A . 6 TYR O 1 1
1 71 1 1 4 TYR OH O -6.638 -4.776 -16.837 1.00 . A A . 6 TYR OH 1 1
1 72 1 1 5 TYR C C -6.338 -8.842 -7.138 1.00 . A A . 7 TYR C 1 1
1 73 1 1 5 TYR CA C -4.992 -9.060 -7.830 1.00 . A A . 7 TYR CA 1 1
1 74 1 1 5 TYR CB C -3.810 -8.698 -6.925 1.00 . A A . 7 TYR CB 1 1
1 75 1 1 5 TYR CD1 C -1.750 -9.873 -7.817 1.00 . A A . 7 TYR CD1 1 1
1 76 1 1 5 TYR CD2 C -1.954 -7.468 -8.127 1.00 . A A . 7 TYR CD2 1 1
1 77 1 1 5 TYR CE1 C -0.522 -9.856 -8.502 1.00 . A A . 7 TYR CE1 1 1
1 78 1 1 5 TYR CE2 C -0.741 -7.455 -8.832 1.00 . A A . 7 TYR CE2 1 1
1 79 1 1 5 TYR CG C -2.467 -8.679 -7.628 1.00 . A A . 7 TYR CG 1 1
1 80 1 1 5 TYR CZ C -0.028 -8.648 -9.027 1.00 . A A . 7 TYR CZ 1 1
1 81 1 1 5 TYR H H -5.129 -7.258 -8.939 1.00 . A A . 7 TYR H 1 1
1 82 1 1 5 TYR HA H -4.899 -10.118 -8.078 1.00 . A A . 7 TYR HA 1 1
1 83 1 1 5 TYR HB2 H -3.981 -7.712 -6.501 1.00 . A A . 7 TYR HB2 1 1
1 84 1 1 5 TYR HB3 H -3.770 -9.414 -6.105 1.00 . A A . 7 TYR HB3 1 1
1 85 1 1 5 TYR HD1 H -2.117 -10.795 -7.391 1.00 . A A . 7 TYR HD1 1 1
1 86 1 1 5 TYR HD2 H -2.496 -6.547 -7.974 1.00 . A A . 7 TYR HD2 1 1
1 87 1 1 5 TYR HE1 H 0.044 -10.769 -8.603 1.00 . A A . 7 TYR HE1 1 1
1 88 1 1 5 TYR HE2 H -0.370 -6.534 -9.254 1.00 . A A . 7 TYR HE2 1 1
1 89 1 1 5 TYR HH H 1.593 -9.482 -9.723 1.00 . A A . 7 TYR HH 1 1
1 90 1 1 5 TYR N N -4.955 -8.252 -9.042 1.00 . A A . 7 TYR N 1 1
1 91 1 1 5 TYR O O -6.843 -7.716 -7.104 1.00 . A A . 7 TYR O 1 1
1 92 1 1 5 TYR OH O 1.169 -8.624 -9.678 1.00 . A A . 7 TYR OH 1 1
1 93 1 1 6 THR C C -8.021 -9.334 -4.577 1.00 . A A . 8 THR C 1 1
1 94 1 1 6 THR CA C -8.236 -9.902 -5.973 1.00 . A A . 8 THR CA 1 1
1 95 1 1 6 THR CB C -8.808 -11.330 -5.896 1.00 . A A . 8 THR CB 1 1
1 96 1 1 6 THR CG2 C -9.079 -11.911 -7.290 1.00 . A A . 8 THR CG2 1 1
1 97 1 1 6 THR H H -6.479 -10.818 -6.682 1.00 . A A . 8 THR H 1 1
1 98 1 1 6 THR HA H -8.941 -9.261 -6.500 1.00 . A A . 8 THR HA 1 1
1 99 1 1 6 THR HB H -9.752 -11.316 -5.347 1.00 . A A . 8 THR HB 1 1
1 100 1 1 6 THR HG1 H -8.066 -13.086 -5.366 1.00 . A A . 8 THR HG1 1 1
1 101 1 1 6 THR HG21 H -9.176 -12.995 -7.237 1.00 . A A . 8 THR HG21 1 1
1 102 1 1 6 THR HG22 H -10.016 -11.501 -7.663 1.00 . A A . 8 THR HG22 1 1
1 103 1 1 6 THR HG23 H -8.279 -11.669 -7.989 1.00 . A A . 8 THR HG23 1 1
1 104 1 1 6 THR N N -6.952 -9.928 -6.661 1.00 . A A . 8 THR N 1 1
1 105 1 1 6 THR O O -6.919 -9.436 -4.033 1.00 . A A . 8 THR O 1 1
1 106 1 1 6 THR OG1 O -7.895 -12.152 -5.194 1.00 . A A . 8 THR OG1 1 1
1 107 1 1 7 LEU C C -8.452 -9.450 -1.725 1.00 . A A . 9 LEU C 1 1
1 108 1 1 7 LEU CA C -9.000 -8.325 -2.597 1.00 . A A . 9 LEU CA 1 1
1 109 1 1 7 LEU CB C -10.370 -7.861 -2.089 1.00 . A A . 9 LEU CB 1 1
1 110 1 1 7 LEU CD1 C -11.704 -6.066 -0.926 1.00 . A A . 9 LEU CD1 1 1
1 111 1 1 7 LEU CD2 C -9.361 -6.472 -0.181 1.00 . A A . 9 LEU CD2 1 1
1 112 1 1 7 LEU CG C -10.306 -6.487 -1.392 1.00 . A A . 9 LEU CG 1 1
1 113 1 1 7 LEU H H -9.956 -8.648 -4.452 1.00 . A A . 9 LEU H 1 1
1 114 1 1 7 LEU HA H -8.303 -7.488 -2.579 1.00 . A A . 9 LEU HA 1 1
1 115 1 1 7 LEU HB2 H -11.076 -7.841 -2.910 1.00 . A A . 9 LEU HB2 1 1
1 116 1 1 7 LEU HB3 H -10.771 -8.602 -1.415 1.00 . A A . 9 LEU HB3 1 1
1 117 1 1 7 LEU HD11 H -12.103 -6.800 -0.226 1.00 . A A . 9 LEU HD11 1 1
1 118 1 1 7 LEU HD12 H -11.653 -5.094 -0.435 1.00 . A A . 9 LEU HD12 1 1
1 119 1 1 7 LEU HD13 H -12.375 -5.987 -1.781 1.00 . A A . 9 LEU HD13 1 1
1 120 1 1 7 LEU HD21 H -9.385 -5.487 0.286 1.00 . A A . 9 LEU HD21 1 1
1 121 1 1 7 LEU HD22 H -9.676 -7.217 0.549 1.00 . A A . 9 LEU HD22 1 1
1 122 1 1 7 LEU HD23 H -8.334 -6.674 -0.480 1.00 . A A . 9 LEU HD23 1 1
1 123 1 1 7 LEU HG H -9.957 -5.747 -2.112 1.00 . A A . 9 LEU HG 1 1
1 124 1 1 7 LEU N N -9.075 -8.772 -3.974 1.00 . A A . 9 LEU N 1 1
1 125 1 1 7 LEU O O -7.605 -9.192 -0.888 1.00 . A A . 9 LEU O 1 1
1 126 1 1 8 GLU C C -6.925 -12.049 -1.357 1.00 . A A . 10 GLU C 1 1
1 127 1 1 8 GLU CA C -8.440 -11.870 -1.232 1.00 . A A . 10 GLU CA 1 1
1 128 1 1 8 GLU CB C -9.172 -13.117 -1.737 1.00 . A A . 10 GLU CB 1 1
1 129 1 1 8 GLU CD C -9.684 -14.056 0.580 1.00 . A A . 10 GLU CD 1 1
1 130 1 1 8 GLU CG C -9.002 -14.294 -0.764 1.00 . A A . 10 GLU CG 1 1
1 131 1 1 8 GLU H H -9.619 -10.807 -2.652 1.00 . A A . 10 GLU H 1 1
1 132 1 1 8 GLU HA H -8.703 -11.733 -0.187 1.00 . A A . 10 GLU HA 1 1
1 133 1 1 8 GLU HB2 H -10.228 -12.893 -1.849 1.00 . A A . 10 GLU HB2 1 1
1 134 1 1 8 GLU HB3 H -8.781 -13.407 -2.710 1.00 . A A . 10 GLU HB3 1 1
1 135 1 1 8 GLU HG2 H -9.438 -15.187 -1.208 1.00 . A A . 10 GLU HG2 1 1
1 136 1 1 8 GLU HG3 H -7.941 -14.478 -0.597 1.00 . A A . 10 GLU HG3 1 1
1 137 1 1 8 GLU N N -8.906 -10.690 -1.951 1.00 . A A . 10 GLU N 1 1
1 138 1 1 8 GLU O O -6.207 -12.093 -0.359 1.00 . A A . 10 GLU O 1 1
1 139 1 1 8 GLU OE1 O -10.884 -13.710 0.552 1.00 . A A . 10 GLU OE1 1 1
1 140 1 1 8 GLU OE2 O -8.989 -14.224 1.604 1.00 . A A . 10 GLU OE2 1 1
1 141 1 1 9 GLU C C -4.211 -11.231 -2.124 1.00 . A A . 11 GLU C 1 1
1 142 1 1 9 GLU CA C -4.997 -12.348 -2.813 1.00 . A A . 11 GLU CA 1 1
1 143 1 1 9 GLU CB C -4.665 -12.430 -4.313 1.00 . A A . 11 GLU CB 1 1
1 144 1 1 9 GLU CD C -5.160 -14.921 -4.374 1.00 . A A . 11 GLU CD 1 1
1 145 1 1 9 GLU CG C -4.150 -13.824 -4.698 1.00 . A A . 11 GLU CG 1 1
1 146 1 1 9 GLU H H -7.073 -12.169 -3.376 1.00 . A A . 11 GLU H 1 1
1 147 1 1 9 GLU HA H -4.712 -13.281 -2.325 1.00 . A A . 11 GLU HA 1 1
1 148 1 1 9 GLU HB2 H -5.537 -12.207 -4.919 1.00 . A A . 11 GLU HB2 1 1
1 149 1 1 9 GLU HB3 H -3.900 -11.696 -4.562 1.00 . A A . 11 GLU HB3 1 1
1 150 1 1 9 GLU HG2 H -3.949 -13.845 -5.769 1.00 . A A . 11 GLU HG2 1 1
1 151 1 1 9 GLU HG3 H -3.218 -14.021 -4.166 1.00 . A A . 11 GLU HG3 1 1
1 152 1 1 9 GLU N N -6.428 -12.168 -2.591 1.00 . A A . 11 GLU N 1 1
1 153 1 1 9 GLU O O -3.244 -11.492 -1.414 1.00 . A A . 11 GLU O 1 1
1 154 1 1 9 GLU OE1 O -6.234 -14.900 -5.015 1.00 . A A . 11 GLU OE1 1 1
1 155 1 1 9 GLU OE2 O -4.842 -15.749 -3.489 1.00 . A A . 11 GLU OE2 1 1
1 156 1 1 10 ILE C C -4.089 -9.011 -0.119 1.00 . A A . 12 ILE C 1 1
1 157 1 1 10 ILE CA C -4.007 -8.846 -1.654 1.00 . A A . 12 ILE CA 1 1
1 158 1 1 10 ILE CB C -4.631 -7.542 -2.192 1.00 . A A . 12 ILE CB 1 1
1 159 1 1 10 ILE CD1 C -5.513 -6.462 -4.301 1.00 . A A . 12 ILE CD1 1 1
1 160 1 1 10 ILE CG1 C -4.500 -7.453 -3.727 1.00 . A A . 12 ILE CG1 1 1
1 161 1 1 10 ILE CG2 C -3.977 -6.297 -1.572 1.00 . A A . 12 ILE CG2 1 1
1 162 1 1 10 ILE H H -5.466 -9.829 -2.882 1.00 . A A . 12 ILE H 1 1
1 163 1 1 10 ILE HA H -2.955 -8.859 -1.946 1.00 . A A . 12 ILE HA 1 1
1 164 1 1 10 ILE HB H -5.691 -7.546 -1.935 1.00 . A A . 12 ILE HB 1 1
1 165 1 1 10 ILE HD11 H -6.525 -6.785 -4.064 1.00 . A A . 12 ILE HD11 1 1
1 166 1 1 10 ILE HD12 H -5.337 -5.476 -3.886 1.00 . A A . 12 ILE HD12 1 1
1 167 1 1 10 ILE HD13 H -5.422 -6.406 -5.381 1.00 . A A . 12 ILE HD13 1 1
1 168 1 1 10 ILE HG12 H -3.491 -7.148 -4.002 1.00 . A A . 12 ILE HG12 1 1
1 169 1 1 10 ILE HG13 H -4.688 -8.410 -4.202 1.00 . A A . 12 ILE HG13 1 1
1 170 1 1 10 ILE HG21 H -3.664 -5.595 -2.344 1.00 . A A . 12 ILE HG21 1 1
1 171 1 1 10 ILE HG22 H -4.691 -5.794 -0.925 1.00 . A A . 12 ILE HG22 1 1
1 172 1 1 10 ILE HG23 H -3.101 -6.572 -0.991 1.00 . A A . 12 ILE HG23 1 1
1 173 1 1 10 ILE N N -4.645 -9.984 -2.301 1.00 . A A . 12 ILE N 1 1
1 174 1 1 10 ILE O O -3.095 -8.830 0.582 1.00 . A A . 12 ILE O 1 1
1 175 1 1 11 GLN C C -4.543 -10.788 2.335 1.00 . A A . 13 GLN C 1 1
1 176 1 1 11 GLN CA C -5.507 -9.737 1.802 1.00 . A A . 13 GLN CA 1 1
1 177 1 1 11 GLN CB C -6.962 -10.190 2.021 1.00 . A A . 13 GLN CB 1 1
1 178 1 1 11 GLN CD C -7.900 -9.170 4.134 1.00 . A A . 13 GLN CD 1 1
1 179 1 1 11 GLN CG C -7.860 -9.095 2.609 1.00 . A A . 13 GLN CG 1 1
1 180 1 1 11 GLN H H -6.009 -9.595 -0.243 1.00 . A A . 13 GLN H 1 1
1 181 1 1 11 GLN HA H -5.341 -8.840 2.392 1.00 . A A . 13 GLN HA 1 1
1 182 1 1 11 GLN HB2 H -7.397 -10.507 1.085 1.00 . A A . 13 GLN HB2 1 1
1 183 1 1 11 GLN HB3 H -6.992 -11.060 2.678 1.00 . A A . 13 GLN HB3 1 1
1 184 1 1 11 GLN HE21 H -9.903 -8.804 4.183 1.00 . A A . 13 GLN HE21 1 1
1 185 1 1 11 GLN HE22 H -9.119 -9.063 5.732 1.00 . A A . 13 GLN HE22 1 1
1 186 1 1 11 GLN HG2 H -7.525 -8.108 2.291 1.00 . A A . 13 GLN HG2 1 1
1 187 1 1 11 GLN HG3 H -8.868 -9.250 2.225 1.00 . A A . 13 GLN HG3 1 1
1 188 1 1 11 GLN N N -5.248 -9.428 0.399 1.00 . A A . 13 GLN N 1 1
1 189 1 1 11 GLN NE2 N -9.075 -8.984 4.729 1.00 . A A . 13 GLN NE2 1 1
1 190 1 1 11 GLN O O -4.160 -10.706 3.493 1.00 . A A . 13 GLN O 1 1
1 191 1 1 11 GLN OE1 O -6.891 -9.420 4.783 1.00 . A A . 13 GLN OE1 1 1
1 192 1 1 12 LYS C C -1.813 -12.058 2.412 1.00 . A A . 14 LYS C 1 1
1 193 1 1 12 LYS CA C -3.137 -12.730 2.008 1.00 . A A . 14 LYS CA 1 1
1 194 1 1 12 LYS CB C -2.936 -13.861 0.987 1.00 . A A . 14 LYS CB 1 1
1 195 1 1 12 LYS CD C -3.893 -16.109 0.272 1.00 . A A . 14 LYS CD 1 1
1 196 1 1 12 LYS CE C -4.951 -17.108 0.762 1.00 . A A . 14 LYS CE 1 1
1 197 1 1 12 LYS CG C -4.197 -14.729 0.873 1.00 . A A . 14 LYS CG 1 1
1 198 1 1 12 LYS H H -4.492 -11.842 0.590 1.00 . A A . 14 LYS H 1 1
1 199 1 1 12 LYS HA H -3.528 -13.182 2.921 1.00 . A A . 14 LYS HA 1 1
1 200 1 1 12 LYS HB2 H -2.663 -13.472 0.008 1.00 . A A . 14 LYS HB2 1 1
1 201 1 1 12 LYS HB3 H -2.114 -14.474 1.351 1.00 . A A . 14 LYS HB3 1 1
1 202 1 1 12 LYS HD2 H -3.907 -16.022 -0.819 1.00 . A A . 14 LYS HD2 1 1
1 203 1 1 12 LYS HD3 H -2.904 -16.447 0.588 1.00 . A A . 14 LYS HD3 1 1
1 204 1 1 12 LYS HE2 H -4.837 -17.256 1.839 1.00 . A A . 14 LYS HE2 1 1
1 205 1 1 12 LYS HE3 H -5.944 -16.693 0.574 1.00 . A A . 14 LYS HE3 1 1
1 206 1 1 12 LYS HG2 H -4.622 -14.856 1.869 1.00 . A A . 14 LYS HG2 1 1
1 207 1 1 12 LYS HG3 H -4.940 -14.222 0.253 1.00 . A A . 14 LYS HG3 1 1
1 208 1 1 12 LYS HZ1 H -4.824 -18.271 -0.921 1.00 . A A . 14 LYS HZ1 1 1
1 209 1 1 12 LYS HZ2 H -4.005 -18.894 0.373 1.00 . A A . 14 LYS HZ2 1 1
1 210 1 1 12 LYS HZ3 H -5.647 -18.979 0.316 1.00 . A A . 14 LYS HZ3 1 1
1 211 1 1 12 LYS N N -4.122 -11.767 1.533 1.00 . A A . 14 LYS N 1 1
1 212 1 1 12 LYS NZ N -4.844 -18.412 0.081 1.00 . A A . 14 LYS NZ 1 1
1 213 1 1 12 LYS O O -1.030 -12.652 3.154 1.00 . A A . 14 LYS O 1 1
1 214 1 1 13 HIS C C -0.487 -9.151 3.377 1.00 . A A . 15 HIS C 1 1
1 215 1 1 13 HIS CA C -0.293 -10.134 2.212 1.00 . A A . 15 HIS CA 1 1
1 216 1 1 13 HIS CB C 0.200 -9.420 0.944 1.00 . A A . 15 HIS CB 1 1
1 217 1 1 13 HIS CD2 C -0.056 -11.411 -0.704 1.00 . A A . 15 HIS CD2 1 1
1 218 1 1 13 HIS CE1 C 1.686 -11.040 -1.981 1.00 . A A . 15 HIS CE1 1 1
1 219 1 1 13 HIS CG C 0.591 -10.300 -0.224 1.00 . A A . 15 HIS CG 1 1
1 220 1 1 13 HIS H H -2.239 -10.349 1.385 1.00 . A A . 15 HIS H 1 1
1 221 1 1 13 HIS HA H 0.477 -10.851 2.494 1.00 . A A . 15 HIS HA 1 1
1 222 1 1 13 HIS HB2 H -0.564 -8.728 0.603 1.00 . A A . 15 HIS HB2 1 1
1 223 1 1 13 HIS HB3 H 1.078 -8.832 1.214 1.00 . A A . 15 HIS HB3 1 1
1 224 1 1 13 HIS HD1 H 2.355 -9.340 -0.939 1.00 . A A . 15 HIS HD1 1 1
1 225 1 1 13 HIS HD2 H -0.948 -11.866 -0.310 1.00 . A A . 15 HIS HD2 1 1
1 226 1 1 13 HIS HE1 H 2.430 -11.133 -2.758 1.00 . A A . 15 HIS HE1 1 1
1 227 1 1 13 HIS N N -1.539 -10.835 1.940 1.00 . A A . 15 HIS N 1 1
1 228 1 1 13 HIS ND1 N 1.673 -10.078 -1.045 1.00 . A A . 15 HIS ND1 1 1
1 229 1 1 13 HIS NE2 N 0.658 -11.882 -1.810 1.00 . A A . 15 HIS NE2 1 1
1 230 1 1 13 HIS O O -0.615 -7.945 3.156 1.00 . A A . 15 HIS O 1 1
1 231 1 1 14 ASN C C -0.249 -9.614 7.083 1.00 . A A . 16 ASN C 1 1
1 232 1 1 14 ASN CA C -0.710 -8.870 5.828 1.00 . A A . 16 ASN CA 1 1
1 233 1 1 14 ASN CB C -2.183 -8.457 5.955 1.00 . A A . 16 ASN CB 1 1
1 234 1 1 14 ASN CG C -3.166 -9.626 5.976 1.00 . A A . 16 ASN CG 1 1
1 235 1 1 14 ASN H H -0.427 -10.666 4.721 1.00 . A A . 16 ASN H 1 1
1 236 1 1 14 ASN HA H -0.119 -7.956 5.759 1.00 . A A . 16 ASN HA 1 1
1 237 1 1 14 ASN HB2 H -2.312 -7.883 6.874 1.00 . A A . 16 ASN HB2 1 1
1 238 1 1 14 ASN HB3 H -2.442 -7.812 5.115 1.00 . A A . 16 ASN HB3 1 1
1 239 1 1 14 ASN HD21 H -4.714 -8.315 6.011 1.00 . A A . 16 ASN HD21 1 1
1 240 1 1 14 ASN HD22 H -5.139 -9.972 5.708 1.00 . A A . 16 ASN HD22 1 1
1 241 1 1 14 ASN N N -0.488 -9.662 4.616 1.00 . A A . 16 ASN N 1 1
1 242 1 1 14 ASN ND2 N -4.449 -9.287 5.999 1.00 . A A . 16 ASN ND2 1 1
1 243 1 1 14 ASN O O -1.053 -9.997 7.929 1.00 . A A . 16 ASN O 1 1
1 244 1 1 14 ASN OD1 O -2.792 -10.798 5.938 1.00 . A A . 16 ASN OD1 1 1
1 245 1 1 15 ASN C C 2.742 -9.746 9.053 1.00 . A A . 17 ASN C 1 1
1 246 1 1 15 ASN CA C 1.614 -10.529 8.382 1.00 . A A . 17 ASN CA 1 1
1 247 1 1 15 ASN CB C 2.043 -11.946 7.955 1.00 . A A . 17 ASN CB 1 1
1 248 1 1 15 ASN CG C 1.417 -13.016 8.843 1.00 . A A . 17 ASN CG 1 1
1 249 1 1 15 ASN H H 1.670 -9.414 6.519 1.00 . A A . 17 ASN H 1 1
1 250 1 1 15 ASN HA H 0.851 -10.636 9.156 1.00 . A A . 17 ASN HA 1 1
1 251 1 1 15 ASN HB2 H 1.743 -12.140 6.924 1.00 . A A . 17 ASN HB2 1 1
1 252 1 1 15 ASN HB3 H 3.126 -12.059 8.012 1.00 . A A . 17 ASN HB3 1 1
1 253 1 1 15 ASN HD21 H -0.322 -12.998 7.775 1.00 . A A . 17 ASN HD21 1 1
1 254 1 1 15 ASN HD22 H -0.241 -14.139 9.103 1.00 . A A . 17 ASN HD22 1 1
1 255 1 1 15 ASN N N 1.065 -9.801 7.232 1.00 . A A . 17 ASN N 1 1
1 256 1 1 15 ASN ND2 N 0.187 -13.423 8.538 1.00 . A A . 17 ASN ND2 1 1
1 257 1 1 15 ASN O O 2.608 -9.296 10.191 1.00 . A A . 17 ASN O 1 1
1 258 1 1 15 ASN OD1 O 2.039 -13.481 9.792 1.00 . A A . 17 ASN OD1 1 1
1 259 1 1 16 SER C C 5.698 -8.153 7.696 1.00 . A A . 18 SER C 1 1
1 260 1 1 16 SER CA C 5.060 -8.923 8.845 1.00 . A A . 18 SER CA 1 1
1 261 1 1 16 SER CB C 6.009 -9.965 9.463 1.00 . A A . 18 SER CB 1 1
1 262 1 1 16 SER H H 3.864 -9.920 7.393 1.00 . A A . 18 SER H 1 1
1 263 1 1 16 SER HA H 4.797 -8.198 9.618 1.00 . A A . 18 SER HA 1 1
1 264 1 1 16 SER HB2 H 5.542 -10.335 10.379 1.00 . A A . 18 SER HB2 1 1
1 265 1 1 16 SER HB3 H 6.130 -10.813 8.787 1.00 . A A . 18 SER HB3 1 1
1 266 1 1 16 SER HG H 7.580 -9.862 10.587 1.00 . A A . 18 SER HG 1 1
1 267 1 1 16 SER N N 3.861 -9.584 8.344 1.00 . A A . 18 SER N 1 1
1 268 1 1 16 SER O O 5.738 -6.927 7.723 1.00 . A A . 18 SER O 1 1
1 269 1 1 16 SER OG O 7.292 -9.433 9.773 1.00 . A A . 18 SER OG 1 1
1 270 1 1 17 LYS C C 5.756 -8.048 4.448 1.00 . A A . 19 LYS C 1 1
1 271 1 1 17 LYS CA C 6.809 -8.284 5.521 1.00 . A A . 19 LYS CA 1 1
1 272 1 1 17 LYS CB C 7.963 -9.152 4.998 1.00 . A A . 19 LYS CB 1 1
1 273 1 1 17 LYS CD C 9.248 -10.059 6.998 1.00 . A A . 19 LYS CD 1 1
1 274 1 1 17 LYS CE C 10.307 -9.725 8.055 1.00 . A A . 19 LYS CE 1 1
1 275 1 1 17 LYS CG C 9.216 -9.017 5.874 1.00 . A A . 19 LYS CG 1 1
1 276 1 1 17 LYS H H 6.107 -9.884 6.725 1.00 . A A . 19 LYS H 1 1
1 277 1 1 17 LYS HA H 7.215 -7.304 5.772 1.00 . A A . 19 LYS HA 1 1
1 278 1 1 17 LYS HB2 H 7.661 -10.196 4.902 1.00 . A A . 19 LYS HB2 1 1
1 279 1 1 17 LYS HB3 H 8.226 -8.785 4.006 1.00 . A A . 19 LYS HB3 1 1
1 280 1 1 17 LYS HD2 H 8.276 -10.148 7.478 1.00 . A A . 19 LYS HD2 1 1
1 281 1 1 17 LYS HD3 H 9.481 -11.028 6.550 1.00 . A A . 19 LYS HD3 1 1
1 282 1 1 17 LYS HE2 H 10.493 -10.630 8.636 1.00 . A A . 19 LYS HE2 1 1
1 283 1 1 17 LYS HE3 H 11.245 -9.438 7.571 1.00 . A A . 19 LYS HE3 1 1
1 284 1 1 17 LYS HG2 H 10.089 -9.177 5.239 1.00 . A A . 19 LYS HG2 1 1
1 285 1 1 17 LYS HG3 H 9.274 -8.001 6.268 1.00 . A A . 19 LYS HG3 1 1
1 286 1 1 17 LYS HZ1 H 8.839 -8.608 9.006 1.00 . A A . 19 LYS HZ1 1 1
1 287 1 1 17 LYS HZ2 H 10.167 -8.880 9.918 1.00 . A A . 19 LYS HZ2 1 1
1 288 1 1 17 LYS HZ3 H 10.249 -7.764 8.723 1.00 . A A . 19 LYS HZ3 1 1
1 289 1 1 17 LYS N N 6.191 -8.882 6.691 1.00 . A A . 19 LYS N 1 1
1 290 1 1 17 LYS NZ N 9.857 -8.660 8.982 1.00 . A A . 19 LYS NZ 1 1
1 291 1 1 17 LYS O O 5.541 -6.910 4.054 1.00 . A A . 19 LYS O 1 1
1 292 1 1 18 SER C C 3.128 -7.982 3.192 1.00 . A A . 20 SER C 1 1
1 293 1 1 18 SER CA C 4.192 -9.028 2.845 1.00 . A A . 20 SER CA 1 1
1 294 1 1 18 SER CB C 3.581 -10.403 2.534 1.00 . A A . 20 SER CB 1 1
1 295 1 1 18 SER H H 5.394 -10.034 4.290 1.00 . A A . 20 SER H 1 1
1 296 1 1 18 SER HA H 4.750 -8.705 1.966 1.00 . A A . 20 SER HA 1 1
1 297 1 1 18 SER HB2 H 4.230 -11.206 2.882 1.00 . A A . 20 SER HB2 1 1
1 298 1 1 18 SER HB3 H 2.615 -10.504 3.028 1.00 . A A . 20 SER HB3 1 1
1 299 1 1 18 SER HG H 2.984 -11.376 0.944 1.00 . A A . 20 SER HG 1 1
1 300 1 1 18 SER N N 5.143 -9.124 3.944 1.00 . A A . 20 SER N 1 1
1 301 1 1 18 SER O O 2.310 -8.219 4.083 1.00 . A A . 20 SER O 1 1
1 302 1 1 18 SER OG O 3.433 -10.547 1.137 1.00 . A A . 20 SER OG 1 1
1 303 1 1 19 THR C C 1.938 -5.056 1.499 1.00 . A A . 21 THR C 1 1
1 304 1 1 19 THR CA C 2.363 -5.670 2.824 1.00 . A A . 21 THR CA 1 1
1 305 1 1 19 THR CB C 3.101 -4.692 3.752 1.00 . A A . 21 THR CB 1 1
1 306 1 1 19 THR CG2 C 2.466 -3.295 3.778 1.00 . A A . 21 THR CG2 1 1
1 307 1 1 19 THR H H 3.953 -6.696 1.867 1.00 . A A . 21 THR H 1 1
1 308 1 1 19 THR HA H 1.461 -6.000 3.335 1.00 . A A . 21 THR HA 1 1
1 309 1 1 19 THR HB H 4.133 -4.589 3.415 1.00 . A A . 21 THR HB 1 1
1 310 1 1 19 THR HG1 H 2.279 -5.688 5.219 1.00 . A A . 21 THR HG1 1 1
1 311 1 1 19 THR HG21 H 2.659 -2.810 4.734 1.00 . A A . 21 THR HG21 1 1
1 312 1 1 19 THR HG22 H 2.901 -2.681 2.990 1.00 . A A . 21 THR HG22 1 1
1 313 1 1 19 THR HG23 H 1.393 -3.350 3.617 1.00 . A A . 21 THR HG23 1 1
1 314 1 1 19 THR N N 3.193 -6.823 2.533 1.00 . A A . 21 THR N 1 1
1 315 1 1 19 THR O O 2.627 -4.206 0.928 1.00 . A A . 21 THR O 1 1
1 316 1 1 19 THR OG1 O 3.101 -5.213 5.070 1.00 . A A . 21 THR OG1 1 1
1 317 1 1 20 TRP C C -1.165 -4.332 0.343 1.00 . A A . 22 TRP C 1 1
1 318 1 1 20 TRP CA C 0.106 -5.001 -0.143 1.00 . A A . 22 TRP CA 1 1
1 319 1 1 20 TRP CB C -0.253 -6.143 -1.082 1.00 . A A . 22 TRP CB 1 1
1 320 1 1 20 TRP CD1 C 2.193 -6.637 -1.618 1.00 . A A . 22 TRP CD1 1 1
1 321 1 1 20 TRP CD2 C 0.743 -7.648 -2.984 1.00 . A A . 22 TRP CD2 1 1
1 322 1 1 20 TRP CE2 C 2.046 -7.961 -3.467 1.00 . A A . 22 TRP CE2 1 1
1 323 1 1 20 TRP CE3 C -0.356 -8.191 -3.674 1.00 . A A . 22 TRP CE3 1 1
1 324 1 1 20 TRP CG C 0.867 -6.782 -1.830 1.00 . A A . 22 TRP CG 1 1
1 325 1 1 20 TRP CH2 C 1.124 -9.290 -5.266 1.00 . A A . 22 TRP CH2 1 1
1 326 1 1 20 TRP CZ2 C 2.244 -8.756 -4.604 1.00 . A A . 22 TRP CZ2 1 1
1 327 1 1 20 TRP CZ3 C -0.171 -9.033 -4.778 1.00 . A A . 22 TRP CZ3 1 1
1 328 1 1 20 TRP H H 0.274 -6.211 1.557 1.00 . A A . 22 TRP H 1 1
1 329 1 1 20 TRP HA H 0.711 -4.263 -0.672 1.00 . A A . 22 TRP HA 1 1
1 330 1 1 20 TRP HB2 H -0.792 -6.905 -0.525 1.00 . A A . 22 TRP HB2 1 1
1 331 1 1 20 TRP HB3 H -0.934 -5.755 -1.837 1.00 . A A . 22 TRP HB3 1 1
1 332 1 1 20 TRP HD1 H 2.651 -6.045 -0.846 1.00 . A A . 22 TRP HD1 1 1
1 333 1 1 20 TRP HE1 H 3.905 -7.276 -2.632 1.00 . A A . 22 TRP HE1 1 1
1 334 1 1 20 TRP HE3 H -1.353 -7.967 -3.332 1.00 . A A . 22 TRP HE3 1 1
1 335 1 1 20 TRP HH2 H 1.260 -9.907 -6.142 1.00 . A A . 22 TRP HH2 1 1
1 336 1 1 20 TRP HZ2 H 3.243 -8.953 -4.962 1.00 . A A . 22 TRP HZ2 1 1
1 337 1 1 20 TRP HZ3 H -1.046 -9.481 -5.221 1.00 . A A . 22 TRP HZ3 1 1
1 338 1 1 20 TRP N N 0.796 -5.537 1.010 1.00 . A A . 22 TRP N 1 1
1 339 1 1 20 TRP NE1 N 2.894 -7.321 -2.585 1.00 . A A . 22 TRP NE1 1 1
1 340 1 1 20 TRP O O -1.512 -4.437 1.516 1.00 . A A . 22 TRP O 1 1
1 341 1 1 21 LEU C C -3.529 -2.235 -1.541 1.00 . A A . 23 LEU C 1 1
1 342 1 1 21 LEU CA C -3.017 -2.835 -0.241 1.00 . A A . 23 LEU CA 1 1
1 343 1 1 21 LEU CB C -2.701 -1.777 0.830 1.00 . A A . 23 LEU CB 1 1
1 344 1 1 21 LEU CD1 C -1.445 0.158 -0.209 1.00 . A A . 23 LEU CD1 1 1
1 345 1 1 21 LEU CD2 C -0.802 -0.700 2.034 1.00 . A A . 23 LEU CD2 1 1
1 346 1 1 21 LEU CG C -1.335 -1.088 0.657 1.00 . A A . 23 LEU CG 1 1
1 347 1 1 21 LEU H H -1.547 -3.594 -1.518 1.00 . A A . 23 LEU H 1 1
1 348 1 1 21 LEU HA H -3.773 -3.508 0.148 1.00 . A A . 23 LEU HA 1 1
1 349 1 1 21 LEU HB2 H -3.489 -1.025 0.861 1.00 . A A . 23 LEU HB2 1 1
1 350 1 1 21 LEU HB3 H -2.719 -2.278 1.796 1.00 . A A . 23 LEU HB3 1 1
1 351 1 1 21 LEU HD11 H -0.447 0.543 -0.418 1.00 . A A . 23 LEU HD11 1 1
1 352 1 1 21 LEU HD12 H -1.941 -0.072 -1.150 1.00 . A A . 23 LEU HD12 1 1
1 353 1 1 21 LEU HD13 H -2.008 0.900 0.348 1.00 . A A . 23 LEU HD13 1 1
1 354 1 1 21 LEU HD21 H -0.411 -1.588 2.529 1.00 . A A . 23 LEU HD21 1 1
1 355 1 1 21 LEU HD22 H 0.001 0.023 1.923 1.00 . A A . 23 LEU HD22 1 1
1 356 1 1 21 LEU HD23 H -1.601 -0.264 2.633 1.00 . A A . 23 LEU HD23 1 1
1 357 1 1 21 LEU HG H -0.594 -1.737 0.198 1.00 . A A . 23 LEU HG 1 1
1 358 1 1 21 LEU N N -1.859 -3.642 -0.556 1.00 . A A . 23 LEU N 1 1
1 359 1 1 21 LEU O O -2.871 -2.379 -2.571 1.00 . A A . 23 LEU O 1 1
1 360 1 1 22 ILE C C -5.621 0.431 -2.319 1.00 . A A . 24 ILE C 1 1
1 361 1 1 22 ILE CA C -5.411 -1.045 -2.624 1.00 . A A . 24 ILE CA 1 1
1 362 1 1 22 ILE CB C -6.760 -1.758 -2.827 1.00 . A A . 24 ILE CB 1 1
1 363 1 1 22 ILE CD1 C -7.813 -4.046 -2.706 1.00 . A A . 24 ILE CD1 1 1
1 364 1 1 22 ILE CG1 C -6.557 -3.257 -3.088 1.00 . A A . 24 ILE CG1 1 1
1 365 1 1 22 ILE CG2 C -7.518 -1.153 -4.023 1.00 . A A . 24 ILE CG2 1 1
1 366 1 1 22 ILE H H -5.092 -1.399 -0.576 1.00 . A A . 24 ILE H 1 1
1 367 1 1 22 ILE HA H -4.825 -1.178 -3.529 1.00 . A A . 24 ILE HA 1 1
1 368 1 1 22 ILE HB H -7.359 -1.627 -1.924 1.00 . A A . 24 ILE HB 1 1
1 369 1 1 22 ILE HD11 H -7.689 -5.092 -2.980 1.00 . A A . 24 ILE HD11 1 1
1 370 1 1 22 ILE HD12 H -7.972 -3.984 -1.630 1.00 . A A . 24 ILE HD12 1 1
1 371 1 1 22 ILE HD13 H -8.692 -3.652 -3.208 1.00 . A A . 24 ILE HD13 1 1
1 372 1 1 22 ILE HG12 H -6.300 -3.406 -4.141 1.00 . A A . 24 ILE HG12 1 1
1 373 1 1 22 ILE HG13 H -5.745 -3.652 -2.481 1.00 . A A . 24 ILE HG13 1 1
1 374 1 1 22 ILE HG21 H -7.669 -0.083 -3.888 1.00 . A A . 24 ILE HG21 1 1
1 375 1 1 22 ILE HG22 H -6.954 -1.317 -4.942 1.00 . A A . 24 ILE HG22 1 1
1 376 1 1 22 ILE HG23 H -8.498 -1.617 -4.127 1.00 . A A . 24 ILE HG23 1 1
1 377 1 1 22 ILE N N -4.698 -1.593 -1.483 1.00 . A A . 24 ILE N 1 1
1 378 1 1 22 ILE O O -6.218 0.758 -1.291 1.00 . A A . 24 ILE O 1 1
1 379 1 1 23 LEU C C -5.917 3.157 -4.434 1.00 . A A . 25 LEU C 1 1
1 380 1 1 23 LEU CA C -5.240 2.739 -3.132 1.00 . A A . 25 LEU CA 1 1
1 381 1 1 23 LEU CB C -3.841 3.377 -3.012 1.00 . A A . 25 LEU CB 1 1
1 382 1 1 23 LEU CD1 C -3.785 2.677 -0.598 1.00 . A A . 25 LEU CD1 1 1
1 383 1 1 23 LEU CD2 C -1.679 3.529 -1.729 1.00 . A A . 25 LEU CD2 1 1
1 384 1 1 23 LEU CG C -3.213 3.618 -1.637 1.00 . A A . 25 LEU CG 1 1
1 385 1 1 23 LEU H H -4.603 0.916 -3.995 1.00 . A A . 25 LEU H 1 1
1 386 1 1 23 LEU HA H -5.881 3.059 -2.315 1.00 . A A . 25 LEU HA 1 1
1 387 1 1 23 LEU HB2 H -3.154 2.775 -3.589 1.00 . A A . 25 LEU HB2 1 1
1 388 1 1 23 LEU HB3 H -3.892 4.367 -3.434 1.00 . A A . 25 LEU HB3 1 1
1 389 1 1 23 LEU HD11 H -4.834 2.913 -0.493 1.00 . A A . 25 LEU HD11 1 1
1 390 1 1 23 LEU HD12 H -3.663 1.657 -0.944 1.00 . A A . 25 LEU HD12 1 1
1 391 1 1 23 LEU HD13 H -3.303 2.823 0.360 1.00 . A A . 25 LEU HD13 1 1
1 392 1 1 23 LEU HD21 H -1.199 4.044 -0.897 1.00 . A A . 25 LEU HD21 1 1
1 393 1 1 23 LEU HD22 H -1.328 2.497 -1.739 1.00 . A A . 25 LEU HD22 1 1
1 394 1 1 23 LEU HD23 H -1.355 4.012 -2.650 1.00 . A A . 25 LEU HD23 1 1
1 395 1 1 23 LEU HG H -3.483 4.626 -1.335 1.00 . A A . 25 LEU HG 1 1
1 396 1 1 23 LEU N N -5.104 1.293 -3.194 1.00 . A A . 25 LEU N 1 1
1 397 1 1 23 LEU O O -5.255 3.263 -5.460 1.00 . A A . 25 LEU O 1 1
1 398 1 1 24 HIS C C -7.943 2.683 -6.672 1.00 . A A . 26 HIS C 1 1
1 399 1 1 24 HIS CA C -8.019 3.753 -5.585 1.00 . A A . 26 HIS CA 1 1
1 400 1 1 24 HIS CB C -7.596 5.119 -6.152 1.00 . A A . 26 HIS CB 1 1
1 401 1 1 24 HIS CD2 C -6.446 6.574 -4.404 1.00 . A A . 26 HIS CD2 1 1
1 402 1 1 24 HIS CE1 C -8.134 7.837 -3.788 1.00 . A A . 26 HIS CE1 1 1
1 403 1 1 24 HIS CG C -7.545 6.218 -5.135 1.00 . A A . 26 HIS CG 1 1
1 404 1 1 24 HIS H H -7.721 3.212 -3.526 1.00 . A A . 26 HIS H 1 1
1 405 1 1 24 HIS HA H -9.057 3.840 -5.266 1.00 . A A . 26 HIS HA 1 1
1 406 1 1 24 HIS HB2 H -6.614 5.048 -6.620 1.00 . A A . 26 HIS HB2 1 1
1 407 1 1 24 HIS HB3 H -8.310 5.406 -6.924 1.00 . A A . 26 HIS HB3 1 1
1 408 1 1 24 HIS HD1 H -9.541 6.988 -5.095 1.00 . A A . 26 HIS HD1 1 1
1 409 1 1 24 HIS HD2 H -5.473 6.111 -4.453 1.00 . A A . 26 HIS HD2 1 1
1 410 1 1 24 HIS HE1 H -8.744 8.562 -3.271 1.00 . A A . 26 HIS HE1 1 1
1 411 1 1 24 HIS N N -7.237 3.361 -4.410 1.00 . A A . 26 HIS N 1 1
1 412 1 1 24 HIS ND1 N -8.595 7.016 -4.745 1.00 . A A . 26 HIS ND1 1 1
1 413 1 1 24 HIS NE2 N -6.836 7.591 -3.537 1.00 . A A . 26 HIS NE2 1 1
1 414 1 1 24 HIS O O -7.551 2.956 -7.805 1.00 . A A . 26 HIS O 1 1
1 415 1 1 25 TYR C C -7.065 -0.024 -7.861 1.00 . A A . 27 TYR C 1 1
1 416 1 1 25 TYR CA C -8.427 0.343 -7.255 1.00 . A A . 27 TYR CA 1 1
1 417 1 1 25 TYR CB C -9.480 0.651 -8.336 1.00 . A A . 27 TYR CB 1 1
1 418 1 1 25 TYR CD1 C -11.450 0.557 -6.738 1.00 . A A . 27 TYR CD1 1 1
1 419 1 1 25 TYR CD2 C -11.367 2.356 -8.370 1.00 . A A . 27 TYR CD2 1 1
1 420 1 1 25 TYR CE1 C -12.679 1.037 -6.262 1.00 . A A . 27 TYR CE1 1 1
1 421 1 1 25 TYR CE2 C -12.585 2.855 -7.874 1.00 . A A . 27 TYR CE2 1 1
1 422 1 1 25 TYR CG C -10.800 1.195 -7.811 1.00 . A A . 27 TYR CG 1 1
1 423 1 1 25 TYR CZ C -13.247 2.189 -6.829 1.00 . A A . 27 TYR CZ 1 1
1 424 1 1 25 TYR H H -8.645 1.311 -5.373 1.00 . A A . 27 TYR H 1 1
1 425 1 1 25 TYR HA H -8.766 -0.519 -6.685 1.00 . A A . 27 TYR HA 1 1
1 426 1 1 25 TYR HB2 H -9.059 1.365 -9.045 1.00 . A A . 27 TYR HB2 1 1
1 427 1 1 25 TYR HB3 H -9.688 -0.261 -8.895 1.00 . A A . 27 TYR HB3 1 1
1 428 1 1 25 TYR HD1 H -10.997 -0.285 -6.246 1.00 . A A . 27 TYR HD1 1 1
1 429 1 1 25 TYR HD2 H -10.867 2.877 -9.174 1.00 . A A . 27 TYR HD2 1 1
1 430 1 1 25 TYR HE1 H -13.175 0.516 -5.456 1.00 . A A . 27 TYR HE1 1 1
1 431 1 1 25 TYR HE2 H -13.017 3.750 -8.296 1.00 . A A . 27 TYR HE2 1 1
1 432 1 1 25 TYR HH H -14.789 2.143 -5.642 1.00 . A A . 27 TYR HH 1 1
1 433 1 1 25 TYR N N -8.331 1.457 -6.320 1.00 . A A . 27 TYR N 1 1
1 434 1 1 25 TYR O O -7.006 -0.634 -8.929 1.00 . A A . 27 TYR O 1 1
1 435 1 1 25 TYR OH O -14.420 2.683 -6.345 1.00 . A A . 27 TYR OH 1 1
1 436 1 1 26 LYS C C -3.789 -0.514 -6.523 1.00 . A A . 28 LYS C 1 1
1 437 1 1 26 LYS CA C -4.608 0.113 -7.641 1.00 . A A . 28 LYS CA 1 1
1 438 1 1 26 LYS CB C -4.008 1.442 -8.101 1.00 . A A . 28 LYS CB 1 1
1 439 1 1 26 LYS CD C -4.047 3.198 -9.897 1.00 . A A . 28 LYS CD 1 1
1 440 1 1 26 LYS CE C -4.424 3.487 -11.356 1.00 . A A . 28 LYS CE 1 1
1 441 1 1 26 LYS CG C -4.642 1.870 -9.421 1.00 . A A . 28 LYS CG 1 1
1 442 1 1 26 LYS H H -6.072 0.808 -6.298 1.00 . A A . 28 LYS H 1 1
1 443 1 1 26 LYS HA H -4.601 -0.568 -8.482 1.00 . A A . 28 LYS HA 1 1
1 444 1 1 26 LYS HB2 H -4.186 2.215 -7.361 1.00 . A A . 28 LYS HB2 1 1
1 445 1 1 26 LYS HB3 H -2.933 1.317 -8.241 1.00 . A A . 28 LYS HB3 1 1
1 446 1 1 26 LYS HD2 H -4.430 3.995 -9.255 1.00 . A A . 28 LYS HD2 1 1
1 447 1 1 26 LYS HD3 H -2.962 3.179 -9.785 1.00 . A A . 28 LYS HD3 1 1
1 448 1 1 26 LYS HE2 H -5.503 3.646 -11.428 1.00 . A A . 28 LYS HE2 1 1
1 449 1 1 26 LYS HE3 H -3.917 4.398 -11.671 1.00 . A A . 28 LYS HE3 1 1
1 450 1 1 26 LYS HG2 H -4.437 1.069 -10.123 1.00 . A A . 28 LYS HG2 1 1
1 451 1 1 26 LYS HG3 H -5.722 1.978 -9.308 1.00 . A A . 28 LYS HG3 1 1
1 452 1 1 26 LYS HZ1 H -3.330 1.795 -11.879 1.00 . A A . 28 LYS HZ1 1 1
1 453 1 1 26 LYS HZ2 H -4.878 1.789 -12.403 1.00 . A A . 28 LYS HZ2 1 1
1 454 1 1 26 LYS HZ3 H -3.800 2.698 -13.181 1.00 . A A . 28 LYS HZ3 1 1
1 455 1 1 26 LYS N N -5.970 0.325 -7.178 1.00 . A A . 28 LYS N 1 1
1 456 1 1 26 LYS NZ N -4.058 2.378 -12.261 1.00 . A A . 28 LYS NZ 1 1
1 457 1 1 26 LYS O O -3.845 -0.031 -5.393 1.00 . A A . 28 LYS O 1 1
1 458 1 1 27 VAL C C -0.841 -1.874 -5.873 1.00 . A A . 29 VAL C 1 1
1 459 1 1 27 VAL CA C -2.289 -2.360 -5.879 1.00 . A A . 29 VAL CA 1 1
1 460 1 1 27 VAL CB C -2.367 -3.867 -6.166 1.00 . A A . 29 VAL CB 1 1
1 461 1 1 27 VAL CG1 C -1.918 -4.668 -4.938 1.00 . A A . 29 VAL CG1 1 1
1 462 1 1 27 VAL CG2 C -3.790 -4.297 -6.510 1.00 . A A . 29 VAL CG2 1 1
1 463 1 1 27 VAL H H -3.082 -1.947 -7.781 1.00 . A A . 29 VAL H 1 1
1 464 1 1 27 VAL HA H -2.735 -2.196 -4.905 1.00 . A A . 29 VAL HA 1 1
1 465 1 1 27 VAL HB H -1.734 -4.109 -7.018 1.00 . A A . 29 VAL HB 1 1
1 466 1 1 27 VAL HG11 H -1.817 -5.722 -5.198 1.00 . A A . 29 VAL HG11 1 1
1 467 1 1 27 VAL HG12 H -0.966 -4.303 -4.563 1.00 . A A . 29 VAL HG12 1 1
1 468 1 1 27 VAL HG13 H -2.657 -4.568 -4.145 1.00 . A A . 29 VAL HG13 1 1
1 469 1 1 27 VAL HG21 H -4.082 -3.866 -7.462 1.00 . A A . 29 VAL HG21 1 1
1 470 1 1 27 VAL HG22 H -3.819 -5.379 -6.597 1.00 . A A . 29 VAL HG22 1 1
1 471 1 1 27 VAL HG23 H -4.478 -3.972 -5.731 1.00 . A A . 29 VAL HG23 1 1
1 472 1 1 27 VAL N N -3.071 -1.598 -6.837 1.00 . A A . 29 VAL N 1 1
1 473 1 1 27 VAL O O -0.224 -1.697 -6.929 1.00 . A A . 29 VAL O 1 1
1 474 1 1 28 TYR C C 1.734 -2.101 -3.474 1.00 . A A . 30 TYR C 1 1
1 475 1 1 28 TYR CA C 1.013 -1.143 -4.414 1.00 . A A . 30 TYR CA 1 1
1 476 1 1 28 TYR CB C 0.851 0.244 -3.783 1.00 . A A . 30 TYR CB 1 1
1 477 1 1 28 TYR CD1 C 1.053 1.890 -5.705 1.00 . A A . 30 TYR CD1 1 1
1 478 1 1 28 TYR CD2 C -1.142 1.440 -4.773 1.00 . A A . 30 TYR CD2 1 1
1 479 1 1 28 TYR CE1 C 0.473 2.785 -6.623 1.00 . A A . 30 TYR CE1 1 1
1 480 1 1 28 TYR CE2 C -1.714 2.330 -5.698 1.00 . A A . 30 TYR CE2 1 1
1 481 1 1 28 TYR CG C 0.250 1.253 -4.742 1.00 . A A . 30 TYR CG 1 1
1 482 1 1 28 TYR CZ C -0.903 3.042 -6.586 1.00 . A A . 30 TYR CZ 1 1
1 483 1 1 28 TYR H H -0.880 -1.885 -3.853 1.00 . A A . 30 TYR H 1 1
1 484 1 1 28 TYR HA H 1.588 -1.045 -5.336 1.00 . A A . 30 TYR HA 1 1
1 485 1 1 28 TYR HB2 H 0.202 0.160 -2.910 1.00 . A A . 30 TYR HB2 1 1
1 486 1 1 28 TYR HB3 H 1.812 0.601 -3.417 1.00 . A A . 30 TYR HB3 1 1
1 487 1 1 28 TYR HD1 H 2.109 1.666 -5.752 1.00 . A A . 30 TYR HD1 1 1
1 488 1 1 28 TYR HD2 H -1.774 0.895 -4.087 1.00 . A A . 30 TYR HD2 1 1
1 489 1 1 28 TYR HE1 H 1.054 3.204 -7.424 1.00 . A A . 30 TYR HE1 1 1
1 490 1 1 28 TYR HE2 H -2.777 2.498 -5.705 1.00 . A A . 30 TYR HE2 1 1
1 491 1 1 28 TYR HH H -0.806 4.654 -7.661 1.00 . A A . 30 TYR HH 1 1
1 492 1 1 28 TYR N N -0.312 -1.675 -4.666 1.00 . A A . 30 TYR N 1 1
1 493 1 1 28 TYR O O 1.300 -2.267 -2.334 1.00 . A A . 30 TYR O 1 1
1 494 1 1 28 TYR OH O -1.446 3.989 -7.403 1.00 . A A . 30 TYR OH 1 1
1 495 1 1 29 ASP C C 4.596 -2.534 -2.350 1.00 . A A . 31 ASP C 1 1
1 496 1 1 29 ASP CA C 3.672 -3.507 -3.064 1.00 . A A . 31 ASP CA 1 1
1 497 1 1 29 ASP CB C 4.510 -4.535 -3.829 1.00 . A A . 31 ASP CB 1 1
1 498 1 1 29 ASP CG C 5.518 -5.194 -2.893 1.00 . A A . 31 ASP CG 1 1
1 499 1 1 29 ASP H H 3.157 -2.519 -4.871 1.00 . A A . 31 ASP H 1 1
1 500 1 1 29 ASP HA H 3.063 -4.043 -2.336 1.00 . A A . 31 ASP HA 1 1
1 501 1 1 29 ASP HB2 H 3.860 -5.302 -4.243 1.00 . A A . 31 ASP HB2 1 1
1 502 1 1 29 ASP HB3 H 5.057 -4.042 -4.634 1.00 . A A . 31 ASP HB3 1 1
1 503 1 1 29 ASP N N 2.811 -2.736 -3.945 1.00 . A A . 31 ASP N 1 1
1 504 1 1 29 ASP O O 5.359 -1.828 -3.005 1.00 . A A . 31 ASP O 1 1
1 505 1 1 29 ASP OD1 O 5.182 -5.315 -1.692 1.00 . A A . 31 ASP OD1 1 1
1 506 1 1 29 ASP OD2 O 6.605 -5.573 -3.371 1.00 . A A . 31 ASP OD2 1 1
1 507 1 1 30 LEU C C 6.154 -2.651 0.779 1.00 . A A . 32 LEU C 1 1
1 508 1 1 30 LEU CA C 5.424 -1.724 -0.196 1.00 . A A . 32 LEU CA 1 1
1 509 1 1 30 LEU CB C 4.637 -0.632 0.537 1.00 . A A . 32 LEU CB 1 1
1 510 1 1 30 LEU CD1 C 2.670 0.883 0.636 1.00 . A A . 32 LEU CD1 1 1
1 511 1 1 30 LEU CD2 C 4.293 1.021 -1.343 1.00 . A A . 32 LEU CD2 1 1
1 512 1 1 30 LEU CG C 3.596 0.118 -0.318 1.00 . A A . 32 LEU CG 1 1
1 513 1 1 30 LEU H H 3.877 -3.116 -0.545 1.00 . A A . 32 LEU H 1 1
1 514 1 1 30 LEU HA H 6.181 -1.258 -0.816 1.00 . A A . 32 LEU HA 1 1
1 515 1 1 30 LEU HB2 H 4.158 -1.115 1.376 1.00 . A A . 32 LEU HB2 1 1
1 516 1 1 30 LEU HB3 H 5.316 0.103 0.954 1.00 . A A . 32 LEU HB3 1 1
1 517 1 1 30 LEU HD11 H 2.380 1.847 0.239 1.00 . A A . 32 LEU HD11 1 1
1 518 1 1 30 LEU HD12 H 1.775 0.285 0.771 1.00 . A A . 32 LEU HD12 1 1
1 519 1 1 30 LEU HD13 H 3.140 1.039 1.607 1.00 . A A . 32 LEU HD13 1 1
1 520 1 1 30 LEU HD21 H 4.671 1.923 -0.864 1.00 . A A . 32 LEU HD21 1 1
1 521 1 1 30 LEU HD22 H 5.123 0.499 -1.816 1.00 . A A . 32 LEU HD22 1 1
1 522 1 1 30 LEU HD23 H 3.591 1.283 -2.130 1.00 . A A . 32 LEU HD23 1 1
1 523 1 1 30 LEU HG H 2.967 -0.587 -0.862 1.00 . A A . 32 LEU HG 1 1
1 524 1 1 30 LEU N N 4.525 -2.502 -1.021 1.00 . A A . 32 LEU N 1 1
1 525 1 1 30 LEU O O 6.708 -2.186 1.774 1.00 . A A . 32 LEU O 1 1
1 526 1 1 31 THR C C 8.308 -4.566 1.563 1.00 . A A . 33 THR C 1 1
1 527 1 1 31 THR CA C 6.849 -4.953 1.324 1.00 . A A . 33 THR CA 1 1
1 528 1 1 31 THR CB C 6.724 -6.317 0.638 1.00 . A A . 33 THR CB 1 1
1 529 1 1 31 THR CG2 C 7.494 -7.421 1.362 1.00 . A A . 33 THR CG2 1 1
1 530 1 1 31 THR H H 5.730 -4.302 -0.356 1.00 . A A . 33 THR H 1 1
1 531 1 1 31 THR HA H 6.340 -5.005 2.285 1.00 . A A . 33 THR HA 1 1
1 532 1 1 31 THR HB H 7.140 -6.243 -0.367 1.00 . A A . 33 THR HB 1 1
1 533 1 1 31 THR HG1 H 5.048 -6.220 -0.284 1.00 . A A . 33 THR HG1 1 1
1 534 1 1 31 THR HG21 H 7.223 -8.392 0.949 1.00 . A A . 33 THR HG21 1 1
1 535 1 1 31 THR HG22 H 8.567 -7.272 1.246 1.00 . A A . 33 THR HG22 1 1
1 536 1 1 31 THR HG23 H 7.259 -7.394 2.417 1.00 . A A . 33 THR HG23 1 1
1 537 1 1 31 THR N N 6.184 -3.958 0.494 1.00 . A A . 33 THR N 1 1
1 538 1 1 31 THR O O 8.802 -4.616 2.687 1.00 . A A . 33 THR O 1 1
1 539 1 1 31 THR OG1 O 5.351 -6.648 0.537 1.00 . A A . 33 THR OG1 1 1
1 540 1 1 32 LYS C C 10.327 -2.110 0.617 1.00 . A A . 34 LYS C 1 1
1 541 1 1 32 LYS CA C 10.354 -3.636 0.554 1.00 . A A . 34 LYS CA 1 1
1 542 1 1 32 LYS CB C 11.144 -4.193 -0.640 1.00 . A A . 34 LYS CB 1 1
1 543 1 1 32 LYS CD C 12.189 -6.313 -1.504 1.00 . A A . 34 LYS CD 1 1
1 544 1 1 32 LYS CE C 12.881 -7.619 -1.091 1.00 . A A . 34 LYS CE 1 1
1 545 1 1 32 LYS CG C 11.739 -5.551 -0.255 1.00 . A A . 34 LYS CG 1 1
1 546 1 1 32 LYS H H 8.480 -4.016 -0.366 1.00 . A A . 34 LYS H 1 1
1 547 1 1 32 LYS HA H 10.851 -3.960 1.470 1.00 . A A . 34 LYS HA 1 1
1 548 1 1 32 LYS HB2 H 10.481 -4.290 -1.502 1.00 . A A . 34 LYS HB2 1 1
1 549 1 1 32 LYS HB3 H 11.971 -3.536 -0.913 1.00 . A A . 34 LYS HB3 1 1
1 550 1 1 32 LYS HD2 H 11.309 -6.526 -2.116 1.00 . A A . 34 LYS HD2 1 1
1 551 1 1 32 LYS HD3 H 12.871 -5.675 -2.071 1.00 . A A . 34 LYS HD3 1 1
1 552 1 1 32 LYS HE2 H 13.668 -7.397 -0.367 1.00 . A A . 34 LYS HE2 1 1
1 553 1 1 32 LYS HE3 H 12.149 -8.276 -0.616 1.00 . A A . 34 LYS HE3 1 1
1 554 1 1 32 LYS HG2 H 12.595 -5.365 0.399 1.00 . A A . 34 LYS HG2 1 1
1 555 1 1 32 LYS HG3 H 10.999 -6.138 0.290 1.00 . A A . 34 LYS HG3 1 1
1 556 1 1 32 LYS HZ1 H 13.920 -9.171 -1.940 1.00 . A A . 34 LYS HZ1 1 1
1 557 1 1 32 LYS HZ2 H 12.777 -8.529 -2.935 1.00 . A A . 34 LYS HZ2 1 1
1 558 1 1 32 LYS HZ3 H 14.190 -7.724 -2.671 1.00 . A A . 34 LYS HZ3 1 1
1 559 1 1 32 LYS N N 8.990 -4.141 0.497 1.00 . A A . 34 LYS N 1 1
1 560 1 1 32 LYS NZ N 13.485 -8.312 -2.247 1.00 . A A . 34 LYS NZ 1 1
1 561 1 1 32 LYS O O 11.156 -1.440 0.010 1.00 . A A . 34 LYS O 1 1
1 562 1 1 33 PHE C C 8.882 0.117 3.104 1.00 . A A . 35 PHE C 1 1
1 563 1 1 33 PHE CA C 9.305 -0.141 1.657 1.00 . A A . 35 PHE CA 1 1
1 564 1 1 33 PHE CB C 8.344 0.532 0.675 1.00 . A A . 35 PHE CB 1 1
1 565 1 1 33 PHE CD1 C 9.950 2.395 0.011 1.00 . A A . 35 PHE CD1 1 1
1 566 1 1 33 PHE CD2 C 7.609 2.943 0.384 1.00 . A A . 35 PHE CD2 1 1
1 567 1 1 33 PHE CE1 C 10.226 3.747 -0.251 1.00 . A A . 35 PHE CE1 1 1
1 568 1 1 33 PHE CE2 C 7.884 4.295 0.116 1.00 . A A . 35 PHE CE2 1 1
1 569 1 1 33 PHE CG C 8.645 1.989 0.356 1.00 . A A . 35 PHE CG 1 1
1 570 1 1 33 PHE CZ C 9.196 4.700 -0.187 1.00 . A A . 35 PHE CZ 1 1
1 571 1 1 33 PHE H H 8.610 -2.135 1.715 1.00 . A A . 35 PHE H 1 1
1 572 1 1 33 PHE HA H 10.297 0.276 1.536 1.00 . A A . 35 PHE HA 1 1
1 573 1 1 33 PHE HB2 H 8.263 -0.049 -0.239 1.00 . A A . 35 PHE HB2 1 1
1 574 1 1 33 PHE HB3 H 7.369 0.462 1.129 1.00 . A A . 35 PHE HB3 1 1
1 575 1 1 33 PHE HD1 H 10.756 1.677 -0.076 1.00 . A A . 35 PHE HD1 1 1
1 576 1 1 33 PHE HD2 H 6.596 2.641 0.608 1.00 . A A . 35 PHE HD2 1 1
1 577 1 1 33 PHE HE1 H 11.234 4.046 -0.506 1.00 . A A . 35 PHE HE1 1 1
1 578 1 1 33 PHE HE2 H 7.086 5.021 0.138 1.00 . A A . 35 PHE HE2 1 1
1 579 1 1 33 PHE HZ H 9.414 5.738 -0.390 1.00 . A A . 35 PHE HZ 1 1
1 580 1 1 33 PHE N N 9.368 -1.560 1.365 1.00 . A A . 35 PHE N 1 1
1 581 1 1 33 PHE O O 8.617 1.256 3.466 1.00 . A A . 35 PHE O 1 1
1 582 1 1 34 LEU C C 9.202 0.128 6.126 1.00 . A A . 36 LEU C 1 1
1 583 1 1 34 LEU CA C 8.280 -0.765 5.300 1.00 . A A . 36 LEU CA 1 1
1 584 1 1 34 LEU CB C 8.114 -2.147 5.944 1.00 . A A . 36 LEU CB 1 1
1 585 1 1 34 LEU CD1 C 7.148 -4.432 5.778 1.00 . A A . 36 LEU CD1 1 1
1 586 1 1 34 LEU CD2 C 5.642 -2.464 5.476 1.00 . A A . 36 LEU CD2 1 1
1 587 1 1 34 LEU CG C 7.056 -3.004 5.240 1.00 . A A . 36 LEU CG 1 1
1 588 1 1 34 LEU H H 9.030 -1.841 3.624 1.00 . A A . 36 LEU H 1 1
1 589 1 1 34 LEU HA H 7.314 -0.263 5.257 1.00 . A A . 36 LEU HA 1 1
1 590 1 1 34 LEU HB2 H 9.071 -2.671 5.913 1.00 . A A . 36 LEU HB2 1 1
1 591 1 1 34 LEU HB3 H 7.820 -2.036 6.986 1.00 . A A . 36 LEU HB3 1 1
1 592 1 1 34 LEU HD11 H 6.336 -5.020 5.359 1.00 . A A . 36 LEU HD11 1 1
1 593 1 1 34 LEU HD12 H 8.099 -4.876 5.484 1.00 . A A . 36 LEU HD12 1 1
1 594 1 1 34 LEU HD13 H 7.062 -4.437 6.864 1.00 . A A . 36 LEU HD13 1 1
1 595 1 1 34 LEU HD21 H 5.423 -2.423 6.543 1.00 . A A . 36 LEU HD21 1 1
1 596 1 1 34 LEU HD22 H 5.518 -1.476 5.037 1.00 . A A . 36 LEU HD22 1 1
1 597 1 1 34 LEU HD23 H 4.935 -3.133 4.998 1.00 . A A . 36 LEU HD23 1 1
1 598 1 1 34 LEU HG H 7.245 -3.036 4.169 1.00 . A A . 36 LEU HG 1 1
1 599 1 1 34 LEU N N 8.797 -0.915 3.947 1.00 . A A . 36 LEU N 1 1
1 600 1 1 34 LEU O O 8.796 1.192 6.587 1.00 . A A . 36 LEU O 1 1
1 601 1 1 35 GLU C C 11.816 1.722 6.358 1.00 . A A . 37 GLU C 1 1
1 602 1 1 35 GLU CA C 11.453 0.406 7.067 1.00 . A A . 37 GLU CA 1 1
1 603 1 1 35 GLU CB C 12.650 -0.532 7.296 1.00 . A A . 37 GLU CB 1 1
1 604 1 1 35 GLU CD C 14.405 -1.363 8.930 1.00 . A A . 37 GLU CD 1 1
1 605 1 1 35 GLU CG C 13.382 -0.271 8.621 1.00 . A A . 37 GLU CG 1 1
1 606 1 1 35 GLU H H 10.710 -1.195 5.885 1.00 . A A . 37 GLU H 1 1
1 607 1 1 35 GLU HA H 11.022 0.650 8.037 1.00 . A A . 37 GLU HA 1 1
1 608 1 1 35 GLU HB2 H 12.297 -1.563 7.354 1.00 . A A . 37 GLU HB2 1 1
1 609 1 1 35 GLU HB3 H 13.356 -0.456 6.469 1.00 . A A . 37 GLU HB3 1 1
1 610 1 1 35 GLU HG2 H 13.892 0.691 8.583 1.00 . A A . 37 GLU HG2 1 1
1 611 1 1 35 GLU HG3 H 12.659 -0.258 9.439 1.00 . A A . 37 GLU HG3 1 1
1 612 1 1 35 GLU N N 10.447 -0.315 6.300 1.00 . A A . 37 GLU N 1 1
1 613 1 1 35 GLU O O 12.200 2.699 6.996 1.00 . A A . 37 GLU O 1 1
1 614 1 1 35 GLU OE1 O 14.852 -2.019 7.963 1.00 . A A . 37 GLU OE1 1 1
1 615 1 1 35 GLU OE2 O 14.725 -1.525 10.127 1.00 . A A . 37 GLU OE2 1 1
1 616 1 1 36 GLU C C 10.871 4.003 4.388 1.00 . A A . 38 GLU C 1 1
1 617 1 1 36 GLU CA C 11.936 2.908 4.194 1.00 . A A . 38 GLU CA 1 1
1 618 1 1 36 GLU CB C 11.998 2.445 2.734 1.00 . A A . 38 GLU CB 1 1
1 619 1 1 36 GLU CD C 14.034 1.640 1.434 1.00 . A A . 38 GLU CD 1 1
1 620 1 1 36 GLU CG C 13.001 1.295 2.502 1.00 . A A . 38 GLU CG 1 1
1 621 1 1 36 GLU H H 11.356 0.914 4.563 1.00 . A A . 38 GLU H 1 1
1 622 1 1 36 GLU HA H 12.913 3.316 4.454 1.00 . A A . 38 GLU HA 1 1
1 623 1 1 36 GLU HB2 H 11.002 2.131 2.446 1.00 . A A . 38 GLU HB2 1 1
1 624 1 1 36 GLU HB3 H 12.261 3.291 2.100 1.00 . A A . 38 GLU HB3 1 1
1 625 1 1 36 GLU HG2 H 13.557 1.067 3.411 1.00 . A A . 38 GLU HG2 1 1
1 626 1 1 36 GLU HG3 H 12.475 0.394 2.188 1.00 . A A . 38 GLU HG3 1 1
1 627 1 1 36 GLU N N 11.665 1.750 5.029 1.00 . A A . 38 GLU N 1 1
1 628 1 1 36 GLU O O 11.191 5.190 4.425 1.00 . A A . 38 GLU O 1 1
1 629 1 1 36 GLU OE1 O 14.711 2.674 1.616 1.00 . A A . 38 GLU OE1 1 1
1 630 1 1 36 GLU OE2 O 14.124 0.870 0.454 1.00 . A A . 38 GLU OE2 1 1
1 631 1 1 37 HIS C C 8.455 5.378 5.784 1.00 . A A . 39 HIS C 1 1
1 632 1 1 37 HIS CA C 8.471 4.556 4.478 1.00 . A A . 39 HIS CA 1 1
1 633 1 1 37 HIS CB C 7.156 3.794 4.249 1.00 . A A . 39 HIS CB 1 1
1 634 1 1 37 HIS CD2 C 5.179 5.195 3.316 1.00 . A A . 39 HIS CD2 1 1
1 635 1 1 37 HIS CE1 C 4.318 5.837 5.217 1.00 . A A . 39 HIS CE1 1 1
1 636 1 1 37 HIS CG C 5.922 4.655 4.339 1.00 . A A . 39 HIS CG 1 1
1 637 1 1 37 HIS H H 9.382 2.628 4.418 1.00 . A A . 39 HIS H 1 1
1 638 1 1 37 HIS HA H 8.608 5.202 3.614 1.00 . A A . 39 HIS HA 1 1
1 639 1 1 37 HIS HB2 H 7.178 3.319 3.269 1.00 . A A . 39 HIS HB2 1 1
1 640 1 1 37 HIS HB3 H 7.079 3.013 5.008 1.00 . A A . 39 HIS HB3 1 1
1 641 1 1 37 HIS HD1 H 5.695 4.822 6.445 1.00 . A A . 39 HIS HD1 1 1
1 642 1 1 37 HIS HD2 H 5.381 5.078 2.262 1.00 . A A . 39 HIS HD2 1 1
1 643 1 1 37 HIS HE1 H 3.714 6.290 5.977 1.00 . A A . 39 HIS HE1 1 1
1 644 1 1 37 HIS N N 9.592 3.620 4.462 1.00 . A A . 39 HIS N 1 1
1 645 1 1 37 HIS ND1 N 5.368 5.066 5.519 1.00 . A A . 39 HIS ND1 1 1
1 646 1 1 37 HIS NE2 N 4.147 5.960 3.888 1.00 . A A . 39 HIS NE2 1 1
1 647 1 1 37 HIS O O 8.376 4.809 6.876 1.00 . A A . 39 HIS O 1 1
1 648 1 1 38 PRO C C 7.645 7.503 7.929 1.00 . A A . 40 PRO C 1 1
1 649 1 1 38 PRO CA C 8.715 7.599 6.839 1.00 . A A . 40 PRO CA 1 1
1 650 1 1 38 PRO CB C 8.813 9.012 6.259 1.00 . A A . 40 PRO CB 1 1
1 651 1 1 38 PRO CD C 8.203 7.500 4.502 1.00 . A A . 40 PRO CD 1 1
1 652 1 1 38 PRO CG C 7.984 8.934 4.980 1.00 . A A . 40 PRO CG 1 1
1 653 1 1 38 PRO HA H 9.675 7.335 7.287 1.00 . A A . 40 PRO HA 1 1
1 654 1 1 38 PRO HB2 H 8.444 9.774 6.948 1.00 . A A . 40 PRO HB2 1 1
1 655 1 1 38 PRO HB3 H 9.853 9.219 6.000 1.00 . A A . 40 PRO HB3 1 1
1 656 1 1 38 PRO HD2 H 7.313 7.155 3.972 1.00 . A A . 40 PRO HD2 1 1
1 657 1 1 38 PRO HD3 H 9.074 7.457 3.847 1.00 . A A . 40 PRO HD3 1 1
1 658 1 1 38 PRO HG2 H 6.933 9.082 5.228 1.00 . A A . 40 PRO HG2 1 1
1 659 1 1 38 PRO HG3 H 8.303 9.665 4.235 1.00 . A A . 40 PRO HG3 1 1
1 660 1 1 38 PRO N N 8.453 6.721 5.703 1.00 . A A . 40 PRO N 1 1
1 661 1 1 38 PRO O O 7.951 7.684 9.103 1.00 . A A . 40 PRO O 1 1
1 662 1 1 39 GLY C C 5.672 5.909 9.578 1.00 . A A . 41 GLY C 1 1
1 663 1 1 39 GLY CA C 5.311 6.927 8.491 1.00 . A A . 41 GLY CA 1 1
1 664 1 1 39 GLY H H 6.207 7.147 6.564 1.00 . A A . 41 GLY H 1 1
1 665 1 1 39 GLY HA2 H 4.973 7.854 8.950 1.00 . A A . 41 GLY HA2 1 1
1 666 1 1 39 GLY HA3 H 4.463 6.510 7.960 1.00 . A A . 41 GLY HA3 1 1
1 667 1 1 39 GLY N N 6.397 7.196 7.552 1.00 . A A . 41 GLY N 1 1
1 668 1 1 39 GLY O O 5.027 5.894 10.624 1.00 . A A . 41 GLY O 1 1
1 669 1 1 40 GLY C C 6.326 2.736 10.015 1.00 . A A . 42 GLY C 1 1
1 670 1 1 40 GLY CA C 7.076 4.034 10.282 1.00 . A A . 42 GLY CA 1 1
1 671 1 1 40 GLY H H 7.191 5.101 8.462 1.00 . A A . 42 GLY H 1 1
1 672 1 1 40 GLY HA2 H 8.150 3.882 10.168 1.00 . A A . 42 GLY HA2 1 1
1 673 1 1 40 GLY HA3 H 6.886 4.355 11.308 1.00 . A A . 42 GLY HA3 1 1
1 674 1 1 40 GLY N N 6.660 5.042 9.326 1.00 . A A . 42 GLY N 1 1
1 675 1 1 40 GLY O O 5.094 2.718 9.958 1.00 . A A . 42 GLY O 1 1
1 676 1 1 41 GLU C C 5.623 -0.075 10.828 1.00 . A A . 43 GLU C 1 1
1 677 1 1 41 GLU CA C 6.561 0.304 9.678 1.00 . A A . 43 GLU CA 1 1
1 678 1 1 41 GLU CB C 7.722 -0.674 9.545 1.00 . A A . 43 GLU CB 1 1
1 679 1 1 41 GLU CD C 9.288 -1.821 11.188 1.00 . A A . 43 GLU CD 1 1
1 680 1 1 41 GLU CG C 8.810 -0.487 10.618 1.00 . A A . 43 GLU CG 1 1
1 681 1 1 41 GLU H H 8.084 1.742 9.847 1.00 . A A . 43 GLU H 1 1
1 682 1 1 41 GLU HA H 6.003 0.260 8.741 1.00 . A A . 43 GLU HA 1 1
1 683 1 1 41 GLU HB2 H 7.310 -1.683 9.570 1.00 . A A . 43 GLU HB2 1 1
1 684 1 1 41 GLU HB3 H 8.174 -0.512 8.574 1.00 . A A . 43 GLU HB3 1 1
1 685 1 1 41 GLU HG2 H 9.661 0.038 10.181 1.00 . A A . 43 GLU HG2 1 1
1 686 1 1 41 GLU HG3 H 8.445 0.101 11.459 1.00 . A A . 43 GLU HG3 1 1
1 687 1 1 41 GLU N N 7.078 1.649 9.834 1.00 . A A . 43 GLU N 1 1
1 688 1 1 41 GLU O O 6.026 -0.525 11.895 1.00 . A A . 43 GLU O 1 1
1 689 1 1 41 GLU OE1 O 8.421 -2.682 11.458 1.00 . A A . 43 GLU OE1 1 1
1 690 1 1 41 GLU OE2 O 10.517 -1.961 11.340 1.00 . A A . 43 GLU OE2 1 1
1 691 1 1 42 ALA C C 1.969 0.283 10.907 1.00 . A A . 44 ALA C 1 1
1 692 1 1 42 ALA CA C 3.286 -0.064 11.574 1.00 . A A . 44 ALA CA 1 1
1 693 1 1 42 ALA CB C 3.528 0.801 12.820 1.00 . A A . 44 ALA CB 1 1
1 694 1 1 42 ALA H H 4.130 0.589 9.718 1.00 . A A . 44 ALA H 1 1
1 695 1 1 42 ALA HA H 3.267 -1.114 11.867 1.00 . A A . 44 ALA HA 1 1
1 696 1 1 42 ALA HB1 H 4.043 1.725 12.553 1.00 . A A . 44 ALA HB1 1 1
1 697 1 1 42 ALA HB2 H 2.580 1.048 13.299 1.00 . A A . 44 ALA HB2 1 1
1 698 1 1 42 ALA HB3 H 4.139 0.248 13.534 1.00 . A A . 44 ALA HB3 1 1
1 699 1 1 42 ALA N N 4.335 0.128 10.591 1.00 . A A . 44 ALA N 1 1
1 700 1 1 42 ALA O O 1.178 -0.600 10.597 1.00 . A A . 44 ALA O 1 1
1 701 1 1 43 VAL C C 0.442 1.272 8.578 1.00 . A A . 45 VAL C 1 1
1 702 1 1 43 VAL CA C 0.528 1.968 9.945 1.00 . A A . 45 VAL CA 1 1
1 703 1 1 43 VAL CB C 0.407 3.503 9.937 1.00 . A A . 45 VAL CB 1 1
1 704 1 1 43 VAL CG1 C 1.464 4.202 9.078 1.00 . A A . 45 VAL CG1 1 1
1 705 1 1 43 VAL CG2 C -1.007 3.956 9.548 1.00 . A A . 45 VAL CG2 1 1
1 706 1 1 43 VAL H H 2.445 2.259 10.857 1.00 . A A . 45 VAL H 1 1
1 707 1 1 43 VAL HA H -0.308 1.599 10.544 1.00 . A A . 45 VAL HA 1 1
1 708 1 1 43 VAL HB H 0.570 3.839 10.963 1.00 . A A . 45 VAL HB 1 1
1 709 1 1 43 VAL HG11 H 1.115 4.298 8.053 1.00 . A A . 45 VAL HG11 1 1
1 710 1 1 43 VAL HG12 H 1.635 5.198 9.483 1.00 . A A . 45 VAL HG12 1 1
1 711 1 1 43 VAL HG13 H 2.409 3.660 9.103 1.00 . A A . 45 VAL HG13 1 1
1 712 1 1 43 VAL HG21 H -1.392 3.351 8.731 1.00 . A A . 45 VAL HG21 1 1
1 713 1 1 43 VAL HG22 H -1.675 3.844 10.403 1.00 . A A . 45 VAL HG22 1 1
1 714 1 1 43 VAL HG23 H -1.000 5.002 9.243 1.00 . A A . 45 VAL HG23 1 1
1 715 1 1 43 VAL N N 1.749 1.564 10.619 1.00 . A A . 45 VAL N 1 1
1 716 1 1 43 VAL O O -0.619 0.759 8.219 1.00 . A A . 45 VAL O 1 1
1 717 1 1 44 LEU C C 1.217 -0.969 6.687 1.00 . A A . 46 LEU C 1 1
1 718 1 1 44 LEU CA C 1.550 0.512 6.543 1.00 . A A . 46 LEU CA 1 1
1 719 1 1 44 LEU CB C 2.888 0.712 5.809 1.00 . A A . 46 LEU CB 1 1
1 720 1 1 44 LEU CD1 C 2.134 3.100 5.426 1.00 . A A . 46 LEU CD1 1 1
1 721 1 1 44 LEU CD2 C 4.193 2.631 6.883 1.00 . A A . 46 LEU CD2 1 1
1 722 1 1 44 LEU CG C 3.332 2.180 5.689 1.00 . A A . 46 LEU CG 1 1
1 723 1 1 44 LEU H H 2.450 1.551 8.169 1.00 . A A . 46 LEU H 1 1
1 724 1 1 44 LEU HA H 0.750 0.945 5.940 1.00 . A A . 46 LEU HA 1 1
1 725 1 1 44 LEU HB2 H 3.679 0.137 6.293 1.00 . A A . 46 LEU HB2 1 1
1 726 1 1 44 LEU HB3 H 2.763 0.319 4.799 1.00 . A A . 46 LEU HB3 1 1
1 727 1 1 44 LEU HD11 H 1.435 3.119 6.255 1.00 . A A . 46 LEU HD11 1 1
1 728 1 1 44 LEU HD12 H 2.478 4.113 5.264 1.00 . A A . 46 LEU HD12 1 1
1 729 1 1 44 LEU HD13 H 1.612 2.762 4.532 1.00 . A A . 46 LEU HD13 1 1
1 730 1 1 44 LEU HD21 H 4.139 1.941 7.718 1.00 . A A . 46 LEU HD21 1 1
1 731 1 1 44 LEU HD22 H 5.239 2.647 6.580 1.00 . A A . 46 LEU HD22 1 1
1 732 1 1 44 LEU HD23 H 3.899 3.624 7.221 1.00 . A A . 46 LEU HD23 1 1
1 733 1 1 44 LEU HG H 3.970 2.257 4.808 1.00 . A A . 46 LEU HG 1 1
1 734 1 1 44 LEU N N 1.564 1.161 7.849 1.00 . A A . 46 LEU N 1 1
1 735 1 1 44 LEU O O 0.370 -1.498 5.972 1.00 . A A . 46 LEU O 1 1
1 736 1 1 45 ARG C C 0.354 -3.415 8.329 1.00 . A A . 47 ARG C 1 1
1 737 1 1 45 ARG CA C 1.743 -3.075 7.793 1.00 . A A . 47 ARG CA 1 1
1 738 1 1 45 ARG CB C 2.886 -3.615 8.661 1.00 . A A . 47 ARG CB 1 1
1 739 1 1 45 ARG CD C 3.787 -4.172 10.959 1.00 . A A . 47 ARG CD 1 1
1 740 1 1 45 ARG CG C 2.602 -3.615 10.162 1.00 . A A . 47 ARG CG 1 1
1 741 1 1 45 ARG CZ C 2.574 -5.460 12.718 1.00 . A A . 47 ARG CZ 1 1
1 742 1 1 45 ARG H H 2.463 -1.131 8.275 1.00 . A A . 47 ARG H 1 1
1 743 1 1 45 ARG HA H 1.847 -3.538 6.812 1.00 . A A . 47 ARG HA 1 1
1 744 1 1 45 ARG HB2 H 3.066 -4.645 8.359 1.00 . A A . 47 ARG HB2 1 1
1 745 1 1 45 ARG HB3 H 3.773 -3.004 8.480 1.00 . A A . 47 ARG HB3 1 1
1 746 1 1 45 ARG HD2 H 4.189 -5.070 10.488 1.00 . A A . 47 ARG HD2 1 1
1 747 1 1 45 ARG HD3 H 4.588 -3.427 10.968 1.00 . A A . 47 ARG HD3 1 1
1 748 1 1 45 ARG HE H 3.756 -3.824 13.047 1.00 . A A . 47 ARG HE 1 1
1 749 1 1 45 ARG HG2 H 2.420 -2.598 10.481 1.00 . A A . 47 ARG HG2 1 1
1 750 1 1 45 ARG HG3 H 1.707 -4.202 10.362 1.00 . A A . 47 ARG HG3 1 1
1 751 1 1 45 ARG HH11 H 2.424 -6.225 10.842 1.00 . A A . 47 ARG HH11 1 1
1 752 1 1 45 ARG HH12 H 1.544 -7.119 12.032 1.00 . A A . 47 ARG HH12 1 1
1 753 1 1 45 ARG HH21 H 2.510 -4.914 14.687 1.00 . A A . 47 ARG HH21 1 1
1 754 1 1 45 ARG HH22 H 1.556 -6.305 14.282 1.00 . A A . 47 ARG HH22 1 1
1 755 1 1 45 ARG N N 1.883 -1.640 7.628 1.00 . A A . 47 ARG N 1 1
1 756 1 1 45 ARG NE N 3.391 -4.457 12.348 1.00 . A A . 47 ARG NE 1 1
1 757 1 1 45 ARG NH1 N 2.137 -6.336 11.804 1.00 . A A . 47 ARG NH1 1 1
1 758 1 1 45 ARG NH2 N 2.191 -5.575 13.994 1.00 . A A . 47 ARG NH2 1 1
1 759 1 1 45 ARG O O -0.183 -4.480 8.044 1.00 . A A . 47 ARG O 1 1
1 760 1 1 46 ALA C C -2.622 -2.520 8.742 1.00 . A A . 48 ALA C 1 1
1 761 1 1 46 ALA CA C -1.501 -2.698 9.764 1.00 . A A . 48 ALA CA 1 1
1 762 1 1 46 ALA CB C -1.641 -1.705 10.919 1.00 . A A . 48 ALA CB 1 1
1 763 1 1 46 ALA H H 0.310 -1.678 9.379 1.00 . A A . 48 ALA H 1 1
1 764 1 1 46 ALA HA H -1.529 -3.713 10.162 1.00 . A A . 48 ALA HA 1 1
1 765 1 1 46 ALA HB1 H -1.515 -0.688 10.547 1.00 . A A . 48 ALA HB1 1 1
1 766 1 1 46 ALA HB2 H -2.626 -1.805 11.375 1.00 . A A . 48 ALA HB2 1 1
1 767 1 1 46 ALA HB3 H -0.875 -1.909 11.667 1.00 . A A . 48 ALA HB3 1 1
1 768 1 1 46 ALA N N -0.209 -2.515 9.137 1.00 . A A . 48 ALA N 1 1
1 769 1 1 46 ALA O O -3.519 -3.354 8.665 1.00 . A A . 48 ALA O 1 1
1 770 1 1 47 GLN C C -3.320 -2.148 5.699 1.00 . A A . 49 GLN C 1 1
1 771 1 1 47 GLN CA C -3.539 -1.209 6.888 1.00 . A A . 49 GLN CA 1 1
1 772 1 1 47 GLN CB C -3.446 0.254 6.451 1.00 . A A . 49 GLN CB 1 1
1 773 1 1 47 GLN CD C -5.767 0.885 7.291 1.00 . A A . 49 GLN CD 1 1
1 774 1 1 47 GLN CG C -4.268 1.178 7.359 1.00 . A A . 49 GLN CG 1 1
1 775 1 1 47 GLN H H -1.827 -0.759 8.053 1.00 . A A . 49 GLN H 1 1
1 776 1 1 47 GLN HA H -4.542 -1.421 7.262 1.00 . A A . 49 GLN HA 1 1
1 777 1 1 47 GLN HB2 H -2.401 0.555 6.449 1.00 . A A . 49 GLN HB2 1 1
1 778 1 1 47 GLN HB3 H -3.797 0.352 5.432 1.00 . A A . 49 GLN HB3 1 1
1 779 1 1 47 GLN HE21 H -5.778 1.119 5.274 1.00 . A A . 49 GLN HE21 1 1
1 780 1 1 47 GLN HE22 H -7.316 0.700 5.969 1.00 . A A . 49 GLN HE22 1 1
1 781 1 1 47 GLN HG2 H -3.921 1.082 8.389 1.00 . A A . 49 GLN HG2 1 1
1 782 1 1 47 GLN HG3 H -4.113 2.204 7.037 1.00 . A A . 49 GLN HG3 1 1
1 783 1 1 47 GLN N N -2.574 -1.439 7.954 1.00 . A A . 49 GLN N 1 1
1 784 1 1 47 GLN NE2 N -6.335 0.933 6.088 1.00 . A A . 49 GLN NE2 1 1
1 785 1 1 47 GLN O O -4.162 -2.210 4.802 1.00 . A A . 49 GLN O 1 1
1 786 1 1 47 GLN OE1 O -6.395 0.593 8.303 1.00 . A A . 49 GLN OE1 1 1
1 787 1 1 48 ALA C C -3.120 -4.853 4.553 1.00 . A A . 50 ALA C 1 1
1 788 1 1 48 ALA CA C -1.955 -3.865 4.641 1.00 . A A . 50 ALA CA 1 1
1 789 1 1 48 ALA CB C -0.685 -4.647 4.955 1.00 . A A . 50 ALA CB 1 1
1 790 1 1 48 ALA H H -1.459 -2.672 6.328 1.00 . A A . 50 ALA H 1 1
1 791 1 1 48 ALA HA H -1.828 -3.323 3.700 1.00 . A A . 50 ALA HA 1 1
1 792 1 1 48 ALA HB1 H -0.868 -5.342 5.774 1.00 . A A . 50 ALA HB1 1 1
1 793 1 1 48 ALA HB2 H -0.416 -5.215 4.068 1.00 . A A . 50 ALA HB2 1 1
1 794 1 1 48 ALA HB3 H 0.119 -3.974 5.234 1.00 . A A . 50 ALA HB3 1 1
1 795 1 1 48 ALA N N -2.190 -2.857 5.657 1.00 . A A . 50 ALA N 1 1
1 796 1 1 48 ALA O O -3.712 -5.229 5.563 1.00 . A A . 50 ALA O 1 1
1 797 1 1 49 GLY C C -5.422 -5.597 1.989 1.00 . A A . 51 GLY C 1 1
1 798 1 1 49 GLY CA C -4.491 -6.217 3.023 1.00 . A A . 51 GLY CA 1 1
1 799 1 1 49 GLY H H -2.848 -4.969 2.566 1.00 . A A . 51 GLY H 1 1
1 800 1 1 49 GLY HA2 H -4.029 -7.110 2.605 1.00 . A A . 51 GLY HA2 1 1
1 801 1 1 49 GLY HA3 H -5.072 -6.489 3.905 1.00 . A A . 51 GLY HA3 1 1
1 802 1 1 49 GLY N N -3.417 -5.295 3.336 1.00 . A A . 51 GLY N 1 1
1 803 1 1 49 GLY O O -5.989 -6.307 1.163 1.00 . A A . 51 GLY O 1 1
1 804 1 1 50 GLY C C -7.270 -2.550 1.988 1.00 . A A . 52 GLY C 1 1
1 805 1 1 50 GLY CA C -6.467 -3.532 1.155 1.00 . A A . 52 GLY CA 1 1
1 806 1 1 50 GLY H H -5.151 -3.749 2.786 1.00 . A A . 52 GLY H 1 1
1 807 1 1 50 GLY HA2 H -5.892 -2.962 0.433 1.00 . A A . 52 GLY HA2 1 1
1 808 1 1 50 GLY HA3 H -7.148 -4.191 0.620 1.00 . A A . 52 GLY HA3 1 1
1 809 1 1 50 GLY N N -5.568 -4.270 2.023 1.00 . A A . 52 GLY N 1 1
1 810 1 1 50 GLY O O -7.076 -2.463 3.197 1.00 . A A . 52 GLY O 1 1
1 811 1 1 51 ASP C C -8.158 0.201 2.742 1.00 . A A . 53 ASP C 1 1
1 812 1 1 51 ASP CA C -9.000 -0.801 1.944 1.00 . A A . 53 ASP CA 1 1
1 813 1 1 51 ASP CB C -10.089 -1.491 2.777 1.00 . A A . 53 ASP CB 1 1
1 814 1 1 51 ASP CG C -11.256 -0.561 3.087 1.00 . A A . 53 ASP CG 1 1
1 815 1 1 51 ASP H H -8.235 -1.927 0.322 1.00 . A A . 53 ASP H 1 1
1 816 1 1 51 ASP HA H -9.483 -0.261 1.128 1.00 . A A . 53 ASP HA 1 1
1 817 1 1 51 ASP HB2 H -10.484 -2.346 2.229 1.00 . A A . 53 ASP HB2 1 1
1 818 1 1 51 ASP HB3 H -9.667 -1.847 3.718 1.00 . A A . 53 ASP HB3 1 1
1 819 1 1 51 ASP N N -8.144 -1.797 1.318 1.00 . A A . 53 ASP N 1 1
1 820 1 1 51 ASP O O -8.375 0.453 3.928 1.00 . A A . 53 ASP O 1 1
1 821 1 1 51 ASP OD1 O -11.195 0.613 2.657 1.00 . A A . 53 ASP OD1 1 1
1 822 1 1 51 ASP OD2 O -12.212 -1.061 3.716 1.00 . A A . 53 ASP OD2 1 1
1 823 1 1 52 ALA C C -6.405 3.087 1.819 1.00 . A A . 54 ALA C 1 1
1 824 1 1 52 ALA CA C -6.293 1.795 2.614 1.00 . A A . 54 ALA CA 1 1
1 825 1 1 52 ALA CB C -4.841 1.322 2.675 1.00 . A A . 54 ALA CB 1 1
1 826 1 1 52 ALA H H -7.000 0.486 1.099 1.00 . A A . 54 ALA H 1 1
1 827 1 1 52 ALA HA H -6.602 2.048 3.626 1.00 . A A . 54 ALA HA 1 1
1 828 1 1 52 ALA HB1 H -4.232 2.124 3.101 1.00 . A A . 54 ALA HB1 1 1
1 829 1 1 52 ALA HB2 H -4.767 0.431 3.297 1.00 . A A . 54 ALA HB2 1 1
1 830 1 1 52 ALA HB3 H -4.483 1.091 1.673 1.00 . A A . 54 ALA HB3 1 1
1 831 1 1 52 ALA N N -7.149 0.759 2.062 1.00 . A A . 54 ALA N 1 1
1 832 1 1 52 ALA O O -5.755 4.058 2.187 1.00 . A A . 54 ALA O 1 1
1 833 1 1 53 THR C C -7.729 5.524 0.894 1.00 . A A . 55 THR C 1 1
1 834 1 1 53 THR CA C -7.460 4.325 -0.023 1.00 . A A . 55 THR CA 1 1
1 835 1 1 53 THR CB C -8.619 4.052 -0.998 1.00 . A A . 55 THR CB 1 1
1 836 1 1 53 THR CG2 C -8.681 5.132 -2.066 1.00 . A A . 55 THR CG2 1 1
1 837 1 1 53 THR H H -7.675 2.284 0.444 1.00 . A A . 55 THR H 1 1
1 838 1 1 53 THR HA H -6.555 4.532 -0.592 1.00 . A A . 55 THR HA 1 1
1 839 1 1 53 THR HB H -9.571 4.020 -0.463 1.00 . A A . 55 THR HB 1 1
1 840 1 1 53 THR HG1 H -9.114 2.209 -1.405 1.00 . A A . 55 THR HG1 1 1
1 841 1 1 53 THR HG21 H -7.698 5.206 -2.522 1.00 . A A . 55 THR HG21 1 1
1 842 1 1 53 THR HG22 H -9.417 4.865 -2.824 1.00 . A A . 55 THR HG22 1 1
1 843 1 1 53 THR HG23 H -8.944 6.093 -1.625 1.00 . A A . 55 THR HG23 1 1
1 844 1 1 53 THR N N -7.225 3.127 0.764 1.00 . A A . 55 THR N 1 1
1 845 1 1 53 THR O O -7.022 6.529 0.844 1.00 . A A . 55 THR O 1 1
1 846 1 1 53 THR OG1 O -8.423 2.822 -1.675 1.00 . A A . 55 THR OG1 1 1
1 847 1 1 54 ALA C C -7.927 6.805 3.630 1.00 . A A . 56 ALA C 1 1
1 848 1 1 54 ALA CA C -9.096 6.423 2.724 1.00 . A A . 56 ALA CA 1 1
1 849 1 1 54 ALA CB C -10.300 5.960 3.549 1.00 . A A . 56 ALA CB 1 1
1 850 1 1 54 ALA H H -9.196 4.495 1.833 1.00 . A A . 56 ALA H 1 1
1 851 1 1 54 ALA HA H -9.393 7.309 2.159 1.00 . A A . 56 ALA HA 1 1
1 852 1 1 54 ALA HB1 H -10.055 5.053 4.102 1.00 . A A . 56 ALA HB1 1 1
1 853 1 1 54 ALA HB2 H -10.580 6.743 4.255 1.00 . A A . 56 ALA HB2 1 1
1 854 1 1 54 ALA HB3 H -11.146 5.762 2.889 1.00 . A A . 56 ALA HB3 1 1
1 855 1 1 54 ALA N N -8.716 5.381 1.783 1.00 . A A . 56 ALA N 1 1
1 856 1 1 54 ALA O O -7.738 7.976 3.928 1.00 . A A . 56 ALA O 1 1
1 857 1 1 55 ASN C C -4.928 6.851 4.270 1.00 . A A . 57 ASN C 1 1
1 858 1 1 55 ASN CA C -6.016 6.039 4.978 1.00 . A A . 57 ASN CA 1 1
1 859 1 1 55 ASN CB C -5.487 4.680 5.472 1.00 . A A . 57 ASN CB 1 1
1 860 1 1 55 ASN CG C -5.348 4.635 6.989 1.00 . A A . 57 ASN CG 1 1
1 861 1 1 55 ASN H H -7.298 4.897 3.719 1.00 . A A . 57 ASN H 1 1
1 862 1 1 55 ASN HA H -6.380 6.611 5.834 1.00 . A A . 57 ASN HA 1 1
1 863 1 1 55 ASN HB2 H -6.184 3.888 5.195 1.00 . A A . 57 ASN HB2 1 1
1 864 1 1 55 ASN HB3 H -4.527 4.443 5.012 1.00 . A A . 57 ASN HB3 1 1
1 865 1 1 55 ASN HD21 H -3.665 5.793 6.993 1.00 . A A . 57 ASN HD21 1 1
1 866 1 1 55 ASN HD22 H -4.229 5.209 8.550 1.00 . A A . 57 ASN HD22 1 1
1 867 1 1 55 ASN N N -7.140 5.824 4.074 1.00 . A A . 57 ASN N 1 1
1 868 1 1 55 ASN ND2 N -4.312 5.255 7.546 1.00 . A A . 57 ASN ND2 1 1
1 869 1 1 55 ASN O O -4.458 7.867 4.777 1.00 . A A . 57 ASN O 1 1
1 870 1 1 55 ASN OD1 O -6.160 4.022 7.670 1.00 . A A . 57 ASN OD1 1 1
1 871 1 1 56 PHE C C -3.971 8.504 1.945 1.00 . A A . 58 PHE C 1 1
1 872 1 1 56 PHE CA C -3.566 7.052 2.216 1.00 . A A . 58 PHE CA 1 1
1 873 1 1 56 PHE CB C -3.465 6.254 0.911 1.00 . A A . 58 PHE CB 1 1
1 874 1 1 56 PHE CD1 C -1.116 6.808 0.175 1.00 . A A . 58 PHE CD1 1 1
1 875 1 1 56 PHE CD2 C -2.946 7.297 -1.348 1.00 . A A . 58 PHE CD2 1 1
1 876 1 1 56 PHE CE1 C -0.196 7.297 -0.767 1.00 . A A . 58 PHE CE1 1 1
1 877 1 1 56 PHE CE2 C -2.023 7.750 -2.306 1.00 . A A . 58 PHE CE2 1 1
1 878 1 1 56 PHE CG C -2.491 6.814 -0.106 1.00 . A A . 58 PHE CG 1 1
1 879 1 1 56 PHE CZ C -0.647 7.758 -2.014 1.00 . A A . 58 PHE CZ 1 1
1 880 1 1 56 PHE H H -4.990 5.556 2.732 1.00 . A A . 58 PHE H 1 1
1 881 1 1 56 PHE HA H -2.598 7.042 2.719 1.00 . A A . 58 PHE HA 1 1
1 882 1 1 56 PHE HB2 H -3.155 5.239 1.157 1.00 . A A . 58 PHE HB2 1 1
1 883 1 1 56 PHE HB3 H -4.455 6.191 0.459 1.00 . A A . 58 PHE HB3 1 1
1 884 1 1 56 PHE HD1 H -0.774 6.467 1.135 1.00 . A A . 58 PHE HD1 1 1
1 885 1 1 56 PHE HD2 H -4.002 7.319 -1.580 1.00 . A A . 58 PHE HD2 1 1
1 886 1 1 56 PHE HE1 H 0.856 7.341 -0.527 1.00 . A A . 58 PHE HE1 1 1
1 887 1 1 56 PHE HE2 H -2.378 8.117 -3.258 1.00 . A A . 58 PHE HE2 1 1
1 888 1 1 56 PHE HZ H 0.063 8.127 -2.739 1.00 . A A . 58 PHE HZ 1 1
1 889 1 1 56 PHE N N -4.537 6.395 3.079 1.00 . A A . 58 PHE N 1 1
1 890 1 1 56 PHE O O -3.177 9.429 2.135 1.00 . A A . 58 PHE O 1 1
1 891 1 1 57 GLU C C -5.897 10.852 2.479 1.00 . A A . 59 GLU C 1 1
1 892 1 1 57 GLU CA C -5.783 9.999 1.217 1.00 . A A . 59 GLU CA 1 1
1 893 1 1 57 GLU CB C -7.148 9.817 0.559 1.00 . A A . 59 GLU CB 1 1
1 894 1 1 57 GLU CD C -6.988 10.343 -1.910 1.00 . A A . 59 GLU CD 1 1
1 895 1 1 57 GLU CG C -6.996 9.242 -0.854 1.00 . A A . 59 GLU CG 1 1
1 896 1 1 57 GLU H H -5.811 7.882 1.339 1.00 . A A . 59 GLU H 1 1
1 897 1 1 57 GLU HA H -5.133 10.516 0.512 1.00 . A A . 59 GLU HA 1 1
1 898 1 1 57 GLU HB2 H -7.746 9.144 1.170 1.00 . A A . 59 GLU HB2 1 1
1 899 1 1 57 GLU HB3 H -7.662 10.779 0.498 1.00 . A A . 59 GLU HB3 1 1
1 900 1 1 57 GLU HG2 H -6.088 8.645 -0.945 1.00 . A A . 59 GLU HG2 1 1
1 901 1 1 57 GLU HG3 H -7.846 8.590 -1.045 1.00 . A A . 59 GLU HG3 1 1
1 902 1 1 57 GLU N N -5.220 8.691 1.512 1.00 . A A . 59 GLU N 1 1
1 903 1 1 57 GLU O O -5.638 12.049 2.430 1.00 . A A . 59 GLU O 1 1
1 904 1 1 57 GLU OE1 O -8.097 10.844 -2.197 1.00 . A A . 59 GLU OE1 1 1
1 905 1 1 57 GLU OE2 O -5.887 10.675 -2.402 1.00 . A A . 59 GLU OE2 1 1
1 906 1 1 58 ALA C C -5.021 11.622 5.238 1.00 . A A . 60 ALA C 1 1
1 907 1 1 58 ALA CA C -6.355 10.957 4.890 1.00 . A A . 60 ALA CA 1 1
1 908 1 1 58 ALA CB C -6.817 10.003 5.998 1.00 . A A . 60 ALA CB 1 1
1 909 1 1 58 ALA H H -6.517 9.274 3.594 1.00 . A A . 60 ALA H 1 1
1 910 1 1 58 ALA HA H -7.106 11.743 4.794 1.00 . A A . 60 ALA HA 1 1
1 911 1 1 58 ALA HB1 H -6.177 9.124 6.048 1.00 . A A . 60 ALA HB1 1 1
1 912 1 1 58 ALA HB2 H -6.789 10.518 6.959 1.00 . A A . 60 ALA HB2 1 1
1 913 1 1 58 ALA HB3 H -7.841 9.680 5.805 1.00 . A A . 60 ALA HB3 1 1
1 914 1 1 58 ALA N N -6.265 10.255 3.616 1.00 . A A . 60 ALA N 1 1
1 915 1 1 58 ALA O O -5.003 12.752 5.720 1.00 . A A . 60 ALA O 1 1
1 916 1 1 59 VAL C C -2.390 12.682 4.091 1.00 . A A . 61 VAL C 1 1
1 917 1 1 59 VAL CA C -2.581 11.547 5.105 1.00 . A A . 61 VAL CA 1 1
1 918 1 1 59 VAL CB C -1.500 10.472 4.935 1.00 . A A . 61 VAL CB 1 1
1 919 1 1 59 VAL CG1 C -0.084 11.060 5.013 1.00 . A A . 61 VAL CG1 1 1
1 920 1 1 59 VAL CG2 C -1.683 9.360 5.975 1.00 . A A . 61 VAL CG2 1 1
1 921 1 1 59 VAL H H -3.981 9.990 4.620 1.00 . A A . 61 VAL H 1 1
1 922 1 1 59 VAL HA H -2.487 11.974 6.105 1.00 . A A . 61 VAL HA 1 1
1 923 1 1 59 VAL HB H -1.612 10.030 3.952 1.00 . A A . 61 VAL HB 1 1
1 924 1 1 59 VAL HG11 H 0.061 11.561 5.969 1.00 . A A . 61 VAL HG11 1 1
1 925 1 1 59 VAL HG12 H 0.648 10.264 4.905 1.00 . A A . 61 VAL HG12 1 1
1 926 1 1 59 VAL HG13 H 0.090 11.770 4.205 1.00 . A A . 61 VAL HG13 1 1
1 927 1 1 59 VAL HG21 H -2.206 8.520 5.524 1.00 . A A . 61 VAL HG21 1 1
1 928 1 1 59 VAL HG22 H -0.717 9.010 6.317 1.00 . A A . 61 VAL HG22 1 1
1 929 1 1 59 VAL HG23 H -2.243 9.717 6.839 1.00 . A A . 61 VAL HG23 1 1
1 930 1 1 59 VAL N N -3.903 10.939 4.974 1.00 . A A . 61 VAL N 1 1
1 931 1 1 59 VAL O O -1.682 13.650 4.363 1.00 . A A . 61 VAL O 1 1
1 932 1 1 60 GLY C C -1.783 13.061 0.854 1.00 . A A . 62 GLY C 1 1
1 933 1 1 60 GLY CA C -2.859 13.518 1.826 1.00 . A A . 62 GLY CA 1 1
1 934 1 1 60 GLY H H -3.560 11.742 2.728 1.00 . A A . 62 GLY H 1 1
1 935 1 1 60 GLY HA2 H -3.812 13.575 1.300 1.00 . A A . 62 GLY HA2 1 1
1 936 1 1 60 GLY HA3 H -2.617 14.512 2.203 1.00 . A A . 62 GLY HA3 1 1
1 937 1 1 60 GLY N N -2.970 12.547 2.899 1.00 . A A . 62 GLY N 1 1
1 938 1 1 60 GLY O O -2.093 12.737 -0.290 1.00 . A A . 62 GLY O 1 1
1 939 1 1 61 HIS C C 0.899 13.782 -0.545 1.00 . A A . 63 HIS C 1 1
1 940 1 1 61 HIS CA C 0.658 12.712 0.542 1.00 . A A . 63 HIS CA 1 1
1 941 1 1 61 HIS CB C 0.580 11.283 -0.032 1.00 . A A . 63 HIS CB 1 1
1 942 1 1 61 HIS CD2 C 1.826 9.466 1.264 1.00 . A A . 63 HIS CD2 1 1
1 943 1 1 61 HIS CE1 C 0.213 8.612 2.462 1.00 . A A . 63 HIS CE1 1 1
1 944 1 1 61 HIS CG C 0.687 10.171 0.989 1.00 . A A . 63 HIS CG 1 1
1 945 1 1 61 HIS H H -0.400 13.299 2.296 1.00 . A A . 63 HIS H 1 1
1 946 1 1 61 HIS HA H 1.511 12.751 1.222 1.00 . A A . 63 HIS HA 1 1
1 947 1 1 61 HIS HB2 H -0.322 11.136 -0.622 1.00 . A A . 63 HIS HB2 1 1
1 948 1 1 61 HIS HB3 H 1.416 11.163 -0.713 1.00 . A A . 63 HIS HB3 1 1
1 949 1 1 61 HIS HD1 H -1.318 9.855 1.712 1.00 . A A . 63 HIS HD1 1 1
1 950 1 1 61 HIS HD2 H 2.785 9.658 0.813 1.00 . A A . 63 HIS HD2 1 1
1 951 1 1 61 HIS HE1 H -0.348 8.008 3.158 1.00 . A A . 63 HIS HE1 1 1
1 952 1 1 61 HIS N N -0.533 13.017 1.334 1.00 . A A . 63 HIS N 1 1
1 953 1 1 61 HIS ND1 N -0.331 9.607 1.730 1.00 . A A . 63 HIS ND1 1 1
1 954 1 1 61 HIS NE2 N 1.524 8.467 2.198 1.00 . A A . 63 HIS NE2 1 1
1 955 1 1 61 HIS O O -0.017 14.506 -0.934 1.00 . A A . 63 HIS O 1 1
1 956 1 1 62 SER C C 2.646 14.300 -3.432 1.00 . A A . 64 SER C 1 1
1 957 1 1 62 SER CA C 2.492 14.921 -2.039 1.00 . A A . 64 SER CA 1 1
1 958 1 1 62 SER CB C 3.756 15.685 -1.624 1.00 . A A . 64 SER CB 1 1
1 959 1 1 62 SER H H 2.881 13.360 -0.624 1.00 . A A . 64 SER H 1 1
1 960 1 1 62 SER HA H 1.698 15.667 -2.112 1.00 . A A . 64 SER HA 1 1
1 961 1 1 62 SER HB2 H 3.669 15.987 -0.578 1.00 . A A . 64 SER HB2 1 1
1 962 1 1 62 SER HB3 H 4.634 15.046 -1.733 1.00 . A A . 64 SER HB3 1 1
1 963 1 1 62 SER HG H 4.590 17.399 -2.070 1.00 . A A . 64 SER HG 1 1
1 964 1 1 62 SER N N 2.143 13.924 -1.023 1.00 . A A . 64 SER N 1 1
1 965 1 1 62 SER O O 2.511 13.091 -3.622 1.00 . A A . 64 SER O 1 1
1 966 1 1 62 SER OG O 3.898 16.840 -2.437 1.00 . A A . 64 SER OG 1 1
1 967 1 1 63 THR C C 4.231 13.680 -5.917 1.00 . A A . 65 THR C 1 1
1 968 1 1 63 THR CA C 3.139 14.740 -5.809 1.00 . A A . 65 THR CA 1 1
1 969 1 1 63 THR CB C 3.471 15.973 -6.655 1.00 . A A . 65 THR CB 1 1
1 970 1 1 63 THR CG2 C 3.109 15.742 -8.126 1.00 . A A . 65 THR CG2 1 1
1 971 1 1 63 THR H H 3.062 16.124 -4.198 1.00 . A A . 65 THR H 1 1
1 972 1 1 63 THR HA H 2.204 14.319 -6.164 1.00 . A A . 65 THR HA 1 1
1 973 1 1 63 THR HB H 4.540 16.179 -6.580 1.00 . A A . 65 THR HB 1 1
1 974 1 1 63 THR HG1 H 3.196 17.891 -6.402 1.00 . A A . 65 THR HG1 1 1
1 975 1 1 63 THR HG21 H 3.280 16.653 -8.700 1.00 . A A . 65 THR HG21 1 1
1 976 1 1 63 THR HG22 H 3.728 14.944 -8.540 1.00 . A A . 65 THR HG22 1 1
1 977 1 1 63 THR HG23 H 2.059 15.461 -8.218 1.00 . A A . 65 THR HG23 1 1
1 978 1 1 63 THR N N 2.949 15.139 -4.422 1.00 . A A . 65 THR N 1 1
1 979 1 1 63 THR O O 4.045 12.662 -6.577 1.00 . A A . 65 THR O 1 1
1 980 1 1 63 THR OG1 O 2.746 17.079 -6.150 1.00 . A A . 65 THR OG1 1 1
1 981 1 1 64 ASP C C 5.982 11.600 -4.822 1.00 . A A . 66 ASP C 1 1
1 982 1 1 64 ASP CA C 6.479 12.992 -5.197 1.00 . A A . 66 ASP CA 1 1
1 983 1 1 64 ASP CB C 7.508 13.496 -4.177 1.00 . A A . 66 ASP CB 1 1
1 984 1 1 64 ASP CG C 8.909 13.006 -4.512 1.00 . A A . 66 ASP CG 1 1
1 985 1 1 64 ASP H H 5.428 14.772 -4.707 1.00 . A A . 66 ASP H 1 1
1 986 1 1 64 ASP HA H 6.924 12.953 -6.194 1.00 . A A . 66 ASP HA 1 1
1 987 1 1 64 ASP HB2 H 7.518 14.583 -4.170 1.00 . A A . 66 ASP HB2 1 1
1 988 1 1 64 ASP HB3 H 7.266 13.152 -3.172 1.00 . A A . 66 ASP HB3 1 1
1 989 1 1 64 ASP N N 5.355 13.916 -5.235 1.00 . A A . 66 ASP N 1 1
1 990 1 1 64 ASP O O 6.197 10.628 -5.534 1.00 . A A . 66 ASP O 1 1
1 991 1 1 64 ASP OD1 O 9.024 11.816 -4.870 1.00 . A A . 66 ASP OD1 1 1
1 992 1 1 64 ASP OD2 O 9.835 13.836 -4.398 1.00 . A A . 66 ASP OD2 1 1
1 993 1 1 65 ALA C C 3.666 9.740 -4.377 1.00 . A A . 67 ALA C 1 1
1 994 1 1 65 ALA CA C 4.581 10.299 -3.290 1.00 . A A . 67 ALA CA 1 1
1 995 1 1 65 ALA CB C 3.811 10.521 -1.990 1.00 . A A . 67 ALA CB 1 1
1 996 1 1 65 ALA H H 5.001 12.402 -3.277 1.00 . A A . 67 ALA H 1 1
1 997 1 1 65 ALA HA H 5.367 9.571 -3.090 1.00 . A A . 67 ALA HA 1 1
1 998 1 1 65 ALA HB1 H 4.467 10.923 -1.219 1.00 . A A . 67 ALA HB1 1 1
1 999 1 1 65 ALA HB2 H 3.002 11.222 -2.167 1.00 . A A . 67 ALA HB2 1 1
1 1000 1 1 65 ALA HB3 H 3.390 9.574 -1.651 1.00 . A A . 67 ALA HB3 1 1
1 1001 1 1 65 ALA N N 5.211 11.531 -3.736 1.00 . A A . 67 ALA N 1 1
1 1002 1 1 65 ALA O O 3.788 8.570 -4.725 1.00 . A A . 67 ALA O 1 1
1 1003 1 1 66 ARG C C 2.566 9.510 -7.153 1.00 . A A . 68 ARG C 1 1
1 1004 1 1 66 ARG CA C 1.819 10.142 -5.966 1.00 . A A . 68 ARG CA 1 1
1 1005 1 1 66 ARG CB C 0.951 11.342 -6.396 1.00 . A A . 68 ARG CB 1 1
1 1006 1 1 66 ARG CD C -0.435 13.229 -5.296 1.00 . A A . 68 ARG CD 1 1
1 1007 1 1 66 ARG CG C -0.056 11.743 -5.299 1.00 . A A . 68 ARG CG 1 1
1 1008 1 1 66 ARG CZ C -2.626 13.624 -6.439 1.00 . A A . 68 ARG CZ 1 1
1 1009 1 1 66 ARG H H 2.769 11.532 -4.641 1.00 . A A . 68 ARG H 1 1
1 1010 1 1 66 ARG HA H 1.155 9.380 -5.556 1.00 . A A . 68 ARG HA 1 1
1 1011 1 1 66 ARG HB2 H 1.609 12.172 -6.636 1.00 . A A . 68 ARG HB2 1 1
1 1012 1 1 66 ARG HB3 H 0.396 11.083 -7.299 1.00 . A A . 68 ARG HB3 1 1
1 1013 1 1 66 ARG HD2 H -0.071 13.639 -4.355 1.00 . A A . 68 ARG HD2 1 1
1 1014 1 1 66 ARG HD3 H 0.059 13.766 -6.098 1.00 . A A . 68 ARG HD3 1 1
1 1015 1 1 66 ARG HE H -2.339 13.541 -4.423 1.00 . A A . 68 ARG HE 1 1
1 1016 1 1 66 ARG HG2 H -0.964 11.165 -5.428 1.00 . A A . 68 ARG HG2 1 1
1 1017 1 1 66 ARG HG3 H 0.353 11.500 -4.317 1.00 . A A . 68 ARG HG3 1 1
1 1018 1 1 66 ARG HH11 H -1.082 13.222 -7.689 1.00 . A A . 68 ARG HH11 1 1
1 1019 1 1 66 ARG HH12 H -2.562 13.638 -8.499 1.00 . A A . 68 ARG HH12 1 1
1 1020 1 1 66 ARG HH21 H -4.371 13.999 -5.441 1.00 . A A . 68 ARG HH21 1 1
1 1021 1 1 66 ARG HH22 H -4.496 14.060 -7.168 1.00 . A A . 68 ARG HH22 1 1
1 1022 1 1 66 ARG N N 2.757 10.556 -4.921 1.00 . A A . 68 ARG N 1 1
1 1023 1 1 66 ARG NE N -1.891 13.455 -5.327 1.00 . A A . 68 ARG NE 1 1
1 1024 1 1 66 ARG NH1 N -2.053 13.491 -7.641 1.00 . A A . 68 ARG NH1 1 1
1 1025 1 1 66 ARG NH2 N -3.927 13.924 -6.346 1.00 . A A . 68 ARG NH2 1 1
1 1026 1 1 66 ARG O O 2.079 8.547 -7.749 1.00 . A A . 68 ARG O 1 1
1 1027 1 1 67 GLU C C 5.333 8.272 -8.124 1.00 . A A . 69 GLU C 1 1
1 1028 1 1 67 GLU CA C 4.595 9.543 -8.559 1.00 . A A . 69 GLU CA 1 1
1 1029 1 1 67 GLU CB C 5.542 10.676 -8.972 1.00 . A A . 69 GLU CB 1 1
1 1030 1 1 67 GLU CD C 5.295 11.045 -11.488 1.00 . A A . 69 GLU CD 1 1
1 1031 1 1 67 GLU CG C 4.933 11.542 -10.091 1.00 . A A . 69 GLU CG 1 1
1 1032 1 1 67 GLU H H 4.140 10.765 -6.875 1.00 . A A . 69 GLU H 1 1
1 1033 1 1 67 GLU HA H 3.982 9.293 -9.420 1.00 . A A . 69 GLU HA 1 1
1 1034 1 1 67 GLU HB2 H 5.715 11.300 -8.100 1.00 . A A . 69 GLU HB2 1 1
1 1035 1 1 67 GLU HB3 H 6.504 10.281 -9.304 1.00 . A A . 69 GLU HB3 1 1
1 1036 1 1 67 GLU HG2 H 3.848 11.574 -10.004 1.00 . A A . 69 GLU HG2 1 1
1 1037 1 1 67 GLU HG3 H 5.314 12.558 -9.995 1.00 . A A . 69 GLU HG3 1 1
1 1038 1 1 67 GLU N N 3.755 10.028 -7.470 1.00 . A A . 69 GLU N 1 1
1 1039 1 1 67 GLU O O 5.371 7.272 -8.838 1.00 . A A . 69 GLU O 1 1
1 1040 1 1 67 GLU OE1 O 5.468 9.816 -11.635 1.00 . A A . 69 GLU OE1 1 1
1 1041 1 1 67 GLU OE2 O 5.377 11.908 -12.388 1.00 . A A . 69 GLU OE2 1 1
1 1042 1 1 68 LEU C C 5.669 5.926 -6.367 1.00 . A A . 70 LEU C 1 1
1 1043 1 1 68 LEU CA C 6.588 7.143 -6.347 1.00 . A A . 70 LEU CA 1 1
1 1044 1 1 68 LEU CB C 7.098 7.514 -4.948 1.00 . A A . 70 LEU CB 1 1
1 1045 1 1 68 LEU CD1 C 8.445 5.350 -5.040 1.00 . A A . 70 LEU CD1 1 1
1 1046 1 1 68 LEU CD2 C 9.011 7.087 -3.337 1.00 . A A . 70 LEU CD2 1 1
1 1047 1 1 68 LEU CG C 7.892 6.455 -4.164 1.00 . A A . 70 LEU CG 1 1
1 1048 1 1 68 LEU H H 5.808 9.118 -6.358 1.00 . A A . 70 LEU H 1 1
1 1049 1 1 68 LEU HA H 7.437 6.962 -6.993 1.00 . A A . 70 LEU HA 1 1
1 1050 1 1 68 LEU HB2 H 7.686 8.428 -5.039 1.00 . A A . 70 LEU HB2 1 1
1 1051 1 1 68 LEU HB3 H 6.226 7.728 -4.355 1.00 . A A . 70 LEU HB3 1 1
1 1052 1 1 68 LEU HD11 H 9.170 4.749 -4.498 1.00 . A A . 70 LEU HD11 1 1
1 1053 1 1 68 LEU HD12 H 7.594 4.728 -5.280 1.00 . A A . 70 LEU HD12 1 1
1 1054 1 1 68 LEU HD13 H 8.894 5.766 -5.935 1.00 . A A . 70 LEU HD13 1 1
1 1055 1 1 68 LEU HD21 H 9.709 7.610 -3.991 1.00 . A A . 70 LEU HD21 1 1
1 1056 1 1 68 LEU HD22 H 8.586 7.788 -2.619 1.00 . A A . 70 LEU HD22 1 1
1 1057 1 1 68 LEU HD23 H 9.549 6.308 -2.795 1.00 . A A . 70 LEU HD23 1 1
1 1058 1 1 68 LEU HG H 7.218 5.956 -3.478 1.00 . A A . 70 LEU HG 1 1
1 1059 1 1 68 LEU N N 5.884 8.277 -6.913 1.00 . A A . 70 LEU N 1 1
1 1060 1 1 68 LEU O O 6.002 4.901 -6.955 1.00 . A A . 70 LEU O 1 1
1 1061 1 1 69 SER C C 3.374 4.384 -7.182 1.00 . A A . 71 SER C 1 1
1 1062 1 1 69 SER CA C 3.425 5.065 -5.813 1.00 . A A . 71 SER CA 1 1
1 1063 1 1 69 SER CB C 2.065 5.687 -5.475 1.00 . A A . 71 SER CB 1 1
1 1064 1 1 69 SER H H 4.346 6.919 -5.259 1.00 . A A . 71 SER H 1 1
1 1065 1 1 69 SER HA H 3.648 4.310 -5.058 1.00 . A A . 71 SER HA 1 1
1 1066 1 1 69 SER HB2 H 1.697 6.292 -6.304 1.00 . A A . 71 SER HB2 1 1
1 1067 1 1 69 SER HB3 H 1.355 4.884 -5.284 1.00 . A A . 71 SER HB3 1 1
1 1068 1 1 69 SER HG H 2.594 7.302 -4.522 1.00 . A A . 71 SER HG 1 1
1 1069 1 1 69 SER N N 4.488 6.058 -5.766 1.00 . A A . 71 SER N 1 1
1 1070 1 1 69 SER O O 3.488 3.167 -7.259 1.00 . A A . 71 SER O 1 1
1 1071 1 1 69 SER OG O 2.131 6.485 -4.316 1.00 . A A . 71 SER OG 1 1
1 1072 1 1 70 LYS C C 4.458 3.704 -9.895 1.00 . A A . 72 LYS C 1 1
1 1073 1 1 70 LYS CA C 3.235 4.589 -9.618 1.00 . A A . 72 LYS CA 1 1
1 1074 1 1 70 LYS CB C 3.113 5.719 -10.647 1.00 . A A . 72 LYS CB 1 1
1 1075 1 1 70 LYS CD C 1.094 5.884 -12.097 1.00 . A A . 72 LYS CD 1 1
1 1076 1 1 70 LYS CE C -0.425 6.097 -12.114 1.00 . A A . 72 LYS CE 1 1
1 1077 1 1 70 LYS CG C 1.670 6.228 -10.720 1.00 . A A . 72 LYS CG 1 1
1 1078 1 1 70 LYS H H 3.277 6.156 -8.170 1.00 . A A . 72 LYS H 1 1
1 1079 1 1 70 LYS HA H 2.355 3.944 -9.702 1.00 . A A . 72 LYS HA 1 1
1 1080 1 1 70 LYS HB2 H 3.760 6.551 -10.386 1.00 . A A . 72 LYS HB2 1 1
1 1081 1 1 70 LYS HB3 H 3.441 5.358 -11.622 1.00 . A A . 72 LYS HB3 1 1
1 1082 1 1 70 LYS HD2 H 1.601 6.526 -12.822 1.00 . A A . 72 LYS HD2 1 1
1 1083 1 1 70 LYS HD3 H 1.317 4.842 -12.341 1.00 . A A . 72 LYS HD3 1 1
1 1084 1 1 70 LYS HE2 H -0.915 5.155 -11.858 1.00 . A A . 72 LYS HE2 1 1
1 1085 1 1 70 LYS HE3 H -0.695 6.839 -11.360 1.00 . A A . 72 LYS HE3 1 1
1 1086 1 1 70 LYS HG2 H 1.069 5.783 -9.925 1.00 . A A . 72 LYS HG2 1 1
1 1087 1 1 70 LYS HG3 H 1.671 7.312 -10.577 1.00 . A A . 72 LYS HG3 1 1
1 1088 1 1 70 LYS HZ1 H -0.776 5.860 -14.133 1.00 . A A . 72 LYS HZ1 1 1
1 1089 1 1 70 LYS HZ2 H -1.873 6.828 -13.372 1.00 . A A . 72 LYS HZ2 1 1
1 1090 1 1 70 LYS HZ3 H -0.369 7.395 -13.700 1.00 . A A . 72 LYS HZ3 1 1
1 1091 1 1 70 LYS N N 3.246 5.149 -8.270 1.00 . A A . 72 LYS N 1 1
1 1092 1 1 70 LYS NZ N -0.896 6.576 -13.429 1.00 . A A . 72 LYS NZ 1 1
1 1093 1 1 70 LYS O O 4.313 2.608 -10.428 1.00 . A A . 72 LYS O 1 1
1 1094 1 1 71 THR C C 6.715 2.005 -8.757 1.00 . A A . 73 THR C 1 1
1 1095 1 1 71 THR CA C 6.857 3.310 -9.558 1.00 . A A . 73 THR CA 1 1
1 1096 1 1 71 THR CB C 8.100 4.156 -9.193 1.00 . A A . 73 THR CB 1 1
1 1097 1 1 71 THR CG2 C 9.064 3.488 -8.209 1.00 . A A . 73 THR CG2 1 1
1 1098 1 1 71 THR H H 5.690 4.994 -8.956 1.00 . A A . 73 THR H 1 1
1 1099 1 1 71 THR HA H 6.967 2.989 -10.589 1.00 . A A . 73 THR HA 1 1
1 1100 1 1 71 THR HB H 7.791 5.103 -8.748 1.00 . A A . 73 THR HB 1 1
1 1101 1 1 71 THR HG1 H 9.146 3.663 -10.762 1.00 . A A . 73 THR HG1 1 1
1 1102 1 1 71 THR HG21 H 9.912 4.149 -8.030 1.00 . A A . 73 THR HG21 1 1
1 1103 1 1 71 THR HG22 H 8.562 3.306 -7.258 1.00 . A A . 73 THR HG22 1 1
1 1104 1 1 71 THR HG23 H 9.429 2.546 -8.618 1.00 . A A . 73 THR HG23 1 1
1 1105 1 1 71 THR N N 5.651 4.133 -9.492 1.00 . A A . 73 THR N 1 1
1 1106 1 1 71 THR O O 7.300 0.991 -9.133 1.00 . A A . 73 THR O 1 1
1 1107 1 1 71 THR OG1 O 8.817 4.475 -10.369 1.00 . A A . 73 THR OG1 1 1
1 1108 1 1 72 PHE C C 4.389 0.093 -7.324 1.00 . A A . 74 PHE C 1 1
1 1109 1 1 72 PHE CA C 5.637 0.839 -6.857 1.00 . A A . 74 PHE CA 1 1
1 1110 1 1 72 PHE CB C 5.453 1.231 -5.381 1.00 . A A . 74 PHE CB 1 1
1 1111 1 1 72 PHE CD1 C 7.506 0.099 -4.459 1.00 . A A . 74 PHE CD1 1 1
1 1112 1 1 72 PHE CD2 C 7.054 2.401 -3.811 1.00 . A A . 74 PHE CD2 1 1
1 1113 1 1 72 PHE CE1 C 8.663 0.096 -3.665 1.00 . A A . 74 PHE CE1 1 1
1 1114 1 1 72 PHE CE2 C 8.218 2.403 -3.028 1.00 . A A . 74 PHE CE2 1 1
1 1115 1 1 72 PHE CG C 6.729 1.267 -4.574 1.00 . A A . 74 PHE CG 1 1
1 1116 1 1 72 PHE CZ C 9.024 1.254 -2.960 1.00 . A A . 74 PHE CZ 1 1
1 1117 1 1 72 PHE H H 5.412 2.870 -7.500 1.00 . A A . 74 PHE H 1 1
1 1118 1 1 72 PHE HA H 6.461 0.130 -6.940 1.00 . A A . 74 PHE HA 1 1
1 1119 1 1 72 PHE HB2 H 4.931 2.184 -5.322 1.00 . A A . 74 PHE HB2 1 1
1 1120 1 1 72 PHE HB3 H 4.826 0.489 -4.883 1.00 . A A . 74 PHE HB3 1 1
1 1121 1 1 72 PHE HD1 H 7.190 -0.820 -4.934 1.00 . A A . 74 PHE HD1 1 1
1 1122 1 1 72 PHE HD2 H 6.406 3.264 -3.807 1.00 . A A . 74 PHE HD2 1 1
1 1123 1 1 72 PHE HE1 H 9.259 -0.800 -3.579 1.00 . A A . 74 PHE HE1 1 1
1 1124 1 1 72 PHE HE2 H 8.482 3.280 -2.459 1.00 . A A . 74 PHE HE2 1 1
1 1125 1 1 72 PHE HZ H 9.891 1.238 -2.321 1.00 . A A . 74 PHE HZ 1 1
1 1126 1 1 72 PHE N N 5.931 2.017 -7.676 1.00 . A A . 74 PHE N 1 1
1 1127 1 1 72 PHE O O 4.033 -0.923 -6.724 1.00 . A A . 74 PHE O 1 1
1 1128 1 1 73 ILE C C 2.836 -1.490 -9.239 1.00 . A A . 75 ILE C 1 1
1 1129 1 1 73 ILE CA C 2.478 -0.067 -8.803 1.00 . A A . 75 ILE CA 1 1
1 1130 1 1 73 ILE CB C 1.793 0.765 -9.898 1.00 . A A . 75 ILE CB 1 1
1 1131 1 1 73 ILE CD1 C -0.484 1.424 -10.767 1.00 . A A . 75 ILE CD1 1 1
1 1132 1 1 73 ILE CG1 C 0.285 0.736 -9.652 1.00 . A A . 75 ILE CG1 1 1
1 1133 1 1 73 ILE CG2 C 2.170 0.339 -11.322 1.00 . A A . 75 ILE CG2 1 1
1 1134 1 1 73 ILE H H 3.986 1.449 -8.796 1.00 . A A . 75 ILE H 1 1
1 1135 1 1 73 ILE HA H 1.784 -0.106 -7.963 1.00 . A A . 75 ILE HA 1 1
1 1136 1 1 73 ILE HB H 2.082 1.802 -9.770 1.00 . A A . 75 ILE HB 1 1
1 1137 1 1 73 ILE HD11 H -0.032 2.400 -10.944 1.00 . A A . 75 ILE HD11 1 1
1 1138 1 1 73 ILE HD12 H -0.449 0.812 -11.666 1.00 . A A . 75 ILE HD12 1 1
1 1139 1 1 73 ILE HD13 H -1.516 1.536 -10.449 1.00 . A A . 75 ILE HD13 1 1
1 1140 1 1 73 ILE HG12 H -0.069 -0.287 -9.531 1.00 . A A . 75 ILE HG12 1 1
1 1141 1 1 73 ILE HG13 H 0.096 1.298 -8.741 1.00 . A A . 75 ILE HG13 1 1
1 1142 1 1 73 ILE HG21 H 3.254 0.315 -11.426 1.00 . A A . 75 ILE HG21 1 1
1 1143 1 1 73 ILE HG22 H 1.755 -0.648 -11.532 1.00 . A A . 75 ILE HG22 1 1
1 1144 1 1 73 ILE HG23 H 1.790 1.055 -12.049 1.00 . A A . 75 ILE HG23 1 1
1 1145 1 1 73 ILE N N 3.686 0.592 -8.343 1.00 . A A . 75 ILE N 1 1
1 1146 1 1 73 ILE O O 3.761 -1.681 -10.026 1.00 . A A . 75 ILE O 1 1
1 1147 1 1 74 ILE C C 1.252 -4.312 -10.124 1.00 . A A . 76 ILE C 1 1
1 1148 1 1 74 ILE CA C 2.333 -3.876 -9.137 1.00 . A A . 76 ILE CA 1 1
1 1149 1 1 74 ILE CB C 2.451 -4.798 -7.916 1.00 . A A . 76 ILE CB 1 1
1 1150 1 1 74 ILE CD1 C 1.224 -5.607 -5.845 1.00 . A A . 76 ILE CD1 1 1
1 1151 1 1 74 ILE CG1 C 1.365 -4.490 -6.875 1.00 . A A . 76 ILE CG1 1 1
1 1152 1 1 74 ILE CG2 C 3.857 -4.637 -7.317 1.00 . A A . 76 ILE CG2 1 1
1 1153 1 1 74 ILE H H 1.398 -2.285 -8.043 1.00 . A A . 76 ILE H 1 1
1 1154 1 1 74 ILE HA H 3.265 -3.978 -9.693 1.00 . A A . 76 ILE HA 1 1
1 1155 1 1 74 ILE HB H 2.340 -5.830 -8.253 1.00 . A A . 76 ILE HB 1 1
1 1156 1 1 74 ILE HD11 H 1.017 -5.170 -4.870 1.00 . A A . 76 ILE HD11 1 1
1 1157 1 1 74 ILE HD12 H 0.407 -6.264 -6.139 1.00 . A A . 76 ILE HD12 1 1
1 1158 1 1 74 ILE HD13 H 2.139 -6.187 -5.774 1.00 . A A . 76 ILE HD13 1 1
1 1159 1 1 74 ILE HG12 H 1.588 -3.564 -6.350 1.00 . A A . 76 ILE HG12 1 1
1 1160 1 1 74 ILE HG13 H 0.412 -4.367 -7.383 1.00 . A A . 76 ILE HG13 1 1
1 1161 1 1 74 ILE HG21 H 4.026 -5.364 -6.527 1.00 . A A . 76 ILE HG21 1 1
1 1162 1 1 74 ILE HG22 H 4.612 -4.808 -8.084 1.00 . A A . 76 ILE HG22 1 1
1 1163 1 1 74 ILE HG23 H 3.985 -3.632 -6.915 1.00 . A A . 76 ILE HG23 1 1
1 1164 1 1 74 ILE N N 2.125 -2.491 -8.722 1.00 . A A . 76 ILE N 1 1
1 1165 1 1 74 ILE O O 1.416 -5.308 -10.824 1.00 . A A . 76 ILE O 1 1
1 1166 1 1 75 GLY C C -2.121 -3.021 -10.704 1.00 . A A . 77 GLY C 1 1
1 1167 1 1 75 GLY CA C -0.922 -3.836 -11.137 1.00 . A A . 77 GLY CA 1 1
1 1168 1 1 75 GLY H H 0.049 -2.736 -9.634 1.00 . A A . 77 GLY H 1 1
1 1169 1 1 75 GLY HA2 H -0.647 -3.542 -12.149 1.00 . A A . 77 GLY HA2 1 1
1 1170 1 1 75 GLY HA3 H -1.180 -4.896 -11.121 1.00 . A A . 77 GLY HA3 1 1
1 1171 1 1 75 GLY N N 0.156 -3.559 -10.213 1.00 . A A . 77 GLY N 1 1
1 1172 1 1 75 GLY O O -1.973 -1.885 -10.252 1.00 . A A . 77 GLY O 1 1
1 1173 1 1 76 GLU C C -5.441 -3.963 -9.735 1.00 . A A . 78 GLU C 1 1
1 1174 1 1 76 GLU CA C -4.551 -2.984 -10.488 1.00 . A A . 78 GLU CA 1 1
1 1175 1 1 76 GLU CB C -5.199 -2.442 -11.768 1.00 . A A . 78 GLU CB 1 1
1 1176 1 1 76 GLU CD C -5.540 -0.399 -13.233 1.00 . A A . 78 GLU CD 1 1
1 1177 1 1 76 GLU CG C -5.022 -0.930 -11.905 1.00 . A A . 78 GLU CG 1 1
1 1178 1 1 76 GLU H H -3.340 -4.594 -11.097 1.00 . A A . 78 GLU H 1 1
1 1179 1 1 76 GLU HA H -4.367 -2.159 -9.811 1.00 . A A . 78 GLU HA 1 1
1 1180 1 1 76 GLU HB2 H -4.749 -2.919 -12.634 1.00 . A A . 78 GLU HB2 1 1
1 1181 1 1 76 GLU HB3 H -6.264 -2.654 -11.777 1.00 . A A . 78 GLU HB3 1 1
1 1182 1 1 76 GLU HG2 H -5.602 -0.463 -11.111 1.00 . A A . 78 GLU HG2 1 1
1 1183 1 1 76 GLU HG3 H -3.967 -0.677 -11.810 1.00 . A A . 78 GLU HG3 1 1
1 1184 1 1 76 GLU N N -3.299 -3.623 -10.816 1.00 . A A . 78 GLU N 1 1
1 1185 1 1 76 GLU O O -5.152 -5.157 -9.631 1.00 . A A . 78 GLU O 1 1
1 1186 1 1 76 GLU OE1 O -5.528 -1.157 -14.221 1.00 . A A . 78 GLU OE1 1 1
1 1187 1 1 76 GLU OE2 O -5.868 0.808 -13.234 1.00 . A A . 78 GLU OE2 1 1
1 1188 1 1 77 LEU C C -8.228 -5.109 -9.500 1.00 . A A . 79 LEU C 1 1
1 1189 1 1 77 LEU CA C -7.529 -4.194 -8.492 1.00 . A A . 79 LEU CA 1 1
1 1190 1 1 77 LEU CB C -8.514 -3.210 -7.861 1.00 . A A . 79 LEU CB 1 1
1 1191 1 1 77 LEU CD1 C -9.298 -4.533 -5.851 1.00 . A A . 79 LEU CD1 1 1
1 1192 1 1 77 LEU CD2 C -10.882 -2.926 -7.075 1.00 . A A . 79 LEU CD2 1 1
1 1193 1 1 77 LEU CG C -9.707 -3.903 -7.195 1.00 . A A . 79 LEU CG 1 1
1 1194 1 1 77 LEU H H -6.685 -2.432 -9.342 1.00 . A A . 79 LEU H 1 1
1 1195 1 1 77 LEU HA H -7.055 -4.787 -7.707 1.00 . A A . 79 LEU HA 1 1
1 1196 1 1 77 LEU HB2 H -7.990 -2.602 -7.124 1.00 . A A . 79 LEU HB2 1 1
1 1197 1 1 77 LEU HB3 H -8.871 -2.564 -8.664 1.00 . A A . 79 LEU HB3 1 1
1 1198 1 1 77 LEU HD11 H -9.914 -4.147 -5.041 1.00 . A A . 79 LEU HD11 1 1
1 1199 1 1 77 LEU HD12 H -9.421 -5.617 -5.883 1.00 . A A . 79 LEU HD12 1 1
1 1200 1 1 77 LEU HD13 H -8.257 -4.319 -5.614 1.00 . A A . 79 LEU HD13 1 1
1 1201 1 1 77 LEU HD21 H -11.808 -3.470 -7.243 1.00 . A A . 79 LEU HD21 1 1
1 1202 1 1 77 LEU HD22 H -10.906 -2.471 -6.088 1.00 . A A . 79 LEU HD22 1 1
1 1203 1 1 77 LEU HD23 H -10.832 -2.150 -7.836 1.00 . A A . 79 LEU HD23 1 1
1 1204 1 1 77 LEU HG H -10.070 -4.691 -7.847 1.00 . A A . 79 LEU HG 1 1
1 1205 1 1 77 LEU N N -6.517 -3.421 -9.181 1.00 . A A . 79 LEU N 1 1
1 1206 1 1 77 LEU O O -8.564 -4.678 -10.604 1.00 . A A . 79 LEU O 1 1
1 1207 1 1 78 HIS C C -10.521 -6.820 -10.441 1.00 . A A . 80 HIS C 1 1
1 1208 1 1 78 HIS CA C -9.170 -7.338 -9.936 1.00 . A A . 80 HIS CA 1 1
1 1209 1 1 78 HIS CB C -9.326 -8.640 -9.153 1.00 . A A . 80 HIS CB 1 1
1 1210 1 1 78 HIS CD2 C -8.580 -10.518 -10.721 1.00 . A A . 80 HIS CD2 1 1
1 1211 1 1 78 HIS CE1 C -10.450 -11.650 -10.875 1.00 . A A . 80 HIS CE1 1 1
1 1212 1 1 78 HIS CG C -9.540 -9.862 -9.998 1.00 . A A . 80 HIS CG 1 1
1 1213 1 1 78 HIS H H -8.093 -6.667 -8.216 1.00 . A A . 80 HIS H 1 1
1 1214 1 1 78 HIS HA H -8.545 -7.551 -10.791 1.00 . A A . 80 HIS HA 1 1
1 1215 1 1 78 HIS HB2 H -8.388 -8.825 -8.653 1.00 . A A . 80 HIS HB2 1 1
1 1216 1 1 78 HIS HB3 H -10.119 -8.538 -8.410 1.00 . A A . 80 HIS HB3 1 1
1 1217 1 1 78 HIS HD1 H -11.562 -10.407 -9.601 1.00 . A A . 80 HIS HD1 1 1
1 1218 1 1 78 HIS HD2 H -7.543 -10.232 -10.814 1.00 . A A . 80 HIS HD2 1 1
1 1219 1 1 78 HIS HE1 H -11.177 -12.409 -11.121 1.00 . A A . 80 HIS HE1 1 1
1 1220 1 1 78 HIS N N -8.462 -6.365 -9.114 1.00 . A A . 80 HIS N 1 1
1 1221 1 1 78 HIS ND1 N -10.697 -10.593 -10.084 1.00 . A A . 80 HIS ND1 1 1
1 1222 1 1 78 HIS NE2 N -9.173 -11.643 -11.295 1.00 . A A . 80 HIS NE2 1 1
1 1223 1 1 78 HIS O O -11.285 -6.218 -9.685 1.00 . A A . 80 HIS O 1 1
1 1224 1 1 79 PRO C C -13.345 -7.422 -11.659 1.00 . A A . 81 PRO C 1 1
1 1225 1 1 79 PRO CA C -12.142 -6.683 -12.263 1.00 . A A . 81 PRO CA 1 1
1 1226 1 1 79 PRO CB C -12.026 -6.871 -13.775 1.00 . A A . 81 PRO CB 1 1
1 1227 1 1 79 PRO CD C -10.050 -7.761 -12.707 1.00 . A A . 81 PRO CD 1 1
1 1228 1 1 79 PRO CG C -10.906 -7.894 -13.960 1.00 . A A . 81 PRO CG 1 1
1 1229 1 1 79 PRO HA H -12.268 -5.622 -12.074 1.00 . A A . 81 PRO HA 1 1
1 1230 1 1 79 PRO HB2 H -12.962 -7.212 -14.217 1.00 . A A . 81 PRO HB2 1 1
1 1231 1 1 79 PRO HB3 H -11.723 -5.922 -14.219 1.00 . A A . 81 PRO HB3 1 1
1 1232 1 1 79 PRO HD2 H -9.746 -8.758 -12.397 1.00 . A A . 81 PRO HD2 1 1
1 1233 1 1 79 PRO HD3 H -9.176 -7.148 -12.928 1.00 . A A . 81 PRO HD3 1 1
1 1234 1 1 79 PRO HG2 H -11.329 -8.898 -13.997 1.00 . A A . 81 PRO HG2 1 1
1 1235 1 1 79 PRO HG3 H -10.316 -7.697 -14.854 1.00 . A A . 81 PRO HG3 1 1
1 1236 1 1 79 PRO N N -10.870 -7.098 -11.707 1.00 . A A . 81 PRO N 1 1
1 1237 1 1 79 PRO O O -14.474 -7.104 -12.019 1.00 . A A . 81 PRO O 1 1
1 1238 1 1 80 ASP C C -14.255 -8.680 -8.552 1.00 . A A . 82 ASP C 1 1
1 1239 1 1 80 ASP CA C -14.142 -9.118 -10.025 1.00 . A A . 82 ASP CA 1 1
1 1240 1 1 80 ASP CB C -13.820 -10.621 -10.151 1.00 . A A . 82 ASP CB 1 1
1 1241 1 1 80 ASP CG C -15.048 -11.500 -10.348 1.00 . A A . 82 ASP CG 1 1
1 1242 1 1 80 ASP H H -12.155 -8.568 -10.508 1.00 . A A . 82 ASP H 1 1
1 1243 1 1 80 ASP HA H -15.110 -8.923 -10.487 1.00 . A A . 82 ASP HA 1 1
1 1244 1 1 80 ASP HB2 H -13.201 -10.798 -11.029 1.00 . A A . 82 ASP HB2 1 1
1 1245 1 1 80 ASP HB3 H -13.319 -10.975 -9.250 1.00 . A A . 82 ASP HB3 1 1
1 1246 1 1 80 ASP N N -13.110 -8.366 -10.738 1.00 . A A . 82 ASP N 1 1
1 1247 1 1 80 ASP O O -14.989 -9.297 -7.787 1.00 . A A . 82 ASP O 1 1
1 1248 1 1 80 ASP OD1 O -15.858 -11.162 -11.236 1.00 . A A . 82 ASP OD1 1 1
1 1249 1 1 80 ASP OD2 O -15.104 -12.545 -9.666 1.00 . A A . 82 ASP OD2 1 1
1 1250 1 1 81 ASP C C -14.631 -5.980 -6.710 1.00 . A A . 83 ASP C 1 1
1 1251 1 1 81 ASP CA C -13.570 -7.084 -6.787 1.00 . A A . 83 ASP CA 1 1
1 1252 1 1 81 ASP CB C -12.179 -6.564 -6.397 1.00 . A A . 83 ASP CB 1 1
1 1253 1 1 81 ASP CG C -12.180 -5.630 -5.190 1.00 . A A . 83 ASP CG 1 1
1 1254 1 1 81 ASP H H -12.900 -7.179 -8.803 1.00 . A A . 83 ASP H 1 1
1 1255 1 1 81 ASP HA H -13.838 -7.854 -6.063 1.00 . A A . 83 ASP HA 1 1
1 1256 1 1 81 ASP HB2 H -11.534 -7.413 -6.160 1.00 . A A . 83 ASP HB2 1 1
1 1257 1 1 81 ASP HB3 H -11.755 -6.013 -7.227 1.00 . A A . 83 ASP HB3 1 1
1 1258 1 1 81 ASP N N -13.506 -7.645 -8.140 1.00 . A A . 83 ASP N 1 1
1 1259 1 1 81 ASP O O -15.470 -5.990 -5.811 1.00 . A A . 83 ASP O 1 1
1 1260 1 1 81 ASP OD1 O -12.739 -4.520 -5.286 1.00 . A A . 83 ASP OD1 1 1
1 1261 1 1 81 ASP OD2 O -11.520 -6.011 -4.208 1.00 . A A . 83 ASP OD2 1 1
1 1262 1 1 82 ARG C C -16.816 -3.990 -7.626 1.00 . A A . 84 ARG C 1 1
1 1263 1 1 82 ARG CA C -15.297 -3.781 -7.622 1.00 . A A . 84 ARG CA 1 1
1 1264 1 1 82 ARG CB C -14.885 -2.874 -8.792 1.00 . A A . 84 ARG CB 1 1
1 1265 1 1 82 ARG CD C -14.079 -4.203 -10.841 1.00 . A A . 84 ARG CD 1 1
1 1266 1 1 82 ARG CG C -15.234 -3.447 -10.179 1.00 . A A . 84 ARG CG 1 1
1 1267 1 1 82 ARG CZ C -12.783 -2.427 -12.015 1.00 . A A . 84 ARG CZ 1 1
1 1268 1 1 82 ARG H H -13.757 -5.104 -8.273 1.00 . A A . 84 ARG H 1 1
1 1269 1 1 82 ARG HA H -15.041 -3.260 -6.698 1.00 . A A . 84 ARG HA 1 1
1 1270 1 1 82 ARG HB2 H -15.441 -1.943 -8.673 1.00 . A A . 84 ARG HB2 1 1
1 1271 1 1 82 ARG HB3 H -13.824 -2.636 -8.719 1.00 . A A . 84 ARG HB3 1 1
1 1272 1 1 82 ARG HD2 H -13.805 -5.047 -10.211 1.00 . A A . 84 ARG HD2 1 1
1 1273 1 1 82 ARG HD3 H -14.435 -4.623 -11.783 1.00 . A A . 84 ARG HD3 1 1
1 1274 1 1 82 ARG HE H -12.112 -3.536 -10.436 1.00 . A A . 84 ARG HE 1 1
1 1275 1 1 82 ARG HG2 H -16.081 -4.130 -10.107 1.00 . A A . 84 ARG HG2 1 1
1 1276 1 1 82 ARG HG3 H -15.547 -2.621 -10.816 1.00 . A A . 84 ARG HG3 1 1
1 1277 1 1 82 ARG HH11 H -14.623 -2.807 -12.768 1.00 . A A . 84 ARG HH11 1 1
1 1278 1 1 82 ARG HH12 H -13.758 -1.559 -13.615 1.00 . A A . 84 ARG HH12 1 1
1 1279 1 1 82 ARG HH21 H -10.900 -1.840 -11.480 1.00 . A A . 84 ARG HH21 1 1
1 1280 1 1 82 ARG HH22 H -11.573 -0.983 -12.828 1.00 . A A . 84 ARG HH22 1 1
1 1281 1 1 82 ARG N N -14.531 -5.022 -7.639 1.00 . A A . 84 ARG N 1 1
1 1282 1 1 82 ARG NE N -12.894 -3.356 -11.053 1.00 . A A . 84 ARG NE 1 1
1 1283 1 1 82 ARG NH1 N -13.792 -2.243 -12.875 1.00 . A A . 84 ARG NH1 1 1
1 1284 1 1 82 ARG NH2 N -11.670 -1.692 -12.117 1.00 . A A . 84 ARG NH2 1 1
1 1285 1 1 82 ARG O O -17.266 -5.046 -8.125 1.00 . A A . 84 ARG O 1 1
1 1286 2 2 1 HEM C1A C 4.640 9.514 3.532 1.00 . B A . 201 HEM C1A 1 1
1 1287 2 2 1 HEM C1B C 4.113 6.735 0.227 1.00 . B A . 201 HEM C1B 1 1
1 1288 2 2 1 HEM C1C C 0.844 4.863 2.377 1.00 . B A . 201 HEM C1C 1 1
1 1289 2 2 1 HEM C1D C 1.498 7.502 5.767 1.00 . B A . 201 HEM C1D 1 1
1 1290 2 2 1 HEM C2A C 5.619 10.344 2.871 1.00 . B A . 201 HEM C2A 1 1
1 1291 2 2 1 HEM C2B C 3.991 5.914 -0.960 1.00 . B A . 201 HEM C2B 1 1
1 1292 2 2 1 HEM C2C C -0.289 4.168 2.929 1.00 . B A . 201 HEM C2C 1 1
1 1293 2 2 1 HEM C2D C 1.667 8.239 6.995 1.00 . B A . 201 HEM C2D 1 1
1 1294 2 2 1 HEM C3A C 5.954 9.728 1.682 1.00 . B A . 201 HEM C3A 1 1
1 1295 2 2 1 HEM C3B C 2.935 5.068 -0.738 1.00 . B A . 201 HEM C3B 1 1
1 1296 2 2 1 HEM C3C C -0.491 4.701 4.173 1.00 . B A . 201 HEM C3C 1 1
1 1297 2 2 1 HEM C3D C 2.632 9.192 6.773 1.00 . B A . 201 HEM C3D 1 1
1 1298 2 2 1 HEM C4A C 5.086 8.584 1.532 1.00 . B A . 201 HEM C4A 1 1
1 1299 2 2 1 HEM C4B C 2.414 5.302 0.577 1.00 . B A . 201 HEM C4B 1 1
1 1300 2 2 1 HEM C4C C 0.492 5.723 4.422 1.00 . B A . 201 HEM C4C 1 1
1 1301 2 2 1 HEM C4D C 3.105 9.030 5.415 1.00 . B A . 201 HEM C4D 1 1
1 1302 2 2 1 HEM CAA C 6.029 11.722 3.346 1.00 . B A . 201 HEM CAA 1 1
1 1303 2 2 1 HEM CAB C 2.386 4.047 -1.710 1.00 . B A . 201 HEM CAB 1 1
1 1304 2 2 1 HEM CAC C -1.589 4.289 5.123 1.00 . B A . 201 HEM CAC 1 1
1 1305 2 2 1 HEM CAD C 3.162 10.121 7.840 1.00 . B A . 201 HEM CAD 1 1
1 1306 2 2 1 HEM CBA C 4.831 12.663 3.571 1.00 . B A . 201 HEM CBA 1 1
1 1307 2 2 1 HEM CBB C 1.325 4.305 -2.489 1.00 . B A . 201 HEM CBB 1 1
1 1308 2 2 1 HEM CBC C -1.542 3.056 5.667 1.00 . B A . 201 HEM CBC 1 1
1 1309 2 2 1 HEM CBD C 2.204 11.240 8.232 1.00 . B A . 201 HEM CBD 1 1
1 1310 2 2 1 HEM CGA C 4.832 13.831 2.591 1.00 . B A . 201 HEM CGA 1 1
1 1311 2 2 1 HEM CGD C 2.259 11.489 9.733 1.00 . B A . 201 HEM CGD 1 1
1 1312 2 2 1 HEM CHA C 4.114 9.784 4.809 1.00 . B A . 201 HEM CHA 1 1
1 1313 2 2 1 HEM CHB C 5.047 7.763 0.394 1.00 . B A . 201 HEM CHB 1 1
1 1314 2 2 1 HEM CHC C 1.347 4.605 1.115 1.00 . B A . 201 HEM CHC 1 1
1 1315 2 2 1 HEM CHD C 0.598 6.454 5.600 1.00 . B A . 201 HEM CHD 1 1
1 1316 2 2 1 HEM CMA C 6.993 10.168 0.676 1.00 . B A . 201 HEM CMA 1 1
1 1317 2 2 1 HEM CMB C 4.859 5.963 -2.186 1.00 . B A . 201 HEM CMB 1 1
1 1318 2 2 1 HEM CMC C -1.100 3.107 2.237 1.00 . B A . 201 HEM CMC 1 1
1 1319 2 2 1 HEM CMD C 0.976 7.984 8.318 1.00 . B A . 201 HEM CMD 1 1
1 1320 2 2 1 HEM FE FE 2.837 7.179 2.973 1.00 . B A . 201 HEM FE 1 1
1 1321 2 2 1 HEM HAA1 H 6.579 11.618 4.281 1.00 . B A . 201 HEM HAA1 1 1
1 1322 2 2 1 HEM HAA2 H 6.698 12.200 2.633 1.00 . B A . 201 HEM HAA2 1 1
1 1323 2 2 1 HEM HAB H 2.480 3.007 -1.491 1.00 . B A . 201 HEM HAB 1 1
1 1324 2 2 1 HEM HAC H -2.141 5.065 5.629 1.00 . B A . 201 HEM HAC 1 1
1 1325 2 2 1 HEM HAD1 H 3.340 9.525 8.732 1.00 . B A . 201 HEM HAD1 1 1
1 1326 2 2 1 HEM HAD2 H 4.103 10.576 7.561 1.00 . B A . 201 HEM HAD2 1 1
1 1327 2 2 1 HEM HBA1 H 4.874 13.062 4.585 1.00 . B A . 201 HEM HBA1 1 1
1 1328 2 2 1 HEM HBA2 H 3.882 12.140 3.450 1.00 . B A . 201 HEM HBA2 1 1
1 1329 2 2 1 HEM HBB1 H 0.895 5.293 -2.537 1.00 . B A . 201 HEM HBB1 1 1
1 1330 2 2 1 HEM HBB2 H 0.841 3.465 -2.963 1.00 . B A . 201 HEM HBB2 1 1
1 1331 2 2 1 HEM HBC1 H -1.095 2.236 5.126 1.00 . B A . 201 HEM HBC1 1 1
1 1332 2 2 1 HEM HBC2 H -1.960 2.882 6.644 1.00 . B A . 201 HEM HBC2 1 1
1 1333 2 2 1 HEM HBD1 H 2.477 12.145 7.698 1.00 . B A . 201 HEM HBD1 1 1
1 1334 2 2 1 HEM HBD2 H 1.191 10.969 7.960 1.00 . B A . 201 HEM HBD2 1 1
1 1335 2 2 1 HEM HHA H 4.526 10.616 5.357 1.00 . B A . 201 HEM HHA 1 1
1 1336 2 2 1 HEM HHB H 5.730 7.968 -0.416 1.00 . B A . 201 HEM HHB 1 1
1 1337 2 2 1 HEM HHC H 0.881 3.837 0.517 1.00 . B A . 201 HEM HHC 1 1
1 1338 2 2 1 HEM HHD H -0.043 6.194 6.424 1.00 . B A . 201 HEM HHD 1 1
1 1339 2 2 1 HEM HMA1 H 6.526 10.317 -0.296 1.00 . B A . 201 HEM HMA1 1 1
1 1340 2 2 1 HEM HMA2 H 7.476 11.098 0.966 1.00 . B A . 201 HEM HMA2 1 1
1 1341 2 2 1 HEM HMA3 H 7.758 9.396 0.589 1.00 . B A . 201 HEM HMA3 1 1
1 1342 2 2 1 HEM HMB1 H 4.710 6.902 -2.719 1.00 . B A . 201 HEM HMB1 1 1
1 1343 2 2 1 HEM HMB2 H 5.891 5.878 -1.858 1.00 . B A . 201 HEM HMB2 1 1
1 1344 2 2 1 HEM HMB3 H 4.633 5.137 -2.861 1.00 . B A . 201 HEM HMB3 1 1
1 1345 2 2 1 HEM HMC1 H -1.911 2.746 2.866 1.00 . B A . 201 HEM HMC1 1 1
1 1346 2 2 1 HEM HMC2 H -1.515 3.545 1.335 1.00 . B A . 201 HEM HMC2 1 1
1 1347 2 2 1 HEM HMC3 H -0.453 2.276 1.965 1.00 . B A . 201 HEM HMC3 1 1
1 1348 2 2 1 HEM HMD1 H 0.040 7.444 8.201 1.00 . B A . 201 HEM HMD1 1 1
1 1349 2 2 1 HEM HMD2 H 1.645 7.417 8.963 1.00 . B A . 201 HEM HMD2 1 1
1 1350 2 2 1 HEM HMD3 H 0.749 8.926 8.813 1.00 . B A . 201 HEM HMD3 1 1
1 1351 2 2 1 HEM NA N 4.320 8.510 2.666 1.00 . B A . 201 HEM NA 1 1
1 1352 2 2 1 HEM NB N 3.148 6.326 1.116 1.00 . B A . 201 HEM NB 1 1
1 1353 2 2 1 HEM NC N 1.263 5.799 3.291 1.00 . B A . 201 HEM NC 1 1
1 1354 2 2 1 HEM ND N 2.406 8.000 4.867 1.00 . B A . 201 HEM ND 1 1
1 1355 2 2 1 HEM O1A O 4.154 13.710 1.545 1.00 . B A . 201 HEM O1A 1 1
1 1356 2 2 1 HEM O1D O 3.029 12.387 10.133 1.00 . B A . 201 HEM O1D 1 1
1 1357 2 2 1 HEM O2A O 5.527 14.820 2.907 1.00 . B A . 201 HEM O2A 1 1
1 1358 2 2 1 HEM O2D O 1.554 10.748 10.452 1.00 . B A . 201 HEM O2D 1 1
2 1359 1 1 1 ALA C C 0.281 -6.753 -18.150 1.00 . A A . 3 ALA C 1 1
2 1360 1 1 1 ALA CA C 0.396 -6.775 -19.674 1.00 . A A . 3 ALA CA 1 1
2 1361 1 1 1 ALA CB C -0.952 -6.627 -20.392 1.00 . A A . 3 ALA CB 1 1
2 1362 1 1 1 ALA H1 H 1.013 -4.829 -19.855 1.00 . A A . 3 ALA H1 1 1
2 1363 1 1 1 ALA H2 H 2.230 -5.907 -19.608 1.00 . A A . 3 ALA H2 1 1
2 1364 1 1 1 ALA H3 H 1.518 -5.799 -21.096 1.00 . A A . 3 ALA H3 1 1
2 1365 1 1 1 ALA HA H 0.807 -7.747 -19.951 1.00 . A A . 3 ALA HA 1 1
2 1366 1 1 1 ALA HB1 H -0.812 -6.776 -21.464 1.00 . A A . 3 ALA HB1 1 1
2 1367 1 1 1 ALA HB2 H -1.646 -7.384 -20.026 1.00 . A A . 3 ALA HB2 1 1
2 1368 1 1 1 ALA HB3 H -1.379 -5.637 -20.231 1.00 . A A . 3 ALA HB3 1 1
2 1369 1 1 1 ALA N N 1.360 -5.745 -20.100 1.00 . A A . 3 ALA N 1 1
2 1370 1 1 1 ALA O O 1.116 -7.356 -17.486 1.00 . A A . 3 ALA O 1 1
2 1371 1 1 2 VAL C C -1.565 -7.219 -15.672 1.00 . A A . 4 VAL C 1 1
2 1372 1 1 2 VAL CA C -0.874 -5.941 -16.154 1.00 . A A . 4 VAL CA 1 1
2 1373 1 1 2 VAL CB C -1.658 -4.663 -15.794 1.00 . A A . 4 VAL CB 1 1
2 1374 1 1 2 VAL CG1 C -3.095 -4.648 -16.337 1.00 . A A . 4 VAL CG1 1 1
2 1375 1 1 2 VAL CG2 C -1.694 -4.440 -14.278 1.00 . A A . 4 VAL CG2 1 1
2 1376 1 1 2 VAL H H -1.380 -5.572 -18.174 1.00 . A A . 4 VAL H 1 1
2 1377 1 1 2 VAL HA H 0.107 -5.870 -15.681 1.00 . A A . 4 VAL HA 1 1
2 1378 1 1 2 VAL HB H -1.123 -3.818 -16.230 1.00 . A A . 4 VAL HB 1 1
2 1379 1 1 2 VAL HG11 H -3.686 -5.440 -15.875 1.00 . A A . 4 VAL HG11 1 1
2 1380 1 1 2 VAL HG12 H -3.560 -3.690 -16.102 1.00 . A A . 4 VAL HG12 1 1
2 1381 1 1 2 VAL HG13 H -3.105 -4.779 -17.418 1.00 . A A . 4 VAL HG13 1 1
2 1382 1 1 2 VAL HG21 H -0.683 -4.477 -13.873 1.00 . A A . 4 VAL HG21 1 1
2 1383 1 1 2 VAL HG22 H -2.124 -3.460 -14.067 1.00 . A A . 4 VAL HG22 1 1
2 1384 1 1 2 VAL HG23 H -2.307 -5.199 -13.793 1.00 . A A . 4 VAL HG23 1 1
2 1385 1 1 2 VAL N N -0.681 -6.011 -17.596 1.00 . A A . 4 VAL N 1 1
2 1386 1 1 2 VAL O O -2.422 -7.754 -16.374 1.00 . A A . 4 VAL O 1 1
2 1387 1 1 3 LYS C C -2.734 -7.998 -12.659 1.00 . A A . 5 LYS C 1 1
2 1388 1 1 3 LYS CA C -1.953 -8.714 -13.761 1.00 . A A . 5 LYS CA 1 1
2 1389 1 1 3 LYS CB C -1.003 -9.771 -13.174 1.00 . A A . 5 LYS CB 1 1
2 1390 1 1 3 LYS CD C -0.963 -11.830 -11.656 1.00 . A A . 5 LYS CD 1 1
2 1391 1 1 3 LYS CE C -1.904 -12.701 -10.807 1.00 . A A . 5 LYS CE 1 1
2 1392 1 1 3 LYS CG C -1.808 -10.929 -12.564 1.00 . A A . 5 LYS CG 1 1
2 1393 1 1 3 LYS H H -0.524 -7.177 -13.937 1.00 . A A . 5 LYS H 1 1
2 1394 1 1 3 LYS HA H -2.647 -9.219 -14.436 1.00 . A A . 5 LYS HA 1 1
2 1395 1 1 3 LYS HB2 H -0.355 -10.163 -13.960 1.00 . A A . 5 LYS HB2 1 1
2 1396 1 1 3 LYS HB3 H -0.385 -9.299 -12.409 1.00 . A A . 5 LYS HB3 1 1
2 1397 1 1 3 LYS HD2 H -0.300 -12.441 -12.272 1.00 . A A . 5 LYS HD2 1 1
2 1398 1 1 3 LYS HD3 H -0.359 -11.195 -11.006 1.00 . A A . 5 LYS HD3 1 1
2 1399 1 1 3 LYS HE2 H -2.591 -12.057 -10.252 1.00 . A A . 5 LYS HE2 1 1
2 1400 1 1 3 LYS HE3 H -2.495 -13.342 -11.465 1.00 . A A . 5 LYS HE3 1 1
2 1401 1 1 3 LYS HG2 H -2.603 -10.515 -11.952 1.00 . A A . 5 LYS HG2 1 1
2 1402 1 1 3 LYS HG3 H -2.264 -11.520 -13.362 1.00 . A A . 5 LYS HG3 1 1
2 1403 1 1 3 LYS HZ1 H -0.553 -14.175 -10.309 1.00 . A A . 5 LYS HZ1 1 1
2 1404 1 1 3 LYS HZ2 H -0.648 -12.960 -9.198 1.00 . A A . 5 LYS HZ2 1 1
2 1405 1 1 3 LYS HZ3 H -1.842 -14.082 -9.293 1.00 . A A . 5 LYS HZ3 1 1
2 1406 1 1 3 LYS N N -1.204 -7.694 -14.476 1.00 . A A . 5 LYS N 1 1
2 1407 1 1 3 LYS NZ N -1.178 -13.541 -9.832 1.00 . A A . 5 LYS NZ 1 1
2 1408 1 1 3 LYS O O -2.172 -7.162 -11.953 1.00 . A A . 5 LYS O 1 1
2 1409 1 1 4 TYR C C -4.774 -8.828 -10.246 1.00 . A A . 6 TYR C 1 1
2 1410 1 1 4 TYR CA C -4.841 -7.844 -11.419 1.00 . A A . 6 TYR CA 1 1
2 1411 1 1 4 TYR CB C -6.280 -7.670 -11.902 1.00 . A A . 6 TYR CB 1 1
2 1412 1 1 4 TYR CD1 C -6.311 -7.332 -14.416 1.00 . A A . 6 TYR CD1 1 1
2 1413 1 1 4 TYR CD2 C -6.860 -5.451 -12.976 1.00 . A A . 6 TYR CD2 1 1
2 1414 1 1 4 TYR CE1 C -6.480 -6.515 -15.547 1.00 . A A . 6 TYR CE1 1 1
2 1415 1 1 4 TYR CE2 C -7.020 -4.631 -14.106 1.00 . A A . 6 TYR CE2 1 1
2 1416 1 1 4 TYR CG C -6.470 -6.793 -13.125 1.00 . A A . 6 TYR CG 1 1
2 1417 1 1 4 TYR CZ C -6.818 -5.160 -15.391 1.00 . A A . 6 TYR CZ 1 1
2 1418 1 1 4 TYR H H -4.421 -9.030 -13.107 1.00 . A A . 6 TYR H 1 1
2 1419 1 1 4 TYR HA H -4.475 -6.876 -11.091 1.00 . A A . 6 TYR HA 1 1
2 1420 1 1 4 TYR HB2 H -6.718 -8.648 -12.104 1.00 . A A . 6 TYR HB2 1 1
2 1421 1 1 4 TYR HB3 H -6.805 -7.216 -11.070 1.00 . A A . 6 TYR HB3 1 1
2 1422 1 1 4 TYR HD1 H -6.060 -8.374 -14.545 1.00 . A A . 6 TYR HD1 1 1
2 1423 1 1 4 TYR HD2 H -7.018 -5.042 -11.990 1.00 . A A . 6 TYR HD2 1 1
2 1424 1 1 4 TYR HE1 H -6.342 -6.937 -16.532 1.00 . A A . 6 TYR HE1 1 1
2 1425 1 1 4 TYR HE2 H -7.231 -3.577 -13.990 1.00 . A A . 6 TYR HE2 1 1
2 1426 1 1 4 TYR HH H -6.817 -4.820 -17.312 1.00 . A A . 6 TYR HH 1 1
2 1427 1 1 4 TYR N N -4.017 -8.327 -12.511 1.00 . A A . 6 TYR N 1 1
2 1428 1 1 4 TYR O O -4.414 -9.989 -10.441 1.00 . A A . 6 TYR O 1 1
2 1429 1 1 4 TYR OH O -6.994 -4.368 -16.485 1.00 . A A . 6 TYR OH 1 1
2 1430 1 1 5 TYR C C -6.430 -9.073 -7.107 1.00 . A A . 7 TYR C 1 1
2 1431 1 1 5 TYR CA C -5.090 -9.198 -7.830 1.00 . A A . 7 TYR CA 1 1
2 1432 1 1 5 TYR CB C -3.930 -8.752 -6.936 1.00 . A A . 7 TYR CB 1 1
2 1433 1 1 5 TYR CD1 C -1.783 -9.663 -7.946 1.00 . A A . 7 TYR CD1 1 1
2 1434 1 1 5 TYR CD2 C -2.250 -7.282 -8.111 1.00 . A A . 7 TYR CD2 1 1
2 1435 1 1 5 TYR CE1 C -0.588 -9.475 -8.665 1.00 . A A . 7 TYR CE1 1 1
2 1436 1 1 5 TYR CE2 C -1.063 -7.099 -8.833 1.00 . A A . 7 TYR CE2 1 1
2 1437 1 1 5 TYR CG C -2.613 -8.563 -7.663 1.00 . A A . 7 TYR CG 1 1
2 1438 1 1 5 TYR CZ C -0.242 -8.196 -9.134 1.00 . A A . 7 TYR CZ 1 1
2 1439 1 1 5 TYR H H -5.416 -7.414 -8.929 1.00 . A A . 7 TYR H 1 1
2 1440 1 1 5 TYR HA H -4.933 -10.246 -8.088 1.00 . A A . 7 TYR HA 1 1
2 1441 1 1 5 TYR HB2 H -4.194 -7.802 -6.477 1.00 . A A . 7 TYR HB2 1 1
2 1442 1 1 5 TYR HB3 H -3.810 -9.481 -6.136 1.00 . A A . 7 TYR HB3 1 1
2 1443 1 1 5 TYR HD1 H -2.052 -10.647 -7.590 1.00 . A A . 7 TYR HD1 1 1
2 1444 1 1 5 TYR HD2 H -2.896 -6.436 -7.935 1.00 . A A . 7 TYR HD2 1 1
2 1445 1 1 5 TYR HE1 H 0.086 -10.301 -8.828 1.00 . A A . 7 TYR HE1 1 1
2 1446 1 1 5 TYR HE2 H -0.799 -6.111 -9.158 1.00 . A A . 7 TYR HE2 1 1
2 1447 1 1 5 TYR HH H 0.992 -7.124 -10.207 1.00 . A A . 7 TYR HH 1 1
2 1448 1 1 5 TYR N N -5.124 -8.381 -9.037 1.00 . A A . 7 TYR N 1 1
2 1449 1 1 5 TYR O O -7.027 -7.996 -7.091 1.00 . A A . 7 TYR O 1 1
2 1450 1 1 5 TYR OH O 0.881 -8.030 -9.889 1.00 . A A . 7 TYR OH 1 1
2 1451 1 1 6 THR C C -8.017 -9.613 -4.454 1.00 . A A . 8 THR C 1 1
2 1452 1 1 6 THR CA C -8.200 -10.213 -5.849 1.00 . A A . 8 THR CA 1 1
2 1453 1 1 6 THR CB C -8.694 -11.665 -5.742 1.00 . A A . 8 THR CB 1 1
2 1454 1 1 6 THR CG2 C -8.738 -12.374 -7.100 1.00 . A A . 8 THR CG2 1 1
2 1455 1 1 6 THR H H -6.383 -11.026 -6.555 1.00 . A A . 8 THR H 1 1
2 1456 1 1 6 THR HA H -8.940 -9.630 -6.398 1.00 . A A . 8 THR HA 1 1
2 1457 1 1 6 THR HB H -9.701 -11.666 -5.321 1.00 . A A . 8 THR HB 1 1
2 1458 1 1 6 THR HG1 H -7.623 -13.247 -5.204 1.00 . A A . 8 THR HG1 1 1
2 1459 1 1 6 THR HG21 H -9.360 -11.808 -7.792 1.00 . A A . 8 THR HG21 1 1
2 1460 1 1 6 THR HG22 H -7.738 -12.486 -7.520 1.00 . A A . 8 THR HG22 1 1
2 1461 1 1 6 THR HG23 H -9.172 -13.367 -6.972 1.00 . A A . 8 THR HG23 1 1
2 1462 1 1 6 THR N N -6.929 -10.179 -6.556 1.00 . A A . 8 THR N 1 1
2 1463 1 1 6 THR O O -6.908 -9.622 -3.915 1.00 . A A . 8 THR O 1 1
2 1464 1 1 6 THR OG1 O -7.844 -12.361 -4.858 1.00 . A A . 8 THR OG1 1 1
2 1465 1 1 7 LEU C C -8.468 -9.785 -1.577 1.00 . A A . 9 LEU C 1 1
2 1466 1 1 7 LEU CA C -9.083 -8.691 -2.454 1.00 . A A . 9 LEU CA 1 1
2 1467 1 1 7 LEU CB C -10.505 -8.345 -1.980 1.00 . A A . 9 LEU CB 1 1
2 1468 1 1 7 LEU CD1 C -11.999 -6.877 -0.586 1.00 . A A . 9 LEU CD1 1 1
2 1469 1 1 7 LEU CD2 C -9.609 -7.046 0.042 1.00 . A A . 9 LEU CD2 1 1
2 1470 1 1 7 LEU CG C -10.581 -7.053 -1.144 1.00 . A A . 9 LEU CG 1 1
2 1471 1 1 7 LEU H H -9.988 -9.114 -4.336 1.00 . A A . 9 LEU H 1 1
2 1472 1 1 7 LEU HA H -8.454 -7.803 -2.419 1.00 . A A . 9 LEU HA 1 1
2 1473 1 1 7 LEU HB2 H -11.138 -8.217 -2.853 1.00 . A A . 9 LEU HB2 1 1
2 1474 1 1 7 LEU HB3 H -10.925 -9.176 -1.415 1.00 . A A . 9 LEU HB3 1 1
2 1475 1 1 7 LEU HD11 H -12.078 -5.918 -0.073 1.00 . A A . 9 LEU HD11 1 1
2 1476 1 1 7 LEU HD12 H -12.730 -6.898 -1.392 1.00 . A A . 9 LEU HD12 1 1
2 1477 1 1 7 LEU HD13 H -12.228 -7.679 0.116 1.00 . A A . 9 LEU HD13 1 1
2 1478 1 1 7 LEU HD21 H -8.575 -7.037 -0.300 1.00 . A A . 9 LEU HD21 1 1
2 1479 1 1 7 LEU HD22 H -9.772 -6.152 0.644 1.00 . A A . 9 LEU HD22 1 1
2 1480 1 1 7 LEU HD23 H -9.786 -7.927 0.657 1.00 . A A . 9 LEU HD23 1 1
2 1481 1 1 7 LEU HG H -10.353 -6.204 -1.791 1.00 . A A . 9 LEU HG 1 1
2 1482 1 1 7 LEU N N -9.107 -9.136 -3.844 1.00 . A A . 9 LEU N 1 1
2 1483 1 1 7 LEU O O -7.610 -9.506 -0.748 1.00 . A A . 9 LEU O 1 1
2 1484 1 1 8 GLU C C -6.859 -12.292 -1.207 1.00 . A A . 10 GLU C 1 1
2 1485 1 1 8 GLU CA C -8.384 -12.223 -1.130 1.00 . A A . 10 GLU CA 1 1
2 1486 1 1 8 GLU CB C -9.039 -13.452 -1.771 1.00 . A A . 10 GLU CB 1 1
2 1487 1 1 8 GLU CD C -8.730 -14.825 0.362 1.00 . A A . 10 GLU CD 1 1
2 1488 1 1 8 GLU CG C -8.614 -14.792 -1.157 1.00 . A A . 10 GLU CG 1 1
2 1489 1 1 8 GLU H H -9.608 -11.151 -2.500 1.00 . A A . 10 GLU H 1 1
2 1490 1 1 8 GLU HA H -8.682 -12.180 -0.086 1.00 . A A . 10 GLU HA 1 1
2 1491 1 1 8 GLU HB2 H -10.111 -13.345 -1.673 1.00 . A A . 10 GLU HB2 1 1
2 1492 1 1 8 GLU HB3 H -8.809 -13.485 -2.831 1.00 . A A . 10 GLU HB3 1 1
2 1493 1 1 8 GLU HG2 H -9.241 -15.583 -1.565 1.00 . A A . 10 GLU HG2 1 1
2 1494 1 1 8 GLU HG3 H -7.589 -14.997 -1.448 1.00 . A A . 10 GLU HG3 1 1
2 1495 1 1 8 GLU N N -8.894 -11.032 -1.798 1.00 . A A . 10 GLU N 1 1
2 1496 1 1 8 GLU O O -6.164 -12.212 -0.194 1.00 . A A . 10 GLU O 1 1
2 1497 1 1 8 GLU OE1 O -9.822 -14.479 0.858 1.00 . A A . 10 GLU OE1 1 1
2 1498 1 1 8 GLU OE2 O -7.715 -15.193 0.992 1.00 . A A . 10 GLU OE2 1 1
2 1499 1 1 9 GLU C C -4.181 -11.356 -1.959 1.00 . A A . 11 GLU C 1 1
2 1500 1 1 9 GLU CA C -4.901 -12.517 -2.655 1.00 . A A . 11 GLU CA 1 1
2 1501 1 1 9 GLU CB C -4.620 -12.544 -4.163 1.00 . A A . 11 GLU CB 1 1
2 1502 1 1 9 GLU CD C -5.701 -14.838 -4.524 1.00 . A A . 11 GLU CD 1 1
2 1503 1 1 9 GLU CG C -4.467 -13.969 -4.720 1.00 . A A . 11 GLU CG 1 1
2 1504 1 1 9 GLU H H -6.960 -12.498 -3.219 1.00 . A A . 11 GLU H 1 1
2 1505 1 1 9 GLU HA H -4.531 -13.441 -2.211 1.00 . A A . 11 GLU HA 1 1
2 1506 1 1 9 GLU HB2 H -5.394 -12.006 -4.705 1.00 . A A . 11 GLU HB2 1 1
2 1507 1 1 9 GLU HB3 H -3.688 -12.020 -4.336 1.00 . A A . 11 GLU HB3 1 1
2 1508 1 1 9 GLU HG2 H -4.268 -13.908 -5.790 1.00 . A A . 11 GLU HG2 1 1
2 1509 1 1 9 GLU HG3 H -3.615 -14.452 -4.242 1.00 . A A . 11 GLU HG3 1 1
2 1510 1 1 9 GLU N N -6.332 -12.442 -2.422 1.00 . A A . 11 GLU N 1 1
2 1511 1 1 9 GLU O O -3.215 -11.579 -1.232 1.00 . A A . 11 GLU O 1 1
2 1512 1 1 9 GLU OE1 O -6.671 -14.625 -5.281 1.00 . A A . 11 GLU OE1 1 1
2 1513 1 1 9 GLU OE2 O -5.643 -15.710 -3.627 1.00 . A A . 11 GLU OE2 1 1
2 1514 1 1 10 ILE C C -4.051 -9.063 -0.028 1.00 . A A . 12 ILE C 1 1
2 1515 1 1 10 ILE CA C -4.021 -8.953 -1.561 1.00 . A A . 12 ILE CA 1 1
2 1516 1 1 10 ILE CB C -4.655 -7.650 -2.087 1.00 . A A . 12 ILE CB 1 1
2 1517 1 1 10 ILE CD1 C -5.675 -6.628 -4.173 1.00 . A A . 12 ILE CD1 1 1
2 1518 1 1 10 ILE CG1 C -4.598 -7.568 -3.627 1.00 . A A . 12 ILE CG1 1 1
2 1519 1 1 10 ILE CG2 C -3.918 -6.422 -1.528 1.00 . A A . 12 ILE CG2 1 1
2 1520 1 1 10 ILE H H -5.474 -9.991 -2.751 1.00 . A A . 12 ILE H 1 1
2 1521 1 1 10 ILE HA H -2.973 -8.957 -1.861 1.00 . A A . 12 ILE HA 1 1
2 1522 1 1 10 ILE HB H -5.695 -7.626 -1.757 1.00 . A A . 12 ILE HB 1 1
2 1523 1 1 10 ILE HD11 H -6.654 -6.947 -3.821 1.00 . A A . 12 ILE HD11 1 1
2 1524 1 1 10 ILE HD12 H -5.478 -5.610 -3.849 1.00 . A A . 12 ILE HD12 1 1
2 1525 1 1 10 ILE HD13 H -5.683 -6.651 -5.259 1.00 . A A . 12 ILE HD13 1 1
2 1526 1 1 10 ILE HG12 H -3.620 -7.219 -3.949 1.00 . A A . 12 ILE HG12 1 1
2 1527 1 1 10 ILE HG13 H -4.751 -8.541 -4.084 1.00 . A A . 12 ILE HG13 1 1
2 1528 1 1 10 ILE HG21 H -2.901 -6.399 -1.912 1.00 . A A . 12 ILE HG21 1 1
2 1529 1 1 10 ILE HG22 H -4.424 -5.507 -1.828 1.00 . A A . 12 ILE HG22 1 1
2 1530 1 1 10 ILE HG23 H -3.874 -6.444 -0.442 1.00 . A A . 12 ILE HG23 1 1
2 1531 1 1 10 ILE N N -4.651 -10.121 -2.165 1.00 . A A . 12 ILE N 1 1
2 1532 1 1 10 ILE O O -3.033 -8.824 0.619 1.00 . A A . 12 ILE O 1 1
2 1533 1 1 11 GLN C C -4.258 -10.424 2.624 1.00 . A A . 13 GLN C 1 1
2 1534 1 1 11 GLN CA C -5.356 -9.581 1.999 1.00 . A A . 13 GLN CA 1 1
2 1535 1 1 11 GLN CB C -6.755 -10.116 2.330 1.00 . A A . 13 GLN CB 1 1
2 1536 1 1 11 GLN CD C -7.606 -8.178 3.767 1.00 . A A . 13 GLN CD 1 1
2 1537 1 1 11 GLN CG C -7.774 -8.979 2.476 1.00 . A A . 13 GLN CG 1 1
2 1538 1 1 11 GLN H H -5.991 -9.697 0.000 1.00 . A A . 13 GLN H 1 1
2 1539 1 1 11 GLN HA H -5.252 -8.598 2.442 1.00 . A A . 13 GLN HA 1 1
2 1540 1 1 11 GLN HB2 H -7.099 -10.795 1.554 1.00 . A A . 13 GLN HB2 1 1
2 1541 1 1 11 GLN HB3 H -6.717 -10.680 3.255 1.00 . A A . 13 GLN HB3 1 1
2 1542 1 1 11 GLN HE21 H -9.275 -7.073 3.385 1.00 . A A . 13 GLN HE21 1 1
2 1543 1 1 11 GLN HE22 H -8.418 -6.707 4.874 1.00 . A A . 13 GLN HE22 1 1
2 1544 1 1 11 GLN HG2 H -7.671 -8.306 1.627 1.00 . A A . 13 GLN HG2 1 1
2 1545 1 1 11 GLN HG3 H -8.774 -9.413 2.469 1.00 . A A . 13 GLN HG3 1 1
2 1546 1 1 11 GLN N N -5.183 -9.462 0.562 1.00 . A A . 13 GLN N 1 1
2 1547 1 1 11 GLN NE2 N -8.514 -7.241 4.024 1.00 . A A . 13 GLN NE2 1 1
2 1548 1 1 11 GLN O O -3.687 -10.023 3.632 1.00 . A A . 13 GLN O 1 1
2 1549 1 1 11 GLN OE1 O -6.679 -8.395 4.541 1.00 . A A . 13 GLN OE1 1 1
2 1550 1 1 12 LYS C C -1.545 -11.630 2.727 1.00 . A A . 14 LYS C 1 1
2 1551 1 1 12 LYS CA C -2.856 -12.420 2.549 1.00 . A A . 14 LYS CA 1 1
2 1552 1 1 12 LYS CB C -2.656 -13.643 1.642 1.00 . A A . 14 LYS CB 1 1
2 1553 1 1 12 LYS CD C -3.718 -15.549 0.360 1.00 . A A . 14 LYS CD 1 1
2 1554 1 1 12 LYS CE C -5.059 -15.923 -0.288 1.00 . A A . 14 LYS CE 1 1
2 1555 1 1 12 LYS CG C -3.953 -14.420 1.376 1.00 . A A . 14 LYS CG 1 1
2 1556 1 1 12 LYS H H -4.389 -11.814 1.162 1.00 . A A . 14 LYS H 1 1
2 1557 1 1 12 LYS HA H -3.169 -12.776 3.531 1.00 . A A . 14 LYS HA 1 1
2 1558 1 1 12 LYS HB2 H -2.252 -13.306 0.689 1.00 . A A . 14 LYS HB2 1 1
2 1559 1 1 12 LYS HB3 H -1.934 -14.309 2.110 1.00 . A A . 14 LYS HB3 1 1
2 1560 1 1 12 LYS HD2 H -3.039 -15.185 -0.412 1.00 . A A . 14 LYS HD2 1 1
2 1561 1 1 12 LYS HD3 H -3.269 -16.408 0.862 1.00 . A A . 14 LYS HD3 1 1
2 1562 1 1 12 LYS HE2 H -5.713 -16.401 0.443 1.00 . A A . 14 LYS HE2 1 1
2 1563 1 1 12 LYS HE3 H -5.537 -15.006 -0.634 1.00 . A A . 14 LYS HE3 1 1
2 1564 1 1 12 LYS HG2 H -4.366 -14.820 2.304 1.00 . A A . 14 LYS HG2 1 1
2 1565 1 1 12 LYS HG3 H -4.690 -13.741 0.957 1.00 . A A . 14 LYS HG3 1 1
2 1566 1 1 12 LYS HZ1 H -5.013 -17.769 -1.240 1.00 . A A . 14 LYS HZ1 1 1
2 1567 1 1 12 LYS HZ2 H -5.607 -16.524 -2.171 1.00 . A A . 14 LYS HZ2 1 1
2 1568 1 1 12 LYS HZ3 H -4.040 -16.620 -1.943 1.00 . A A . 14 LYS HZ3 1 1
2 1569 1 1 12 LYS N N -3.916 -11.565 2.024 1.00 . A A . 14 LYS N 1 1
2 1570 1 1 12 LYS NZ N -4.911 -16.793 -1.468 1.00 . A A . 14 LYS NZ 1 1
2 1571 1 1 12 LYS O O -0.796 -11.849 3.681 1.00 . A A . 14 LYS O 1 1
2 1572 1 1 13 HIS C C -0.279 -8.684 2.833 1.00 . A A . 15 HIS C 1 1
2 1573 1 1 13 HIS CA C -0.083 -9.844 1.848 1.00 . A A . 15 HIS CA 1 1
2 1574 1 1 13 HIS CB C 0.255 -9.355 0.427 1.00 . A A . 15 HIS CB 1 1
2 1575 1 1 13 HIS CD2 C 0.070 -11.606 -0.830 1.00 . A A . 15 HIS CD2 1 1
2 1576 1 1 13 HIS CE1 C 1.782 -11.416 -2.184 1.00 . A A . 15 HIS CE1 1 1
2 1577 1 1 13 HIS CG C 0.694 -10.418 -0.554 1.00 . A A . 15 HIS CG 1 1
2 1578 1 1 13 HIS H H -2.043 -10.373 1.239 1.00 . A A . 15 HIS H 1 1
2 1579 1 1 13 HIS HA H 0.763 -10.439 2.194 1.00 . A A . 15 HIS HA 1 1
2 1580 1 1 13 HIS HB2 H -0.603 -8.846 -0.001 1.00 . A A . 15 HIS HB2 1 1
2 1581 1 1 13 HIS HB3 H 1.065 -8.629 0.504 1.00 . A A . 15 HIS HB3 1 1
2 1582 1 1 13 HIS HD1 H 2.375 -9.516 -1.514 1.00 . A A . 15 HIS HD1 1 1
2 1583 1 1 13 HIS HD2 H -0.822 -11.984 -0.364 1.00 . A A . 15 HIS HD2 1 1
2 1584 1 1 13 HIS HE1 H 2.502 -11.607 -2.967 1.00 . A A . 15 HIS HE1 1 1
2 1585 1 1 13 HIS N N -1.283 -10.668 1.839 1.00 . A A . 15 HIS N 1 1
2 1586 1 1 13 HIS ND1 N 1.758 -10.310 -1.422 1.00 . A A . 15 HIS ND1 1 1
2 1587 1 1 13 HIS NE2 N 0.779 -12.242 -1.854 1.00 . A A . 15 HIS NE2 1 1
2 1588 1 1 13 HIS O O -0.316 -7.516 2.445 1.00 . A A . 15 HIS O 1 1
2 1589 1 1 14 ASN C C 0.565 -8.461 6.362 1.00 . A A . 16 ASN C 1 1
2 1590 1 1 14 ASN CA C -0.422 -8.086 5.243 1.00 . A A . 16 ASN CA 1 1
2 1591 1 1 14 ASN CB C -1.859 -7.978 5.789 1.00 . A A . 16 ASN CB 1 1
2 1592 1 1 14 ASN CG C -2.260 -9.198 6.615 1.00 . A A . 16 ASN CG 1 1
2 1593 1 1 14 ASN H H -0.382 -10.028 4.295 1.00 . A A . 16 ASN H 1 1
2 1594 1 1 14 ASN HA H -0.137 -7.099 4.882 1.00 . A A . 16 ASN HA 1 1
2 1595 1 1 14 ASN HB2 H -1.924 -7.100 6.434 1.00 . A A . 16 ASN HB2 1 1
2 1596 1 1 14 ASN HB3 H -2.564 -7.845 4.968 1.00 . A A . 16 ASN HB3 1 1
2 1597 1 1 14 ASN HD21 H -2.509 -10.286 4.948 1.00 . A A . 16 ASN HD21 1 1
2 1598 1 1 14 ASN HD22 H -2.711 -11.179 6.423 1.00 . A A . 16 ASN HD22 1 1
2 1599 1 1 14 ASN N N -0.368 -9.030 4.121 1.00 . A A . 16 ASN N 1 1
2 1600 1 1 14 ASN ND2 N -2.415 -10.342 5.958 1.00 . A A . 16 ASN ND2 1 1
2 1601 1 1 14 ASN O O 1.243 -7.605 6.937 1.00 . A A . 16 ASN O 1 1
2 1602 1 1 14 ASN OD1 O -2.369 -9.132 7.834 1.00 . A A . 16 ASN OD1 1 1
2 1603 1 1 15 ASN C C 2.530 -10.856 7.801 1.00 . A A . 17 ASN C 1 1
2 1604 1 1 15 ASN CA C 1.167 -10.204 7.988 1.00 . A A . 17 ASN CA 1 1
2 1605 1 1 15 ASN CB C 0.202 -11.184 8.662 1.00 . A A . 17 ASN CB 1 1
2 1606 1 1 15 ASN CG C 0.834 -11.786 9.914 1.00 . A A . 17 ASN CG 1 1
2 1607 1 1 15 ASN H H 0.109 -10.414 6.159 1.00 . A A . 17 ASN H 1 1
2 1608 1 1 15 ASN HA H 1.268 -9.362 8.672 1.00 . A A . 17 ASN HA 1 1
2 1609 1 1 15 ASN HB2 H -0.705 -10.660 8.958 1.00 . A A . 17 ASN HB2 1 1
2 1610 1 1 15 ASN HB3 H -0.061 -11.973 7.958 1.00 . A A . 17 ASN HB3 1 1
2 1611 1 1 15 ASN HD21 H 0.228 -13.668 9.418 1.00 . A A . 17 ASN HD21 1 1
2 1612 1 1 15 ASN HD22 H 1.146 -13.511 10.905 1.00 . A A . 17 ASN HD22 1 1
2 1613 1 1 15 ASN N N 0.618 -9.748 6.717 1.00 . A A . 17 ASN N 1 1
2 1614 1 1 15 ASN ND2 N 0.728 -13.100 10.085 1.00 . A A . 17 ASN ND2 1 1
2 1615 1 1 15 ASN O O 3.489 -10.484 8.476 1.00 . A A . 17 ASN O 1 1
2 1616 1 1 15 ASN OD1 O 1.439 -11.078 10.712 1.00 . A A . 17 ASN OD1 1 1
2 1617 1 1 16 SER C C 5.048 -11.950 6.591 1.00 . A A . 18 SER C 1 1
2 1618 1 1 16 SER CA C 3.734 -12.726 6.709 1.00 . A A . 18 SER CA 1 1
2 1619 1 1 16 SER CB C 3.431 -13.555 5.454 1.00 . A A . 18 SER CB 1 1
2 1620 1 1 16 SER H H 1.768 -12.132 6.403 1.00 . A A . 18 SER H 1 1
2 1621 1 1 16 SER HA H 3.792 -13.398 7.566 1.00 . A A . 18 SER HA 1 1
2 1622 1 1 16 SER HB2 H 3.647 -12.976 4.553 1.00 . A A . 18 SER HB2 1 1
2 1623 1 1 16 SER HB3 H 4.041 -14.460 5.450 1.00 . A A . 18 SER HB3 1 1
2 1624 1 1 16 SER HG H 1.822 -14.335 4.643 1.00 . A A . 18 SER HG 1 1
2 1625 1 1 16 SER N N 2.596 -11.847 6.912 1.00 . A A . 18 SER N 1 1
2 1626 1 1 16 SER O O 6.026 -12.254 7.271 1.00 . A A . 18 SER O 1 1
2 1627 1 1 16 SER OG O 2.048 -13.879 5.459 1.00 . A A . 18 SER OG 1 1
2 1628 1 1 17 LYS C C 5.643 -9.104 4.325 1.00 . A A . 19 LYS C 1 1
2 1629 1 1 17 LYS CA C 6.118 -9.998 5.463 1.00 . A A . 19 LYS CA 1 1
2 1630 1 1 17 LYS CB C 7.414 -10.712 5.042 1.00 . A A . 19 LYS CB 1 1
2 1631 1 1 17 LYS CD C 9.854 -11.022 5.528 1.00 . A A . 19 LYS CD 1 1
2 1632 1 1 17 LYS CE C 10.981 -10.963 6.569 1.00 . A A . 19 LYS CE 1 1
2 1633 1 1 17 LYS CG C 8.507 -10.564 6.105 1.00 . A A . 19 LYS CG 1 1
2 1634 1 1 17 LYS H H 4.193 -10.769 5.209 1.00 . A A . 19 LYS H 1 1
2 1635 1 1 17 LYS HA H 6.273 -9.384 6.351 1.00 . A A . 19 LYS HA 1 1
2 1636 1 1 17 LYS HB2 H 7.234 -11.768 4.833 1.00 . A A . 19 LYS HB2 1 1
2 1637 1 1 17 LYS HB3 H 7.763 -10.254 4.120 1.00 . A A . 19 LYS HB3 1 1
2 1638 1 1 17 LYS HD2 H 9.762 -12.031 5.120 1.00 . A A . 19 LYS HD2 1 1
2 1639 1 1 17 LYS HD3 H 10.115 -10.352 4.704 1.00 . A A . 19 LYS HD3 1 1
2 1640 1 1 17 LYS HE2 H 11.932 -11.138 6.061 1.00 . A A . 19 LYS HE2 1 1
2 1641 1 1 17 LYS HE3 H 11.013 -9.965 7.012 1.00 . A A . 19 LYS HE3 1 1
2 1642 1 1 17 LYS HG2 H 8.579 -9.513 6.392 1.00 . A A . 19 LYS HG2 1 1
2 1643 1 1 17 LYS HG3 H 8.222 -11.152 6.976 1.00 . A A . 19 LYS HG3 1 1
2 1644 1 1 17 LYS HZ1 H 9.947 -11.828 8.126 1.00 . A A . 19 LYS HZ1 1 1
2 1645 1 1 17 LYS HZ2 H 10.812 -12.903 7.231 1.00 . A A . 19 LYS HZ2 1 1
2 1646 1 1 17 LYS HZ3 H 11.580 -11.909 8.290 1.00 . A A . 19 LYS HZ3 1 1
2 1647 1 1 17 LYS N N 5.046 -10.943 5.716 1.00 . A A . 19 LYS N 1 1
2 1648 1 1 17 LYS NZ N 10.815 -11.976 7.632 1.00 . A A . 19 LYS NZ 1 1
2 1649 1 1 17 LYS O O 5.672 -7.881 4.429 1.00 . A A . 19 LYS O 1 1
2 1650 1 1 18 SER C C 3.530 -8.200 2.471 1.00 . A A . 20 SER C 1 1
2 1651 1 1 18 SER CA C 4.612 -9.194 2.063 1.00 . A A . 20 SER CA 1 1
2 1652 1 1 18 SER CB C 4.037 -10.356 1.240 1.00 . A A . 20 SER CB 1 1
2 1653 1 1 18 SER H H 5.086 -10.769 3.302 1.00 . A A . 20 SER H 1 1
2 1654 1 1 18 SER HA H 5.374 -8.703 1.461 1.00 . A A . 20 SER HA 1 1
2 1655 1 1 18 SER HB2 H 3.088 -10.050 0.807 1.00 . A A . 20 SER HB2 1 1
2 1656 1 1 18 SER HB3 H 4.729 -10.599 0.431 1.00 . A A . 20 SER HB3 1 1
2 1657 1 1 18 SER HG H 3.351 -12.163 1.538 1.00 . A A . 20 SER HG 1 1
2 1658 1 1 18 SER N N 5.198 -9.764 3.253 1.00 . A A . 20 SER N 1 1
2 1659 1 1 18 SER O O 2.503 -8.614 2.996 1.00 . A A . 20 SER O 1 1
2 1660 1 1 18 SER OG O 3.850 -11.515 2.046 1.00 . A A . 20 SER OG 1 1
2 1661 1 1 19 THR C C 2.307 -5.168 1.371 1.00 . A A . 21 THR C 1 1
2 1662 1 1 19 THR CA C 2.860 -5.840 2.635 1.00 . A A . 21 THR CA 1 1
2 1663 1 1 19 THR CB C 3.594 -4.850 3.549 1.00 . A A . 21 THR CB 1 1
2 1664 1 1 19 THR CG2 C 2.581 -3.929 4.211 1.00 . A A . 21 THR CG2 1 1
2 1665 1 1 19 THR H H 4.707 -6.653 1.950 1.00 . A A . 21 THR H 1 1
2 1666 1 1 19 THR HA H 2.023 -6.242 3.208 1.00 . A A . 21 THR HA 1 1
2 1667 1 1 19 THR HB H 4.299 -4.253 2.973 1.00 . A A . 21 THR HB 1 1
2 1668 1 1 19 THR HG1 H 4.789 -6.263 4.236 1.00 . A A . 21 THR HG1 1 1
2 1669 1 1 19 THR HG21 H 3.075 -3.116 4.735 1.00 . A A . 21 THR HG21 1 1
2 1670 1 1 19 THR HG22 H 1.908 -3.501 3.468 1.00 . A A . 21 THR HG22 1 1
2 1671 1 1 19 THR HG23 H 2.033 -4.537 4.930 1.00 . A A . 21 THR HG23 1 1
2 1672 1 1 19 THR N N 3.775 -6.907 2.262 1.00 . A A . 21 THR N 1 1
2 1673 1 1 19 THR O O 2.967 -4.298 0.795 1.00 . A A . 21 THR O 1 1
2 1674 1 1 19 THR OG1 O 4.265 -5.532 4.594 1.00 . A A . 21 THR OG1 1 1
2 1675 1 1 20 TRP C C -0.848 -4.233 0.395 1.00 . A A . 22 TRP C 1 1
2 1676 1 1 20 TRP CA C 0.366 -4.982 -0.160 1.00 . A A . 22 TRP CA 1 1
2 1677 1 1 20 TRP CB C -0.120 -6.067 -1.124 1.00 . A A . 22 TRP CB 1 1
2 1678 1 1 20 TRP CD1 C 2.233 -6.769 -1.791 1.00 . A A . 22 TRP CD1 1 1
2 1679 1 1 20 TRP CD2 C 0.653 -7.741 -3.040 1.00 . A A . 22 TRP CD2 1 1
2 1680 1 1 20 TRP CE2 C 1.910 -8.156 -3.569 1.00 . A A . 22 TRP CE2 1 1
2 1681 1 1 20 TRP CE3 C -0.502 -8.248 -3.670 1.00 . A A . 22 TRP CE3 1 1
2 1682 1 1 20 TRP CG C 0.892 -6.832 -1.923 1.00 . A A . 22 TRP CG 1 1
2 1683 1 1 20 TRP CH2 C 0.848 -9.514 -5.264 1.00 . A A . 22 TRP CH2 1 1
2 1684 1 1 20 TRP CZ2 C 2.019 -9.014 -4.672 1.00 . A A . 22 TRP CZ2 1 1
2 1685 1 1 20 TRP CZ3 C -0.408 -9.139 -4.754 1.00 . A A . 22 TRP CZ3 1 1
2 1686 1 1 20 TRP H H 0.597 -6.277 1.471 1.00 . A A . 22 TRP H 1 1
2 1687 1 1 20 TRP HA H 0.999 -4.284 -0.697 1.00 . A A . 22 TRP HA 1 1
2 1688 1 1 20 TRP HB2 H -0.750 -6.763 -0.573 1.00 . A A . 22 TRP HB2 1 1
2 1689 1 1 20 TRP HB3 H -0.751 -5.573 -1.855 1.00 . A A . 22 TRP HB3 1 1
2 1690 1 1 20 TRP HD1 H 2.771 -6.173 -1.074 1.00 . A A . 22 TRP HD1 1 1
2 1691 1 1 20 TRP HE1 H 3.852 -7.524 -2.881 1.00 . A A . 22 TRP HE1 1 1
2 1692 1 1 20 TRP HE3 H -1.471 -7.950 -3.307 1.00 . A A . 22 TRP HE3 1 1
2 1693 1 1 20 TRP HH2 H 0.913 -10.188 -6.105 1.00 . A A . 22 TRP HH2 1 1
2 1694 1 1 20 TRP HZ2 H 2.990 -9.294 -5.052 1.00 . A A . 22 TRP HZ2 1 1
2 1695 1 1 20 TRP HZ3 H -1.311 -9.537 -5.191 1.00 . A A . 22 TRP HZ3 1 1
2 1696 1 1 20 TRP N N 1.110 -5.583 0.937 1.00 . A A . 22 TRP N 1 1
2 1697 1 1 20 TRP NE1 N 2.834 -7.537 -2.759 1.00 . A A . 22 TRP NE1 1 1
2 1698 1 1 20 TRP O O -1.185 -4.387 1.567 1.00 . A A . 22 TRP O 1 1
2 1699 1 1 21 LEU C C -3.367 -2.113 -1.346 1.00 . A A . 23 LEU C 1 1
2 1700 1 1 21 LEU CA C -2.748 -2.726 -0.092 1.00 . A A . 23 LEU CA 1 1
2 1701 1 1 21 LEU CB C -2.498 -1.683 1.010 1.00 . A A . 23 LEU CB 1 1
2 1702 1 1 21 LEU CD1 C -1.338 0.261 -0.119 1.00 . A A . 23 LEU CD1 1 1
2 1703 1 1 21 LEU CD2 C -0.801 -0.295 2.215 1.00 . A A . 23 LEU CD2 1 1
2 1704 1 1 21 LEU CG C -1.188 -0.892 0.865 1.00 . A A . 23 LEU CG 1 1
2 1705 1 1 21 LEU H H -1.190 -3.316 -1.390 1.00 . A A . 23 LEU H 1 1
2 1706 1 1 21 LEU HA H -3.456 -3.453 0.300 1.00 . A A . 23 LEU HA 1 1
2 1707 1 1 21 LEU HB2 H -3.341 -0.995 1.076 1.00 . A A . 23 LEU HB2 1 1
2 1708 1 1 21 LEU HB3 H -2.471 -2.222 1.950 1.00 . A A . 23 LEU HB3 1 1
2 1709 1 1 21 LEU HD11 H -0.380 0.754 -0.266 1.00 . A A . 23 LEU HD11 1 1
2 1710 1 1 21 LEU HD12 H -1.709 -0.086 -1.080 1.00 . A A . 23 LEU HD12 1 1
2 1711 1 1 21 LEU HD13 H -2.033 0.971 0.316 1.00 . A A . 23 LEU HD13 1 1
2 1712 1 1 21 LEU HD21 H -0.557 -1.089 2.919 1.00 . A A . 23 LEU HD21 1 1
2 1713 1 1 21 LEU HD22 H 0.073 0.338 2.070 1.00 . A A . 23 LEU HD22 1 1
2 1714 1 1 21 LEU HD23 H -1.629 0.297 2.605 1.00 . A A . 23 LEU HD23 1 1
2 1715 1 1 21 LEU HG H -0.371 -1.534 0.546 1.00 . A A . 23 LEU HG 1 1
2 1716 1 1 21 LEU N N -1.529 -3.446 -0.444 1.00 . A A . 23 LEU N 1 1
2 1717 1 1 21 LEU O O -2.709 -2.081 -2.388 1.00 . A A . 23 LEU O 1 1
2 1718 1 1 22 ILE C C -5.653 0.399 -2.072 1.00 . A A . 24 ILE C 1 1
2 1719 1 1 22 ILE CA C -5.421 -1.090 -2.321 1.00 . A A . 24 ILE CA 1 1
2 1720 1 1 22 ILE CB C -6.774 -1.816 -2.449 1.00 . A A . 24 ILE CB 1 1
2 1721 1 1 22 ILE CD1 C -7.736 -4.145 -2.448 1.00 . A A . 24 ILE CD1 1 1
2 1722 1 1 22 ILE CG1 C -6.573 -3.262 -2.922 1.00 . A A . 24 ILE CG1 1 1
2 1723 1 1 22 ILE CG2 C -7.689 -1.098 -3.460 1.00 . A A . 24 ILE CG2 1 1
2 1724 1 1 22 ILE H H -5.030 -1.637 -0.309 1.00 . A A . 24 ILE H 1 1
2 1725 1 1 22 ILE HA H -4.896 -1.224 -3.266 1.00 . A A . 24 ILE HA 1 1
2 1726 1 1 22 ILE HB H -7.262 -1.819 -1.473 1.00 . A A . 24 ILE HB 1 1
2 1727 1 1 22 ILE HD11 H -7.688 -4.275 -1.369 1.00 . A A . 24 ILE HD11 1 1
2 1728 1 1 22 ILE HD12 H -8.697 -3.697 -2.695 1.00 . A A . 24 ILE HD12 1 1
2 1729 1 1 22 ILE HD13 H -7.677 -5.125 -2.915 1.00 . A A . 24 ILE HD13 1 1
2 1730 1 1 22 ILE HG12 H -6.483 -3.279 -4.012 1.00 . A A . 24 ILE HG12 1 1
2 1731 1 1 22 ILE HG13 H -5.652 -3.666 -2.508 1.00 . A A . 24 ILE HG13 1 1
2 1732 1 1 22 ILE HG21 H -8.008 -0.127 -3.081 1.00 . A A . 24 ILE HG21 1 1
2 1733 1 1 22 ILE HG22 H -7.157 -0.955 -4.401 1.00 . A A . 24 ILE HG22 1 1
2 1734 1 1 22 ILE HG23 H -8.586 -1.685 -3.653 1.00 . A A . 24 ILE HG23 1 1
2 1735 1 1 22 ILE N N -4.620 -1.647 -1.232 1.00 . A A . 24 ILE N 1 1
2 1736 1 1 22 ILE O O -6.343 0.772 -1.115 1.00 . A A . 24 ILE O 1 1
2 1737 1 1 23 LEU C C -6.039 2.950 -4.345 1.00 . A A . 25 LEU C 1 1
2 1738 1 1 23 LEU CA C -5.346 2.664 -3.014 1.00 . A A . 25 LEU CA 1 1
2 1739 1 1 23 LEU CB C -4.020 3.429 -2.905 1.00 . A A . 25 LEU CB 1 1
2 1740 1 1 23 LEU CD1 C -3.879 2.690 -0.490 1.00 . A A . 25 LEU CD1 1 1
2 1741 1 1 23 LEU CD2 C -1.900 3.749 -1.582 1.00 . A A . 25 LEU CD2 1 1
2 1742 1 1 23 LEU CG C -3.429 3.700 -1.519 1.00 . A A . 25 LEU CG 1 1
2 1743 1 1 23 LEU H H -4.594 0.841 -3.748 1.00 . A A . 25 LEU H 1 1
2 1744 1 1 23 LEU HA H -5.996 3.005 -2.218 1.00 . A A . 25 LEU HA 1 1
2 1745 1 1 23 LEU HB2 H -3.285 2.938 -3.522 1.00 . A A . 25 LEU HB2 1 1
2 1746 1 1 23 LEU HB3 H -4.197 4.415 -3.293 1.00 . A A . 25 LEU HB3 1 1
2 1747 1 1 23 LEU HD11 H -3.384 2.876 0.461 1.00 . A A . 25 LEU HD11 1 1
2 1748 1 1 23 LEU HD12 H -4.946 2.812 -0.368 1.00 . A A . 25 LEU HD12 1 1
2 1749 1 1 23 LEU HD13 H -3.657 1.697 -0.861 1.00 . A A . 25 LEU HD13 1 1
2 1750 1 1 23 LEU HD21 H -1.495 2.783 -1.887 1.00 . A A . 25 LEU HD21 1 1
2 1751 1 1 23 LEU HD22 H -1.603 4.511 -2.302 1.00 . A A . 25 LEU HD22 1 1
2 1752 1 1 23 LEU HD23 H -1.484 4.003 -0.606 1.00 . A A . 25 LEU HD23 1 1
2 1753 1 1 23 LEU HG H -3.796 4.668 -1.195 1.00 . A A . 25 LEU HG 1 1
2 1754 1 1 23 LEU N N -5.109 1.233 -2.962 1.00 . A A . 25 LEU N 1 1
2 1755 1 1 23 LEU O O -5.470 2.707 -5.407 1.00 . A A . 25 LEU O 1 1
2 1756 1 1 24 HIS C C -8.116 2.743 -6.507 1.00 . A A . 26 HIS C 1 1
2 1757 1 1 24 HIS CA C -8.058 3.852 -5.451 1.00 . A A . 26 HIS CA 1 1
2 1758 1 1 24 HIS CB C -7.519 5.172 -6.025 1.00 . A A . 26 HIS CB 1 1
2 1759 1 1 24 HIS CD2 C -6.238 6.586 -4.322 1.00 . A A . 26 HIS CD2 1 1
2 1760 1 1 24 HIS CE1 C -7.819 7.949 -3.655 1.00 . A A . 26 HIS CE1 1 1
2 1761 1 1 24 HIS CG C -7.380 6.274 -5.005 1.00 . A A . 26 HIS CG 1 1
2 1762 1 1 24 HIS H H -7.730 3.468 -3.380 1.00 . A A . 26 HIS H 1 1
2 1763 1 1 24 HIS HA H -9.071 4.041 -5.102 1.00 . A A . 26 HIS HA 1 1
2 1764 1 1 24 HIS HB2 H -6.542 4.995 -6.476 1.00 . A A . 26 HIS HB2 1 1
2 1765 1 1 24 HIS HB3 H -8.194 5.515 -6.811 1.00 . A A . 26 HIS HB3 1 1
2 1766 1 1 24 HIS HD1 H -9.326 7.158 -4.893 1.00 . A A . 26 HIS HD1 1 1
2 1767 1 1 24 HIS HD2 H -5.294 6.079 -4.429 1.00 . A A . 26 HIS HD2 1 1
2 1768 1 1 24 HIS HE1 H -8.351 8.731 -3.133 1.00 . A A . 26 HIS HE1 1 1
2 1769 1 1 24 HIS N N -7.281 3.432 -4.291 1.00 . A A . 26 HIS N 1 1
2 1770 1 1 24 HIS ND1 N -8.367 7.137 -4.579 1.00 . A A . 26 HIS ND1 1 1
2 1771 1 1 24 HIS NE2 N -6.523 7.652 -3.466 1.00 . A A . 26 HIS NE2 1 1
2 1772 1 1 24 HIS O O -7.884 2.990 -7.688 1.00 . A A . 26 HIS O 1 1
2 1773 1 1 25 TYR C C -7.202 -0.160 -7.475 1.00 . A A . 27 TYR C 1 1
2 1774 1 1 25 TYR CA C -8.543 0.322 -6.894 1.00 . A A . 27 TYR CA 1 1
2 1775 1 1 25 TYR CB C -9.609 0.498 -7.992 1.00 . A A . 27 TYR CB 1 1
2 1776 1 1 25 TYR CD1 C -11.280 2.338 -7.430 1.00 . A A . 27 TYR CD1 1 1
2 1777 1 1 25 TYR CD2 C -11.970 0.020 -7.206 1.00 . A A . 27 TYR CD2 1 1
2 1778 1 1 25 TYR CE1 C -12.538 2.756 -6.957 1.00 . A A . 27 TYR CE1 1 1
2 1779 1 1 25 TYR CE2 C -13.237 0.435 -6.767 1.00 . A A . 27 TYR CE2 1 1
2 1780 1 1 25 TYR CG C -10.976 0.965 -7.515 1.00 . A A . 27 TYR CG 1 1
2 1781 1 1 25 TYR CZ C -13.514 1.803 -6.619 1.00 . A A . 27 TYR CZ 1 1
2 1782 1 1 25 TYR H H -8.616 1.412 -5.083 1.00 . A A . 27 TYR H 1 1
2 1783 1 1 25 TYR HA H -8.898 -0.474 -6.238 1.00 . A A . 27 TYR HA 1 1
2 1784 1 1 25 TYR HB2 H -9.246 1.180 -8.760 1.00 . A A . 27 TYR HB2 1 1
2 1785 1 1 25 TYR HB3 H -9.736 -0.477 -8.462 1.00 . A A . 27 TYR HB3 1 1
2 1786 1 1 25 TYR HD1 H -10.559 3.079 -7.736 1.00 . A A . 27 TYR HD1 1 1
2 1787 1 1 25 TYR HD2 H -11.772 -1.030 -7.322 1.00 . A A . 27 TYR HD2 1 1
2 1788 1 1 25 TYR HE1 H -12.752 3.811 -6.873 1.00 . A A . 27 TYR HE1 1 1
2 1789 1 1 25 TYR HE2 H -13.993 -0.298 -6.526 1.00 . A A . 27 TYR HE2 1 1
2 1790 1 1 25 TYR HH H -14.820 3.148 -6.071 1.00 . A A . 27 TYR HH 1 1
2 1791 1 1 25 TYR N N -8.426 1.519 -6.067 1.00 . A A . 27 TYR N 1 1
2 1792 1 1 25 TYR O O -7.195 -1.104 -8.267 1.00 . A A . 27 TYR O 1 1
2 1793 1 1 25 TYR OH O -14.738 2.198 -6.171 1.00 . A A . 27 TYR OH 1 1
2 1794 1 1 26 LYS C C -3.940 -0.536 -6.433 1.00 . A A . 28 LYS C 1 1
2 1795 1 1 26 LYS CA C -4.745 0.082 -7.579 1.00 . A A . 28 LYS CA 1 1
2 1796 1 1 26 LYS CB C -4.062 1.309 -8.195 1.00 . A A . 28 LYS CB 1 1
2 1797 1 1 26 LYS CD C -4.264 3.093 -9.993 1.00 . A A . 28 LYS CD 1 1
2 1798 1 1 26 LYS CE C -5.266 3.866 -10.863 1.00 . A A . 28 LYS CE 1 1
2 1799 1 1 26 LYS CG C -4.953 1.923 -9.282 1.00 . A A . 28 LYS CG 1 1
2 1800 1 1 26 LYS H H -6.096 1.203 -6.414 1.00 . A A . 28 LYS H 1 1
2 1801 1 1 26 LYS HA H -4.831 -0.649 -8.375 1.00 . A A . 28 LYS HA 1 1
2 1802 1 1 26 LYS HB2 H -3.890 2.061 -7.431 1.00 . A A . 28 LYS HB2 1 1
2 1803 1 1 26 LYS HB3 H -3.106 1.004 -8.621 1.00 . A A . 28 LYS HB3 1 1
2 1804 1 1 26 LYS HD2 H -3.865 3.768 -9.233 1.00 . A A . 28 LYS HD2 1 1
2 1805 1 1 26 LYS HD3 H -3.436 2.723 -10.599 1.00 . A A . 28 LYS HD3 1 1
2 1806 1 1 26 LYS HE2 H -6.133 4.133 -10.254 1.00 . A A . 28 LYS HE2 1 1
2 1807 1 1 26 LYS HE3 H -4.799 4.789 -11.211 1.00 . A A . 28 LYS HE3 1 1
2 1808 1 1 26 LYS HG2 H -5.233 1.144 -9.988 1.00 . A A . 28 LYS HG2 1 1
2 1809 1 1 26 LYS HG3 H -5.855 2.300 -8.806 1.00 . A A . 28 LYS HG3 1 1
2 1810 1 1 26 LYS HZ1 H -6.498 3.513 -12.500 1.00 . A A . 28 LYS HZ1 1 1
2 1811 1 1 26 LYS HZ2 H -4.962 2.955 -12.701 1.00 . A A . 28 LYS HZ2 1 1
2 1812 1 1 26 LYS HZ3 H -5.959 2.124 -11.798 1.00 . A A . 28 LYS HZ3 1 1
2 1813 1 1 26 LYS N N -6.070 0.445 -7.089 1.00 . A A . 28 LYS N 1 1
2 1814 1 1 26 LYS NZ N -5.711 3.087 -12.038 1.00 . A A . 28 LYS NZ 1 1
2 1815 1 1 26 LYS O O -4.040 -0.065 -5.298 1.00 . A A . 28 LYS O 1 1
2 1816 1 1 27 VAL C C -0.979 -1.937 -5.701 1.00 . A A . 29 VAL C 1 1
2 1817 1 1 27 VAL CA C -2.448 -2.362 -5.709 1.00 . A A . 29 VAL CA 1 1
2 1818 1 1 27 VAL CB C -2.573 -3.879 -5.920 1.00 . A A . 29 VAL CB 1 1
2 1819 1 1 27 VAL CG1 C -2.179 -4.627 -4.639 1.00 . A A . 29 VAL CG1 1 1
2 1820 1 1 27 VAL CG2 C -4.003 -4.281 -6.273 1.00 . A A . 29 VAL CG2 1 1
2 1821 1 1 27 VAL H H -3.126 -1.950 -7.666 1.00 . A A . 29 VAL H 1 1
2 1822 1 1 27 VAL HA H -2.898 -2.152 -4.744 1.00 . A A . 29 VAL HA 1 1
2 1823 1 1 27 VAL HB H -1.920 -4.188 -6.737 1.00 . A A . 29 VAL HB 1 1
2 1824 1 1 27 VAL HG11 H -2.115 -5.694 -4.849 1.00 . A A . 29 VAL HG11 1 1
2 1825 1 1 27 VAL HG12 H -1.216 -4.286 -4.265 1.00 . A A . 29 VAL HG12 1 1
2 1826 1 1 27 VAL HG13 H -2.928 -4.460 -3.864 1.00 . A A . 29 VAL HG13 1 1
2 1827 1 1 27 VAL HG21 H -4.253 -3.895 -7.255 1.00 . A A . 29 VAL HG21 1 1
2 1828 1 1 27 VAL HG22 H -4.075 -5.365 -6.297 1.00 . A A . 29 VAL HG22 1 1
2 1829 1 1 27 VAL HG23 H -4.698 -3.885 -5.535 1.00 . A A . 29 VAL HG23 1 1
2 1830 1 1 27 VAL N N -3.193 -1.613 -6.712 1.00 . A A . 29 VAL N 1 1
2 1831 1 1 27 VAL O O -0.342 -1.823 -6.755 1.00 . A A . 29 VAL O 1 1
2 1832 1 1 28 TYR C C 1.629 -2.275 -3.363 1.00 . A A . 30 TYR C 1 1
2 1833 1 1 28 TYR CA C 0.912 -1.272 -4.261 1.00 . A A . 30 TYR CA 1 1
2 1834 1 1 28 TYR CB C 0.834 0.102 -3.586 1.00 . A A . 30 TYR CB 1 1
2 1835 1 1 28 TYR CD1 C -1.168 1.357 -4.498 1.00 . A A . 30 TYR CD1 1 1
2 1836 1 1 28 TYR CD2 C 1.017 1.741 -5.484 1.00 . A A . 30 TYR CD2 1 1
2 1837 1 1 28 TYR CE1 C -1.751 2.161 -5.492 1.00 . A A . 30 TYR CE1 1 1
2 1838 1 1 28 TYR CE2 C 0.432 2.564 -6.461 1.00 . A A . 30 TYR CE2 1 1
2 1839 1 1 28 TYR CG C 0.224 1.152 -4.488 1.00 . A A . 30 TYR CG 1 1
2 1840 1 1 28 TYR CZ C -0.953 2.771 -6.468 1.00 . A A . 30 TYR CZ 1 1
2 1841 1 1 28 TYR H H -1.037 -1.865 -3.678 1.00 . A A . 30 TYR H 1 1
2 1842 1 1 28 TYR HA H 1.459 -1.174 -5.198 1.00 . A A . 30 TYR HA 1 1
2 1843 1 1 28 TYR HB2 H 0.235 0.019 -2.679 1.00 . A A . 30 TYR HB2 1 1
2 1844 1 1 28 TYR HB3 H 1.834 0.418 -3.286 1.00 . A A . 30 TYR HB3 1 1
2 1845 1 1 28 TYR HD1 H -1.798 0.843 -3.787 1.00 . A A . 30 TYR HD1 1 1
2 1846 1 1 28 TYR HD2 H 2.065 1.489 -5.539 1.00 . A A . 30 TYR HD2 1 1
2 1847 1 1 28 TYR HE1 H -2.820 2.280 -5.530 1.00 . A A . 30 TYR HE1 1 1
2 1848 1 1 28 TYR HE2 H 1.029 2.932 -7.276 1.00 . A A . 30 TYR HE2 1 1
2 1849 1 1 28 TYR HH H -0.878 3.861 -8.072 1.00 . A A . 30 TYR HH 1 1
2 1850 1 1 28 TYR N N -0.447 -1.730 -4.495 1.00 . A A . 30 TYR N 1 1
2 1851 1 1 28 TYR O O 1.133 -2.535 -2.269 1.00 . A A . 30 TYR O 1 1
2 1852 1 1 28 TYR OH O -1.526 3.519 -7.454 1.00 . A A . 30 TYR OH 1 1
2 1853 1 1 29 ASP C C 4.693 -2.520 -2.408 1.00 . A A . 31 ASP C 1 1
2 1854 1 1 29 ASP CA C 3.690 -3.538 -2.923 1.00 . A A . 31 ASP CA 1 1
2 1855 1 1 29 ASP CB C 4.428 -4.668 -3.657 1.00 . A A . 31 ASP CB 1 1
2 1856 1 1 29 ASP CG C 5.333 -5.477 -2.726 1.00 . A A . 31 ASP CG 1 1
2 1857 1 1 29 ASP H H 3.151 -2.492 -4.688 1.00 . A A . 31 ASP H 1 1
2 1858 1 1 29 ASP HA H 3.146 -3.980 -2.088 1.00 . A A . 31 ASP HA 1 1
2 1859 1 1 29 ASP HB2 H 3.694 -5.339 -4.094 1.00 . A A . 31 ASP HB2 1 1
2 1860 1 1 29 ASP HB3 H 5.045 -4.251 -4.453 1.00 . A A . 31 ASP HB3 1 1
2 1861 1 1 29 ASP N N 2.775 -2.813 -3.803 1.00 . A A . 31 ASP N 1 1
2 1862 1 1 29 ASP O O 5.392 -1.900 -3.208 1.00 . A A . 31 ASP O 1 1
2 1863 1 1 29 ASP OD1 O 5.980 -4.867 -1.849 1.00 . A A . 31 ASP OD1 1 1
2 1864 1 1 29 ASP OD2 O 5.342 -6.719 -2.878 1.00 . A A . 31 ASP OD2 1 1
2 1865 1 1 30 LEU C C 6.483 -2.228 0.594 1.00 . A A . 32 LEU C 1 1
2 1866 1 1 30 LEU CA C 5.709 -1.441 -0.460 1.00 . A A . 32 LEU CA 1 1
2 1867 1 1 30 LEU CB C 4.984 -0.247 0.160 1.00 . A A . 32 LEU CB 1 1
2 1868 1 1 30 LEU CD1 C 2.609 0.510 -0.144 1.00 . A A . 32 LEU CD1 1 1
2 1869 1 1 30 LEU CD2 C 4.546 1.778 -1.237 1.00 . A A . 32 LEU CD2 1 1
2 1870 1 1 30 LEU CG C 3.988 0.423 -0.802 1.00 . A A . 32 LEU CG 1 1
2 1871 1 1 30 LEU H H 4.145 -2.865 -0.488 1.00 . A A . 32 LEU H 1 1
2 1872 1 1 30 LEU HA H 6.420 -1.078 -1.195 1.00 . A A . 32 LEU HA 1 1
2 1873 1 1 30 LEU HB2 H 4.495 -0.612 1.055 1.00 . A A . 32 LEU HB2 1 1
2 1874 1 1 30 LEU HB3 H 5.701 0.496 0.492 1.00 . A A . 32 LEU HB3 1 1
2 1875 1 1 30 LEU HD11 H 2.629 1.234 0.669 1.00 . A A . 32 LEU HD11 1 1
2 1876 1 1 30 LEU HD12 H 1.869 0.800 -0.886 1.00 . A A . 32 LEU HD12 1 1
2 1877 1 1 30 LEU HD13 H 2.322 -0.467 0.247 1.00 . A A . 32 LEU HD13 1 1
2 1878 1 1 30 LEU HD21 H 5.573 1.636 -1.569 1.00 . A A . 32 LEU HD21 1 1
2 1879 1 1 30 LEU HD22 H 3.966 2.168 -2.072 1.00 . A A . 32 LEU HD22 1 1
2 1880 1 1 30 LEU HD23 H 4.537 2.482 -0.405 1.00 . A A . 32 LEU HD23 1 1
2 1881 1 1 30 LEU HG H 3.859 -0.144 -1.719 1.00 . A A . 32 LEU HG 1 1
2 1882 1 1 30 LEU N N 4.743 -2.321 -1.091 1.00 . A A . 32 LEU N 1 1
2 1883 1 1 30 LEU O O 6.990 -1.659 1.558 1.00 . A A . 32 LEU O 1 1
2 1884 1 1 31 THR C C 8.600 -4.147 1.691 1.00 . A A . 33 THR C 1 1
2 1885 1 1 31 THR CA C 7.125 -4.450 1.415 1.00 . A A . 33 THR CA 1 1
2 1886 1 1 31 THR CB C 6.850 -5.898 0.974 1.00 . A A . 33 THR CB 1 1
2 1887 1 1 31 THR CG2 C 7.954 -6.542 0.130 1.00 . A A . 33 THR CG2 1 1
2 1888 1 1 31 THR H H 6.182 -3.955 -0.426 1.00 . A A . 33 THR H 1 1
2 1889 1 1 31 THR HA H 6.574 -4.269 2.338 1.00 . A A . 33 THR HA 1 1
2 1890 1 1 31 THR HB H 5.933 -5.920 0.383 1.00 . A A . 33 THR HB 1 1
2 1891 1 1 31 THR HG1 H 7.294 -6.569 2.755 1.00 . A A . 33 THR HG1 1 1
2 1892 1 1 31 THR HG21 H 7.617 -7.525 -0.203 1.00 . A A . 33 THR HG21 1 1
2 1893 1 1 31 THR HG22 H 8.147 -5.931 -0.753 1.00 . A A . 33 THR HG22 1 1
2 1894 1 1 31 THR HG23 H 8.871 -6.661 0.706 1.00 . A A . 33 THR HG23 1 1
2 1895 1 1 31 THR N N 6.579 -3.545 0.422 1.00 . A A . 33 THR N 1 1
2 1896 1 1 31 THR O O 9.061 -4.264 2.823 1.00 . A A . 33 THR O 1 1
2 1897 1 1 31 THR OG1 O 6.591 -6.689 2.108 1.00 . A A . 33 THR OG1 1 1
2 1898 1 1 32 LYS C C 10.757 -1.881 1.467 1.00 . A A . 34 LYS C 1 1
2 1899 1 1 32 LYS CA C 10.709 -3.260 0.802 1.00 . A A . 34 LYS CA 1 1
2 1900 1 1 32 LYS CB C 11.393 -3.235 -0.573 1.00 . A A . 34 LYS CB 1 1
2 1901 1 1 32 LYS CD C 13.545 -4.469 -0.112 1.00 . A A . 34 LYS CD 1 1
2 1902 1 1 32 LYS CE C 14.352 -5.768 -0.247 1.00 . A A . 34 LYS CE 1 1
2 1903 1 1 32 LYS CG C 12.178 -4.529 -0.818 1.00 . A A . 34 LYS CG 1 1
2 1904 1 1 32 LYS H H 8.879 -3.628 -0.236 1.00 . A A . 34 LYS H 1 1
2 1905 1 1 32 LYS HA H 11.253 -3.955 1.438 1.00 . A A . 34 LYS HA 1 1
2 1906 1 1 32 LYS HB2 H 10.643 -3.108 -1.355 1.00 . A A . 34 LYS HB2 1 1
2 1907 1 1 32 LYS HB3 H 12.081 -2.390 -0.637 1.00 . A A . 34 LYS HB3 1 1
2 1908 1 1 32 LYS HD2 H 14.120 -3.627 -0.505 1.00 . A A . 34 LYS HD2 1 1
2 1909 1 1 32 LYS HD3 H 13.396 -4.281 0.954 1.00 . A A . 34 LYS HD3 1 1
2 1910 1 1 32 LYS HE2 H 15.260 -5.671 0.353 1.00 . A A . 34 LYS HE2 1 1
2 1911 1 1 32 LYS HE3 H 13.769 -6.601 0.152 1.00 . A A . 34 LYS HE3 1 1
2 1912 1 1 32 LYS HG2 H 11.589 -5.382 -0.472 1.00 . A A . 34 LYS HG2 1 1
2 1913 1 1 32 LYS HG3 H 12.316 -4.613 -1.891 1.00 . A A . 34 LYS HG3 1 1
2 1914 1 1 32 LYS HZ1 H 13.914 -6.194 -2.213 1.00 . A A . 34 LYS HZ1 1 1
2 1915 1 1 32 LYS HZ2 H 15.274 -5.284 -2.021 1.00 . A A . 34 LYS HZ2 1 1
2 1916 1 1 32 LYS HZ3 H 15.303 -6.891 -1.678 1.00 . A A . 34 LYS HZ3 1 1
2 1917 1 1 32 LYS N N 9.337 -3.730 0.658 1.00 . A A . 34 LYS N 1 1
2 1918 1 1 32 LYS NZ N 14.737 -6.054 -1.645 1.00 . A A . 34 LYS NZ 1 1
2 1919 1 1 32 LYS O O 11.750 -1.540 2.100 1.00 . A A . 34 LYS O 1 1
2 1920 1 1 33 PHE C C 9.192 0.522 3.104 1.00 . A A . 35 PHE C 1 1
2 1921 1 1 33 PHE CA C 9.639 0.315 1.656 1.00 . A A . 35 PHE CA 1 1
2 1922 1 1 33 PHE CB C 8.661 1.009 0.694 1.00 . A A . 35 PHE CB 1 1
2 1923 1 1 33 PHE CD1 C 10.088 2.986 0.013 1.00 . A A . 35 PHE CD1 1 1
2 1924 1 1 33 PHE CD2 C 7.846 3.413 0.852 1.00 . A A . 35 PHE CD2 1 1
2 1925 1 1 33 PHE CE1 C 10.325 4.367 -0.068 1.00 . A A . 35 PHE CE1 1 1
2 1926 1 1 33 PHE CE2 C 8.075 4.796 0.750 1.00 . A A . 35 PHE CE2 1 1
2 1927 1 1 33 PHE CG C 8.865 2.502 0.509 1.00 . A A . 35 PHE CG 1 1
2 1928 1 1 33 PHE CZ C 9.324 5.274 0.316 1.00 . A A . 35 PHE CZ 1 1
2 1929 1 1 33 PHE H H 8.803 -1.527 1.064 1.00 . A A . 35 PHE H 1 1
2 1930 1 1 33 PHE HA H 10.628 0.759 1.525 1.00 . A A . 35 PHE HA 1 1
2 1931 1 1 33 PHE HB2 H 8.657 0.521 -0.278 1.00 . A A . 35 PHE HB2 1 1
2 1932 1 1 33 PHE HB3 H 7.675 0.848 1.094 1.00 . A A . 35 PHE HB3 1 1
2 1933 1 1 33 PHE HD1 H 10.877 2.299 -0.258 1.00 . A A . 35 PHE HD1 1 1
2 1934 1 1 33 PHE HD2 H 6.899 3.058 1.230 1.00 . A A . 35 PHE HD2 1 1
2 1935 1 1 33 PHE HE1 H 11.304 4.717 -0.370 1.00 . A A . 35 PHE HE1 1 1
2 1936 1 1 33 PHE HE2 H 7.304 5.493 1.037 1.00 . A A . 35 PHE HE2 1 1
2 1937 1 1 33 PHE HZ H 9.526 6.335 0.298 1.00 . A A . 35 PHE HZ 1 1
2 1938 1 1 33 PHE N N 9.682 -1.101 1.328 1.00 . A A . 35 PHE N 1 1
2 1939 1 1 33 PHE O O 8.997 1.655 3.522 1.00 . A A . 35 PHE O 1 1
2 1940 1 1 34 LEU C C 9.355 0.467 6.091 1.00 . A A . 36 LEU C 1 1
2 1941 1 1 34 LEU CA C 8.470 -0.438 5.236 1.00 . A A . 36 LEU CA 1 1
2 1942 1 1 34 LEU CB C 8.378 -1.841 5.843 1.00 . A A . 36 LEU CB 1 1
2 1943 1 1 34 LEU CD1 C 7.370 -4.107 5.721 1.00 . A A . 36 LEU CD1 1 1
2 1944 1 1 34 LEU CD2 C 5.878 -2.127 5.585 1.00 . A A . 36 LEU CD2 1 1
2 1945 1 1 34 LEU CG C 7.258 -2.672 5.204 1.00 . A A . 36 LEU CG 1 1
2 1946 1 1 34 LEU H H 9.114 -1.470 3.493 1.00 . A A . 36 LEU H 1 1
2 1947 1 1 34 LEU HA H 7.483 0.021 5.205 1.00 . A A . 36 LEU HA 1 1
2 1948 1 1 34 LEU HB2 H 9.331 -2.352 5.697 1.00 . A A . 36 LEU HB2 1 1
2 1949 1 1 34 LEU HB3 H 8.199 -1.767 6.914 1.00 . A A . 36 LEU HB3 1 1
2 1950 1 1 34 LEU HD11 H 7.230 -4.123 6.802 1.00 . A A . 36 LEU HD11 1 1
2 1951 1 1 34 LEU HD12 H 6.604 -4.727 5.257 1.00 . A A . 36 LEU HD12 1 1
2 1952 1 1 34 LEU HD13 H 8.353 -4.506 5.472 1.00 . A A . 36 LEU HD13 1 1
2 1953 1 1 34 LEU HD21 H 5.822 -1.939 6.658 1.00 . A A . 36 LEU HD21 1 1
2 1954 1 1 34 LEU HD22 H 5.657 -1.209 5.042 1.00 . A A . 36 LEU HD22 1 1
2 1955 1 1 34 LEU HD23 H 5.130 -2.870 5.324 1.00 . A A . 36 LEU HD23 1 1
2 1956 1 1 34 LEU HG H 7.368 -2.670 4.116 1.00 . A A . 36 LEU HG 1 1
2 1957 1 1 34 LEU N N 8.982 -0.546 3.878 1.00 . A A . 36 LEU N 1 1
2 1958 1 1 34 LEU O O 8.890 1.470 6.626 1.00 . A A . 36 LEU O 1 1
2 1959 1 1 35 GLU C C 11.816 2.237 6.384 1.00 . A A . 37 GLU C 1 1
2 1960 1 1 35 GLU CA C 11.607 0.842 6.996 1.00 . A A . 37 GLU CA 1 1
2 1961 1 1 35 GLU CB C 12.886 -0.006 7.090 1.00 . A A . 37 GLU CB 1 1
2 1962 1 1 35 GLU CD C 14.683 1.583 8.012 1.00 . A A . 37 GLU CD 1 1
2 1963 1 1 35 GLU CG C 13.808 0.361 8.265 1.00 . A A . 37 GLU CG 1 1
2 1964 1 1 35 GLU H H 10.930 -0.738 5.736 1.00 . A A . 37 GLU H 1 1
2 1965 1 1 35 GLU HA H 11.212 0.961 8.004 1.00 . A A . 37 GLU HA 1 1
2 1966 1 1 35 GLU HB2 H 12.591 -1.043 7.258 1.00 . A A . 37 GLU HB2 1 1
2 1967 1 1 35 GLU HB3 H 13.432 0.047 6.150 1.00 . A A . 37 GLU HB3 1 1
2 1968 1 1 35 GLU HG2 H 13.217 0.519 9.168 1.00 . A A . 37 GLU HG2 1 1
2 1969 1 1 35 GLU HG3 H 14.486 -0.473 8.445 1.00 . A A . 37 GLU HG3 1 1
2 1970 1 1 35 GLU N N 10.630 0.098 6.213 1.00 . A A . 37 GLU N 1 1
2 1971 1 1 35 GLU O O 11.909 3.234 7.096 1.00 . A A . 37 GLU O 1 1
2 1972 1 1 35 GLU OE1 O 15.045 1.789 6.833 1.00 . A A . 37 GLU OE1 1 1
2 1973 1 1 35 GLU OE2 O 15.013 2.256 9.011 1.00 . A A . 37 GLU OE2 1 1
2 1974 1 1 36 GLU C C 10.889 4.544 4.582 1.00 . A A . 38 GLU C 1 1
2 1975 1 1 36 GLU CA C 11.994 3.526 4.281 1.00 . A A . 38 GLU CA 1 1
2 1976 1 1 36 GLU CB C 11.992 3.167 2.792 1.00 . A A . 38 GLU CB 1 1
2 1977 1 1 36 GLU CD C 13.277 2.118 0.889 1.00 . A A . 38 GLU CD 1 1
2 1978 1 1 36 GLU CG C 13.112 2.192 2.404 1.00 . A A . 38 GLU CG 1 1
2 1979 1 1 36 GLU H H 11.655 1.460 4.528 1.00 . A A . 38 GLU H 1 1
2 1980 1 1 36 GLU HA H 12.958 3.966 4.531 1.00 . A A . 38 GLU HA 1 1
2 1981 1 1 36 GLU HB2 H 11.032 2.740 2.535 1.00 . A A . 38 GLU HB2 1 1
2 1982 1 1 36 GLU HB3 H 12.103 4.069 2.199 1.00 . A A . 38 GLU HB3 1 1
2 1983 1 1 36 GLU HG2 H 14.046 2.550 2.833 1.00 . A A . 38 GLU HG2 1 1
2 1984 1 1 36 GLU HG3 H 12.909 1.194 2.791 1.00 . A A . 38 GLU HG3 1 1
2 1985 1 1 36 GLU N N 11.815 2.304 5.048 1.00 . A A . 38 GLU N 1 1
2 1986 1 1 36 GLU O O 11.148 5.739 4.705 1.00 . A A . 38 GLU O 1 1
2 1987 1 1 36 GLU OE1 O 13.609 3.170 0.302 1.00 . A A . 38 GLU OE1 1 1
2 1988 1 1 36 GLU OE2 O 13.025 1.028 0.332 1.00 . A A . 38 GLU OE2 1 1
2 1989 1 1 37 HIS C C 8.493 5.773 5.985 1.00 . A A . 39 HIS C 1 1
2 1990 1 1 37 HIS CA C 8.447 4.892 4.730 1.00 . A A . 39 HIS CA 1 1
2 1991 1 1 37 HIS CB C 7.199 3.997 4.741 1.00 . A A . 39 HIS CB 1 1
2 1992 1 1 37 HIS CD2 C 5.385 5.599 3.884 1.00 . A A . 39 HIS CD2 1 1
2 1993 1 1 37 HIS CE1 C 3.880 5.358 5.452 1.00 . A A . 39 HIS CE1 1 1
2 1994 1 1 37 HIS CG C 5.891 4.748 4.829 1.00 . A A . 39 HIS CG 1 1
2 1995 1 1 37 HIS H H 9.546 3.065 4.511 1.00 . A A . 39 HIS H 1 1
2 1996 1 1 37 HIS HA H 8.409 5.489 3.822 1.00 . A A . 39 HIS HA 1 1
2 1997 1 1 37 HIS HB2 H 7.181 3.412 3.822 1.00 . A A . 39 HIS HB2 1 1
2 1998 1 1 37 HIS HB3 H 7.263 3.306 5.583 1.00 . A A . 39 HIS HB3 1 1
2 1999 1 1 37 HIS HD1 H 4.990 3.996 6.627 1.00 . A A . 39 HIS HD1 1 1
2 2000 1 1 37 HIS HD2 H 5.880 5.891 2.972 1.00 . A A . 39 HIS HD2 1 1
2 2001 1 1 37 HIS HE1 H 2.979 5.429 6.039 1.00 . A A . 39 HIS HE1 1 1
2 2002 1 1 37 HIS N N 9.645 4.067 4.635 1.00 . A A . 39 HIS N 1 1
2 2003 1 1 37 HIS ND1 N 4.933 4.598 5.808 1.00 . A A . 39 HIS ND1 1 1
2 2004 1 1 37 HIS NE2 N 4.106 5.996 4.287 1.00 . A A . 39 HIS NE2 1 1
2 2005 1 1 37 HIS O O 8.325 5.258 7.091 1.00 . A A . 39 HIS O 1 1
2 2006 1 1 38 PRO C C 7.472 8.014 7.824 1.00 . A A . 40 PRO C 1 1
2 2007 1 1 38 PRO CA C 8.769 7.981 7.012 1.00 . A A . 40 PRO CA 1 1
2 2008 1 1 38 PRO CB C 9.144 9.352 6.447 1.00 . A A . 40 PRO CB 1 1
2 2009 1 1 38 PRO CD C 8.673 7.874 4.623 1.00 . A A . 40 PRO CD 1 1
2 2010 1 1 38 PRO CG C 8.521 9.333 5.053 1.00 . A A . 40 PRO CG 1 1
2 2011 1 1 38 PRO HA H 9.573 7.631 7.662 1.00 . A A . 40 PRO HA 1 1
2 2012 1 1 38 PRO HB2 H 8.777 10.176 7.061 1.00 . A A . 40 PRO HB2 1 1
2 2013 1 1 38 PRO HB3 H 10.229 9.412 6.351 1.00 . A A . 40 PRO HB3 1 1
2 2014 1 1 38 PRO HD2 H 7.856 7.617 3.948 1.00 . A A . 40 PRO HD2 1 1
2 2015 1 1 38 PRO HD3 H 9.633 7.736 4.124 1.00 . A A . 40 PRO HD3 1 1
2 2016 1 1 38 PRO HG2 H 7.462 9.578 5.139 1.00 . A A . 40 PRO HG2 1 1
2 2017 1 1 38 PRO HG3 H 9.014 10.022 4.366 1.00 . A A . 40 PRO HG3 1 1
2 2018 1 1 38 PRO N N 8.647 7.102 5.857 1.00 . A A . 40 PRO N 1 1
2 2019 1 1 38 PRO O O 7.501 8.261 9.026 1.00 . A A . 40 PRO O 1 1
2 2020 1 1 39 GLY C C 5.031 6.318 8.797 1.00 . A A . 41 GLY C 1 1
2 2021 1 1 39 GLY CA C 5.067 7.548 7.887 1.00 . A A . 41 GLY CA 1 1
2 2022 1 1 39 GLY H H 6.352 7.547 6.196 1.00 . A A . 41 GLY H 1 1
2 2023 1 1 39 GLY HA2 H 4.856 8.435 8.485 1.00 . A A . 41 GLY HA2 1 1
2 2024 1 1 39 GLY HA3 H 4.283 7.430 7.147 1.00 . A A . 41 GLY HA3 1 1
2 2025 1 1 39 GLY N N 6.331 7.719 7.189 1.00 . A A . 41 GLY N 1 1
2 2026 1 1 39 GLY O O 4.054 6.132 9.518 1.00 . A A . 41 GLY O 1 1
2 2027 1 1 40 GLY C C 5.881 3.032 8.964 1.00 . A A . 42 GLY C 1 1
2 2028 1 1 40 GLY CA C 6.226 4.344 9.660 1.00 . A A . 42 GLY CA 1 1
2 2029 1 1 40 GLY H H 6.835 5.641 8.124 1.00 . A A . 42 GLY H 1 1
2 2030 1 1 40 GLY HA2 H 7.267 4.327 9.982 1.00 . A A . 42 GLY HA2 1 1
2 2031 1 1 40 GLY HA3 H 5.597 4.449 10.545 1.00 . A A . 42 GLY HA3 1 1
2 2032 1 1 40 GLY N N 6.065 5.470 8.761 1.00 . A A . 42 GLY N 1 1
2 2033 1 1 40 GLY O O 4.918 2.960 8.193 1.00 . A A . 42 GLY O 1 1
2 2034 1 1 41 GLU C C 5.029 0.184 9.449 1.00 . A A . 43 GLU C 1 1
2 2035 1 1 41 GLU CA C 6.364 0.627 8.855 1.00 . A A . 43 GLU CA 1 1
2 2036 1 1 41 GLU CB C 7.506 -0.319 9.259 1.00 . A A . 43 GLU CB 1 1
2 2037 1 1 41 GLU CD C 8.932 -1.409 11.039 1.00 . A A . 43 GLU CD 1 1
2 2038 1 1 41 GLU CG C 7.843 -0.380 10.759 1.00 . A A . 43 GLU CG 1 1
2 2039 1 1 41 GLU H H 7.473 2.128 9.848 1.00 . A A . 43 GLU H 1 1
2 2040 1 1 41 GLU HA H 6.281 0.608 7.766 1.00 . A A . 43 GLU HA 1 1
2 2041 1 1 41 GLU HB2 H 7.231 -1.325 8.938 1.00 . A A . 43 GLU HB2 1 1
2 2042 1 1 41 GLU HB3 H 8.415 -0.029 8.733 1.00 . A A . 43 GLU HB3 1 1
2 2043 1 1 41 GLU HG2 H 8.178 0.592 11.121 1.00 . A A . 43 GLU HG2 1 1
2 2044 1 1 41 GLU HG3 H 6.991 -0.716 11.345 1.00 . A A . 43 GLU HG3 1 1
2 2045 1 1 41 GLU N N 6.656 1.986 9.272 1.00 . A A . 43 GLU N 1 1
2 2046 1 1 41 GLU O O 4.175 -0.347 8.747 1.00 . A A . 43 GLU O 1 1
2 2047 1 1 41 GLU OE1 O 8.845 -2.501 10.434 1.00 . A A . 43 GLU OE1 1 1
2 2048 1 1 41 GLU OE2 O 9.803 -1.096 11.876 1.00 . A A . 43 GLU OE2 1 1
2 2049 1 1 42 ALA C C 2.407 0.441 10.889 1.00 . A A . 44 ALA C 1 1
2 2050 1 1 42 ALA CA C 3.707 -0.055 11.515 1.00 . A A . 44 ALA CA 1 1
2 2051 1 1 42 ALA CB C 3.834 0.399 12.971 1.00 . A A . 44 ALA CB 1 1
2 2052 1 1 42 ALA H H 5.623 0.839 11.249 1.00 . A A . 44 ALA H 1 1
2 2053 1 1 42 ALA HA H 3.708 -1.146 11.496 1.00 . A A . 44 ALA HA 1 1
2 2054 1 1 42 ALA HB1 H 3.856 1.488 13.030 1.00 . A A . 44 ALA HB1 1 1
2 2055 1 1 42 ALA HB2 H 2.984 0.028 13.544 1.00 . A A . 44 ALA HB2 1 1
2 2056 1 1 42 ALA HB3 H 4.753 -0.001 13.403 1.00 . A A . 44 ALA HB3 1 1
2 2057 1 1 42 ALA N N 4.851 0.417 10.753 1.00 . A A . 44 ALA N 1 1
2 2058 1 1 42 ALA O O 1.487 -0.341 10.671 1.00 . A A . 44 ALA O 1 1
2 2059 1 1 43 VAL C C 0.885 1.639 8.620 1.00 . A A . 45 VAL C 1 1
2 2060 1 1 43 VAL CA C 1.206 2.365 9.932 1.00 . A A . 45 VAL CA 1 1
2 2061 1 1 43 VAL CB C 1.509 3.862 9.742 1.00 . A A . 45 VAL CB 1 1
2 2062 1 1 43 VAL CG1 C 0.443 4.570 8.900 1.00 . A A . 45 VAL CG1 1 1
2 2063 1 1 43 VAL CG2 C 1.594 4.559 11.107 1.00 . A A . 45 VAL CG2 1 1
2 2064 1 1 43 VAL H H 3.163 2.304 10.759 1.00 . A A . 45 VAL H 1 1
2 2065 1 1 43 VAL HA H 0.339 2.264 10.587 1.00 . A A . 45 VAL HA 1 1
2 2066 1 1 43 VAL HB H 2.466 3.973 9.231 1.00 . A A . 45 VAL HB 1 1
2 2067 1 1 43 VAL HG11 H -0.543 4.416 9.337 1.00 . A A . 45 VAL HG11 1 1
2 2068 1 1 43 VAL HG12 H 0.656 5.638 8.870 1.00 . A A . 45 VAL HG12 1 1
2 2069 1 1 43 VAL HG13 H 0.461 4.186 7.881 1.00 . A A . 45 VAL HG13 1 1
2 2070 1 1 43 VAL HG21 H 1.801 5.621 10.969 1.00 . A A . 45 VAL HG21 1 1
2 2071 1 1 43 VAL HG22 H 0.649 4.452 11.640 1.00 . A A . 45 VAL HG22 1 1
2 2072 1 1 43 VAL HG23 H 2.394 4.131 11.711 1.00 . A A . 45 VAL HG23 1 1
2 2073 1 1 43 VAL N N 2.349 1.736 10.577 1.00 . A A . 45 VAL N 1 1
2 2074 1 1 43 VAL O O -0.239 1.175 8.421 1.00 . A A . 45 VAL O 1 1
2 2075 1 1 44 LEU C C 1.191 -0.647 6.768 1.00 . A A . 46 LEU C 1 1
2 2076 1 1 44 LEU CA C 1.693 0.769 6.492 1.00 . A A . 46 LEU CA 1 1
2 2077 1 1 44 LEU CB C 2.999 0.709 5.681 1.00 . A A . 46 LEU CB 1 1
2 2078 1 1 44 LEU CD1 C 4.516 1.781 4.014 1.00 . A A . 46 LEU CD1 1 1
2 2079 1 1 44 LEU CD2 C 2.102 1.618 3.487 1.00 . A A . 46 LEU CD2 1 1
2 2080 1 1 44 LEU CG C 3.111 1.815 4.624 1.00 . A A . 46 LEU CG 1 1
2 2081 1 1 44 LEU H H 2.798 1.870 7.959 1.00 . A A . 46 LEU H 1 1
2 2082 1 1 44 LEU HA H 0.915 1.274 5.923 1.00 . A A . 46 LEU HA 1 1
2 2083 1 1 44 LEU HB2 H 3.849 0.768 6.362 1.00 . A A . 46 LEU HB2 1 1
2 2084 1 1 44 LEU HB3 H 3.060 -0.249 5.161 1.00 . A A . 46 LEU HB3 1 1
2 2085 1 1 44 LEU HD11 H 4.627 2.592 3.294 1.00 . A A . 46 LEU HD11 1 1
2 2086 1 1 44 LEU HD12 H 5.264 1.892 4.798 1.00 . A A . 46 LEU HD12 1 1
2 2087 1 1 44 LEU HD13 H 4.681 0.831 3.504 1.00 . A A . 46 LEU HD13 1 1
2 2088 1 1 44 LEU HD21 H 2.224 0.624 3.057 1.00 . A A . 46 LEU HD21 1 1
2 2089 1 1 44 LEU HD22 H 1.079 1.734 3.838 1.00 . A A . 46 LEU HD22 1 1
2 2090 1 1 44 LEU HD23 H 2.282 2.365 2.716 1.00 . A A . 46 LEU HD23 1 1
2 2091 1 1 44 LEU HG H 2.938 2.782 5.094 1.00 . A A . 46 LEU HG 1 1
2 2092 1 1 44 LEU N N 1.878 1.509 7.734 1.00 . A A . 46 LEU N 1 1
2 2093 1 1 44 LEU O O 0.259 -1.110 6.118 1.00 . A A . 46 LEU O 1 1
2 2094 1 1 45 ARG C C 0.116 -2.916 8.442 1.00 . A A . 47 ARG C 1 1
2 2095 1 1 45 ARG CA C 1.556 -2.747 7.958 1.00 . A A . 47 ARG CA 1 1
2 2096 1 1 45 ARG CB C 2.544 -3.313 8.983 1.00 . A A . 47 ARG CB 1 1
2 2097 1 1 45 ARG CD C 3.903 -5.344 8.247 1.00 . A A . 47 ARG CD 1 1
2 2098 1 1 45 ARG CG C 2.581 -4.845 8.853 1.00 . A A . 47 ARG CG 1 1
2 2099 1 1 45 ARG CZ C 4.522 -7.243 9.709 1.00 . A A . 47 ARG CZ 1 1
2 2100 1 1 45 ARG H H 2.507 -0.870 8.291 1.00 . A A . 47 ARG H 1 1
2 2101 1 1 45 ARG HA H 1.720 -3.270 7.014 1.00 . A A . 47 ARG HA 1 1
2 2102 1 1 45 ARG HB2 H 3.535 -2.889 8.823 1.00 . A A . 47 ARG HB2 1 1
2 2103 1 1 45 ARG HB3 H 2.226 -3.037 9.989 1.00 . A A . 47 ARG HB3 1 1
2 2104 1 1 45 ARG HD2 H 3.696 -6.036 7.426 1.00 . A A . 47 ARG HD2 1 1
2 2105 1 1 45 ARG HD3 H 4.470 -4.528 7.795 1.00 . A A . 47 ARG HD3 1 1
2 2106 1 1 45 ARG HE H 5.485 -5.438 9.664 1.00 . A A . 47 ARG HE 1 1
2 2107 1 1 45 ARG HG2 H 2.424 -5.275 9.843 1.00 . A A . 47 ARG HG2 1 1
2 2108 1 1 45 ARG HG3 H 1.758 -5.192 8.224 1.00 . A A . 47 ARG HG3 1 1
2 2109 1 1 45 ARG HH11 H 2.858 -7.519 8.552 1.00 . A A . 47 ARG HH11 1 1
2 2110 1 1 45 ARG HH12 H 3.481 -8.966 9.288 1.00 . A A . 47 ARG HH12 1 1
2 2111 1 1 45 ARG HH21 H 6.066 -7.242 11.053 1.00 . A A . 47 ARG HH21 1 1
2 2112 1 1 45 ARG HH22 H 5.132 -8.708 10.998 1.00 . A A . 47 ARG HH22 1 1
2 2113 1 1 45 ARG N N 1.818 -1.341 7.718 1.00 . A A . 47 ARG N 1 1
2 2114 1 1 45 ARG NE N 4.732 -5.990 9.276 1.00 . A A . 47 ARG NE 1 1
2 2115 1 1 45 ARG NH1 N 3.512 -7.951 9.198 1.00 . A A . 47 ARG NH1 1 1
2 2116 1 1 45 ARG NH2 N 5.314 -7.779 10.645 1.00 . A A . 47 ARG NH2 1 1
2 2117 1 1 45 ARG O O -0.612 -3.781 7.970 1.00 . A A . 47 ARG O 1 1
2 2118 1 1 46 ALA C C -2.670 -1.877 8.847 1.00 . A A . 48 ALA C 1 1
2 2119 1 1 46 ALA CA C -1.625 -2.034 9.950 1.00 . A A . 48 ALA CA 1 1
2 2120 1 1 46 ALA CB C -1.689 -0.878 10.948 1.00 . A A . 48 ALA CB 1 1
2 2121 1 1 46 ALA H H 0.363 -1.354 9.693 1.00 . A A . 48 ALA H 1 1
2 2122 1 1 46 ALA HA H -1.811 -2.970 10.480 1.00 . A A . 48 ALA HA 1 1
2 2123 1 1 46 ALA HB1 H -1.431 0.055 10.445 1.00 . A A . 48 ALA HB1 1 1
2 2124 1 1 46 ALA HB2 H -2.692 -0.802 11.369 1.00 . A A . 48 ALA HB2 1 1
2 2125 1 1 46 ALA HB3 H -0.969 -1.052 11.748 1.00 . A A . 48 ALA HB3 1 1
2 2126 1 1 46 ALA N N -0.290 -2.065 9.383 1.00 . A A . 48 ALA N 1 1
2 2127 1 1 46 ALA O O -3.670 -2.590 8.827 1.00 . A A . 48 ALA O 1 1
2 2128 1 1 47 GLN C C -3.149 -1.718 5.675 1.00 . A A . 49 GLN C 1 1
2 2129 1 1 47 GLN CA C -3.302 -0.684 6.797 1.00 . A A . 49 GLN CA 1 1
2 2130 1 1 47 GLN CB C -2.989 0.729 6.299 1.00 . A A . 49 GLN CB 1 1
2 2131 1 1 47 GLN CD C -3.531 1.852 8.568 1.00 . A A . 49 GLN CD 1 1
2 2132 1 1 47 GLN CG C -3.793 1.790 7.062 1.00 . A A . 49 GLN CG 1 1
2 2133 1 1 47 GLN H H -1.600 -0.362 8.011 1.00 . A A . 49 GLN H 1 1
2 2134 1 1 47 GLN HA H -4.343 -0.727 7.123 1.00 . A A . 49 GLN HA 1 1
2 2135 1 1 47 GLN HB2 H -1.915 0.909 6.374 1.00 . A A . 49 GLN HB2 1 1
2 2136 1 1 47 GLN HB3 H -3.267 0.805 5.251 1.00 . A A . 49 GLN HB3 1 1
2 2137 1 1 47 GLN HE21 H -2.431 3.553 8.396 1.00 . A A . 49 GLN HE21 1 1
2 2138 1 1 47 GLN HE22 H -2.628 2.912 10.018 1.00 . A A . 49 GLN HE22 1 1
2 2139 1 1 47 GLN HG2 H -3.570 2.756 6.619 1.00 . A A . 49 GLN HG2 1 1
2 2140 1 1 47 GLN HG3 H -4.852 1.579 6.918 1.00 . A A . 49 GLN HG3 1 1
2 2141 1 1 47 GLN N N -2.421 -0.950 7.920 1.00 . A A . 49 GLN N 1 1
2 2142 1 1 47 GLN NE2 N -2.784 2.852 9.025 1.00 . A A . 49 GLN NE2 1 1
2 2143 1 1 47 GLN O O -3.924 -1.710 4.721 1.00 . A A . 49 GLN O 1 1
2 2144 1 1 47 GLN OE1 O -4.031 1.035 9.334 1.00 . A A . 49 GLN OE1 1 1
2 2145 1 1 48 ALA C C -3.031 -4.577 4.583 1.00 . A A . 50 ALA C 1 1
2 2146 1 1 48 ALA CA C -1.890 -3.569 4.710 1.00 . A A . 50 ALA CA 1 1
2 2147 1 1 48 ALA CB C -0.560 -4.268 4.956 1.00 . A A . 50 ALA CB 1 1
2 2148 1 1 48 ALA H H -1.483 -2.503 6.513 1.00 . A A . 50 ALA H 1 1
2 2149 1 1 48 ALA HA H -1.785 -3.025 3.778 1.00 . A A . 50 ALA HA 1 1
2 2150 1 1 48 ALA HB1 H -0.257 -4.820 4.065 1.00 . A A . 50 ALA HB1 1 1
2 2151 1 1 48 ALA HB2 H 0.176 -3.501 5.175 1.00 . A A . 50 ALA HB2 1 1
2 2152 1 1 48 ALA HB3 H -0.639 -4.956 5.796 1.00 . A A . 50 ALA HB3 1 1
2 2153 1 1 48 ALA N N -2.140 -2.584 5.747 1.00 . A A . 50 ALA N 1 1
2 2154 1 1 48 ALA O O -3.775 -4.819 5.531 1.00 . A A . 50 ALA O 1 1
2 2155 1 1 49 GLY C C -5.167 -5.720 2.092 1.00 . A A . 51 GLY C 1 1
2 2156 1 1 49 GLY CA C -4.124 -6.211 3.094 1.00 . A A . 51 GLY CA 1 1
2 2157 1 1 49 GLY H H -2.476 -4.942 2.678 1.00 . A A . 51 GLY H 1 1
2 2158 1 1 49 GLY HA2 H -3.583 -7.051 2.660 1.00 . A A . 51 GLY HA2 1 1
2 2159 1 1 49 GLY HA3 H -4.638 -6.557 3.991 1.00 . A A . 51 GLY HA3 1 1
2 2160 1 1 49 GLY N N -3.146 -5.181 3.400 1.00 . A A . 51 GLY N 1 1
2 2161 1 1 49 GLY O O -5.682 -6.503 1.299 1.00 . A A . 51 GLY O 1 1
2 2162 1 1 50 GLY C C -7.114 -2.645 1.862 1.00 . A A . 52 GLY C 1 1
2 2163 1 1 50 GLY CA C -6.558 -3.917 1.250 1.00 . A A . 52 GLY CA 1 1
2 2164 1 1 50 GLY H H -5.084 -3.775 2.755 1.00 . A A . 52 GLY H 1 1
2 2165 1 1 50 GLY HA2 H -6.145 -3.693 0.268 1.00 . A A . 52 GLY HA2 1 1
2 2166 1 1 50 GLY HA3 H -7.366 -4.645 1.155 1.00 . A A . 52 GLY HA3 1 1
2 2167 1 1 50 GLY N N -5.500 -4.430 2.100 1.00 . A A . 52 GLY N 1 1
2 2168 1 1 50 GLY O O -6.475 -2.095 2.754 1.00 . A A . 52 GLY O 1 1
2 2169 1 1 51 ASP C C -8.170 0.008 2.541 1.00 . A A . 53 ASP C 1 1
2 2170 1 1 51 ASP CA C -8.967 -0.954 1.656 1.00 . A A . 53 ASP CA 1 1
2 2171 1 1 51 ASP CB C -10.360 -1.230 2.234 1.00 . A A . 53 ASP CB 1 1
2 2172 1 1 51 ASP CG C -11.146 0.068 2.415 1.00 . A A . 53 ASP CG 1 1
2 2173 1 1 51 ASP H H -8.696 -2.769 0.632 1.00 . A A . 53 ASP H 1 1
2 2174 1 1 51 ASP HA H -9.120 -0.458 0.696 1.00 . A A . 53 ASP HA 1 1
2 2175 1 1 51 ASP HB2 H -10.924 -1.883 1.569 1.00 . A A . 53 ASP HB2 1 1
2 2176 1 1 51 ASP HB3 H -10.261 -1.716 3.206 1.00 . A A . 53 ASP HB3 1 1
2 2177 1 1 51 ASP N N -8.269 -2.202 1.348 1.00 . A A . 53 ASP N 1 1
2 2178 1 1 51 ASP O O -8.470 0.199 3.719 1.00 . A A . 53 ASP O 1 1
2 2179 1 1 51 ASP OD1 O -10.746 1.079 1.788 1.00 . A A . 53 ASP OD1 1 1
2 2180 1 1 51 ASP OD2 O -12.145 0.020 3.163 1.00 . A A . 53 ASP OD2 1 1
2 2181 1 1 52 ALA C C -6.524 2.962 1.799 1.00 . A A . 54 ALA C 1 1
2 2182 1 1 52 ALA CA C -6.381 1.675 2.598 1.00 . A A . 54 ALA CA 1 1
2 2183 1 1 52 ALA CB C -4.914 1.263 2.719 1.00 . A A . 54 ALA CB 1 1
2 2184 1 1 52 ALA H H -6.932 0.409 0.981 1.00 . A A . 54 ALA H 1 1
2 2185 1 1 52 ALA HA H -6.755 1.869 3.603 1.00 . A A . 54 ALA HA 1 1
2 2186 1 1 52 ALA HB1 H -4.503 1.062 1.731 1.00 . A A . 54 ALA HB1 1 1
2 2187 1 1 52 ALA HB2 H -4.353 2.074 3.189 1.00 . A A . 54 ALA HB2 1 1
2 2188 1 1 52 ALA HB3 H -4.839 0.365 3.331 1.00 . A A . 54 ALA HB3 1 1
2 2189 1 1 52 ALA N N -7.141 0.621 1.950 1.00 . A A . 54 ALA N 1 1
2 2190 1 1 52 ALA O O -5.727 3.880 1.970 1.00 . A A . 54 ALA O 1 1
2 2191 1 1 53 THR C C -7.991 5.417 0.909 1.00 . A A . 55 THR C 1 1
2 2192 1 1 53 THR CA C -7.688 4.190 0.051 1.00 . A A . 55 THR CA 1 1
2 2193 1 1 53 THR CB C -8.759 3.888 -1.004 1.00 . A A . 55 THR CB 1 1
2 2194 1 1 53 THR CG2 C -8.913 5.079 -1.950 1.00 . A A . 55 THR CG2 1 1
2 2195 1 1 53 THR H H -8.204 2.293 0.871 1.00 . A A . 55 THR H 1 1
2 2196 1 1 53 THR HA H -6.746 4.379 -0.466 1.00 . A A . 55 THR HA 1 1
2 2197 1 1 53 THR HB H -9.717 3.673 -0.523 1.00 . A A . 55 THR HB 1 1
2 2198 1 1 53 THR HG1 H -7.886 2.132 -1.232 1.00 . A A . 55 THR HG1 1 1
2 2199 1 1 53 THR HG21 H -7.934 5.337 -2.354 1.00 . A A . 55 THR HG21 1 1
2 2200 1 1 53 THR HG22 H -9.590 4.819 -2.763 1.00 . A A . 55 THR HG22 1 1
2 2201 1 1 53 THR HG23 H -9.316 5.941 -1.418 1.00 . A A . 55 THR HG23 1 1
2 2202 1 1 53 THR N N -7.522 3.039 0.915 1.00 . A A . 55 THR N 1 1
2 2203 1 1 53 THR O O -7.291 6.423 0.811 1.00 . A A . 55 THR O 1 1
2 2204 1 1 53 THR OG1 O -8.362 2.770 -1.783 1.00 . A A . 55 THR OG1 1 1
2 2205 1 1 54 ALA C C -8.138 6.716 3.594 1.00 . A A . 56 ALA C 1 1
2 2206 1 1 54 ALA CA C -9.344 6.361 2.724 1.00 . A A . 56 ALA CA 1 1
2 2207 1 1 54 ALA CB C -10.537 5.922 3.577 1.00 . A A . 56 ALA CB 1 1
2 2208 1 1 54 ALA H H -9.506 4.435 1.832 1.00 . A A . 56 ALA H 1 1
2 2209 1 1 54 ALA HA H -9.632 7.250 2.161 1.00 . A A . 56 ALA HA 1 1
2 2210 1 1 54 ALA HB1 H -10.293 5.022 4.143 1.00 . A A . 56 ALA HB1 1 1
2 2211 1 1 54 ALA HB2 H -10.800 6.721 4.271 1.00 . A A . 56 ALA HB2 1 1
2 2212 1 1 54 ALA HB3 H -11.394 5.718 2.934 1.00 . A A . 56 ALA HB3 1 1
2 2213 1 1 54 ALA N N -8.994 5.304 1.786 1.00 . A A . 56 ALA N 1 1
2 2214 1 1 54 ALA O O -7.763 7.875 3.699 1.00 . A A . 56 ALA O 1 1
2 2215 1 1 55 ASN C C -5.270 6.728 4.298 1.00 . A A . 57 ASN C 1 1
2 2216 1 1 55 ASN CA C -6.321 5.894 5.033 1.00 . A A . 57 ASN CA 1 1
2 2217 1 1 55 ASN CB C -5.747 4.533 5.456 1.00 . A A . 57 ASN CB 1 1
2 2218 1 1 55 ASN CG C -6.012 4.242 6.929 1.00 . A A . 57 ASN CG 1 1
2 2219 1 1 55 ASN H H -7.873 4.780 4.068 1.00 . A A . 57 ASN H 1 1
2 2220 1 1 55 ASN HA H -6.613 6.454 5.924 1.00 . A A . 57 ASN HA 1 1
2 2221 1 1 55 ASN HB2 H -6.150 3.731 4.840 1.00 . A A . 57 ASN HB2 1 1
2 2222 1 1 55 ASN HB3 H -4.667 4.534 5.314 1.00 . A A . 57 ASN HB3 1 1
2 2223 1 1 55 ASN HD21 H -7.695 3.156 6.519 1.00 . A A . 57 ASN HD21 1 1
2 2224 1 1 55 ASN HD22 H -7.251 3.304 8.208 1.00 . A A . 57 ASN HD22 1 1
2 2225 1 1 55 ASN N N -7.510 5.708 4.205 1.00 . A A . 57 ASN N 1 1
2 2226 1 1 55 ASN ND2 N -7.079 3.510 7.235 1.00 . A A . 57 ASN ND2 1 1
2 2227 1 1 55 ASN O O -4.797 7.735 4.818 1.00 . A A . 57 ASN O 1 1
2 2228 1 1 55 ASN OD1 O -5.244 4.652 7.792 1.00 . A A . 57 ASN OD1 1 1
2 2229 1 1 56 PHE C C -4.429 8.467 1.989 1.00 . A A . 58 PHE C 1 1
2 2230 1 1 56 PHE CA C -3.980 7.022 2.226 1.00 . A A . 58 PHE CA 1 1
2 2231 1 1 56 PHE CB C -3.820 6.261 0.906 1.00 . A A . 58 PHE CB 1 1
2 2232 1 1 56 PHE CD1 C -1.632 6.957 -0.177 1.00 . A A . 58 PHE CD1 1 1
2 2233 1 1 56 PHE CD2 C -3.725 7.675 -1.191 1.00 . A A . 58 PHE CD2 1 1
2 2234 1 1 56 PHE CE1 C -0.916 7.615 -1.193 1.00 . A A . 58 PHE CE1 1 1
2 2235 1 1 56 PHE CE2 C -3.010 8.324 -2.211 1.00 . A A . 58 PHE CE2 1 1
2 2236 1 1 56 PHE CG C -3.038 6.997 -0.166 1.00 . A A . 58 PHE CG 1 1
2 2237 1 1 56 PHE CZ C -1.604 8.298 -2.211 1.00 . A A . 58 PHE CZ 1 1
2 2238 1 1 56 PHE H H -5.313 5.441 2.741 1.00 . A A . 58 PHE H 1 1
2 2239 1 1 56 PHE HA H -3.006 7.048 2.718 1.00 . A A . 58 PHE HA 1 1
2 2240 1 1 56 PHE HB2 H -3.330 5.311 1.115 1.00 . A A . 58 PHE HB2 1 1
2 2241 1 1 56 PHE HB3 H -4.811 6.035 0.512 1.00 . A A . 58 PHE HB3 1 1
2 2242 1 1 56 PHE HD1 H -1.096 6.409 0.583 1.00 . A A . 58 PHE HD1 1 1
2 2243 1 1 56 PHE HD2 H -4.807 7.694 -1.211 1.00 . A A . 58 PHE HD2 1 1
2 2244 1 1 56 PHE HE1 H 0.166 7.597 -1.194 1.00 . A A . 58 PHE HE1 1 1
2 2245 1 1 56 PHE HE2 H -3.549 8.830 -3.000 1.00 . A A . 58 PHE HE2 1 1
2 2246 1 1 56 PHE HZ H -1.052 8.785 -3.001 1.00 . A A . 58 PHE HZ 1 1
2 2247 1 1 56 PHE N N -4.906 6.304 3.087 1.00 . A A . 58 PHE N 1 1
2 2248 1 1 56 PHE O O -3.692 9.392 2.325 1.00 . A A . 58 PHE O 1 1
2 2249 1 1 57 GLU C C -6.202 10.957 2.139 1.00 . A A . 59 GLU C 1 1
2 2250 1 1 57 GLU CA C -5.999 10.015 0.948 1.00 . A A . 59 GLU CA 1 1
2 2251 1 1 57 GLU CB C -7.176 9.943 -0.033 1.00 . A A . 59 GLU CB 1 1
2 2252 1 1 57 GLU CD C -9.324 10.561 1.207 1.00 . A A . 59 GLU CD 1 1
2 2253 1 1 57 GLU CG C -8.496 9.451 0.571 1.00 . A A . 59 GLU CG 1 1
2 2254 1 1 57 GLU H H -6.220 7.901 1.169 1.00 . A A . 59 GLU H 1 1
2 2255 1 1 57 GLU HA H -5.166 10.411 0.373 1.00 . A A . 59 GLU HA 1 1
2 2256 1 1 57 GLU HB2 H -7.327 10.924 -0.484 1.00 . A A . 59 GLU HB2 1 1
2 2257 1 1 57 GLU HB3 H -6.896 9.247 -0.820 1.00 . A A . 59 GLU HB3 1 1
2 2258 1 1 57 GLU HG2 H -9.105 9.007 -0.216 1.00 . A A . 59 GLU HG2 1 1
2 2259 1 1 57 GLU HG3 H -8.282 8.697 1.317 1.00 . A A . 59 GLU HG3 1 1
2 2260 1 1 57 GLU N N -5.602 8.679 1.381 1.00 . A A . 59 GLU N 1 1
2 2261 1 1 57 GLU O O -5.851 12.135 2.074 1.00 . A A . 59 GLU O 1 1
2 2262 1 1 57 GLU OE1 O -9.530 11.578 0.511 1.00 . A A . 59 GLU OE1 1 1
2 2263 1 1 57 GLU OE2 O -9.747 10.359 2.364 1.00 . A A . 59 GLU OE2 1 1
2 2264 1 1 58 ALA C C -5.421 11.728 4.923 1.00 . A A . 60 ALA C 1 1
2 2265 1 1 58 ALA CA C -6.766 11.106 4.533 1.00 . A A . 60 ALA CA 1 1
2 2266 1 1 58 ALA CB C -7.274 10.155 5.621 1.00 . A A . 60 ALA CB 1 1
2 2267 1 1 58 ALA H H -7.031 9.460 3.204 1.00 . A A . 60 ALA H 1 1
2 2268 1 1 58 ALA HA H -7.495 11.911 4.426 1.00 . A A . 60 ALA HA 1 1
2 2269 1 1 58 ALA HB1 H -8.269 9.794 5.358 1.00 . A A . 60 ALA HB1 1 1
2 2270 1 1 58 ALA HB2 H -6.604 9.302 5.727 1.00 . A A . 60 ALA HB2 1 1
2 2271 1 1 58 ALA HB3 H -7.331 10.683 6.572 1.00 . A A . 60 ALA HB3 1 1
2 2272 1 1 58 ALA N N -6.682 10.411 3.258 1.00 . A A . 60 ALA N 1 1
2 2273 1 1 58 ALA O O -5.403 12.822 5.484 1.00 . A A . 60 ALA O 1 1
2 2274 1 1 59 VAL C C -2.418 11.946 3.331 1.00 . A A . 61 VAL C 1 1
2 2275 1 1 59 VAL CA C -2.965 11.645 4.732 1.00 . A A . 61 VAL CA 1 1
2 2276 1 1 59 VAL CB C -2.077 10.767 5.642 1.00 . A A . 61 VAL CB 1 1
2 2277 1 1 59 VAL CG1 C -1.739 9.384 5.076 1.00 . A A . 61 VAL CG1 1 1
2 2278 1 1 59 VAL CG2 C -0.779 11.482 6.043 1.00 . A A . 61 VAL CG2 1 1
2 2279 1 1 59 VAL H H -4.373 10.190 4.098 1.00 . A A . 61 VAL H 1 1
2 2280 1 1 59 VAL HA H -3.030 12.611 5.233 1.00 . A A . 61 VAL HA 1 1
2 2281 1 1 59 VAL HB H -2.643 10.604 6.560 1.00 . A A . 61 VAL HB 1 1
2 2282 1 1 59 VAL HG11 H -1.355 8.761 5.880 1.00 . A A . 61 VAL HG11 1 1
2 2283 1 1 59 VAL HG12 H -2.623 8.911 4.661 1.00 . A A . 61 VAL HG12 1 1
2 2284 1 1 59 VAL HG13 H -0.978 9.460 4.305 1.00 . A A . 61 VAL HG13 1 1
2 2285 1 1 59 VAL HG21 H -0.253 10.886 6.786 1.00 . A A . 61 VAL HG21 1 1
2 2286 1 1 59 VAL HG22 H -0.125 11.619 5.183 1.00 . A A . 61 VAL HG22 1 1
2 2287 1 1 59 VAL HG23 H -1.007 12.456 6.477 1.00 . A A . 61 VAL HG23 1 1
2 2288 1 1 59 VAL N N -4.299 11.065 4.608 1.00 . A A . 61 VAL N 1 1
2 2289 1 1 59 VAL O O -1.336 11.503 2.961 1.00 . A A . 61 VAL O 1 1
2 2290 1 1 60 GLY C C -1.409 13.483 0.992 1.00 . A A . 62 GLY C 1 1
2 2291 1 1 60 GLY CA C -2.894 13.197 1.214 1.00 . A A . 62 GLY CA 1 1
2 2292 1 1 60 GLY H H -4.141 12.890 2.879 1.00 . A A . 62 GLY H 1 1
2 2293 1 1 60 GLY HA2 H -3.246 12.459 0.491 1.00 . A A . 62 GLY HA2 1 1
2 2294 1 1 60 GLY HA3 H -3.451 14.120 1.053 1.00 . A A . 62 GLY HA3 1 1
2 2295 1 1 60 GLY N N -3.196 12.714 2.556 1.00 . A A . 62 GLY N 1 1
2 2296 1 1 60 GLY O O -0.905 14.538 1.371 1.00 . A A . 62 GLY O 1 1
2 2297 1 1 61 HIS C C 1.156 13.559 -0.848 1.00 . A A . 63 HIS C 1 1
2 2298 1 1 61 HIS CA C 0.712 12.515 0.188 1.00 . A A . 63 HIS CA 1 1
2 2299 1 1 61 HIS CB C 1.105 11.096 -0.230 1.00 . A A . 63 HIS CB 1 1
2 2300 1 1 61 HIS CD2 C 2.121 9.557 1.515 1.00 . A A . 63 HIS CD2 1 1
2 2301 1 1 61 HIS CE1 C 0.365 8.454 2.203 1.00 . A A . 63 HIS CE1 1 1
2 2302 1 1 61 HIS CG C 1.031 10.082 0.888 1.00 . A A . 63 HIS CG 1 1
2 2303 1 1 61 HIS H H -1.225 11.680 0.134 1.00 . A A . 63 HIS H 1 1
2 2304 1 1 61 HIS HA H 1.196 12.751 1.138 1.00 . A A . 63 HIS HA 1 1
2 2305 1 1 61 HIS HB2 H 0.487 10.767 -1.066 1.00 . A A . 63 HIS HB2 1 1
2 2306 1 1 61 HIS HB3 H 2.136 11.116 -0.571 1.00 . A A . 63 HIS HB3 1 1
2 2307 1 1 61 HIS HD1 H -1.039 9.556 1.092 1.00 . A A . 63 HIS HD1 1 1
2 2308 1 1 61 HIS HD2 H 3.128 9.890 1.322 1.00 . A A . 63 HIS HD2 1 1
2 2309 1 1 61 HIS HE1 H -0.288 7.738 2.677 1.00 . A A . 63 HIS HE1 1 1
2 2310 1 1 61 HIS N N -0.727 12.520 0.374 1.00 . A A . 63 HIS N 1 1
2 2311 1 1 61 HIS ND1 N -0.073 9.396 1.345 1.00 . A A . 63 HIS ND1 1 1
2 2312 1 1 61 HIS NE2 N 1.703 8.501 2.335 1.00 . A A . 63 HIS NE2 1 1
2 2313 1 1 61 HIS O O 0.330 14.121 -1.568 1.00 . A A . 63 HIS O 1 1
2 2314 1 1 62 SER C C 3.062 14.243 -3.306 1.00 . A A . 64 SER C 1 1
2 2315 1 1 62 SER CA C 3.050 14.773 -1.866 1.00 . A A . 64 SER CA 1 1
2 2316 1 1 62 SER CB C 4.465 15.153 -1.409 1.00 . A A . 64 SER CB 1 1
2 2317 1 1 62 SER H H 3.090 13.316 -0.296 1.00 . A A . 64 SER H 1 1
2 2318 1 1 62 SER HA H 2.441 15.679 -1.842 1.00 . A A . 64 SER HA 1 1
2 2319 1 1 62 SER HB2 H 4.443 15.442 -0.356 1.00 . A A . 64 SER HB2 1 1
2 2320 1 1 62 SER HB3 H 5.128 14.292 -1.515 1.00 . A A . 64 SER HB3 1 1
2 2321 1 1 62 SER HG H 5.821 16.484 -1.840 1.00 . A A . 64 SER HG 1 1
2 2322 1 1 62 SER N N 2.466 13.816 -0.931 1.00 . A A . 64 SER N 1 1
2 2323 1 1 62 SER O O 2.681 13.111 -3.586 1.00 . A A . 64 SER O 1 1
2 2324 1 1 62 SER OG O 4.955 16.237 -2.184 1.00 . A A . 64 SER OG 1 1
2 2325 1 1 63 THR C C 4.551 13.629 -5.933 1.00 . A A . 65 THR C 1 1
2 2326 1 1 63 THR CA C 3.590 14.781 -5.665 1.00 . A A . 65 THR CA 1 1
2 2327 1 1 63 THR CB C 4.031 16.052 -6.406 1.00 . A A . 65 THR CB 1 1
2 2328 1 1 63 THR CG2 C 2.924 17.110 -6.411 1.00 . A A . 65 THR CG2 1 1
2 2329 1 1 63 THR H H 3.985 15.907 -3.885 1.00 . A A . 65 THR H 1 1
2 2330 1 1 63 THR HA H 2.619 14.432 -6.022 1.00 . A A . 65 THR HA 1 1
2 2331 1 1 63 THR HB H 4.277 15.795 -7.439 1.00 . A A . 65 THR HB 1 1
2 2332 1 1 63 THR HG1 H 4.918 17.224 -5.103 1.00 . A A . 65 THR HG1 1 1
2 2333 1 1 63 THR HG21 H 3.273 17.997 -6.942 1.00 . A A . 65 THR HG21 1 1
2 2334 1 1 63 THR HG22 H 2.044 16.718 -6.922 1.00 . A A . 65 THR HG22 1 1
2 2335 1 1 63 THR HG23 H 2.650 17.389 -5.393 1.00 . A A . 65 THR HG23 1 1
2 2336 1 1 63 THR N N 3.528 15.073 -4.237 1.00 . A A . 65 THR N 1 1
2 2337 1 1 63 THR O O 4.137 12.564 -6.389 1.00 . A A . 65 THR O 1 1
2 2338 1 1 63 THR OG1 O 5.181 16.593 -5.777 1.00 . A A . 65 THR OG1 1 1
2 2339 1 1 64 ASP C C 6.308 11.540 -5.026 1.00 . A A . 66 ASP C 1 1
2 2340 1 1 64 ASP CA C 6.865 12.836 -5.586 1.00 . A A . 66 ASP CA 1 1
2 2341 1 1 64 ASP CB C 7.992 13.316 -4.672 1.00 . A A . 66 ASP CB 1 1
2 2342 1 1 64 ASP CG C 9.127 12.304 -4.643 1.00 . A A . 66 ASP CG 1 1
2 2343 1 1 64 ASP H H 6.059 14.802 -5.331 1.00 . A A . 66 ASP H 1 1
2 2344 1 1 64 ASP HA H 7.223 12.644 -6.604 1.00 . A A . 66 ASP HA 1 1
2 2345 1 1 64 ASP HB2 H 8.349 14.274 -5.022 1.00 . A A . 66 ASP HB2 1 1
2 2346 1 1 64 ASP HB3 H 7.637 13.453 -3.650 1.00 . A A . 66 ASP HB3 1 1
2 2347 1 1 64 ASP N N 5.824 13.855 -5.609 1.00 . A A . 66 ASP N 1 1
2 2348 1 1 64 ASP O O 6.364 10.502 -5.666 1.00 . A A . 66 ASP O 1 1
2 2349 1 1 64 ASP OD1 O 9.015 11.359 -3.835 1.00 . A A . 66 ASP OD1 1 1
2 2350 1 1 64 ASP OD2 O 10.073 12.494 -5.436 1.00 . A A . 66 ASP OD2 1 1
2 2351 1 1 65 ALA C C 4.040 9.813 -3.926 1.00 . A A . 67 ALA C 1 1
2 2352 1 1 65 ALA CA C 5.140 10.518 -3.124 1.00 . A A . 67 ALA CA 1 1
2 2353 1 1 65 ALA CB C 4.653 10.971 -1.752 1.00 . A A . 67 ALA CB 1 1
2 2354 1 1 65 ALA H H 5.703 12.571 -3.462 1.00 . A A . 67 ALA H 1 1
2 2355 1 1 65 ALA HA H 5.953 9.815 -2.946 1.00 . A A . 67 ALA HA 1 1
2 2356 1 1 65 ALA HB1 H 3.865 11.708 -1.866 1.00 . A A . 67 ALA HB1 1 1
2 2357 1 1 65 ALA HB2 H 4.274 10.115 -1.192 1.00 . A A . 67 ALA HB2 1 1
2 2358 1 1 65 ALA HB3 H 5.480 11.418 -1.202 1.00 . A A . 67 ALA HB3 1 1
2 2359 1 1 65 ALA N N 5.698 11.644 -3.851 1.00 . A A . 67 ALA N 1 1
2 2360 1 1 65 ALA O O 4.017 8.587 -3.991 1.00 . A A . 67 ALA O 1 1
2 2361 1 1 66 ARG C C 2.739 9.256 -6.608 1.00 . A A . 68 ARG C 1 1
2 2362 1 1 66 ARG CA C 2.096 9.997 -5.429 1.00 . A A . 68 ARG CA 1 1
2 2363 1 1 66 ARG CB C 1.147 11.112 -5.907 1.00 . A A . 68 ARG CB 1 1
2 2364 1 1 66 ARG CD C -0.075 13.133 -4.855 1.00 . A A . 68 ARG CD 1 1
2 2365 1 1 66 ARG CG C 0.298 11.650 -4.741 1.00 . A A . 68 ARG CG 1 1
2 2366 1 1 66 ARG CZ C -1.910 13.648 -6.473 1.00 . A A . 68 ARG CZ 1 1
2 2367 1 1 66 ARG H H 3.213 11.569 -4.501 1.00 . A A . 68 ARG H 1 1
2 2368 1 1 66 ARG HA H 1.509 9.275 -4.859 1.00 . A A . 68 ARG HA 1 1
2 2369 1 1 66 ARG HB2 H 1.743 11.909 -6.348 1.00 . A A . 68 ARG HB2 1 1
2 2370 1 1 66 ARG HB3 H 0.480 10.718 -6.675 1.00 . A A . 68 ARG HB3 1 1
2 2371 1 1 66 ARG HD2 H 0.020 13.537 -3.851 1.00 . A A . 68 ARG HD2 1 1
2 2372 1 1 66 ARG HD3 H 0.626 13.685 -5.472 1.00 . A A . 68 ARG HD3 1 1
2 2373 1 1 66 ARG HE H -2.120 13.440 -4.460 1.00 . A A . 68 ARG HE 1 1
2 2374 1 1 66 ARG HG2 H -0.611 11.071 -4.650 1.00 . A A . 68 ARG HG2 1 1
2 2375 1 1 66 ARG HG3 H 0.847 11.517 -3.809 1.00 . A A . 68 ARG HG3 1 1
2 2376 1 1 66 ARG HH11 H -0.170 13.107 -7.354 1.00 . A A . 68 ARG HH11 1 1
2 2377 1 1 66 ARG HH12 H -1.366 13.716 -8.460 1.00 . A A . 68 ARG HH12 1 1
2 2378 1 1 66 ARG HH21 H -3.771 14.230 -5.860 1.00 . A A . 68 ARG HH21 1 1
2 2379 1 1 66 ARG HH22 H -3.509 14.325 -7.570 1.00 . A A . 68 ARG HH22 1 1
2 2380 1 1 66 ARG N N 3.132 10.557 -4.562 1.00 . A A . 68 ARG N 1 1
2 2381 1 1 66 ARG NE N -1.476 13.366 -5.236 1.00 . A A . 68 ARG NE 1 1
2 2382 1 1 66 ARG NH1 N -1.089 13.492 -7.516 1.00 . A A . 68 ARG NH1 1 1
2 2383 1 1 66 ARG NH2 N -3.160 14.091 -6.653 1.00 . A A . 68 ARG NH2 1 1
2 2384 1 1 66 ARG O O 2.261 8.202 -7.030 1.00 . A A . 68 ARG O 1 1
2 2385 1 1 67 GLU C C 5.376 7.947 -7.778 1.00 . A A . 69 GLU C 1 1
2 2386 1 1 67 GLU CA C 4.545 9.151 -8.243 1.00 . A A . 69 GLU CA 1 1
2 2387 1 1 67 GLU CB C 5.353 10.237 -8.944 1.00 . A A . 69 GLU CB 1 1
2 2388 1 1 67 GLU CD C 3.815 10.248 -10.995 1.00 . A A . 69 GLU CD 1 1
2 2389 1 1 67 GLU CG C 4.436 11.065 -9.862 1.00 . A A . 69 GLU CG 1 1
2 2390 1 1 67 GLU H H 4.225 10.646 -6.736 1.00 . A A . 69 GLU H 1 1
2 2391 1 1 67 GLU HA H 3.824 8.760 -8.949 1.00 . A A . 69 GLU HA 1 1
2 2392 1 1 67 GLU HB2 H 5.766 10.889 -8.181 1.00 . A A . 69 GLU HB2 1 1
2 2393 1 1 67 GLU HB3 H 6.187 9.808 -9.492 1.00 . A A . 69 GLU HB3 1 1
2 2394 1 1 67 GLU HG2 H 3.633 11.503 -9.269 1.00 . A A . 69 GLU HG2 1 1
2 2395 1 1 67 GLU HG3 H 5.020 11.877 -10.288 1.00 . A A . 69 GLU HG3 1 1
2 2396 1 1 67 GLU N N 3.842 9.784 -7.133 1.00 . A A . 69 GLU N 1 1
2 2397 1 1 67 GLU O O 5.531 6.939 -8.471 1.00 . A A . 69 GLU O 1 1
2 2398 1 1 67 GLU OE1 O 4.563 9.876 -11.923 1.00 . A A . 69 GLU OE1 1 1
2 2399 1 1 67 GLU OE2 O 2.596 9.979 -10.905 1.00 . A A . 69 GLU OE2 1 1
2 2400 1 1 68 LEU C C 5.626 5.793 -5.687 1.00 . A A . 70 LEU C 1 1
2 2401 1 1 68 LEU CA C 6.580 6.979 -5.862 1.00 . A A . 70 LEU CA 1 1
2 2402 1 1 68 LEU CB C 7.146 7.572 -4.560 1.00 . A A . 70 LEU CB 1 1
2 2403 1 1 68 LEU CD1 C 8.715 5.687 -4.501 1.00 . A A . 70 LEU CD1 1 1
2 2404 1 1 68 LEU CD2 C 8.910 7.493 -2.770 1.00 . A A . 70 LEU CD2 1 1
2 2405 1 1 68 LEU CG C 7.958 6.665 -3.638 1.00 . A A . 70 LEU CG 1 1
2 2406 1 1 68 LEU H H 5.756 8.915 -6.086 1.00 . A A . 70 LEU H 1 1
2 2407 1 1 68 LEU HA H 7.396 6.703 -6.515 1.00 . A A . 70 LEU HA 1 1
2 2408 1 1 68 LEU HB2 H 7.760 8.434 -4.828 1.00 . A A . 70 LEU HB2 1 1
2 2409 1 1 68 LEU HB3 H 6.322 7.901 -3.964 1.00 . A A . 70 LEU HB3 1 1
2 2410 1 1 68 LEU HD11 H 7.944 5.043 -4.907 1.00 . A A . 70 LEU HD11 1 1
2 2411 1 1 68 LEU HD12 H 9.219 6.234 -5.294 1.00 . A A . 70 LEU HD12 1 1
2 2412 1 1 68 LEU HD13 H 9.427 5.114 -3.914 1.00 . A A . 70 LEU HD13 1 1
2 2413 1 1 68 LEU HD21 H 8.338 8.185 -2.152 1.00 . A A . 70 LEU HD21 1 1
2 2414 1 1 68 LEU HD22 H 9.488 6.831 -2.127 1.00 . A A . 70 LEU HD22 1 1
2 2415 1 1 68 LEU HD23 H 9.597 8.061 -3.399 1.00 . A A . 70 LEU HD23 1 1
2 2416 1 1 68 LEU HG H 7.290 6.099 -2.992 1.00 . A A . 70 LEU HG 1 1
2 2417 1 1 68 LEU N N 5.871 8.030 -6.553 1.00 . A A . 70 LEU N 1 1
2 2418 1 1 68 LEU O O 5.904 4.674 -6.104 1.00 . A A . 70 LEU O 1 1
2 2419 1 1 69 SER C C 3.250 4.447 -6.572 1.00 . A A . 71 SER C 1 1
2 2420 1 1 69 SER CA C 3.304 5.146 -5.210 1.00 . A A . 71 SER CA 1 1
2 2421 1 1 69 SER CB C 1.968 5.837 -4.907 1.00 . A A . 71 SER CB 1 1
2 2422 1 1 69 SER H H 4.412 6.955 -4.691 1.00 . A A . 71 SER H 1 1
2 2423 1 1 69 SER HA H 3.454 4.377 -4.452 1.00 . A A . 71 SER HA 1 1
2 2424 1 1 69 SER HB2 H 1.602 6.389 -5.765 1.00 . A A . 71 SER HB2 1 1
2 2425 1 1 69 SER HB3 H 1.226 5.065 -4.701 1.00 . A A . 71 SER HB3 1 1
2 2426 1 1 69 SER HG H 2.694 7.403 -3.980 1.00 . A A . 71 SER HG 1 1
2 2427 1 1 69 SER N N 4.447 6.059 -5.146 1.00 . A A . 71 SER N 1 1
2 2428 1 1 69 SER O O 3.410 3.234 -6.634 1.00 . A A . 71 SER O 1 1
2 2429 1 1 69 SER OG O 2.059 6.704 -3.796 1.00 . A A . 71 SER OG 1 1
2 2430 1 1 70 LYS C C 4.305 3.737 -9.294 1.00 . A A . 72 LYS C 1 1
2 2431 1 1 70 LYS CA C 3.049 4.580 -9.004 1.00 . A A . 72 LYS CA 1 1
2 2432 1 1 70 LYS CB C 2.838 5.652 -10.081 1.00 . A A . 72 LYS CB 1 1
2 2433 1 1 70 LYS CD C 0.688 6.428 -11.177 1.00 . A A . 72 LYS CD 1 1
2 2434 1 1 70 LYS CE C 1.317 7.391 -12.195 1.00 . A A . 72 LYS CE 1 1
2 2435 1 1 70 LYS CG C 1.514 6.412 -9.884 1.00 . A A . 72 LYS CG 1 1
2 2436 1 1 70 LYS H H 3.008 6.198 -7.589 1.00 . A A . 72 LYS H 1 1
2 2437 1 1 70 LYS HA H 2.191 3.899 -9.039 1.00 . A A . 72 LYS HA 1 1
2 2438 1 1 70 LYS HB2 H 3.665 6.361 -10.077 1.00 . A A . 72 LYS HB2 1 1
2 2439 1 1 70 LYS HB3 H 2.841 5.145 -11.046 1.00 . A A . 72 LYS HB3 1 1
2 2440 1 1 70 LYS HD2 H 0.629 5.409 -11.567 1.00 . A A . 72 LYS HD2 1 1
2 2441 1 1 70 LYS HD3 H -0.322 6.767 -10.939 1.00 . A A . 72 LYS HD3 1 1
2 2442 1 1 70 LYS HE2 H 1.085 8.412 -11.890 1.00 . A A . 72 LYS HE2 1 1
2 2443 1 1 70 LYS HE3 H 2.404 7.282 -12.208 1.00 . A A . 72 LYS HE3 1 1
2 2444 1 1 70 LYS HG2 H 0.923 5.934 -9.102 1.00 . A A . 72 LYS HG2 1 1
2 2445 1 1 70 LYS HG3 H 1.725 7.438 -9.566 1.00 . A A . 72 LYS HG3 1 1
2 2446 1 1 70 LYS HZ1 H 1.229 7.871 -14.173 1.00 . A A . 72 LYS HZ1 1 1
2 2447 1 1 70 LYS HZ2 H 1.046 6.261 -13.889 1.00 . A A . 72 LYS HZ2 1 1
2 2448 1 1 70 LYS HZ3 H -0.198 7.305 -13.582 1.00 . A A . 72 LYS HZ3 1 1
2 2449 1 1 70 LYS N N 3.081 5.189 -7.673 1.00 . A A . 72 LYS N 1 1
2 2450 1 1 70 LYS NZ N 0.804 7.186 -13.562 1.00 . A A . 72 LYS NZ 1 1
2 2451 1 1 70 LYS O O 4.208 2.674 -9.901 1.00 . A A . 72 LYS O 1 1
2 2452 1 1 71 THR C C 6.594 2.035 -8.226 1.00 . A A . 73 THR C 1 1
2 2453 1 1 71 THR CA C 6.716 3.394 -8.927 1.00 . A A . 73 THR CA 1 1
2 2454 1 1 71 THR CB C 7.901 4.232 -8.411 1.00 . A A . 73 THR CB 1 1
2 2455 1 1 71 THR CG2 C 9.249 3.512 -8.522 1.00 . A A . 73 THR CG2 1 1
2 2456 1 1 71 THR H H 5.481 5.018 -8.289 1.00 . A A . 73 THR H 1 1
2 2457 1 1 71 THR HA H 6.882 3.187 -9.980 1.00 . A A . 73 THR HA 1 1
2 2458 1 1 71 THR HB H 7.797 4.448 -7.355 1.00 . A A . 73 THR HB 1 1
2 2459 1 1 71 THR HG1 H 7.115 5.944 -8.969 1.00 . A A . 73 THR HG1 1 1
2 2460 1 1 71 THR HG21 H 10.049 4.206 -8.263 1.00 . A A . 73 THR HG21 1 1
2 2461 1 1 71 THR HG22 H 9.285 2.682 -7.810 1.00 . A A . 73 THR HG22 1 1
2 2462 1 1 71 THR HG23 H 9.402 3.142 -9.535 1.00 . A A . 73 THR HG23 1 1
2 2463 1 1 71 THR N N 5.477 4.164 -8.828 1.00 . A A . 73 THR N 1 1
2 2464 1 1 71 THR O O 7.198 1.056 -8.659 1.00 . A A . 73 THR O 1 1
2 2465 1 1 71 THR OG1 O 7.940 5.461 -9.115 1.00 . A A . 73 THR OG1 1 1
2 2466 1 1 72 PHE C C 4.190 0.081 -6.914 1.00 . A A . 74 PHE C 1 1
2 2467 1 1 72 PHE CA C 5.473 0.755 -6.426 1.00 . A A . 74 PHE CA 1 1
2 2468 1 1 72 PHE CB C 5.356 1.084 -4.932 1.00 . A A . 74 PHE CB 1 1
2 2469 1 1 72 PHE CD1 C 7.596 0.259 -4.135 1.00 . A A . 74 PHE CD1 1 1
2 2470 1 1 72 PHE CD2 C 6.979 2.571 -3.672 1.00 . A A . 74 PHE CD2 1 1
2 2471 1 1 72 PHE CE1 C 8.827 0.455 -3.493 1.00 . A A . 74 PHE CE1 1 1
2 2472 1 1 72 PHE CE2 C 8.175 2.739 -2.957 1.00 . A A . 74 PHE CE2 1 1
2 2473 1 1 72 PHE CG C 6.686 1.325 -4.256 1.00 . A A . 74 PHE CG 1 1
2 2474 1 1 72 PHE CZ C 9.121 1.702 -2.922 1.00 . A A . 74 PHE CZ 1 1
2 2475 1 1 72 PHE H H 5.290 2.823 -6.921 1.00 . A A . 74 PHE H 1 1
2 2476 1 1 72 PHE HA H 6.272 0.026 -6.561 1.00 . A A . 74 PHE HA 1 1
2 2477 1 1 72 PHE HB2 H 4.697 1.940 -4.798 1.00 . A A . 74 PHE HB2 1 1
2 2478 1 1 72 PHE HB3 H 4.897 0.242 -4.415 1.00 . A A . 74 PHE HB3 1 1
2 2479 1 1 72 PHE HD1 H 7.346 -0.718 -4.526 1.00 . A A . 74 PHE HD1 1 1
2 2480 1 1 72 PHE HD2 H 6.273 3.385 -3.734 1.00 . A A . 74 PHE HD2 1 1
2 2481 1 1 72 PHE HE1 H 9.540 -0.354 -3.429 1.00 . A A . 74 PHE HE1 1 1
2 2482 1 1 72 PHE HE2 H 8.373 3.660 -2.428 1.00 . A A . 74 PHE HE2 1 1
2 2483 1 1 72 PHE HZ H 10.067 1.855 -2.435 1.00 . A A . 74 PHE HZ 1 1
2 2484 1 1 72 PHE N N 5.785 1.972 -7.169 1.00 . A A . 74 PHE N 1 1
2 2485 1 1 72 PHE O O 3.726 -0.870 -6.281 1.00 . A A . 74 PHE O 1 1
2 2486 1 1 73 ILE C C 2.804 -1.537 -8.984 1.00 . A A . 75 ILE C 1 1
2 2487 1 1 73 ILE CA C 2.416 -0.121 -8.549 1.00 . A A . 75 ILE CA 1 1
2 2488 1 1 73 ILE CB C 1.779 0.713 -9.674 1.00 . A A . 75 ILE CB 1 1
2 2489 1 1 73 ILE CD1 C -0.438 1.526 -10.569 1.00 . A A . 75 ILE CD1 1 1
2 2490 1 1 73 ILE CG1 C 0.258 0.640 -9.547 1.00 . A A . 75 ILE CG1 1 1
2 2491 1 1 73 ILE CG2 C 2.266 0.332 -11.078 1.00 . A A . 75 ILE CG2 1 1
2 2492 1 1 73 ILE H H 3.985 1.345 -8.513 1.00 . A A . 75 ILE H 1 1
2 2493 1 1 73 ILE HA H 1.675 -0.191 -7.752 1.00 . A A . 75 ILE HA 1 1
2 2494 1 1 73 ILE HB H 2.022 1.755 -9.502 1.00 . A A . 75 ILE HB 1 1
2 2495 1 1 73 ILE HD11 H -0.010 2.527 -10.514 1.00 . A A . 75 ILE HD11 1 1
2 2496 1 1 73 ILE HD12 H -0.322 1.116 -11.570 1.00 . A A . 75 ILE HD12 1 1
2 2497 1 1 73 ILE HD13 H -1.494 1.564 -10.320 1.00 . A A . 75 ILE HD13 1 1
2 2498 1 1 73 ILE HG12 H -0.094 -0.388 -9.631 1.00 . A A . 75 ILE HG12 1 1
2 2499 1 1 73 ILE HG13 H 0.001 1.043 -8.571 1.00 . A A . 75 ILE HG13 1 1
2 2500 1 1 73 ILE HG21 H 3.356 0.336 -11.106 1.00 . A A . 75 ILE HG21 1 1
2 2501 1 1 73 ILE HG22 H 1.895 -0.661 -11.339 1.00 . A A . 75 ILE HG22 1 1
2 2502 1 1 73 ILE HG23 H 1.915 1.053 -11.815 1.00 . A A . 75 ILE HG23 1 1
2 2503 1 1 73 ILE N N 3.591 0.550 -8.013 1.00 . A A . 75 ILE N 1 1
2 2504 1 1 73 ILE O O 3.796 -1.716 -9.688 1.00 . A A . 75 ILE O 1 1
2 2505 1 1 74 ILE C C 1.098 -4.348 -9.974 1.00 . A A . 76 ILE C 1 1
2 2506 1 1 74 ILE CA C 2.227 -3.916 -9.037 1.00 . A A . 76 ILE CA 1 1
2 2507 1 1 74 ILE CB C 2.368 -4.856 -7.837 1.00 . A A . 76 ILE CB 1 1
2 2508 1 1 74 ILE CD1 C 1.059 -5.848 -5.937 1.00 . A A . 76 ILE CD1 1 1
2 2509 1 1 74 ILE CG1 C 1.217 -4.637 -6.843 1.00 . A A . 76 ILE CG1 1 1
2 2510 1 1 74 ILE CG2 C 3.735 -4.640 -7.172 1.00 . A A . 76 ILE CG2 1 1
2 2511 1 1 74 ILE H H 1.274 -2.364 -7.922 1.00 . A A . 76 ILE H 1 1
2 2512 1 1 74 ILE HA H 3.140 -4.009 -9.627 1.00 . A A . 76 ILE HA 1 1
2 2513 1 1 74 ILE HB H 2.334 -5.882 -8.209 1.00 . A A . 76 ILE HB 1 1
2 2514 1 1 74 ILE HD11 H 0.286 -5.641 -5.205 1.00 . A A . 76 ILE HD11 1 1
2 2515 1 1 74 ILE HD12 H 0.778 -6.716 -6.530 1.00 . A A . 76 ILE HD12 1 1
2 2516 1 1 74 ILE HD13 H 1.992 -6.042 -5.418 1.00 . A A . 76 ILE HD13 1 1
2 2517 1 1 74 ILE HG12 H 1.396 -3.758 -6.226 1.00 . A A . 76 ILE HG12 1 1
2 2518 1 1 74 ILE HG13 H 0.284 -4.488 -7.381 1.00 . A A . 76 ILE HG13 1 1
2 2519 1 1 74 ILE HG21 H 3.781 -3.659 -6.701 1.00 . A A . 76 ILE HG21 1 1
2 2520 1 1 74 ILE HG22 H 3.914 -5.410 -6.424 1.00 . A A . 76 ILE HG22 1 1
2 2521 1 1 74 ILE HG23 H 4.527 -4.710 -7.917 1.00 . A A . 76 ILE HG23 1 1
2 2522 1 1 74 ILE N N 2.032 -2.545 -8.574 1.00 . A A . 76 ILE N 1 1
2 2523 1 1 74 ILE O O 1.215 -5.369 -10.652 1.00 . A A . 76 ILE O 1 1
2 2524 1 1 75 GLY C C -2.375 -3.328 -10.074 1.00 . A A . 77 GLY C 1 1
2 2525 1 1 75 GLY CA C -1.163 -3.852 -10.820 1.00 . A A . 77 GLY CA 1 1
2 2526 1 1 75 GLY H H -0.116 -2.822 -9.355 1.00 . A A . 77 GLY H 1 1
2 2527 1 1 75 GLY HA2 H -1.076 -3.297 -11.752 1.00 . A A . 77 GLY HA2 1 1
2 2528 1 1 75 GLY HA3 H -1.285 -4.912 -11.038 1.00 . A A . 77 GLY HA3 1 1
2 2529 1 1 75 GLY N N -0.004 -3.595 -9.998 1.00 . A A . 77 GLY N 1 1
2 2530 1 1 75 GLY O O -2.250 -2.419 -9.250 1.00 . A A . 77 GLY O 1 1
2 2531 1 1 76 GLU C C -5.744 -4.365 -9.378 1.00 . A A . 78 GLU C 1 1
2 2532 1 1 76 GLU CA C -4.811 -3.322 -9.986 1.00 . A A . 78 GLU CA 1 1
2 2533 1 1 76 GLU CB C -5.423 -2.628 -11.203 1.00 . A A . 78 GLU CB 1 1
2 2534 1 1 76 GLU CD C -5.398 -0.595 -12.663 1.00 . A A . 78 GLU CD 1 1
2 2535 1 1 76 GLU CG C -4.588 -1.439 -11.692 1.00 . A A . 78 GLU CG 1 1
2 2536 1 1 76 GLU H H -3.557 -4.681 -10.995 1.00 . A A . 78 GLU H 1 1
2 2537 1 1 76 GLU HA H -4.662 -2.578 -9.213 1.00 . A A . 78 GLU HA 1 1
2 2538 1 1 76 GLU HB2 H -5.521 -3.324 -12.032 1.00 . A A . 78 GLU HB2 1 1
2 2539 1 1 76 GLU HB3 H -6.409 -2.266 -10.933 1.00 . A A . 78 GLU HB3 1 1
2 2540 1 1 76 GLU HG2 H -4.287 -0.825 -10.845 1.00 . A A . 78 GLU HG2 1 1
2 2541 1 1 76 GLU HG3 H -3.694 -1.794 -12.204 1.00 . A A . 78 GLU HG3 1 1
2 2542 1 1 76 GLU N N -3.540 -3.890 -10.374 1.00 . A A . 78 GLU N 1 1
2 2543 1 1 76 GLU O O -5.490 -5.569 -9.412 1.00 . A A . 78 GLU O 1 1
2 2544 1 1 76 GLU OE1 O -5.863 -1.165 -13.670 1.00 . A A . 78 GLU OE1 1 1
2 2545 1 1 76 GLU OE2 O -5.567 0.609 -12.366 1.00 . A A . 78 GLU OE2 1 1
2 2546 1 1 77 LEU C C -8.545 -5.538 -9.247 1.00 . A A . 79 LEU C 1 1
2 2547 1 1 77 LEU CA C -7.839 -4.712 -8.169 1.00 . A A . 79 LEU CA 1 1
2 2548 1 1 77 LEU CB C -8.827 -3.789 -7.463 1.00 . A A . 79 LEU CB 1 1
2 2549 1 1 77 LEU CD1 C -9.569 -5.150 -5.464 1.00 . A A . 79 LEU CD1 1 1
2 2550 1 1 77 LEU CD2 C -11.124 -3.560 -6.637 1.00 . A A . 79 LEU CD2 1 1
2 2551 1 1 77 LEU CG C -9.984 -4.553 -6.808 1.00 . A A . 79 LEU CG 1 1
2 2552 1 1 77 LEU H H -6.961 -2.871 -8.752 1.00 . A A . 79 LEU H 1 1
2 2553 1 1 77 LEU HA H -7.361 -5.363 -7.436 1.00 . A A . 79 LEU HA 1 1
2 2554 1 1 77 LEU HB2 H -8.307 -3.198 -6.708 1.00 . A A . 79 LEU HB2 1 1
2 2555 1 1 77 LEU HB3 H -9.221 -3.106 -8.217 1.00 . A A . 79 LEU HB3 1 1
2 2556 1 1 77 LEU HD11 H -10.413 -5.676 -5.019 1.00 . A A . 79 LEU HD11 1 1
2 2557 1 1 77 LEU HD12 H -8.747 -5.853 -5.597 1.00 . A A . 79 LEU HD12 1 1
2 2558 1 1 77 LEU HD13 H -9.257 -4.346 -4.802 1.00 . A A . 79 LEU HD13 1 1
2 2559 1 1 77 LEU HD21 H -12.017 -4.056 -6.276 1.00 . A A . 79 LEU HD21 1 1
2 2560 1 1 77 LEU HD22 H -10.837 -2.765 -5.951 1.00 . A A . 79 LEU HD22 1 1
2 2561 1 1 77 LEU HD23 H -11.342 -3.153 -7.618 1.00 . A A . 79 LEU HD23 1 1
2 2562 1 1 77 LEU HG H -10.350 -5.350 -7.452 1.00 . A A . 79 LEU HG 1 1
2 2563 1 1 77 LEU N N -6.826 -3.878 -8.780 1.00 . A A . 79 LEU N 1 1
2 2564 1 1 77 LEU O O -8.971 -5.000 -10.270 1.00 . A A . 79 LEU O 1 1
2 2565 1 1 78 HIS C C -10.804 -7.252 -10.233 1.00 . A A . 80 HIS C 1 1
2 2566 1 1 78 HIS CA C -9.387 -7.745 -9.922 1.00 . A A . 80 HIS CA 1 1
2 2567 1 1 78 HIS CB C -9.400 -9.162 -9.338 1.00 . A A . 80 HIS CB 1 1
2 2568 1 1 78 HIS CD2 C -8.448 -10.803 -11.061 1.00 . A A . 80 HIS CD2 1 1
2 2569 1 1 78 HIS CE1 C -10.304 -11.720 -11.780 1.00 . A A . 80 HIS CE1 1 1
2 2570 1 1 78 HIS CG C -9.496 -10.242 -10.380 1.00 . A A . 80 HIS CG 1 1
2 2571 1 1 78 HIS H H -8.309 -7.205 -8.151 1.00 . A A . 80 HIS H 1 1
2 2572 1 1 78 HIS HA H -8.811 -7.768 -10.840 1.00 . A A . 80 HIS HA 1 1
2 2573 1 1 78 HIS HB2 H -8.463 -9.335 -8.824 1.00 . A A . 80 HIS HB2 1 1
2 2574 1 1 78 HIS HB3 H -10.211 -9.263 -8.614 1.00 . A A . 80 HIS HB3 1 1
2 2575 1 1 78 HIS HD1 H -11.584 -10.680 -10.500 1.00 . A A . 80 HIS HD1 1 1
2 2576 1 1 78 HIS HD2 H -7.402 -10.567 -10.929 1.00 . A A . 80 HIS HD2 1 1
2 2577 1 1 78 HIS HE1 H -11.017 -12.333 -12.309 1.00 . A A . 80 HIS HE1 1 1
2 2578 1 1 78 HIS N N -8.701 -6.839 -9.011 1.00 . A A . 80 HIS N 1 1
2 2579 1 1 78 HIS ND1 N -10.647 -10.835 -10.834 1.00 . A A . 80 HIS ND1 1 1
2 2580 1 1 78 HIS NE2 N -8.973 -11.732 -11.962 1.00 . A A . 80 HIS NE2 1 1
2 2581 1 1 78 HIS O O -11.545 -6.905 -9.316 1.00 . A A . 80 HIS O 1 1
2 2582 1 1 79 PRO C C -13.671 -7.761 -11.370 1.00 . A A . 81 PRO C 1 1
2 2583 1 1 79 PRO CA C -12.564 -6.836 -11.899 1.00 . A A . 81 PRO CA 1 1
2 2584 1 1 79 PRO CB C -12.548 -6.804 -13.429 1.00 . A A . 81 PRO CB 1 1
2 2585 1 1 79 PRO CD C -10.449 -7.649 -12.677 1.00 . A A . 81 PRO CD 1 1
2 2586 1 1 79 PRO CG C -11.468 -7.819 -13.796 1.00 . A A . 81 PRO CG 1 1
2 2587 1 1 79 PRO HA H -12.765 -5.832 -11.527 1.00 . A A . 81 PRO HA 1 1
2 2588 1 1 79 PRO HB2 H -13.516 -7.066 -13.858 1.00 . A A . 81 PRO HB2 1 1
2 2589 1 1 79 PRO HB3 H -12.242 -5.814 -13.766 1.00 . A A . 81 PRO HB3 1 1
2 2590 1 1 79 PRO HD2 H -9.918 -8.591 -12.547 1.00 . A A . 81 PRO HD2 1 1
2 2591 1 1 79 PRO HD3 H -9.746 -6.854 -12.935 1.00 . A A . 81 PRO HD3 1 1
2 2592 1 1 79 PRO HG2 H -11.883 -8.827 -13.743 1.00 . A A . 81 PRO HG2 1 1
2 2593 1 1 79 PRO HG3 H -11.033 -7.638 -14.779 1.00 . A A . 81 PRO HG3 1 1
2 2594 1 1 79 PRO N N -11.222 -7.250 -11.510 1.00 . A A . 81 PRO N 1 1
2 2595 1 1 79 PRO O O -14.840 -7.476 -11.594 1.00 . A A . 81 PRO O 1 1
2 2596 1 1 80 ASP C C -14.750 -9.014 -8.689 1.00 . A A . 82 ASP C 1 1
2 2597 1 1 80 ASP CA C -14.269 -9.701 -9.973 1.00 . A A . 82 ASP CA 1 1
2 2598 1 1 80 ASP CB C -13.611 -11.050 -9.662 1.00 . A A . 82 ASP CB 1 1
2 2599 1 1 80 ASP CG C -14.571 -12.002 -8.965 1.00 . A A . 82 ASP CG 1 1
2 2600 1 1 80 ASP H H -12.338 -9.005 -10.519 1.00 . A A . 82 ASP H 1 1
2 2601 1 1 80 ASP HA H -15.136 -9.885 -10.610 1.00 . A A . 82 ASP HA 1 1
2 2602 1 1 80 ASP HB2 H -13.315 -11.537 -10.590 1.00 . A A . 82 ASP HB2 1 1
2 2603 1 1 80 ASP HB3 H -12.758 -10.909 -8.998 1.00 . A A . 82 ASP HB3 1 1
2 2604 1 1 80 ASP N N -13.316 -8.852 -10.683 1.00 . A A . 82 ASP N 1 1
2 2605 1 1 80 ASP O O -15.898 -9.178 -8.287 1.00 . A A . 82 ASP O 1 1
2 2606 1 1 80 ASP OD1 O -15.461 -12.519 -9.672 1.00 . A A . 82 ASP OD1 1 1
2 2607 1 1 80 ASP OD2 O -14.351 -12.235 -7.758 1.00 . A A . 82 ASP OD2 1 1
2 2608 1 1 81 ASP C C -15.187 -6.387 -7.122 1.00 . A A . 83 ASP C 1 1
2 2609 1 1 81 ASP CA C -14.191 -7.515 -6.827 1.00 . A A . 83 ASP CA 1 1
2 2610 1 1 81 ASP CB C -12.902 -6.971 -6.202 1.00 . A A . 83 ASP CB 1 1
2 2611 1 1 81 ASP CG C -13.177 -6.211 -4.912 1.00 . A A . 83 ASP CG 1 1
2 2612 1 1 81 ASP H H -12.947 -8.101 -8.458 1.00 . A A . 83 ASP H 1 1
2 2613 1 1 81 ASP HA H -14.637 -8.200 -6.107 1.00 . A A . 83 ASP HA 1 1
2 2614 1 1 81 ASP HB2 H -12.228 -7.797 -5.969 1.00 . A A . 83 ASP HB2 1 1
2 2615 1 1 81 ASP HB3 H -12.421 -6.300 -6.907 1.00 . A A . 83 ASP HB3 1 1
2 2616 1 1 81 ASP N N -13.862 -8.242 -8.048 1.00 . A A . 83 ASP N 1 1
2 2617 1 1 81 ASP O O -16.211 -6.263 -6.453 1.00 . A A . 83 ASP O 1 1
2 2618 1 1 81 ASP OD1 O -13.734 -5.097 -4.993 1.00 . A A . 83 ASP OD1 1 1
2 2619 1 1 81 ASP OD2 O -12.774 -6.745 -3.860 1.00 . A A . 83 ASP OD2 1 1
2 2620 1 1 82 ARG C C -17.042 -4.643 -8.831 1.00 . A A . 84 ARG C 1 1
2 2621 1 1 82 ARG CA C -15.572 -4.365 -8.503 1.00 . A A . 84 ARG CA 1 1
2 2622 1 1 82 ARG CB C -14.904 -3.712 -9.722 1.00 . A A . 84 ARG CB 1 1
2 2623 1 1 82 ARG CD C -13.097 -2.096 -10.455 1.00 . A A . 84 ARG CD 1 1
2 2624 1 1 82 ARG CG C -13.908 -2.642 -9.275 1.00 . A A . 84 ARG CG 1 1
2 2625 1 1 82 ARG CZ C -11.294 -2.888 -11.987 1.00 . A A . 84 ARG CZ 1 1
2 2626 1 1 82 ARG H H -13.995 -5.799 -8.616 1.00 . A A . 84 ARG H 1 1
2 2627 1 1 82 ARG HA H -15.519 -3.681 -7.653 1.00 . A A . 84 ARG HA 1 1
2 2628 1 1 82 ARG HB2 H -14.424 -4.476 -10.334 1.00 . A A . 84 ARG HB2 1 1
2 2629 1 1 82 ARG HB3 H -15.669 -3.224 -10.328 1.00 . A A . 84 ARG HB3 1 1
2 2630 1 1 82 ARG HD2 H -13.797 -1.920 -11.274 1.00 . A A . 84 ARG HD2 1 1
2 2631 1 1 82 ARG HD3 H -12.657 -1.144 -10.151 1.00 . A A . 84 ARG HD3 1 1
2 2632 1 1 82 ARG HE H -11.773 -3.742 -10.194 1.00 . A A . 84 ARG HE 1 1
2 2633 1 1 82 ARG HG2 H -14.478 -1.824 -8.830 1.00 . A A . 84 ARG HG2 1 1
2 2634 1 1 82 ARG HG3 H -13.261 -3.059 -8.510 1.00 . A A . 84 ARG HG3 1 1
2 2635 1 1 82 ARG HH11 H -12.438 -1.380 -12.728 1.00 . A A . 84 ARG HH11 1 1
2 2636 1 1 82 ARG HH12 H -11.116 -1.850 -13.753 1.00 . A A . 84 ARG HH12 1 1
2 2637 1 1 82 ARG HH21 H -9.871 -4.265 -11.468 1.00 . A A . 84 ARG HH21 1 1
2 2638 1 1 82 ARG HH22 H -9.673 -3.580 -13.047 1.00 . A A . 84 ARG HH22 1 1
2 2639 1 1 82 ARG N N -14.840 -5.568 -8.122 1.00 . A A . 84 ARG N 1 1
2 2640 1 1 82 ARG NE N -12.011 -3.011 -10.856 1.00 . A A . 84 ARG NE 1 1
2 2641 1 1 82 ARG NH1 N -11.640 -1.972 -12.899 1.00 . A A . 84 ARG NH1 1 1
2 2642 1 1 82 ARG NH2 N -10.230 -3.664 -12.210 1.00 . A A . 84 ARG NH2 1 1
2 2643 1 1 82 ARG O O -17.288 -5.591 -9.607 1.00 . A A . 84 ARG O 1 1
2 2644 2 2 1 HEM C1A C 4.888 9.583 3.602 1.00 . B A . 201 HEM C1A 1 1
2 2645 2 2 1 HEM C1B C 4.147 6.543 0.599 1.00 . B A . 201 HEM C1B 1 1
2 2646 2 2 1 HEM C1C C 0.762 5.052 2.931 1.00 . B A . 201 HEM C1C 1 1
2 2647 2 2 1 HEM C1D C 1.660 7.964 6.043 1.00 . B A . 201 HEM C1D 1 1
2 2648 2 2 1 HEM C2A C 5.916 10.280 2.866 1.00 . B A . 201 HEM C2A 1 1
2 2649 2 2 1 HEM C2B C 3.933 5.665 -0.529 1.00 . B A . 201 HEM C2B 1 1
2 2650 2 2 1 HEM C2C C -0.361 4.438 3.605 1.00 . B A . 201 HEM C2C 1 1
2 2651 2 2 1 HEM C2D C 1.810 8.896 7.135 1.00 . B A . 201 HEM C2D 1 1
2 2652 2 2 1 HEM C3A C 6.206 9.536 1.743 1.00 . B A . 201 HEM C3A 1 1
2 2653 2 2 1 HEM C3B C 2.801 4.943 -0.244 1.00 . B A . 201 HEM C3B 1 1
2 2654 2 2 1 HEM C3C C -0.452 5.055 4.824 1.00 . B A . 201 HEM C3C 1 1
2 2655 2 2 1 HEM C3D C 2.825 9.762 6.799 1.00 . B A . 201 HEM C3D 1 1
2 2656 2 2 1 HEM C4A C 5.285 8.422 1.715 1.00 . B A . 201 HEM C4A 1 1
2 2657 2 2 1 HEM C4B C 2.326 5.290 1.064 1.00 . B A . 201 HEM C4B 1 1
2 2658 2 2 1 HEM C4C C 0.560 6.074 4.929 1.00 . B A . 201 HEM C4C 1 1
2 2659 2 2 1 HEM C4D C 3.306 9.385 5.490 1.00 . B A . 201 HEM C4D 1 1
2 2660 2 2 1 HEM CAA C 6.418 11.676 3.170 1.00 . B A . 201 HEM CAA 1 1
2 2661 2 2 1 HEM CAB C 2.088 3.991 -1.176 1.00 . B A . 201 HEM CAB 1 1
2 2662 2 2 1 HEM CAC C -1.494 4.733 5.870 1.00 . B A . 201 HEM CAC 1 1
2 2663 2 2 1 HEM CAD C 3.413 10.837 7.684 1.00 . B A . 201 HEM CAD 1 1
2 2664 2 2 1 HEM CBA C 5.394 12.767 2.824 1.00 . B A . 201 HEM CBA 1 1
2 2665 2 2 1 HEM CBB C 1.156 4.426 -2.042 1.00 . B A . 201 HEM CBB 1 1
2 2666 2 2 1 HEM CBC C -2.370 5.683 6.266 1.00 . B A . 201 HEM CBC 1 1
2 2667 2 2 1 HEM CBD C 2.859 12.234 7.400 1.00 . B A . 201 HEM CBD 1 1
2 2668 2 2 1 HEM CGA C 5.140 12.886 1.325 1.00 . B A . 201 HEM CGA 1 1
2 2669 2 2 1 HEM CGD C 3.991 13.227 7.182 1.00 . B A . 201 HEM CGD 1 1
2 2670 2 2 1 HEM CHA C 4.343 10.034 4.812 1.00 . B A . 201 HEM CHA 1 1
2 2671 2 2 1 HEM CHB C 5.160 7.507 0.661 1.00 . B A . 201 HEM CHB 1 1
2 2672 2 2 1 HEM CHC C 1.204 4.714 1.658 1.00 . B A . 201 HEM CHC 1 1
2 2673 2 2 1 HEM CHD C 0.719 6.933 6.014 1.00 . B A . 201 HEM CHD 1 1
2 2674 2 2 1 HEM CMA C 7.226 9.902 0.687 1.00 . B A . 201 HEM CMA 1 1
2 2675 2 2 1 HEM CMB C 4.778 5.574 -1.774 1.00 . B A . 201 HEM CMB 1 1
2 2676 2 2 1 HEM CMC C -1.274 3.348 3.096 1.00 . B A . 201 HEM CMC 1 1
2 2677 2 2 1 HEM CMD C 1.018 8.907 8.421 1.00 . B A . 201 HEM CMD 1 1
2 2678 2 2 1 HEM FE FE 2.926 7.255 3.289 1.00 . B A . 201 HEM FE 1 1
2 2679 2 2 1 HEM HAA1 H 6.649 11.755 4.231 1.00 . B A . 201 HEM HAA1 1 1
2 2680 2 2 1 HEM HAA2 H 7.337 11.878 2.621 1.00 . B A . 201 HEM HAA2 1 1
2 2681 2 2 1 HEM HAB H 2.099 2.941 -0.970 1.00 . B A . 201 HEM HAB 1 1
2 2682 2 2 1 HEM HAC H -1.378 3.830 6.449 1.00 . B A . 201 HEM HAC 1 1
2 2683 2 2 1 HEM HAD1 H 3.233 10.601 8.730 1.00 . B A . 201 HEM HAD1 1 1
2 2684 2 2 1 HEM HAD2 H 4.495 10.846 7.555 1.00 . B A . 201 HEM HAD2 1 1
2 2685 2 2 1 HEM HBA1 H 5.771 13.726 3.182 1.00 . B A . 201 HEM HBA1 1 1
2 2686 2 2 1 HEM HBA2 H 4.451 12.568 3.333 1.00 . B A . 201 HEM HBA2 1 1
2 2687 2 2 1 HEM HBB1 H 0.880 5.467 -2.066 1.00 . B A . 201 HEM HBB1 1 1
2 2688 2 2 1 HEM HBB2 H 0.644 3.714 -2.670 1.00 . B A . 201 HEM HBB2 1 1
2 2689 2 2 1 HEM HBC1 H -2.545 6.548 5.645 1.00 . B A . 201 HEM HBC1 1 1
2 2690 2 2 1 HEM HBC2 H -2.898 5.587 7.203 1.00 . B A . 201 HEM HBC2 1 1
2 2691 2 2 1 HEM HBD1 H 2.232 12.215 6.510 1.00 . B A . 201 HEM HBD1 1 1
2 2692 2 2 1 HEM HBD2 H 2.252 12.564 8.244 1.00 . B A . 201 HEM HBD2 1 1
2 2693 2 2 1 HEM HHA H 4.755 10.926 5.258 1.00 . B A . 201 HEM HHA 1 1
2 2694 2 2 1 HEM HHB H 5.824 7.590 -0.185 1.00 . B A . 201 HEM HHB 1 1
2 2695 2 2 1 HEM HHC H 0.677 3.951 1.107 1.00 . B A . 201 HEM HHC 1 1
2 2696 2 2 1 HEM HHD H 0.053 6.820 6.854 1.00 . B A . 201 HEM HHD 1 1
2 2697 2 2 1 HEM HMA1 H 8.212 9.560 1.001 1.00 . B A . 201 HEM HMA1 1 1
2 2698 2 2 1 HEM HMA2 H 6.983 9.464 -0.278 1.00 . B A . 201 HEM HMA2 1 1
2 2699 2 2 1 HEM HMA3 H 7.253 10.983 0.552 1.00 . B A . 201 HEM HMA3 1 1
2 2700 2 2 1 HEM HMB1 H 4.798 6.536 -2.287 1.00 . B A . 201 HEM HMB1 1 1
2 2701 2 2 1 HEM HMB2 H 5.789 5.278 -1.497 1.00 . B A . 201 HEM HMB2 1 1
2 2702 2 2 1 HEM HMB3 H 4.371 4.824 -2.448 1.00 . B A . 201 HEM HMB3 1 1
2 2703 2 2 1 HEM HMC1 H -1.525 2.674 3.915 1.00 . B A . 201 HEM HMC1 1 1
2 2704 2 2 1 HEM HMC2 H -2.191 3.797 2.716 1.00 . B A . 201 HEM HMC2 1 1
2 2705 2 2 1 HEM HMC3 H -0.801 2.767 2.307 1.00 . B A . 201 HEM HMC3 1 1
2 2706 2 2 1 HEM HMD1 H 1.054 9.895 8.880 1.00 . B A . 201 HEM HMD1 1 1
2 2707 2 2 1 HEM HMD2 H -0.026 8.666 8.230 1.00 . B A . 201 HEM HMD2 1 1
2 2708 2 2 1 HEM HMD3 H 1.442 8.176 9.111 1.00 . B A . 201 HEM HMD3 1 1
2 2709 2 2 1 HEM NA N 4.530 8.493 2.859 1.00 . B A . 201 HEM NA 1 1
2 2710 2 2 1 HEM NB N 3.166 6.268 1.530 1.00 . B A . 201 HEM NB 1 1
2 2711 2 2 1 HEM NC N 1.281 6.015 3.766 1.00 . B A . 201 HEM NC 1 1
2 2712 2 2 1 HEM ND N 2.590 8.295 5.092 1.00 . B A . 201 HEM ND 1 1
2 2713 2 2 1 HEM O1A O 4.031 12.506 0.889 1.00 . B A . 201 HEM O1A 1 1
2 2714 2 2 1 HEM O1D O 4.373 13.881 8.176 1.00 . B A . 201 HEM O1D 1 1
2 2715 2 2 1 HEM O2A O 6.056 13.374 0.630 1.00 . B A . 201 HEM O2A 1 1
2 2716 2 2 1 HEM O2D O 4.479 13.282 6.033 1.00 . B A . 201 HEM O2D 1 1
3 2717 1 1 1 ALA C C -0.362 -8.817 -18.244 1.00 . A A . 3 ALA C 1 1
3 2718 1 1 1 ALA CA C -0.665 -9.764 -19.395 1.00 . A A . 3 ALA CA 1 1
3 2719 1 1 1 ALA CB C -0.925 -9.070 -20.736 1.00 . A A . 3 ALA CB 1 1
3 2720 1 1 1 ALA H1 H 0.767 -10.804 -18.502 1.00 . A A . 3 ALA H1 1 1
3 2721 1 1 1 ALA H2 H 0.152 -11.614 -19.831 1.00 . A A . 3 ALA H2 1 1
3 2722 1 1 1 ALA H3 H 1.207 -10.337 -20.009 1.00 . A A . 3 ALA H3 1 1
3 2723 1 1 1 ALA HA H -1.564 -10.312 -19.110 1.00 . A A . 3 ALA HA 1 1
3 2724 1 1 1 ALA HB1 H -1.148 -9.822 -21.494 1.00 . A A . 3 ALA HB1 1 1
3 2725 1 1 1 ALA HB2 H -1.786 -8.406 -20.655 1.00 . A A . 3 ALA HB2 1 1
3 2726 1 1 1 ALA HB3 H -0.053 -8.492 -21.043 1.00 . A A . 3 ALA HB3 1 1
3 2727 1 1 1 ALA N N 0.450 -10.722 -19.465 1.00 . A A . 3 ALA N 1 1
3 2728 1 1 1 ALA O O 0.481 -9.182 -17.425 1.00 . A A . 3 ALA O 1 1
3 2729 1 1 2 VAL C C -2.143 -8.370 -16.073 1.00 . A A . 4 VAL C 1 1
3 2730 1 1 2 VAL CA C -1.420 -7.220 -16.788 1.00 . A A . 4 VAL CA 1 1
3 2731 1 1 2 VAL CB C -2.281 -5.945 -16.892 1.00 . A A . 4 VAL CB 1 1
3 2732 1 1 2 VAL CG1 C -3.577 -6.151 -17.697 1.00 . A A . 4 VAL CG1 1 1
3 2733 1 1 2 VAL CG2 C -2.601 -5.356 -15.511 1.00 . A A . 4 VAL CG2 1 1
3 2734 1 1 2 VAL H H -1.721 -7.441 -18.853 1.00 . A A . 4 VAL H 1 1
3 2735 1 1 2 VAL HA H -0.499 -6.980 -16.252 1.00 . A A . 4 VAL HA 1 1
3 2736 1 1 2 VAL HB H -1.685 -5.196 -17.417 1.00 . A A . 4 VAL HB 1 1
3 2737 1 1 2 VAL HG11 H -3.731 -7.193 -17.973 1.00 . A A . 4 VAL HG11 1 1
3 2738 1 1 2 VAL HG12 H -4.440 -5.826 -17.118 1.00 . A A . 4 VAL HG12 1 1
3 2739 1 1 2 VAL HG13 H -3.535 -5.559 -18.612 1.00 . A A . 4 VAL HG13 1 1
3 2740 1 1 2 VAL HG21 H -3.112 -4.400 -15.635 1.00 . A A . 4 VAL HG21 1 1
3 2741 1 1 2 VAL HG22 H -3.248 -6.026 -14.942 1.00 . A A . 4 VAL HG22 1 1
3 2742 1 1 2 VAL HG23 H -1.679 -5.186 -14.955 1.00 . A A . 4 VAL HG23 1 1
3 2743 1 1 2 VAL N N -1.081 -7.700 -18.119 1.00 . A A . 4 VAL N 1 1
3 2744 1 1 2 VAL O O -2.794 -9.188 -16.725 1.00 . A A . 4 VAL O 1 1
3 2745 1 1 3 LYS C C -3.117 -8.747 -12.676 1.00 . A A . 5 LYS C 1 1
3 2746 1 1 3 LYS CA C -2.714 -9.451 -13.961 1.00 . A A . 5 LYS CA 1 1
3 2747 1 1 3 LYS CB C -1.843 -10.692 -13.731 1.00 . A A . 5 LYS CB 1 1
3 2748 1 1 3 LYS CD C -1.678 -12.965 -12.675 1.00 . A A . 5 LYS CD 1 1
3 2749 1 1 3 LYS CE C -2.415 -14.030 -11.848 1.00 . A A . 5 LYS CE 1 1
3 2750 1 1 3 LYS CG C -2.590 -11.757 -12.916 1.00 . A A . 5 LYS CG 1 1
3 2751 1 1 3 LYS H H -1.449 -7.786 -14.255 1.00 . A A . 5 LYS H 1 1
3 2752 1 1 3 LYS HA H -3.620 -9.773 -14.479 1.00 . A A . 5 LYS HA 1 1
3 2753 1 1 3 LYS HB2 H -1.582 -11.114 -14.703 1.00 . A A . 5 LYS HB2 1 1
3 2754 1 1 3 LYS HB3 H -0.927 -10.402 -13.215 1.00 . A A . 5 LYS HB3 1 1
3 2755 1 1 3 LYS HD2 H -1.368 -13.377 -13.638 1.00 . A A . 5 LYS HD2 1 1
3 2756 1 1 3 LYS HD3 H -0.797 -12.612 -12.135 1.00 . A A . 5 LYS HD3 1 1
3 2757 1 1 3 LYS HE2 H -2.831 -13.558 -10.955 1.00 . A A . 5 LYS HE2 1 1
3 2758 1 1 3 LYS HE3 H -3.243 -14.439 -12.433 1.00 . A A . 5 LYS HE3 1 1
3 2759 1 1 3 LYS HG2 H -2.886 -11.336 -11.951 1.00 . A A . 5 LYS HG2 1 1
3 2760 1 1 3 LYS HG3 H -3.489 -12.065 -13.454 1.00 . A A . 5 LYS HG3 1 1
3 2761 1 1 3 LYS HZ1 H -1.747 -15.977 -11.929 1.00 . A A . 5 LYS HZ1 1 1
3 2762 1 1 3 LYS HZ2 H -0.555 -14.890 -11.599 1.00 . A A . 5 LYS HZ2 1 1
3 2763 1 1 3 LYS HZ3 H -1.641 -15.301 -10.436 1.00 . A A . 5 LYS HZ3 1 1
3 2764 1 1 3 LYS N N -2.003 -8.469 -14.754 1.00 . A A . 5 LYS N 1 1
3 2765 1 1 3 LYS NZ N -1.521 -15.129 -11.426 1.00 . A A . 5 LYS NZ 1 1
3 2766 1 1 3 LYS O O -2.304 -8.559 -11.775 1.00 . A A . 5 LYS O 1 1
3 2767 1 1 4 TYR C C -4.949 -8.692 -10.297 1.00 . A A . 6 TYR C 1 1
3 2768 1 1 4 TYR CA C -4.970 -7.708 -11.467 1.00 . A A . 6 TYR CA 1 1
3 2769 1 1 4 TYR CB C -6.397 -7.302 -11.824 1.00 . A A . 6 TYR CB 1 1
3 2770 1 1 4 TYR CD1 C -5.914 -5.313 -13.297 1.00 . A A . 6 TYR CD1 1 1
3 2771 1 1 4 TYR CD2 C -7.277 -7.113 -14.196 1.00 . A A . 6 TYR CD2 1 1
3 2772 1 1 4 TYR CE1 C -6.033 -4.612 -14.509 1.00 . A A . 6 TYR CE1 1 1
3 2773 1 1 4 TYR CE2 C -7.421 -6.402 -15.398 1.00 . A A . 6 TYR CE2 1 1
3 2774 1 1 4 TYR CG C -6.550 -6.552 -13.130 1.00 . A A . 6 TYR CG 1 1
3 2775 1 1 4 TYR CZ C -6.790 -5.158 -15.560 1.00 . A A . 6 TYR CZ 1 1
3 2776 1 1 4 TYR H H -4.973 -8.493 -13.427 1.00 . A A . 6 TYR H 1 1
3 2777 1 1 4 TYR HA H -4.403 -6.824 -11.186 1.00 . A A . 6 TYR HA 1 1
3 2778 1 1 4 TYR HB2 H -6.994 -8.209 -11.880 1.00 . A A . 6 TYR HB2 1 1
3 2779 1 1 4 TYR HB3 H -6.772 -6.671 -11.023 1.00 . A A . 6 TYR HB3 1 1
3 2780 1 1 4 TYR HD1 H -5.301 -4.930 -12.499 1.00 . A A . 6 TYR HD1 1 1
3 2781 1 1 4 TYR HD2 H -7.737 -8.085 -14.094 1.00 . A A . 6 TYR HD2 1 1
3 2782 1 1 4 TYR HE1 H -5.539 -3.659 -14.629 1.00 . A A . 6 TYR HE1 1 1
3 2783 1 1 4 TYR HE2 H -8.000 -6.822 -16.208 1.00 . A A . 6 TYR HE2 1 1
3 2784 1 1 4 TYR HH H -6.303 -3.736 -16.799 1.00 . A A . 6 TYR HH 1 1
3 2785 1 1 4 TYR N N -4.373 -8.315 -12.637 1.00 . A A . 6 TYR N 1 1
3 2786 1 1 4 TYR O O -4.795 -9.896 -10.507 1.00 . A A . 6 TYR O 1 1
3 2787 1 1 4 TYR OH O -6.845 -4.527 -16.766 1.00 . A A . 6 TYR OH 1 1
3 2788 1 1 5 TYR C C -6.454 -8.822 -7.151 1.00 . A A . 7 TYR C 1 1
3 2789 1 1 5 TYR CA C -5.124 -9.006 -7.873 1.00 . A A . 7 TYR CA 1 1
3 2790 1 1 5 TYR CB C -3.934 -8.646 -6.985 1.00 . A A . 7 TYR CB 1 1
3 2791 1 1 5 TYR CD1 C -1.992 -9.875 -8.061 1.00 . A A . 7 TYR CD1 1 1
3 2792 1 1 5 TYR CD2 C -2.021 -7.441 -8.100 1.00 . A A . 7 TYR CD2 1 1
3 2793 1 1 5 TYR CE1 C -0.771 -9.871 -8.758 1.00 . A A . 7 TYR CE1 1 1
3 2794 1 1 5 TYR CE2 C -0.804 -7.440 -8.793 1.00 . A A . 7 TYR CE2 1 1
3 2795 1 1 5 TYR CG C -2.607 -8.657 -7.713 1.00 . A A . 7 TYR CG 1 1
3 2796 1 1 5 TYR CZ C -0.174 -8.651 -9.121 1.00 . A A . 7 TYR CZ 1 1
3 2797 1 1 5 TYR H H -5.280 -7.188 -8.968 1.00 . A A . 7 TYR H 1 1
3 2798 1 1 5 TYR HA H -5.023 -10.061 -8.132 1.00 . A A . 7 TYR HA 1 1
3 2799 1 1 5 TYR HB2 H -4.096 -7.655 -6.566 1.00 . A A . 7 TYR HB2 1 1
3 2800 1 1 5 TYR HB3 H -3.886 -9.358 -6.162 1.00 . A A . 7 TYR HB3 1 1
3 2801 1 1 5 TYR HD1 H -2.451 -10.812 -7.778 1.00 . A A . 7 TYR HD1 1 1
3 2802 1 1 5 TYR HD2 H -2.501 -6.504 -7.866 1.00 . A A . 7 TYR HD2 1 1
3 2803 1 1 5 TYR HE1 H -0.287 -10.804 -9.007 1.00 . A A . 7 TYR HE1 1 1
3 2804 1 1 5 TYR HE2 H -0.362 -6.500 -9.065 1.00 . A A . 7 TYR HE2 1 1
3 2805 1 1 5 TYR HH H 1.336 -7.740 -9.938 1.00 . A A . 7 TYR HH 1 1
3 2806 1 1 5 TYR N N -5.119 -8.185 -9.075 1.00 . A A . 7 TYR N 1 1
3 2807 1 1 5 TYR O O -6.986 -7.711 -7.091 1.00 . A A . 7 TYR O 1 1
3 2808 1 1 5 TYR OH O 1.045 -8.635 -9.732 1.00 . A A . 7 TYR OH 1 1
3 2809 1 1 6 THR C C -8.046 -9.392 -4.559 1.00 . A A . 8 THR C 1 1
3 2810 1 1 6 THR CA C -8.284 -9.950 -5.961 1.00 . A A . 8 THR CA 1 1
3 2811 1 1 6 THR CB C -8.812 -11.396 -5.908 1.00 . A A . 8 THR CB 1 1
3 2812 1 1 6 THR CG2 C -9.043 -11.983 -7.310 1.00 . A A . 8 THR CG2 1 1
3 2813 1 1 6 THR H H -6.525 -10.806 -6.743 1.00 . A A . 8 THR H 1 1
3 2814 1 1 6 THR HA H -9.014 -9.321 -6.470 1.00 . A A . 8 THR HA 1 1
3 2815 1 1 6 THR HB H -9.772 -11.397 -5.389 1.00 . A A . 8 THR HB 1 1
3 2816 1 1 6 THR HG1 H -7.520 -12.921 -5.643 1.00 . A A . 8 THR HG1 1 1
3 2817 1 1 6 THR HG21 H -8.980 -13.071 -7.280 1.00 . A A . 8 THR HG21 1 1
3 2818 1 1 6 THR HG22 H -10.041 -11.705 -7.652 1.00 . A A . 8 THR HG22 1 1
3 2819 1 1 6 THR HG23 H -8.317 -11.615 -8.033 1.00 . A A . 8 THR HG23 1 1
3 2820 1 1 6 THR N N -7.020 -9.930 -6.677 1.00 . A A . 8 THR N 1 1
3 2821 1 1 6 THR O O -6.925 -9.462 -4.048 1.00 . A A . 8 THR O 1 1
3 2822 1 1 6 THR OG1 O -7.927 -12.190 -5.136 1.00 . A A . 8 THR OG1 1 1
3 2823 1 1 7 LEU C C -8.414 -9.590 -1.689 1.00 . A A . 9 LEU C 1 1
3 2824 1 1 7 LEU CA C -9.005 -8.456 -2.523 1.00 . A A . 9 LEU CA 1 1
3 2825 1 1 7 LEU CB C -10.385 -8.045 -1.992 1.00 . A A . 9 LEU CB 1 1
3 2826 1 1 7 LEU CD1 C -11.781 -6.246 -0.889 1.00 . A A . 9 LEU CD1 1 1
3 2827 1 1 7 LEU CD2 C -9.436 -6.576 -0.126 1.00 . A A . 9 LEU CD2 1 1
3 2828 1 1 7 LEU CG C -10.372 -6.648 -1.340 1.00 . A A . 9 LEU CG 1 1
3 2829 1 1 7 LEU H H -9.996 -8.776 -4.359 1.00 . A A . 9 LEU H 1 1
3 2830 1 1 7 LEU HA H -8.329 -7.603 -2.484 1.00 . A A . 9 LEU HA 1 1
3 2831 1 1 7 LEU HB2 H -11.100 -8.064 -2.808 1.00 . A A . 9 LEU HB2 1 1
3 2832 1 1 7 LEU HB3 H -10.742 -8.788 -1.291 1.00 . A A . 9 LEU HB3 1 1
3 2833 1 1 7 LEU HD11 H -12.054 -6.779 0.022 1.00 . A A . 9 LEU HD11 1 1
3 2834 1 1 7 LEU HD12 H -11.805 -5.172 -0.699 1.00 . A A . 9 LEU HD12 1 1
3 2835 1 1 7 LEU HD13 H -12.512 -6.475 -1.664 1.00 . A A . 9 LEU HD13 1 1
3 2836 1 1 7 LEU HD21 H -9.631 -5.659 0.432 1.00 . A A . 9 LEU HD21 1 1
3 2837 1 1 7 LEU HD22 H -9.614 -7.429 0.528 1.00 . A A . 9 LEU HD22 1 1
3 2838 1 1 7 LEU HD23 H -8.392 -6.573 -0.437 1.00 . A A . 9 LEU HD23 1 1
3 2839 1 1 7 LEU HG H -10.044 -5.922 -2.086 1.00 . A A . 9 LEU HG 1 1
3 2840 1 1 7 LEU N N -9.095 -8.869 -3.914 1.00 . A A . 9 LEU N 1 1
3 2841 1 1 7 LEU O O -7.596 -9.330 -0.819 1.00 . A A . 9 LEU O 1 1
3 2842 1 1 8 GLU C C -6.741 -12.108 -1.526 1.00 . A A . 10 GLU C 1 1
3 2843 1 1 8 GLU CA C -8.255 -12.019 -1.329 1.00 . A A . 10 GLU CA 1 1
3 2844 1 1 8 GLU CB C -8.949 -13.282 -1.845 1.00 . A A . 10 GLU CB 1 1
3 2845 1 1 8 GLU CD C -9.235 -14.334 0.468 1.00 . A A . 10 GLU CD 1 1
3 2846 1 1 8 GLU CG C -8.671 -14.492 -0.939 1.00 . A A . 10 GLU CG 1 1
3 2847 1 1 8 GLU H H -9.486 -10.963 -2.709 1.00 . A A . 10 GLU H 1 1
3 2848 1 1 8 GLU HA H -8.472 -11.925 -0.270 1.00 . A A . 10 GLU HA 1 1
3 2849 1 1 8 GLU HB2 H -10.018 -13.103 -1.892 1.00 . A A . 10 GLU HB2 1 1
3 2850 1 1 8 GLU HB3 H -8.604 -13.510 -2.851 1.00 . A A . 10 GLU HB3 1 1
3 2851 1 1 8 GLU HG2 H -9.122 -15.375 -1.386 1.00 . A A . 10 GLU HG2 1 1
3 2852 1 1 8 GLU HG3 H -7.597 -14.660 -0.867 1.00 . A A . 10 GLU HG3 1 1
3 2853 1 1 8 GLU N N -8.800 -10.837 -1.982 1.00 . A A . 10 GLU N 1 1
3 2854 1 1 8 GLU O O -5.984 -12.098 -0.557 1.00 . A A . 10 GLU O 1 1
3 2855 1 1 8 GLU OE1 O -10.430 -13.980 0.565 1.00 . A A . 10 GLU OE1 1 1
3 2856 1 1 8 GLU OE2 O -8.455 -14.571 1.417 1.00 . A A . 10 GLU OE2 1 1
3 2857 1 1 9 GLU C C -4.088 -11.214 -2.329 1.00 . A A . 11 GLU C 1 1
3 2858 1 1 9 GLU CA C -4.863 -12.296 -3.079 1.00 . A A . 11 GLU CA 1 1
3 2859 1 1 9 GLU CB C -4.606 -12.173 -4.590 1.00 . A A . 11 GLU CB 1 1
3 2860 1 1 9 GLU CD C -5.305 -14.521 -5.168 1.00 . A A . 11 GLU CD 1 1
3 2861 1 1 9 GLU CG C -4.169 -13.510 -5.194 1.00 . A A . 11 GLU CG 1 1
3 2862 1 1 9 GLU H H -6.961 -12.213 -3.540 1.00 . A A . 11 GLU H 1 1
3 2863 1 1 9 GLU HA H -4.528 -13.270 -2.718 1.00 . A A . 11 GLU HA 1 1
3 2864 1 1 9 GLU HB2 H -5.488 -11.810 -5.109 1.00 . A A . 11 GLU HB2 1 1
3 2865 1 1 9 GLU HB3 H -3.814 -11.449 -4.759 1.00 . A A . 11 GLU HB3 1 1
3 2866 1 1 9 GLU HG2 H -3.870 -13.361 -6.230 1.00 . A A . 11 GLU HG2 1 1
3 2867 1 1 9 GLU HG3 H -3.312 -13.898 -4.640 1.00 . A A . 11 GLU HG3 1 1
3 2868 1 1 9 GLU N N -6.287 -12.195 -2.779 1.00 . A A . 11 GLU N 1 1
3 2869 1 1 9 GLU O O -3.083 -11.486 -1.679 1.00 . A A . 11 GLU O 1 1
3 2870 1 1 9 GLU OE1 O -6.360 -14.186 -5.755 1.00 . A A . 11 GLU OE1 1 1
3 2871 1 1 9 GLU OE2 O -5.092 -15.595 -4.566 1.00 . A A . 11 GLU OE2 1 1
3 2872 1 1 10 ILE C C -3.996 -9.079 -0.210 1.00 . A A . 12 ILE C 1 1
3 2873 1 1 10 ILE CA C -3.949 -8.856 -1.735 1.00 . A A . 12 ILE CA 1 1
3 2874 1 1 10 ILE CB C -4.624 -7.550 -2.191 1.00 . A A . 12 ILE CB 1 1
3 2875 1 1 10 ILE CD1 C -5.641 -6.432 -4.232 1.00 . A A . 12 ILE CD1 1 1
3 2876 1 1 10 ILE CG1 C -4.576 -7.404 -3.728 1.00 . A A . 12 ILE CG1 1 1
3 2877 1 1 10 ILE CG2 C -3.940 -6.325 -1.568 1.00 . A A . 12 ILE CG2 1 1
3 2878 1 1 10 ILE H H -5.408 -9.821 -2.969 1.00 . A A . 12 ILE H 1 1
3 2879 1 1 10 ILE HA H -2.902 -8.825 -2.044 1.00 . A A . 12 ILE HA 1 1
3 2880 1 1 10 ILE HB H -5.663 -7.582 -1.862 1.00 . A A . 12 ILE HB 1 1
3 2881 1 1 10 ILE HD11 H -6.629 -6.773 -3.927 1.00 . A A . 12 ILE HD11 1 1
3 2882 1 1 10 ILE HD12 H -5.449 -5.443 -3.830 1.00 . A A . 12 ILE HD12 1 1
3 2883 1 1 10 ILE HD13 H -5.619 -6.381 -5.317 1.00 . A A . 12 ILE HD13 1 1
3 2884 1 1 10 ILE HG12 H -3.593 -7.061 -4.045 1.00 . A A . 12 ILE HG12 1 1
3 2885 1 1 10 ILE HG13 H -4.755 -8.349 -4.230 1.00 . A A . 12 ILE HG13 1 1
3 2886 1 1 10 ILE HG21 H -4.575 -5.450 -1.682 1.00 . A A . 12 ILE HG21 1 1
3 2887 1 1 10 ILE HG22 H -3.752 -6.469 -0.507 1.00 . A A . 12 ILE HG22 1 1
3 2888 1 1 10 ILE HG23 H -2.992 -6.139 -2.068 1.00 . A A . 12 ILE HG23 1 1
3 2889 1 1 10 ILE N N -4.572 -9.978 -2.412 1.00 . A A . 12 ILE N 1 1
3 2890 1 1 10 ILE O O -2.977 -8.939 0.460 1.00 . A A . 12 ILE O 1 1
3 2891 1 1 11 GLN C C -4.309 -10.741 2.257 1.00 . A A . 13 GLN C 1 1
3 2892 1 1 11 GLN CA C -5.349 -9.748 1.760 1.00 . A A . 13 GLN CA 1 1
3 2893 1 1 11 GLN CB C -6.759 -10.295 2.025 1.00 . A A . 13 GLN CB 1 1
3 2894 1 1 11 GLN CD C -8.460 -9.337 3.632 1.00 . A A . 13 GLN CD 1 1
3 2895 1 1 11 GLN CG C -7.843 -9.229 2.239 1.00 . A A . 13 GLN CG 1 1
3 2896 1 1 11 GLN H H -5.949 -9.649 -0.243 1.00 . A A . 13 GLN H 1 1
3 2897 1 1 11 GLN HA H -5.222 -8.835 2.333 1.00 . A A . 13 GLN HA 1 1
3 2898 1 1 11 GLN HB2 H -7.075 -10.950 1.222 1.00 . A A . 13 GLN HB2 1 1
3 2899 1 1 11 GLN HB3 H -6.705 -10.917 2.912 1.00 . A A . 13 GLN HB3 1 1
3 2900 1 1 11 GLN HE21 H -7.194 -7.939 4.399 1.00 . A A . 13 GLN HE21 1 1
3 2901 1 1 11 GLN HE22 H -8.326 -8.671 5.533 1.00 . A A . 13 GLN HE22 1 1
3 2902 1 1 11 GLN HG2 H -7.451 -8.228 2.062 1.00 . A A . 13 GLN HG2 1 1
3 2903 1 1 11 GLN HG3 H -8.644 -9.405 1.522 1.00 . A A . 13 GLN HG3 1 1
3 2904 1 1 11 GLN N N -5.153 -9.455 0.348 1.00 . A A . 13 GLN N 1 1
3 2905 1 1 11 GLN NE2 N -7.939 -8.599 4.606 1.00 . A A . 13 GLN NE2 1 1
3 2906 1 1 11 GLN O O -3.754 -10.542 3.331 1.00 . A A . 13 GLN O 1 1
3 2907 1 1 11 GLN OE1 O -9.401 -10.093 3.844 1.00 . A A . 13 GLN OE1 1 1
3 2908 1 1 12 LYS C C -1.682 -12.120 2.259 1.00 . A A . 14 LYS C 1 1
3 2909 1 1 12 LYS CA C -3.018 -12.790 1.876 1.00 . A A . 14 LYS CA 1 1
3 2910 1 1 12 LYS CB C -2.861 -13.837 0.758 1.00 . A A . 14 LYS CB 1 1
3 2911 1 1 12 LYS CD C -4.392 -15.786 1.431 1.00 . A A . 14 LYS CD 1 1
3 2912 1 1 12 LYS CE C -4.149 -17.140 0.740 1.00 . A A . 14 LYS CE 1 1
3 2913 1 1 12 LYS CG C -4.162 -14.611 0.466 1.00 . A A . 14 LYS CG 1 1
3 2914 1 1 12 LYS H H -4.500 -11.895 0.603 1.00 . A A . 14 LYS H 1 1
3 2915 1 1 12 LYS HA H -3.388 -13.303 2.765 1.00 . A A . 14 LYS HA 1 1
3 2916 1 1 12 LYS HB2 H -2.561 -13.330 -0.155 1.00 . A A . 14 LYS HB2 1 1
3 2917 1 1 12 LYS HB3 H -2.068 -14.537 1.016 1.00 . A A . 14 LYS HB3 1 1
3 2918 1 1 12 LYS HD2 H -3.756 -15.652 2.306 1.00 . A A . 14 LYS HD2 1 1
3 2919 1 1 12 LYS HD3 H -5.433 -15.744 1.769 1.00 . A A . 14 LYS HD3 1 1
3 2920 1 1 12 LYS HE2 H -5.111 -17.567 0.442 1.00 . A A . 14 LYS HE2 1 1
3 2921 1 1 12 LYS HE3 H -3.549 -17.005 -0.162 1.00 . A A . 14 LYS HE3 1 1
3 2922 1 1 12 LYS HG2 H -5.020 -13.950 0.558 1.00 . A A . 14 LYS HG2 1 1
3 2923 1 1 12 LYS HG3 H -4.148 -14.948 -0.573 1.00 . A A . 14 LYS HG3 1 1
3 2924 1 1 12 LYS HZ1 H -3.061 -18.845 1.039 1.00 . A A . 14 LYS HZ1 1 1
3 2925 1 1 12 LYS HZ2 H -2.662 -17.628 2.066 1.00 . A A . 14 LYS HZ2 1 1
3 2926 1 1 12 LYS HZ3 H -4.056 -18.481 2.301 1.00 . A A . 14 LYS HZ3 1 1
3 2927 1 1 12 LYS N N -4.015 -11.795 1.491 1.00 . A A . 14 LYS N 1 1
3 2928 1 1 12 LYS NZ N -3.431 -18.095 1.607 1.00 . A A . 14 LYS NZ 1 1
3 2929 1 1 12 LYS O O -0.957 -12.628 3.112 1.00 . A A . 14 LYS O 1 1
3 2930 1 1 13 HIS C C -0.510 -9.154 3.068 1.00 . A A . 15 HIS C 1 1
3 2931 1 1 13 HIS CA C -0.192 -10.160 1.953 1.00 . A A . 15 HIS CA 1 1
3 2932 1 1 13 HIS CB C 0.272 -9.452 0.665 1.00 . A A . 15 HIS CB 1 1
3 2933 1 1 13 HIS CD2 C 0.066 -11.468 -0.950 1.00 . A A . 15 HIS CD2 1 1
3 2934 1 1 13 HIS CE1 C 1.777 -11.070 -2.254 1.00 . A A . 15 HIS CE1 1 1
3 2935 1 1 13 HIS CG C 0.703 -10.349 -0.476 1.00 . A A . 15 HIS CG 1 1
3 2936 1 1 13 HIS H H -2.095 -10.516 1.107 1.00 . A A . 15 HIS H 1 1
3 2937 1 1 13 HIS HA H 0.620 -10.807 2.289 1.00 . A A . 15 HIS HA 1 1
3 2938 1 1 13 HIS HB2 H -0.519 -8.809 0.294 1.00 . A A . 15 HIS HB2 1 1
3 2939 1 1 13 HIS HB3 H 1.109 -8.803 0.919 1.00 . A A . 15 HIS HB3 1 1
3 2940 1 1 13 HIS HD1 H 2.389 -9.315 -1.281 1.00 . A A . 15 HIS HD1 1 1
3 2941 1 1 13 HIS HD2 H -0.830 -11.918 -0.562 1.00 . A A . 15 HIS HD2 1 1
3 2942 1 1 13 HIS HE1 H 2.491 -11.138 -3.061 1.00 . A A . 15 HIS HE1 1 1
3 2943 1 1 13 HIS N N -1.383 -10.952 1.682 1.00 . A A . 15 HIS N 1 1
3 2944 1 1 13 HIS ND1 N 1.767 -10.108 -1.316 1.00 . A A . 15 HIS ND1 1 1
3 2945 1 1 13 HIS NE2 N 0.766 -11.929 -2.067 1.00 . A A . 15 HIS NE2 1 1
3 2946 1 1 13 HIS O O -0.665 -7.959 2.808 1.00 . A A . 15 HIS O 1 1
3 2947 1 1 14 ASN C C -0.088 -9.253 6.714 1.00 . A A . 16 ASN C 1 1
3 2948 1 1 14 ASN CA C -0.906 -8.832 5.493 1.00 . A A . 16 ASN CA 1 1
3 2949 1 1 14 ASN CB C -2.410 -8.905 5.827 1.00 . A A . 16 ASN CB 1 1
3 2950 1 1 14 ASN CG C -2.818 -10.244 6.448 1.00 . A A . 16 ASN CG 1 1
3 2951 1 1 14 ASN H H -0.474 -10.644 4.433 1.00 . A A . 16 ASN H 1 1
3 2952 1 1 14 ASN HA H -0.655 -7.790 5.291 1.00 . A A . 16 ASN HA 1 1
3 2953 1 1 14 ASN HB2 H -2.651 -8.110 6.534 1.00 . A A . 16 ASN HB2 1 1
3 2954 1 1 14 ASN HB3 H -2.993 -8.733 4.928 1.00 . A A . 16 ASN HB3 1 1
3 2955 1 1 14 ASN HD21 H -2.676 -11.147 4.667 1.00 . A A . 16 ASN HD21 1 1
3 2956 1 1 14 ASN HD22 H -3.049 -12.214 5.998 1.00 . A A . 16 ASN HD22 1 1
3 2957 1 1 14 ASN N N -0.597 -9.646 4.312 1.00 . A A . 16 ASN N 1 1
3 2958 1 1 14 ASN ND2 N -2.751 -11.315 5.667 1.00 . A A . 16 ASN ND2 1 1
3 2959 1 1 14 ASN O O -0.551 -9.106 7.841 1.00 . A A . 16 ASN O 1 1
3 2960 1 1 14 ASN OD1 O -3.180 -10.321 7.618 1.00 . A A . 16 ASN OD1 1 1
3 2961 1 1 15 ASN C C 3.264 -10.740 7.162 1.00 . A A . 17 ASN C 1 1
3 2962 1 1 15 ASN CA C 1.863 -10.396 7.645 1.00 . A A . 17 ASN CA 1 1
3 2963 1 1 15 ASN CB C 1.144 -11.671 8.150 1.00 . A A . 17 ASN CB 1 1
3 2964 1 1 15 ASN CG C 0.580 -11.572 9.571 1.00 . A A . 17 ASN CG 1 1
3 2965 1 1 15 ASN H H 1.578 -9.715 5.637 1.00 . A A . 17 ASN H 1 1
3 2966 1 1 15 ASN HA H 1.979 -9.657 8.439 1.00 . A A . 17 ASN HA 1 1
3 2967 1 1 15 ASN HB2 H 0.332 -11.938 7.473 1.00 . A A . 17 ASN HB2 1 1
3 2968 1 1 15 ASN HB3 H 1.843 -12.509 8.153 1.00 . A A . 17 ASN HB3 1 1
3 2969 1 1 15 ASN HD21 H -0.159 -13.468 9.465 1.00 . A A . 17 ASN HD21 1 1
3 2970 1 1 15 ASN HD22 H -0.429 -12.617 10.973 1.00 . A A . 17 ASN HD22 1 1
3 2971 1 1 15 ASN N N 1.123 -9.777 6.542 1.00 . A A . 17 ASN N 1 1
3 2972 1 1 15 ASN ND2 N -0.052 -12.645 10.038 1.00 . A A . 17 ASN ND2 1 1
3 2973 1 1 15 ASN O O 3.521 -10.662 5.962 1.00 . A A . 17 ASN O 1 1
3 2974 1 1 15 ASN OD1 O 0.724 -10.566 10.261 1.00 . A A . 17 ASN OD1 1 1
3 2975 1 1 16 SER C C 6.376 -10.316 7.345 1.00 . A A . 18 SER C 1 1
3 2976 1 1 16 SER CA C 5.544 -11.493 7.859 1.00 . A A . 18 SER CA 1 1
3 2977 1 1 16 SER CB C 5.635 -12.721 6.940 1.00 . A A . 18 SER CB 1 1
3 2978 1 1 16 SER H H 3.836 -11.164 9.051 1.00 . A A . 18 SER H 1 1
3 2979 1 1 16 SER HA H 5.966 -11.783 8.823 1.00 . A A . 18 SER HA 1 1
3 2980 1 1 16 SER HB2 H 5.176 -12.530 5.969 1.00 . A A . 18 SER HB2 1 1
3 2981 1 1 16 SER HB3 H 6.686 -12.968 6.782 1.00 . A A . 18 SER HB3 1 1
3 2982 1 1 16 SER HG H 5.097 -14.599 7.015 1.00 . A A . 18 SER HG 1 1
3 2983 1 1 16 SER N N 4.152 -11.114 8.093 1.00 . A A . 18 SER N 1 1
3 2984 1 1 16 SER O O 7.266 -9.826 8.033 1.00 . A A . 18 SER O 1 1
3 2985 1 1 16 SER OG O 4.979 -13.813 7.556 1.00 . A A . 18 SER OG 1 1
3 2986 1 1 17 LYS C C 5.680 -8.220 4.403 1.00 . A A . 19 LYS C 1 1
3 2987 1 1 17 LYS CA C 6.615 -8.678 5.511 1.00 . A A . 19 LYS CA 1 1
3 2988 1 1 17 LYS CB C 8.005 -8.937 4.919 1.00 . A A . 19 LYS CB 1 1
3 2989 1 1 17 LYS CD C 10.413 -8.299 4.959 1.00 . A A . 19 LYS CD 1 1
3 2990 1 1 17 LYS CE C 11.651 -8.404 5.864 1.00 . A A . 19 LYS CE 1 1
3 2991 1 1 17 LYS CG C 9.108 -8.298 5.767 1.00 . A A . 19 LYS CG 1 1
3 2992 1 1 17 LYS H H 5.264 -10.281 5.692 1.00 . A A . 19 LYS H 1 1
3 2993 1 1 17 LYS HA H 6.657 -7.879 6.253 1.00 . A A . 19 LYS HA 1 1
3 2994 1 1 17 LYS HB2 H 8.182 -10.009 4.816 1.00 . A A . 19 LYS HB2 1 1
3 2995 1 1 17 LYS HB3 H 8.043 -8.498 3.924 1.00 . A A . 19 LYS HB3 1 1
3 2996 1 1 17 LYS HD2 H 10.380 -9.141 4.266 1.00 . A A . 19 LYS HD2 1 1
3 2997 1 1 17 LYS HD3 H 10.455 -7.377 4.370 1.00 . A A . 19 LYS HD3 1 1
3 2998 1 1 17 LYS HE2 H 12.027 -7.401 6.083 1.00 . A A . 19 LYS HE2 1 1
3 2999 1 1 17 LYS HE3 H 11.388 -8.879 6.811 1.00 . A A . 19 LYS HE3 1 1
3 3000 1 1 17 LYS HG2 H 8.848 -7.268 6.022 1.00 . A A . 19 LYS HG2 1 1
3 3001 1 1 17 LYS HG3 H 9.192 -8.875 6.688 1.00 . A A . 19 LYS HG3 1 1
3 3002 1 1 17 LYS HZ1 H 12.361 -10.149 5.056 1.00 . A A . 19 LYS HZ1 1 1
3 3003 1 1 17 LYS HZ2 H 13.021 -8.798 4.377 1.00 . A A . 19 LYS HZ2 1 1
3 3004 1 1 17 LYS HZ3 H 13.500 -9.294 5.870 1.00 . A A . 19 LYS HZ3 1 1
3 3005 1 1 17 LYS N N 6.078 -9.871 6.128 1.00 . A A . 19 LYS N 1 1
3 3006 1 1 17 LYS NZ N 12.713 -9.220 5.241 1.00 . A A . 19 LYS NZ 1 1
3 3007 1 1 17 LYS O O 5.482 -7.017 4.256 1.00 . A A . 19 LYS O 1 1
3 3008 1 1 18 SER C C 3.220 -7.941 2.835 1.00 . A A . 20 SER C 1 1
3 3009 1 1 18 SER CA C 4.334 -8.902 2.433 1.00 . A A . 20 SER CA 1 1
3 3010 1 1 18 SER CB C 3.781 -10.241 1.937 1.00 . A A . 20 SER CB 1 1
3 3011 1 1 18 SER H H 5.401 -10.130 3.742 1.00 . A A . 20 SER H 1 1
3 3012 1 1 18 SER HA H 4.909 -8.473 1.614 1.00 . A A . 20 SER HA 1 1
3 3013 1 1 18 SER HB2 H 3.008 -10.070 1.191 1.00 . A A . 20 SER HB2 1 1
3 3014 1 1 18 SER HB3 H 4.578 -10.828 1.478 1.00 . A A . 20 SER HB3 1 1
3 3015 1 1 18 SER HG H 2.720 -10.352 3.555 1.00 . A A . 20 SER HG 1 1
3 3016 1 1 18 SER N N 5.196 -9.158 3.575 1.00 . A A . 20 SER N 1 1
3 3017 1 1 18 SER O O 2.251 -8.371 3.460 1.00 . A A . 20 SER O 1 1
3 3018 1 1 18 SER OG O 3.255 -10.962 3.030 1.00 . A A . 20 SER OG 1 1
3 3019 1 1 19 THR C C 2.058 -4.949 1.509 1.00 . A A . 21 THR C 1 1
3 3020 1 1 19 THR CA C 2.503 -5.573 2.823 1.00 . A A . 21 THR CA 1 1
3 3021 1 1 19 THR CB C 3.196 -4.584 3.774 1.00 . A A . 21 THR CB 1 1
3 3022 1 1 19 THR CG2 C 2.485 -3.229 3.837 1.00 . A A . 21 THR CG2 1 1
3 3023 1 1 19 THR H H 4.267 -6.424 2.031 1.00 . A A . 21 THR H 1 1
3 3024 1 1 19 THR HA H 1.622 -5.956 3.339 1.00 . A A . 21 THR HA 1 1
3 3025 1 1 19 THR HB H 4.220 -4.414 3.446 1.00 . A A . 21 THR HB 1 1
3 3026 1 1 19 THR HG1 H 3.931 -4.744 5.569 1.00 . A A . 21 THR HG1 1 1
3 3027 1 1 19 THR HG21 H 2.571 -2.809 4.837 1.00 . A A . 21 THR HG21 1 1
3 3028 1 1 19 THR HG22 H 2.935 -2.541 3.122 1.00 . A A . 21 THR HG22 1 1
3 3029 1 1 19 THR HG23 H 1.435 -3.338 3.586 1.00 . A A . 21 THR HG23 1 1
3 3030 1 1 19 THR N N 3.399 -6.664 2.490 1.00 . A A . 21 THR N 1 1
3 3031 1 1 19 THR O O 2.720 -4.061 0.966 1.00 . A A . 21 THR O 1 1
3 3032 1 1 19 THR OG1 O 3.215 -5.146 5.072 1.00 . A A . 21 THR OG1 1 1
3 3033 1 1 20 TRP C C -0.995 -4.192 0.403 1.00 . A A . 22 TRP C 1 1
3 3034 1 1 20 TRP CA C 0.234 -4.906 -0.140 1.00 . A A . 22 TRP CA 1 1
3 3035 1 1 20 TRP CB C -0.166 -6.033 -1.084 1.00 . A A . 22 TRP CB 1 1
3 3036 1 1 20 TRP CD1 C 2.264 -6.607 -1.624 1.00 . A A . 22 TRP CD1 1 1
3 3037 1 1 20 TRP CD2 C 0.788 -7.552 -3.014 1.00 . A A . 22 TRP CD2 1 1
3 3038 1 1 20 TRP CE2 C 2.084 -7.882 -3.503 1.00 . A A . 22 TRP CE2 1 1
3 3039 1 1 20 TRP CE3 C -0.319 -8.049 -3.728 1.00 . A A . 22 TRP CE3 1 1
3 3040 1 1 20 TRP CG C 0.933 -6.712 -1.838 1.00 . A A . 22 TRP CG 1 1
3 3041 1 1 20 TRP CH2 C 1.146 -9.117 -5.360 1.00 . A A . 22 TRP CH2 1 1
3 3042 1 1 20 TRP CZ2 C 2.272 -8.642 -4.666 1.00 . A A . 22 TRP CZ2 1 1
3 3043 1 1 20 TRP CZ3 C -0.146 -8.849 -4.869 1.00 . A A . 22 TRP CZ3 1 1
3 3044 1 1 20 TRP H H 0.451 -6.181 1.513 1.00 . A A . 22 TRP H 1 1
3 3045 1 1 20 TRP HA H 0.843 -4.182 -0.678 1.00 . A A . 22 TRP HA 1 1
3 3046 1 1 20 TRP HB2 H -0.744 -6.773 -0.531 1.00 . A A . 22 TRP HB2 1 1
3 3047 1 1 20 TRP HB3 H -0.818 -5.605 -1.839 1.00 . A A . 22 TRP HB3 1 1
3 3048 1 1 20 TRP HD1 H 2.738 -6.031 -0.848 1.00 . A A . 22 TRP HD1 1 1
3 3049 1 1 20 TRP HE1 H 3.961 -7.288 -2.661 1.00 . A A . 22 TRP HE1 1 1
3 3050 1 1 20 TRP HE3 H -1.314 -7.812 -3.389 1.00 . A A . 22 TRP HE3 1 1
3 3051 1 1 20 TRP HH2 H 1.273 -9.691 -6.266 1.00 . A A . 22 TRP HH2 1 1
3 3052 1 1 20 TRP HZ2 H 3.270 -8.846 -5.025 1.00 . A A . 22 TRP HZ2 1 1
3 3053 1 1 20 TRP HZ3 H -1.024 -9.251 -5.353 1.00 . A A . 22 TRP HZ3 1 1
3 3054 1 1 20 TRP N N 0.948 -5.470 0.989 1.00 . A A . 22 TRP N 1 1
3 3055 1 1 20 TRP NE1 N 2.948 -7.299 -2.600 1.00 . A A . 22 TRP NE1 1 1
3 3056 1 1 20 TRP O O -1.207 -4.195 1.610 1.00 . A A . 22 TRP O 1 1
3 3057 1 1 21 LEU C C -3.563 -2.173 -1.334 1.00 . A A . 23 LEU C 1 1
3 3058 1 1 21 LEU CA C -2.963 -2.783 -0.077 1.00 . A A . 23 LEU CA 1 1
3 3059 1 1 21 LEU CB C -2.626 -1.710 0.970 1.00 . A A . 23 LEU CB 1 1
3 3060 1 1 21 LEU CD1 C -1.334 0.069 -0.303 1.00 . A A . 23 LEU CD1 1 1
3 3061 1 1 21 LEU CD2 C -0.841 -0.387 2.085 1.00 . A A . 23 LEU CD2 1 1
3 3062 1 1 21 LEU CG C -1.270 -1.014 0.765 1.00 . A A . 23 LEU CG 1 1
3 3063 1 1 21 LEU H H -1.567 -3.551 -1.445 1.00 . A A . 23 LEU H 1 1
3 3064 1 1 21 LEU HA H -3.693 -3.460 0.356 1.00 . A A . 23 LEU HA 1 1
3 3065 1 1 21 LEU HB2 H -3.419 -0.961 1.005 1.00 . A A . 23 LEU HB2 1 1
3 3066 1 1 21 LEU HB3 H -2.626 -2.195 1.942 1.00 . A A . 23 LEU HB3 1 1
3 3067 1 1 21 LEU HD11 H -1.605 -0.349 -1.268 1.00 . A A . 23 LEU HD11 1 1
3 3068 1 1 21 LEU HD12 H -2.062 0.799 0.021 1.00 . A A . 23 LEU HD12 1 1
3 3069 1 1 21 LEU HD13 H -0.366 0.558 -0.395 1.00 . A A . 23 LEU HD13 1 1
3 3070 1 1 21 LEU HD21 H -1.714 -0.099 2.674 1.00 . A A . 23 LEU HD21 1 1
3 3071 1 1 21 LEU HD22 H -0.250 -1.111 2.646 1.00 . A A . 23 LEU HD22 1 1
3 3072 1 1 21 LEU HD23 H -0.234 0.490 1.869 1.00 . A A . 23 LEU HD23 1 1
3 3073 1 1 21 LEU HG H -0.487 -1.708 0.475 1.00 . A A . 23 LEU HG 1 1
3 3074 1 1 21 LEU N N -1.796 -3.566 -0.459 1.00 . A A . 23 LEU N 1 1
3 3075 1 1 21 LEU O O -2.924 -2.232 -2.383 1.00 . A A . 23 LEU O 1 1
3 3076 1 1 22 ILE C C -5.716 0.447 -2.089 1.00 . A A . 24 ILE C 1 1
3 3077 1 1 22 ILE CA C -5.516 -1.043 -2.344 1.00 . A A . 24 ILE CA 1 1
3 3078 1 1 22 ILE CB C -6.859 -1.765 -2.529 1.00 . A A . 24 ILE CB 1 1
3 3079 1 1 22 ILE CD1 C -7.797 -4.101 -2.396 1.00 . A A . 24 ILE CD1 1 1
3 3080 1 1 22 ILE CG1 C -6.617 -3.244 -2.860 1.00 . A A . 24 ILE CG1 1 1
3 3081 1 1 22 ILE CG2 C -7.681 -1.133 -3.664 1.00 . A A . 24 ILE CG2 1 1
3 3082 1 1 22 ILE H H -5.217 -1.630 -0.311 1.00 . A A . 24 ILE H 1 1
3 3083 1 1 22 ILE HA H -4.956 -1.174 -3.271 1.00 . A A . 24 ILE HA 1 1
3 3084 1 1 22 ILE HB H -7.424 -1.686 -1.600 1.00 . A A . 24 ILE HB 1 1
3 3085 1 1 22 ILE HD11 H -7.994 -3.918 -1.339 1.00 . A A . 24 ILE HD11 1 1
3 3086 1 1 22 ILE HD12 H -8.691 -3.866 -2.970 1.00 . A A . 24 ILE HD12 1 1
3 3087 1 1 22 ILE HD13 H -7.558 -5.155 -2.522 1.00 . A A . 24 ILE HD13 1 1
3 3088 1 1 22 ILE HG12 H -6.432 -3.355 -3.933 1.00 . A A . 24 ILE HG12 1 1
3 3089 1 1 22 ILE HG13 H -5.740 -3.610 -2.334 1.00 . A A . 24 ILE HG13 1 1
3 3090 1 1 22 ILE HG21 H -8.607 -1.690 -3.809 1.00 . A A . 24 ILE HG21 1 1
3 3091 1 1 22 ILE HG22 H -7.942 -0.102 -3.426 1.00 . A A . 24 ILE HG22 1 1
3 3092 1 1 22 ILE HG23 H -7.107 -1.153 -4.591 1.00 . A A . 24 ILE HG23 1 1
3 3093 1 1 22 ILE N N -4.771 -1.613 -1.225 1.00 . A A . 24 ILE N 1 1
3 3094 1 1 22 ILE O O -6.369 0.841 -1.117 1.00 . A A . 24 ILE O 1 1
3 3095 1 1 23 LEU C C -5.842 3.090 -4.306 1.00 . A A . 25 LEU C 1 1
3 3096 1 1 23 LEU CA C -5.213 2.707 -2.972 1.00 . A A . 25 LEU CA 1 1
3 3097 1 1 23 LEU CB C -3.808 3.295 -2.788 1.00 . A A . 25 LEU CB 1 1
3 3098 1 1 23 LEU CD1 C -3.908 2.636 -0.386 1.00 . A A . 25 LEU CD1 1 1
3 3099 1 1 23 LEU CD2 C -1.819 3.691 -1.274 1.00 . A A . 25 LEU CD2 1 1
3 3100 1 1 23 LEU CG C -3.350 3.630 -1.371 1.00 . A A . 25 LEU CG 1 1
3 3101 1 1 23 LEU H H -4.583 0.842 -3.725 1.00 . A A . 25 LEU H 1 1
3 3102 1 1 23 LEU HA H -5.847 3.099 -2.188 1.00 . A A . 25 LEU HA 1 1
3 3103 1 1 23 LEU HB2 H -3.118 2.589 -3.216 1.00 . A A . 25 LEU HB2 1 1
3 3104 1 1 23 LEU HB3 H -3.748 4.236 -3.302 1.00 . A A . 25 LEU HB3 1 1
3 3105 1 1 23 LEU HD11 H -3.772 1.644 -0.791 1.00 . A A . 25 LEU HD11 1 1
3 3106 1 1 23 LEU HD12 H -3.421 2.744 0.576 1.00 . A A . 25 LEU HD12 1 1
3 3107 1 1 23 LEU HD13 H -4.963 2.843 -0.292 1.00 . A A . 25 LEU HD13 1 1
3 3108 1 1 23 LEU HD21 H -1.520 4.017 -0.280 1.00 . A A . 25 LEU HD21 1 1
3 3109 1 1 23 LEU HD22 H -1.366 2.718 -1.466 1.00 . A A . 25 LEU HD22 1 1
3 3110 1 1 23 LEU HD23 H -1.444 4.410 -1.999 1.00 . A A . 25 LEU HD23 1 1
3 3111 1 1 23 LEU HG H -3.760 4.600 -1.115 1.00 . A A . 25 LEU HG 1 1
3 3112 1 1 23 LEU N N -5.129 1.257 -2.971 1.00 . A A . 25 LEU N 1 1
3 3113 1 1 23 LEU O O -5.201 2.991 -5.349 1.00 . A A . 25 LEU O 1 1
3 3114 1 1 24 HIS C C -7.863 2.830 -6.545 1.00 . A A . 26 HIS C 1 1
3 3115 1 1 24 HIS CA C -7.871 3.905 -5.454 1.00 . A A . 26 HIS CA 1 1
3 3116 1 1 24 HIS CB C -7.335 5.241 -5.995 1.00 . A A . 26 HIS CB 1 1
3 3117 1 1 24 HIS CD2 C -6.038 6.575 -4.241 1.00 . A A . 26 HIS CD2 1 1
3 3118 1 1 24 HIS CE1 C -7.567 8.029 -3.640 1.00 . A A . 26 HIS CE1 1 1
3 3119 1 1 24 HIS CG C -7.174 6.321 -4.959 1.00 . A A . 26 HIS CG 1 1
3 3120 1 1 24 HIS H H -7.607 3.418 -3.385 1.00 . A A . 26 HIS H 1 1
3 3121 1 1 24 HIS HA H -8.900 4.064 -5.137 1.00 . A A . 26 HIS HA 1 1
3 3122 1 1 24 HIS HB2 H -6.363 5.080 -6.465 1.00 . A A . 26 HIS HB2 1 1
3 3123 1 1 24 HIS HB3 H -8.020 5.602 -6.763 1.00 . A A . 26 HIS HB3 1 1
3 3124 1 1 24 HIS HD1 H -9.070 7.308 -4.925 1.00 . A A . 26 HIS HD1 1 1
3 3125 1 1 24 HIS HD2 H -5.121 6.012 -4.300 1.00 . A A . 26 HIS HD2 1 1
3 3126 1 1 24 HIS HE1 H -8.074 8.840 -3.139 1.00 . A A . 26 HIS HE1 1 1
3 3127 1 1 24 HIS N N -7.121 3.468 -4.280 1.00 . A A . 26 HIS N 1 1
3 3128 1 1 24 HIS ND1 N -8.125 7.240 -4.576 1.00 . A A . 26 HIS ND1 1 1
3 3129 1 1 24 HIS NE2 N -6.296 7.663 -3.404 1.00 . A A . 26 HIS NE2 1 1
3 3130 1 1 24 HIS O O -7.616 3.125 -7.712 1.00 . A A . 26 HIS O 1 1
3 3131 1 1 25 TYR C C -6.775 0.037 -7.579 1.00 . A A . 27 TYR C 1 1
3 3132 1 1 25 TYR CA C -8.156 0.425 -7.048 1.00 . A A . 27 TYR CA 1 1
3 3133 1 1 25 TYR CB C -9.163 0.637 -8.191 1.00 . A A . 27 TYR CB 1 1
3 3134 1 1 25 TYR CD1 C -11.226 0.509 -6.746 1.00 . A A . 27 TYR CD1 1 1
3 3135 1 1 25 TYR CD2 C -10.968 2.424 -8.224 1.00 . A A . 27 TYR CD2 1 1
3 3136 1 1 25 TYR CE1 C -12.431 1.038 -6.261 1.00 . A A . 27 TYR CE1 1 1
3 3137 1 1 25 TYR CE2 C -12.167 2.964 -7.725 1.00 . A A . 27 TYR CE2 1 1
3 3138 1 1 25 TYR CG C -10.501 1.188 -7.741 1.00 . A A . 27 TYR CG 1 1
3 3139 1 1 25 TYR CZ C -12.900 2.268 -6.749 1.00 . A A . 27 TYR CZ 1 1
3 3140 1 1 25 TYR H H -8.331 1.417 -5.184 1.00 . A A . 27 TYR H 1 1
3 3141 1 1 25 TYR HA H -8.503 -0.420 -6.455 1.00 . A A . 27 TYR HA 1 1
3 3142 1 1 25 TYR HB2 H -8.730 1.292 -8.949 1.00 . A A . 27 TYR HB2 1 1
3 3143 1 1 25 TYR HB3 H -9.343 -0.323 -8.669 1.00 . A A . 27 TYR HB3 1 1
3 3144 1 1 25 TYR HD1 H -10.832 -0.394 -6.313 1.00 . A A . 27 TYR HD1 1 1
3 3145 1 1 25 TYR HD2 H -10.395 2.978 -8.954 1.00 . A A . 27 TYR HD2 1 1
3 3146 1 1 25 TYR HE1 H -12.974 0.500 -5.498 1.00 . A A . 27 TYR HE1 1 1
3 3147 1 1 25 TYR HE2 H -12.520 3.920 -8.081 1.00 . A A . 27 TYR HE2 1 1
3 3148 1 1 25 TYR HH H -14.455 2.253 -5.582 1.00 . A A . 27 TYR HH 1 1
3 3149 1 1 25 TYR N N -8.119 1.578 -6.156 1.00 . A A . 27 TYR N 1 1
3 3150 1 1 25 TYR O O -6.696 -0.774 -8.501 1.00 . A A . 27 TYR O 1 1
3 3151 1 1 25 TYR OH O -14.049 2.806 -6.253 1.00 . A A . 27 TYR OH 1 1
3 3152 1 1 26 LYS C C -3.589 -0.389 -6.301 1.00 . A A . 28 LYS C 1 1
3 3153 1 1 26 LYS CA C -4.334 0.297 -7.434 1.00 . A A . 28 LYS CA 1 1
3 3154 1 1 26 LYS CB C -3.644 1.578 -7.908 1.00 . A A . 28 LYS CB 1 1
3 3155 1 1 26 LYS CD C -3.812 3.129 -9.953 1.00 . A A . 28 LYS CD 1 1
3 3156 1 1 26 LYS CE C -4.207 2.646 -11.358 1.00 . A A . 28 LYS CE 1 1
3 3157 1 1 26 LYS CG C -4.550 2.232 -8.955 1.00 . A A . 28 LYS CG 1 1
3 3158 1 1 26 LYS H H -5.792 1.262 -6.262 1.00 . A A . 28 LYS H 1 1
3 3159 1 1 26 LYS HA H -4.335 -0.376 -8.289 1.00 . A A . 28 LYS HA 1 1
3 3160 1 1 26 LYS HB2 H -3.489 2.266 -7.078 1.00 . A A . 28 LYS HB2 1 1
3 3161 1 1 26 LYS HB3 H -2.678 1.306 -8.335 1.00 . A A . 28 LYS HB3 1 1
3 3162 1 1 26 LYS HD2 H -4.135 4.158 -9.783 1.00 . A A . 28 LYS HD2 1 1
3 3163 1 1 26 LYS HD3 H -2.736 3.069 -9.790 1.00 . A A . 28 LYS HD3 1 1
3 3164 1 1 26 LYS HE2 H -3.871 1.619 -11.502 1.00 . A A . 28 LYS HE2 1 1
3 3165 1 1 26 LYS HE3 H -5.295 2.673 -11.456 1.00 . A A . 28 LYS HE3 1 1
3 3166 1 1 26 LYS HG2 H -5.065 1.438 -9.496 1.00 . A A . 28 LYS HG2 1 1
3 3167 1 1 26 LYS HG3 H -5.307 2.821 -8.439 1.00 . A A . 28 LYS HG3 1 1
3 3168 1 1 26 LYS HZ1 H -2.829 2.964 -12.815 1.00 . A A . 28 LYS HZ1 1 1
3 3169 1 1 26 LYS HZ2 H -4.318 3.564 -13.164 1.00 . A A . 28 LYS HZ2 1 1
3 3170 1 1 26 LYS HZ3 H -3.360 4.358 -12.070 1.00 . A A . 28 LYS HZ3 1 1
3 3171 1 1 26 LYS N N -5.694 0.584 -7.009 1.00 . A A . 28 LYS N 1 1
3 3172 1 1 26 LYS NZ N -3.626 3.457 -12.435 1.00 . A A . 28 LYS NZ 1 1
3 3173 1 1 26 LYS O O -3.576 0.108 -5.172 1.00 . A A . 28 LYS O 1 1
3 3174 1 1 27 VAL C C -0.787 -1.877 -5.721 1.00 . A A . 29 VAL C 1 1
3 3175 1 1 27 VAL CA C -2.242 -2.340 -5.677 1.00 . A A . 29 VAL CA 1 1
3 3176 1 1 27 VAL CB C -2.378 -3.843 -5.960 1.00 . A A . 29 VAL CB 1 1
3 3177 1 1 27 VAL CG1 C -1.967 -4.646 -4.720 1.00 . A A . 29 VAL CG1 1 1
3 3178 1 1 27 VAL CG2 C -3.811 -4.224 -6.333 1.00 . A A . 29 VAL CG2 1 1
3 3179 1 1 27 VAL H H -3.116 -1.919 -7.547 1.00 . A A . 29 VAL H 1 1
3 3180 1 1 27 VAL HA H -2.656 -2.156 -4.693 1.00 . A A . 29 VAL HA 1 1
3 3181 1 1 27 VAL HB H -1.743 -4.115 -6.800 1.00 . A A . 29 VAL HB 1 1
3 3182 1 1 27 VAL HG11 H -1.901 -5.704 -4.974 1.00 . A A . 29 VAL HG11 1 1
3 3183 1 1 27 VAL HG12 H -1.001 -4.314 -4.347 1.00 . A A . 29 VAL HG12 1 1
3 3184 1 1 27 VAL HG13 H -2.705 -4.512 -3.929 1.00 . A A . 29 VAL HG13 1 1
3 3185 1 1 27 VAL HG21 H -4.511 -3.819 -5.603 1.00 . A A . 29 VAL HG21 1 1
3 3186 1 1 27 VAL HG22 H -4.048 -3.842 -7.323 1.00 . A A . 29 VAL HG22 1 1
3 3187 1 1 27 VAL HG23 H -3.894 -5.307 -6.357 1.00 . A A . 29 VAL HG23 1 1
3 3188 1 1 27 VAL N N -3.020 -1.556 -6.612 1.00 . A A . 29 VAL N 1 1
3 3189 1 1 27 VAL O O -0.211 -1.701 -6.801 1.00 . A A . 29 VAL O 1 1
3 3190 1 1 28 TYR C C 1.876 -2.166 -3.427 1.00 . A A . 30 TYR C 1 1
3 3191 1 1 28 TYR CA C 1.142 -1.192 -4.337 1.00 . A A . 30 TYR CA 1 1
3 3192 1 1 28 TYR CB C 1.047 0.193 -3.689 1.00 . A A . 30 TYR CB 1 1
3 3193 1 1 28 TYR CD1 C 1.157 1.582 -5.792 1.00 . A A . 30 TYR CD1 1 1
3 3194 1 1 28 TYR CD2 C -0.792 1.797 -4.369 1.00 . A A . 30 TYR CD2 1 1
3 3195 1 1 28 TYR CE1 C 0.557 2.431 -6.735 1.00 . A A . 30 TYR CE1 1 1
3 3196 1 1 28 TYR CE2 C -1.341 2.732 -5.268 1.00 . A A . 30 TYR CE2 1 1
3 3197 1 1 28 TYR CG C 0.475 1.245 -4.615 1.00 . A A . 30 TYR CG 1 1
3 3198 1 1 28 TYR CZ C -0.684 3.017 -6.470 1.00 . A A . 30 TYR CZ 1 1
3 3199 1 1 28 TYR H H -0.749 -1.873 -3.701 1.00 . A A . 30 TYR H 1 1
3 3200 1 1 28 TYR HA H 1.678 -1.118 -5.282 1.00 . A A . 30 TYR HA 1 1
3 3201 1 1 28 TYR HB2 H 0.409 0.112 -2.809 1.00 . A A . 30 TYR HB2 1 1
3 3202 1 1 28 TYR HB3 H 2.030 0.514 -3.346 1.00 . A A . 30 TYR HB3 1 1
3 3203 1 1 28 TYR HD1 H 2.125 1.152 -5.987 1.00 . A A . 30 TYR HD1 1 1
3 3204 1 1 28 TYR HD2 H -1.327 1.489 -3.486 1.00 . A A . 30 TYR HD2 1 1
3 3205 1 1 28 TYR HE1 H 1.045 2.615 -7.677 1.00 . A A . 30 TYR HE1 1 1
3 3206 1 1 28 TYR HE2 H -2.291 3.205 -5.084 1.00 . A A . 30 TYR HE2 1 1
3 3207 1 1 28 TYR HH H -0.623 4.099 -8.068 1.00 . A A . 30 TYR HH 1 1
3 3208 1 1 28 TYR N N -0.208 -1.685 -4.536 1.00 . A A . 30 TYR N 1 1
3 3209 1 1 28 TYR O O 1.435 -2.373 -2.298 1.00 . A A . 30 TYR O 1 1
3 3210 1 1 28 TYR OH O -1.247 3.857 -7.383 1.00 . A A . 30 TYR OH 1 1
3 3211 1 1 29 ASP C C 4.826 -2.600 -2.368 1.00 . A A . 31 ASP C 1 1
3 3212 1 1 29 ASP CA C 3.840 -3.545 -3.035 1.00 . A A . 31 ASP CA 1 1
3 3213 1 1 29 ASP CB C 4.607 -4.634 -3.792 1.00 . A A . 31 ASP CB 1 1
3 3214 1 1 29 ASP CG C 5.478 -5.442 -2.834 1.00 . A A . 31 ASP CG 1 1
3 3215 1 1 29 ASP H H 3.323 -2.504 -4.821 1.00 . A A . 31 ASP H 1 1
3 3216 1 1 29 ASP HA H 3.234 -4.043 -2.277 1.00 . A A . 31 ASP HA 1 1
3 3217 1 1 29 ASP HB2 H 3.905 -5.311 -4.270 1.00 . A A . 31 ASP HB2 1 1
3 3218 1 1 29 ASP HB3 H 5.246 -4.185 -4.554 1.00 . A A . 31 ASP HB3 1 1
3 3219 1 1 29 ASP N N 2.977 -2.757 -3.903 1.00 . A A . 31 ASP N 1 1
3 3220 1 1 29 ASP O O 5.713 -2.073 -3.037 1.00 . A A . 31 ASP O 1 1
3 3221 1 1 29 ASP OD1 O 5.366 -5.214 -1.607 1.00 . A A . 31 ASP OD1 1 1
3 3222 1 1 29 ASP OD2 O 6.193 -6.340 -3.322 1.00 . A A . 31 ASP OD2 1 1
3 3223 1 1 30 LEU C C 6.258 -2.493 0.778 1.00 . A A . 32 LEU C 1 1
3 3224 1 1 30 LEU CA C 5.599 -1.597 -0.277 1.00 . A A . 32 LEU CA 1 1
3 3225 1 1 30 LEU CB C 4.862 -0.404 0.344 1.00 . A A . 32 LEU CB 1 1
3 3226 1 1 30 LEU CD1 C 2.521 0.407 -0.232 1.00 . A A . 32 LEU CD1 1 1
3 3227 1 1 30 LEU CD2 C 4.590 1.777 -0.885 1.00 . A A . 32 LEU CD2 1 1
3 3228 1 1 30 LEU CG C 3.994 0.383 -0.667 1.00 . A A . 32 LEU CG 1 1
3 3229 1 1 30 LEU H H 3.921 -2.847 -0.569 1.00 . A A . 32 LEU H 1 1
3 3230 1 1 30 LEU HA H 6.384 -1.207 -0.915 1.00 . A A . 32 LEU HA 1 1
3 3231 1 1 30 LEU HB2 H 4.287 -0.807 1.164 1.00 . A A . 32 LEU HB2 1 1
3 3232 1 1 30 LEU HB3 H 5.572 0.274 0.801 1.00 . A A . 32 LEU HB3 1 1
3 3233 1 1 30 LEU HD11 H 2.274 1.335 0.282 1.00 . A A . 32 LEU HD11 1 1
3 3234 1 1 30 LEU HD12 H 1.891 0.310 -1.109 1.00 . A A . 32 LEU HD12 1 1
3 3235 1 1 30 LEU HD13 H 2.287 -0.435 0.419 1.00 . A A . 32 LEU HD13 1 1
3 3236 1 1 30 LEU HD21 H 4.213 2.189 -1.819 1.00 . A A . 32 LEU HD21 1 1
3 3237 1 1 30 LEU HD22 H 4.347 2.435 -0.051 1.00 . A A . 32 LEU HD22 1 1
3 3238 1 1 30 LEU HD23 H 5.673 1.703 -0.979 1.00 . A A . 32 LEU HD23 1 1
3 3239 1 1 30 LEU HG H 4.035 -0.095 -1.645 1.00 . A A . 32 LEU HG 1 1
3 3240 1 1 30 LEU N N 4.670 -2.384 -1.062 1.00 . A A . 32 LEU N 1 1
3 3241 1 1 30 LEU O O 6.734 -2.004 1.801 1.00 . A A . 32 LEU O 1 1
3 3242 1 1 31 THR C C 8.283 -4.456 1.874 1.00 . A A . 33 THR C 1 1
3 3243 1 1 31 THR CA C 6.834 -4.766 1.509 1.00 . A A . 33 THR CA 1 1
3 3244 1 1 31 THR CB C 6.677 -6.195 0.977 1.00 . A A . 33 THR CB 1 1
3 3245 1 1 31 THR CG2 C 7.621 -6.594 -0.146 1.00 . A A . 33 THR CG2 1 1
3 3246 1 1 31 THR H H 5.890 -4.185 -0.316 1.00 . A A . 33 THR H 1 1
3 3247 1 1 31 THR HA H 6.236 -4.674 2.415 1.00 . A A . 33 THR HA 1 1
3 3248 1 1 31 THR HB H 5.660 -6.317 0.613 1.00 . A A . 33 THR HB 1 1
3 3249 1 1 31 THR HG1 H 6.557 -6.755 2.827 1.00 . A A . 33 THR HG1 1 1
3 3250 1 1 31 THR HG21 H 8.611 -6.746 0.272 1.00 . A A . 33 THR HG21 1 1
3 3251 1 1 31 THR HG22 H 7.249 -7.527 -0.566 1.00 . A A . 33 THR HG22 1 1
3 3252 1 1 31 THR HG23 H 7.648 -5.834 -0.924 1.00 . A A . 33 THR HG23 1 1
3 3253 1 1 31 THR N N 6.304 -3.811 0.545 1.00 . A A . 33 THR N 1 1
3 3254 1 1 31 THR O O 8.670 -4.509 3.039 1.00 . A A . 33 THR O 1 1
3 3255 1 1 31 THR OG1 O 6.945 -7.103 2.014 1.00 . A A . 33 THR OG1 1 1
3 3256 1 1 32 LYS C C 10.486 -2.133 1.040 1.00 . A A . 34 LYS C 1 1
3 3257 1 1 32 LYS CA C 10.453 -3.657 1.028 1.00 . A A . 34 LYS CA 1 1
3 3258 1 1 32 LYS CB C 11.340 -4.291 -0.060 1.00 . A A . 34 LYS CB 1 1
3 3259 1 1 32 LYS CD C 11.370 -6.779 -0.650 1.00 . A A . 34 LYS CD 1 1
3 3260 1 1 32 LYS CE C 11.405 -8.163 0.018 1.00 . A A . 34 LYS CE 1 1
3 3261 1 1 32 LYS CG C 11.774 -5.704 0.366 1.00 . A A . 34 LYS CG 1 1
3 3262 1 1 32 LYS H H 8.629 -3.968 -0.033 1.00 . A A . 34 LYS H 1 1
3 3263 1 1 32 LYS HA H 10.840 -3.941 2.007 1.00 . A A . 34 LYS HA 1 1
3 3264 1 1 32 LYS HB2 H 10.802 -4.302 -1.009 1.00 . A A . 34 LYS HB2 1 1
3 3265 1 1 32 LYS HB3 H 12.246 -3.701 -0.198 1.00 . A A . 34 LYS HB3 1 1
3 3266 1 1 32 LYS HD2 H 10.367 -6.558 -1.013 1.00 . A A . 34 LYS HD2 1 1
3 3267 1 1 32 LYS HD3 H 12.053 -6.740 -1.503 1.00 . A A . 34 LYS HD3 1 1
3 3268 1 1 32 LYS HE2 H 12.445 -8.475 0.142 1.00 . A A . 34 LYS HE2 1 1
3 3269 1 1 32 LYS HE3 H 10.943 -8.108 1.006 1.00 . A A . 34 LYS HE3 1 1
3 3270 1 1 32 LYS HG2 H 12.859 -5.712 0.493 1.00 . A A . 34 LYS HG2 1 1
3 3271 1 1 32 LYS HG3 H 11.324 -5.935 1.332 1.00 . A A . 34 LYS HG3 1 1
3 3272 1 1 32 LYS HZ1 H 9.691 -8.900 -0.841 1.00 . A A . 34 LYS HZ1 1 1
3 3273 1 1 32 LYS HZ2 H 11.056 -9.270 -1.685 1.00 . A A . 34 LYS HZ2 1 1
3 3274 1 1 32 LYS HZ3 H 10.705 -10.069 -0.290 1.00 . A A . 34 LYS HZ3 1 1
3 3275 1 1 32 LYS N N 9.077 -4.101 0.863 1.00 . A A . 34 LYS N 1 1
3 3276 1 1 32 LYS NZ N 10.661 -9.174 -0.760 1.00 . A A . 34 LYS NZ 1 1
3 3277 1 1 32 LYS O O 11.423 -1.520 0.542 1.00 . A A . 34 LYS O 1 1
3 3278 1 1 33 PHE C C 8.818 0.192 3.259 1.00 . A A . 35 PHE C 1 1
3 3279 1 1 33 PHE CA C 9.417 -0.107 1.889 1.00 . A A . 35 PHE CA 1 1
3 3280 1 1 33 PHE CB C 8.609 0.575 0.786 1.00 . A A . 35 PHE CB 1 1
3 3281 1 1 33 PHE CD1 C 10.445 2.131 -0.006 1.00 . A A . 35 PHE CD1 1 1
3 3282 1 1 33 PHE CD2 C 8.256 3.074 0.491 1.00 . A A . 35 PHE CD2 1 1
3 3283 1 1 33 PHE CE1 C 10.904 3.398 -0.397 1.00 . A A . 35 PHE CE1 1 1
3 3284 1 1 33 PHE CE2 C 8.722 4.347 0.114 1.00 . A A . 35 PHE CE2 1 1
3 3285 1 1 33 PHE CG C 9.110 1.957 0.410 1.00 . A A . 35 PHE CG 1 1
3 3286 1 1 33 PHE CZ C 10.037 4.503 -0.358 1.00 . A A . 35 PHE CZ 1 1
3 3287 1 1 33 PHE H H 8.645 -2.060 1.926 1.00 . A A . 35 PHE H 1 1
3 3288 1 1 33 PHE HA H 10.429 0.285 1.885 1.00 . A A . 35 PHE HA 1 1
3 3289 1 1 33 PHE HB2 H 8.564 -0.060 -0.093 1.00 . A A . 35 PHE HB2 1 1
3 3290 1 1 33 PHE HB3 H 7.591 0.635 1.137 1.00 . A A . 35 PHE HB3 1 1
3 3291 1 1 33 PHE HD1 H 11.136 1.297 -0.038 1.00 . A A . 35 PHE HD1 1 1
3 3292 1 1 33 PHE HD2 H 7.236 2.957 0.823 1.00 . A A . 35 PHE HD2 1 1
3 3293 1 1 33 PHE HE1 H 11.938 3.513 -0.699 1.00 . A A . 35 PHE HE1 1 1
3 3294 1 1 33 PHE HE2 H 8.060 5.199 0.155 1.00 . A A . 35 PHE HE2 1 1
3 3295 1 1 33 PHE HZ H 10.393 5.473 -0.675 1.00 . A A . 35 PHE HZ 1 1
3 3296 1 1 33 PHE N N 9.460 -1.529 1.641 1.00 . A A . 35 PHE N 1 1
3 3297 1 1 33 PHE O O 8.487 1.336 3.525 1.00 . A A . 35 PHE O 1 1
3 3298 1 1 34 LEU C C 8.909 0.398 6.254 1.00 . A A . 36 LEU C 1 1
3 3299 1 1 34 LEU CA C 8.038 -0.555 5.436 1.00 . A A . 36 LEU CA 1 1
3 3300 1 1 34 LEU CB C 7.788 -1.882 6.168 1.00 . A A . 36 LEU CB 1 1
3 3301 1 1 34 LEU CD1 C 6.841 -4.200 5.986 1.00 . A A . 36 LEU CD1 1 1
3 3302 1 1 34 LEU CD2 C 5.362 -2.222 5.518 1.00 . A A . 36 LEU CD2 1 1
3 3303 1 1 34 LEU CG C 6.788 -2.777 5.422 1.00 . A A . 36 LEU CG 1 1
3 3304 1 1 34 LEU H H 8.876 -1.746 3.880 1.00 . A A . 36 LEU H 1 1
3 3305 1 1 34 LEU HA H 7.089 -0.047 5.271 1.00 . A A . 36 LEU HA 1 1
3 3306 1 1 34 LEU HB2 H 8.733 -2.411 6.283 1.00 . A A . 36 LEU HB2 1 1
3 3307 1 1 34 LEU HB3 H 7.393 -1.681 7.161 1.00 . A A . 36 LEU HB3 1 1
3 3308 1 1 34 LEU HD11 H 6.670 -4.184 7.064 1.00 . A A . 36 LEU HD11 1 1
3 3309 1 1 34 LEU HD12 H 6.080 -4.814 5.508 1.00 . A A . 36 LEU HD12 1 1
3 3310 1 1 34 LEU HD13 H 7.820 -4.637 5.786 1.00 . A A . 36 LEU HD13 1 1
3 3311 1 1 34 LEU HD21 H 4.906 -2.287 4.533 1.00 . A A . 36 LEU HD21 1 1
3 3312 1 1 34 LEU HD22 H 4.776 -2.794 6.235 1.00 . A A . 36 LEU HD22 1 1
3 3313 1 1 34 LEU HD23 H 5.353 -1.181 5.830 1.00 . A A . 36 LEU HD23 1 1
3 3314 1 1 34 LEU HG H 7.064 -2.832 4.369 1.00 . A A . 36 LEU HG 1 1
3 3315 1 1 34 LEU N N 8.649 -0.799 4.138 1.00 . A A . 36 LEU N 1 1
3 3316 1 1 34 LEU O O 8.488 1.509 6.566 1.00 . A A . 36 LEU O 1 1
3 3317 1 1 35 GLU C C 11.421 2.055 6.612 1.00 . A A . 37 GLU C 1 1
3 3318 1 1 35 GLU CA C 11.075 0.758 7.359 1.00 . A A . 37 GLU CA 1 1
3 3319 1 1 35 GLU CB C 12.325 -0.088 7.674 1.00 . A A . 37 GLU CB 1 1
3 3320 1 1 35 GLU CD C 13.857 -0.982 9.468 1.00 . A A . 37 GLU CD 1 1
3 3321 1 1 35 GLU CG C 12.598 -0.172 9.181 1.00 . A A . 37 GLU CG 1 1
3 3322 1 1 35 GLU H H 10.393 -0.968 6.314 1.00 . A A . 37 GLU H 1 1
3 3323 1 1 35 GLU HA H 10.591 1.036 8.296 1.00 . A A . 37 GLU HA 1 1
3 3324 1 1 35 GLU HB2 H 12.211 -1.113 7.318 1.00 . A A . 37 GLU HB2 1 1
3 3325 1 1 35 GLU HB3 H 13.205 0.342 7.189 1.00 . A A . 37 GLU HB3 1 1
3 3326 1 1 35 GLU HG2 H 12.734 0.831 9.588 1.00 . A A . 37 GLU HG2 1 1
3 3327 1 1 35 GLU HG3 H 11.756 -0.649 9.683 1.00 . A A . 37 GLU HG3 1 1
3 3328 1 1 35 GLU N N 10.126 -0.037 6.587 1.00 . A A . 37 GLU N 1 1
3 3329 1 1 35 GLU O O 11.603 3.104 7.225 1.00 . A A . 37 GLU O 1 1
3 3330 1 1 35 GLU OE1 O 14.941 -0.489 9.091 1.00 . A A . 37 GLU OE1 1 1
3 3331 1 1 35 GLU OE2 O 13.715 -2.087 10.034 1.00 . A A . 37 GLU OE2 1 1
3 3332 1 1 36 GLU C C 10.727 4.161 4.443 1.00 . A A . 38 GLU C 1 1
3 3333 1 1 36 GLU CA C 11.834 3.104 4.424 1.00 . A A . 38 GLU CA 1 1
3 3334 1 1 36 GLU CB C 12.050 2.598 2.997 1.00 . A A . 38 GLU CB 1 1
3 3335 1 1 36 GLU CD C 14.174 2.008 1.767 1.00 . A A . 38 GLU CD 1 1
3 3336 1 1 36 GLU CG C 13.219 1.606 2.886 1.00 . A A . 38 GLU CG 1 1
3 3337 1 1 36 GLU H H 11.321 1.093 4.836 1.00 . A A . 38 GLU H 1 1
3 3338 1 1 36 GLU HA H 12.760 3.563 4.768 1.00 . A A . 38 GLU HA 1 1
3 3339 1 1 36 GLU HB2 H 11.132 2.141 2.654 1.00 . A A . 38 GLU HB2 1 1
3 3340 1 1 36 GLU HB3 H 12.233 3.444 2.338 1.00 . A A . 38 GLU HB3 1 1
3 3341 1 1 36 GLU HG2 H 13.784 1.573 3.818 1.00 . A A . 38 GLU HG2 1 1
3 3342 1 1 36 GLU HG3 H 12.842 0.606 2.671 1.00 . A A . 38 GLU HG3 1 1
3 3343 1 1 36 GLU N N 11.505 1.977 5.280 1.00 . A A . 38 GLU N 1 1
3 3344 1 1 36 GLU O O 11.006 5.358 4.480 1.00 . A A . 38 GLU O 1 1
3 3345 1 1 36 GLU OE1 O 13.724 1.975 0.601 1.00 . A A . 38 GLU OE1 1 1
3 3346 1 1 36 GLU OE2 O 15.324 2.363 2.100 1.00 . A A . 38 GLU OE2 1 1
3 3347 1 1 37 HIS C C 8.298 5.510 5.523 1.00 . A A . 39 HIS C 1 1
3 3348 1 1 37 HIS CA C 8.320 4.608 4.286 1.00 . A A . 39 HIS CA 1 1
3 3349 1 1 37 HIS CB C 7.027 3.794 4.172 1.00 . A A . 39 HIS CB 1 1
3 3350 1 1 37 HIS CD2 C 5.234 5.437 3.313 1.00 . A A . 39 HIS CD2 1 1
3 3351 1 1 37 HIS CE1 C 3.925 5.468 5.066 1.00 . A A . 39 HIS CE1 1 1
3 3352 1 1 37 HIS CG C 5.770 4.617 4.271 1.00 . A A . 39 HIS CG 1 1
3 3353 1 1 37 HIS H H 9.302 2.721 4.361 1.00 . A A . 39 HIS H 1 1
3 3354 1 1 37 HIS HA H 8.419 5.176 3.363 1.00 . A A . 39 HIS HA 1 1
3 3355 1 1 37 HIS HB2 H 7.014 3.272 3.218 1.00 . A A . 39 HIS HB2 1 1
3 3356 1 1 37 HIS HB3 H 7.004 3.053 4.973 1.00 . A A . 39 HIS HB3 1 1
3 3357 1 1 37 HIS HD1 H 5.088 4.155 6.234 1.00 . A A . 39 HIS HD1 1 1
3 3358 1 1 37 HIS HD2 H 5.652 5.625 2.335 1.00 . A A . 39 HIS HD2 1 1
3 3359 1 1 37 HIS HE1 H 3.131 5.665 5.761 1.00 . A A . 39 HIS HE1 1 1
3 3360 1 1 37 HIS N N 9.469 3.722 4.366 1.00 . A A . 39 HIS N 1 1
3 3361 1 1 37 HIS ND1 N 4.944 4.650 5.365 1.00 . A A . 39 HIS ND1 1 1
3 3362 1 1 37 HIS NE2 N 4.052 5.986 3.827 1.00 . A A . 39 HIS NE2 1 1
3 3363 1 1 37 HIS O O 8.200 5.000 6.641 1.00 . A A . 39 HIS O 1 1
3 3364 1 1 38 PRO C C 7.045 7.899 7.117 1.00 . A A . 40 PRO C 1 1
3 3365 1 1 38 PRO CA C 8.428 7.770 6.470 1.00 . A A . 40 PRO CA 1 1
3 3366 1 1 38 PRO CB C 8.965 9.076 5.876 1.00 . A A . 40 PRO CB 1 1
3 3367 1 1 38 PRO CD C 8.467 7.541 4.085 1.00 . A A . 40 PRO CD 1 1
3 3368 1 1 38 PRO CG C 8.500 9.030 4.422 1.00 . A A . 40 PRO CG 1 1
3 3369 1 1 38 PRO HA H 9.136 7.418 7.223 1.00 . A A . 40 PRO HA 1 1
3 3370 1 1 38 PRO HB2 H 8.608 9.965 6.397 1.00 . A A . 40 PRO HB2 1 1
3 3371 1 1 38 PRO HB3 H 10.056 9.050 5.897 1.00 . A A . 40 PRO HB3 1 1
3 3372 1 1 38 PRO HD2 H 7.609 7.332 3.445 1.00 . A A . 40 PRO HD2 1 1
3 3373 1 1 38 PRO HD3 H 9.393 7.261 3.581 1.00 . A A . 40 PRO HD3 1 1
3 3374 1 1 38 PRO HG2 H 7.491 9.433 4.367 1.00 . A A . 40 PRO HG2 1 1
3 3375 1 1 38 PRO HG3 H 9.166 9.584 3.758 1.00 . A A . 40 PRO HG3 1 1
3 3376 1 1 38 PRO N N 8.366 6.841 5.356 1.00 . A A . 40 PRO N 1 1
3 3377 1 1 38 PRO O O 6.364 8.912 6.977 1.00 . A A . 40 PRO O 1 1
3 3378 1 1 39 GLY C C 5.381 5.682 9.603 1.00 . A A . 41 GLY C 1 1
3 3379 1 1 39 GLY CA C 5.381 6.798 8.560 1.00 . A A . 41 GLY CA 1 1
3 3380 1 1 39 GLY H H 7.219 6.019 7.809 1.00 . A A . 41 GLY H 1 1
3 3381 1 1 39 GLY HA2 H 5.192 7.744 9.066 1.00 . A A . 41 GLY HA2 1 1
3 3382 1 1 39 GLY HA3 H 4.573 6.618 7.850 1.00 . A A . 41 GLY HA3 1 1
3 3383 1 1 39 GLY N N 6.637 6.851 7.834 1.00 . A A . 41 GLY N 1 1
3 3384 1 1 39 GLY O O 4.311 5.176 9.919 1.00 . A A . 41 GLY O 1 1
3 3385 1 1 40 GLY C C 6.076 2.974 10.847 1.00 . A A . 42 GLY C 1 1
3 3386 1 1 40 GLY CA C 6.733 4.315 11.181 1.00 . A A . 42 GLY CA 1 1
3 3387 1 1 40 GLY H H 7.388 5.800 9.822 1.00 . A A . 42 GLY H 1 1
3 3388 1 1 40 GLY HA2 H 7.801 4.161 11.344 1.00 . A A . 42 GLY HA2 1 1
3 3389 1 1 40 GLY HA3 H 6.303 4.696 12.107 1.00 . A A . 42 GLY HA3 1 1
3 3390 1 1 40 GLY N N 6.560 5.312 10.127 1.00 . A A . 42 GLY N 1 1
3 3391 1 1 40 GLY O O 4.890 2.785 11.115 1.00 . A A . 42 GLY O 1 1
3 3392 1 1 41 GLU C C 5.511 0.085 11.027 1.00 . A A . 43 GLU C 1 1
3 3393 1 1 41 GLU CA C 6.388 0.701 9.932 1.00 . A A . 43 GLU CA 1 1
3 3394 1 1 41 GLU CB C 7.562 -0.208 9.577 1.00 . A A . 43 GLU CB 1 1
3 3395 1 1 41 GLU CD C 8.794 -1.838 11.055 1.00 . A A . 43 GLU CD 1 1
3 3396 1 1 41 GLU CG C 8.629 -0.370 10.670 1.00 . A A . 43 GLU CG 1 1
3 3397 1 1 41 GLU H H 7.819 2.250 10.097 1.00 . A A . 43 GLU H 1 1
3 3398 1 1 41 GLU HA H 5.801 0.785 9.013 1.00 . A A . 43 GLU HA 1 1
3 3399 1 1 41 GLU HB2 H 7.143 -1.186 9.335 1.00 . A A . 43 GLU HB2 1 1
3 3400 1 1 41 GLU HB3 H 8.044 0.184 8.691 1.00 . A A . 43 GLU HB3 1 1
3 3401 1 1 41 GLU HG2 H 9.586 -0.012 10.294 1.00 . A A . 43 GLU HG2 1 1
3 3402 1 1 41 GLU HG3 H 8.379 0.207 11.559 1.00 . A A . 43 GLU HG3 1 1
3 3403 1 1 41 GLU N N 6.849 2.040 10.278 1.00 . A A . 43 GLU N 1 1
3 3404 1 1 41 GLU O O 5.977 -0.352 12.071 1.00 . A A . 43 GLU O 1 1
3 3405 1 1 41 GLU OE1 O 8.952 -2.649 10.115 1.00 . A A . 43 GLU OE1 1 1
3 3406 1 1 41 GLU OE2 O 8.726 -2.130 12.268 1.00 . A A . 43 GLU OE2 1 1
3 3407 1 1 42 ALA C C 1.875 0.089 11.020 1.00 . A A . 44 ALA C 1 1
3 3408 1 1 42 ALA CA C 3.167 -0.320 11.689 1.00 . A A . 44 ALA CA 1 1
3 3409 1 1 42 ALA CB C 3.299 0.351 13.062 1.00 . A A . 44 ALA CB 1 1
3 3410 1 1 42 ALA H H 3.923 0.546 9.921 1.00 . A A . 44 ALA H 1 1
3 3411 1 1 42 ALA HA H 3.189 -1.407 11.801 1.00 . A A . 44 ALA HA 1 1
3 3412 1 1 42 ALA HB1 H 4.096 -0.115 13.639 1.00 . A A . 44 ALA HB1 1 1
3 3413 1 1 42 ALA HB2 H 3.513 1.412 12.942 1.00 . A A . 44 ALA HB2 1 1
3 3414 1 1 42 ALA HB3 H 2.366 0.232 13.613 1.00 . A A . 44 ALA HB3 1 1
3 3415 1 1 42 ALA N N 4.208 0.089 10.771 1.00 . A A . 44 ALA N 1 1
3 3416 1 1 42 ALA O O 1.135 -0.773 10.565 1.00 . A A . 44 ALA O 1 1
3 3417 1 1 43 VAL C C 0.365 1.344 8.770 1.00 . A A . 45 VAL C 1 1
3 3418 1 1 43 VAL CA C 0.411 1.840 10.217 1.00 . A A . 45 VAL CA 1 1
3 3419 1 1 43 VAL CB C 0.169 3.348 10.388 1.00 . A A . 45 VAL CB 1 1
3 3420 1 1 43 VAL CG1 C 1.109 4.194 9.527 1.00 . A A . 45 VAL CG1 1 1
3 3421 1 1 43 VAL CG2 C -1.293 3.688 10.067 1.00 . A A . 45 VAL CG2 1 1
3 3422 1 1 43 VAL H H 2.297 2.074 11.216 1.00 . A A . 45 VAL H 1 1
3 3423 1 1 43 VAL HA H -0.409 1.346 10.744 1.00 . A A . 45 VAL HA 1 1
3 3424 1 1 43 VAL HB H 0.341 3.601 11.436 1.00 . A A . 45 VAL HB 1 1
3 3425 1 1 43 VAL HG11 H 0.846 4.108 8.472 1.00 . A A . 45 VAL HG11 1 1
3 3426 1 1 43 VAL HG12 H 1.025 5.238 9.827 1.00 . A A . 45 VAL HG12 1 1
3 3427 1 1 43 VAL HG13 H 2.136 3.865 9.675 1.00 . A A . 45 VAL HG13 1 1
3 3428 1 1 43 VAL HG21 H -1.538 3.397 9.047 1.00 . A A . 45 VAL HG21 1 1
3 3429 1 1 43 VAL HG22 H -1.959 3.159 10.750 1.00 . A A . 45 VAL HG22 1 1
3 3430 1 1 43 VAL HG23 H -1.461 4.759 10.177 1.00 . A A . 45 VAL HG23 1 1
3 3431 1 1 43 VAL N N 1.631 1.394 10.869 1.00 . A A . 45 VAL N 1 1
3 3432 1 1 43 VAL O O -0.650 0.757 8.388 1.00 . A A . 45 VAL O 1 1
3 3433 1 1 44 LEU C C 1.168 -0.623 6.658 1.00 . A A . 46 LEU C 1 1
3 3434 1 1 44 LEU CA C 1.373 0.908 6.636 1.00 . A A . 46 LEU CA 1 1
3 3435 1 1 44 LEU CB C 2.619 1.407 5.890 1.00 . A A . 46 LEU CB 1 1
3 3436 1 1 44 LEU CD1 C 1.766 0.975 3.550 1.00 . A A . 46 LEU CD1 1 1
3 3437 1 1 44 LEU CD2 C 4.206 1.249 3.970 1.00 . A A . 46 LEU CD2 1 1
3 3438 1 1 44 LEU CG C 2.892 0.725 4.554 1.00 . A A . 46 LEU CG 1 1
3 3439 1 1 44 LEU H H 2.334 1.953 8.189 1.00 . A A . 46 LEU H 1 1
3 3440 1 1 44 LEU HA H 0.479 1.302 6.144 1.00 . A A . 46 LEU HA 1 1
3 3441 1 1 44 LEU HB2 H 2.511 2.481 5.721 1.00 . A A . 46 LEU HB2 1 1
3 3442 1 1 44 LEU HB3 H 3.491 1.243 6.525 1.00 . A A . 46 LEU HB3 1 1
3 3443 1 1 44 LEU HD11 H 1.706 2.034 3.299 1.00 . A A . 46 LEU HD11 1 1
3 3444 1 1 44 LEU HD12 H 1.970 0.402 2.647 1.00 . A A . 46 LEU HD12 1 1
3 3445 1 1 44 LEU HD13 H 0.810 0.659 3.961 1.00 . A A . 46 LEU HD13 1 1
3 3446 1 1 44 LEU HD21 H 4.467 0.675 3.083 1.00 . A A . 46 LEU HD21 1 1
3 3447 1 1 44 LEU HD22 H 4.099 2.299 3.696 1.00 . A A . 46 LEU HD22 1 1
3 3448 1 1 44 LEU HD23 H 5.007 1.151 4.701 1.00 . A A . 46 LEU HD23 1 1
3 3449 1 1 44 LEU HG H 3.001 -0.337 4.759 1.00 . A A . 46 LEU HG 1 1
3 3450 1 1 44 LEU N N 1.447 1.473 7.972 1.00 . A A . 46 LEU N 1 1
3 3451 1 1 44 LEU O O 0.624 -1.176 5.707 1.00 . A A . 46 LEU O 1 1
3 3452 1 1 45 ARG C C 0.021 -3.175 8.379 1.00 . A A . 47 ARG C 1 1
3 3453 1 1 45 ARG CA C 1.407 -2.766 7.861 1.00 . A A . 47 ARG CA 1 1
3 3454 1 1 45 ARG CB C 2.555 -3.312 8.723 1.00 . A A . 47 ARG CB 1 1
3 3455 1 1 45 ARG CD C 1.717 -5.344 10.029 1.00 . A A . 47 ARG CD 1 1
3 3456 1 1 45 ARG CG C 2.550 -4.846 8.835 1.00 . A A . 47 ARG CG 1 1
3 3457 1 1 45 ARG CZ C -0.233 -6.830 10.472 1.00 . A A . 47 ARG CZ 1 1
3 3458 1 1 45 ARG H H 1.862 -0.814 8.557 1.00 . A A . 47 ARG H 1 1
3 3459 1 1 45 ARG HA H 1.530 -3.215 6.877 1.00 . A A . 47 ARG HA 1 1
3 3460 1 1 45 ARG HB2 H 3.486 -3.020 8.236 1.00 . A A . 47 ARG HB2 1 1
3 3461 1 1 45 ARG HB3 H 2.546 -2.859 9.714 1.00 . A A . 47 ARG HB3 1 1
3 3462 1 1 45 ARG HD2 H 2.404 -5.765 10.767 1.00 . A A . 47 ARG HD2 1 1
3 3463 1 1 45 ARG HD3 H 1.198 -4.499 10.482 1.00 . A A . 47 ARG HD3 1 1
3 3464 1 1 45 ARG HE H 0.728 -6.682 8.687 1.00 . A A . 47 ARG HE 1 1
3 3465 1 1 45 ARG HG2 H 2.210 -5.279 7.892 1.00 . A A . 47 ARG HG2 1 1
3 3466 1 1 45 ARG HG3 H 3.583 -5.163 8.993 1.00 . A A . 47 ARG HG3 1 1
3 3467 1 1 45 ARG HH11 H 0.370 -5.692 12.042 1.00 . A A . 47 ARG HH11 1 1
3 3468 1 1 45 ARG HH12 H -1.021 -6.685 12.361 1.00 . A A . 47 ARG HH12 1 1
3 3469 1 1 45 ARG HH21 H -0.985 -8.204 9.159 1.00 . A A . 47 ARG HH21 1 1
3 3470 1 1 45 ARG HH22 H -1.850 -8.094 10.650 1.00 . A A . 47 ARG HH22 1 1
3 3471 1 1 45 ARG N N 1.546 -1.316 7.740 1.00 . A A . 47 ARG N 1 1
3 3472 1 1 45 ARG NE N 0.728 -6.372 9.650 1.00 . A A . 47 ARG NE 1 1
3 3473 1 1 45 ARG NH1 N -0.310 -6.364 11.723 1.00 . A A . 47 ARG NH1 1 1
3 3474 1 1 45 ARG NH2 N -1.110 -7.748 10.061 1.00 . A A . 47 ARG NH2 1 1
3 3475 1 1 45 ARG O O -0.504 -4.217 7.996 1.00 . A A . 47 ARG O 1 1
3 3476 1 1 46 ALA C C -2.983 -2.649 8.892 1.00 . A A . 48 ALA C 1 1
3 3477 1 1 46 ALA CA C -1.848 -2.705 9.909 1.00 . A A . 48 ALA CA 1 1
3 3478 1 1 46 ALA CB C -2.105 -1.732 11.063 1.00 . A A . 48 ALA CB 1 1
3 3479 1 1 46 ALA H H -0.117 -1.527 9.539 1.00 . A A . 48 ALA H 1 1
3 3480 1 1 46 ALA HA H -1.792 -3.715 10.317 1.00 . A A . 48 ALA HA 1 1
3 3481 1 1 46 ALA HB1 H -1.244 -1.710 11.732 1.00 . A A . 48 ALA HB1 1 1
3 3482 1 1 46 ALA HB2 H -2.286 -0.728 10.678 1.00 . A A . 48 ALA HB2 1 1
3 3483 1 1 46 ALA HB3 H -2.981 -2.061 11.625 1.00 . A A . 48 ALA HB3 1 1
3 3484 1 1 46 ALA N N -0.581 -2.383 9.266 1.00 . A A . 48 ALA N 1 1
3 3485 1 1 46 ALA O O -3.868 -3.499 8.900 1.00 . A A . 48 ALA O 1 1
3 3486 1 1 47 GLN C C -3.577 -2.331 5.733 1.00 . A A . 49 GLN C 1 1
3 3487 1 1 47 GLN CA C -3.906 -1.459 6.948 1.00 . A A . 49 GLN CA 1 1
3 3488 1 1 47 GLN CB C -3.920 0.026 6.565 1.00 . A A . 49 GLN CB 1 1
3 3489 1 1 47 GLN CD C -6.441 0.507 6.806 1.00 . A A . 49 GLN CD 1 1
3 3490 1 1 47 GLN CG C -5.020 0.819 7.289 1.00 . A A . 49 GLN CG 1 1
3 3491 1 1 47 GLN H H -2.165 -0.985 8.069 1.00 . A A . 49 GLN H 1 1
3 3492 1 1 47 GLN HA H -4.880 -1.783 7.309 1.00 . A A . 49 GLN HA 1 1
3 3493 1 1 47 GLN HB2 H -2.944 0.443 6.812 1.00 . A A . 49 GLN HB2 1 1
3 3494 1 1 47 GLN HB3 H -4.026 0.150 5.493 1.00 . A A . 49 GLN HB3 1 1
3 3495 1 1 47 GLN HE21 H -7.036 2.452 7.006 1.00 . A A . 49 GLN HE21 1 1
3 3496 1 1 47 GLN HE22 H -8.217 1.313 6.359 1.00 . A A . 49 GLN HE22 1 1
3 3497 1 1 47 GLN HG2 H -4.960 0.630 8.361 1.00 . A A . 49 GLN HG2 1 1
3 3498 1 1 47 GLN HG3 H -4.819 1.874 7.108 1.00 . A A . 49 GLN HG3 1 1
3 3499 1 1 47 GLN N N -2.939 -1.638 8.021 1.00 . A A . 49 GLN N 1 1
3 3500 1 1 47 GLN NE2 N -7.298 1.521 6.724 1.00 . A A . 49 GLN NE2 1 1
3 3501 1 1 47 GLN O O -4.368 -2.419 4.795 1.00 . A A . 49 GLN O 1 1
3 3502 1 1 47 GLN OE1 O -6.790 -0.633 6.530 1.00 . A A . 49 GLN OE1 1 1
3 3503 1 1 48 ALA C C -2.979 -4.965 4.441 1.00 . A A . 50 ALA C 1 1
3 3504 1 1 48 ALA CA C -1.985 -3.822 4.644 1.00 . A A . 50 ALA CA 1 1
3 3505 1 1 48 ALA CB C -0.610 -4.411 4.929 1.00 . A A . 50 ALA CB 1 1
3 3506 1 1 48 ALA H H -1.767 -2.799 6.500 1.00 . A A . 50 ALA H 1 1
3 3507 1 1 48 ALA HA H -1.922 -3.199 3.749 1.00 . A A . 50 ALA HA 1 1
3 3508 1 1 48 ALA HB1 H -0.240 -4.889 4.024 1.00 . A A . 50 ALA HB1 1 1
3 3509 1 1 48 ALA HB2 H 0.063 -3.617 5.233 1.00 . A A . 50 ALA HB2 1 1
3 3510 1 1 48 ALA HB3 H -0.672 -5.160 5.716 1.00 . A A . 50 ALA HB3 1 1
3 3511 1 1 48 ALA N N -2.393 -2.945 5.725 1.00 . A A . 50 ALA N 1 1
3 3512 1 1 48 ALA O O -3.650 -5.401 5.375 1.00 . A A . 50 ALA O 1 1
3 3513 1 1 49 GLY C C -5.382 -6.038 2.975 1.00 . A A . 51 GLY C 1 1
3 3514 1 1 49 GLY CA C -3.948 -6.519 2.813 1.00 . A A . 51 GLY CA 1 1
3 3515 1 1 49 GLY H H -2.408 -5.102 2.519 1.00 . A A . 51 GLY H 1 1
3 3516 1 1 49 GLY HA2 H -3.764 -6.768 1.771 1.00 . A A . 51 GLY HA2 1 1
3 3517 1 1 49 GLY HA3 H -3.778 -7.402 3.421 1.00 . A A . 51 GLY HA3 1 1
3 3518 1 1 49 GLY N N -3.036 -5.474 3.214 1.00 . A A . 51 GLY N 1 1
3 3519 1 1 49 GLY O O -6.182 -6.685 3.646 1.00 . A A . 51 GLY O 1 1
3 3520 1 1 50 GLY C C -7.049 -2.960 1.754 1.00 . A A . 52 GLY C 1 1
3 3521 1 1 50 GLY CA C -7.034 -4.320 2.442 1.00 . A A . 52 GLY CA 1 1
3 3522 1 1 50 GLY H H -5.015 -4.373 1.853 1.00 . A A . 52 GLY H 1 1
3 3523 1 1 50 GLY HA2 H -7.754 -4.981 1.958 1.00 . A A . 52 GLY HA2 1 1
3 3524 1 1 50 GLY HA3 H -7.306 -4.195 3.491 1.00 . A A . 52 GLY HA3 1 1
3 3525 1 1 50 GLY N N -5.711 -4.903 2.358 1.00 . A A . 52 GLY N 1 1
3 3526 1 1 50 GLY O O -6.079 -2.579 1.090 1.00 . A A . 52 GLY O 1 1
3 3527 1 1 51 ASP C C -7.510 0.026 2.461 1.00 . A A . 53 ASP C 1 1
3 3528 1 1 51 ASP CA C -8.276 -0.855 1.481 1.00 . A A . 53 ASP CA 1 1
3 3529 1 1 51 ASP CB C -9.754 -0.445 1.429 1.00 . A A . 53 ASP CB 1 1
3 3530 1 1 51 ASP CG C -9.929 0.988 0.929 1.00 . A A . 53 ASP CG 1 1
3 3531 1 1 51 ASP H H -8.877 -2.584 2.533 1.00 . A A . 53 ASP H 1 1
3 3532 1 1 51 ASP HA H -7.857 -0.754 0.481 1.00 . A A . 53 ASP HA 1 1
3 3533 1 1 51 ASP HB2 H -10.287 -1.116 0.754 1.00 . A A . 53 ASP HB2 1 1
3 3534 1 1 51 ASP HB3 H -10.195 -0.522 2.423 1.00 . A A . 53 ASP HB3 1 1
3 3535 1 1 51 ASP N N -8.155 -2.233 1.922 1.00 . A A . 53 ASP N 1 1
3 3536 1 1 51 ASP O O -7.725 -0.068 3.668 1.00 . A A . 53 ASP O 1 1
3 3537 1 1 51 ASP OD1 O -9.402 1.913 1.587 1.00 . A A . 53 ASP OD1 1 1
3 3538 1 1 51 ASP OD2 O -10.560 1.150 -0.134 1.00 . A A . 53 ASP OD2 1 1
3 3539 1 1 52 ALA C C -6.226 3.278 1.922 1.00 . A A . 54 ALA C 1 1
3 3540 1 1 52 ALA CA C -6.114 1.997 2.735 1.00 . A A . 54 ALA CA 1 1
3 3541 1 1 52 ALA CB C -4.683 1.697 3.203 1.00 . A A . 54 ALA CB 1 1
3 3542 1 1 52 ALA H H -6.521 0.918 0.937 1.00 . A A . 54 ALA H 1 1
3 3543 1 1 52 ALA HA H -6.724 2.176 3.620 1.00 . A A . 54 ALA HA 1 1
3 3544 1 1 52 ALA HB1 H -3.955 2.306 2.677 1.00 . A A . 54 ALA HB1 1 1
3 3545 1 1 52 ALA HB2 H -4.607 1.930 4.263 1.00 . A A . 54 ALA HB2 1 1
3 3546 1 1 52 ALA HB3 H -4.437 0.646 3.045 1.00 . A A . 54 ALA HB3 1 1
3 3547 1 1 52 ALA N N -6.636 0.891 1.946 1.00 . A A . 54 ALA N 1 1
3 3548 1 1 52 ALA O O -5.410 4.180 2.073 1.00 . A A . 54 ALA O 1 1
3 3549 1 1 53 THR C C -7.654 5.746 1.015 1.00 . A A . 55 THR C 1 1
3 3550 1 1 53 THR CA C -7.393 4.502 0.164 1.00 . A A . 55 THR CA 1 1
3 3551 1 1 53 THR CB C -8.484 4.197 -0.876 1.00 . A A . 55 THR CB 1 1
3 3552 1 1 53 THR CG2 C -8.551 5.333 -1.890 1.00 . A A . 55 THR CG2 1 1
3 3553 1 1 53 THR H H -7.985 2.681 1.105 1.00 . A A . 55 THR H 1 1
3 3554 1 1 53 THR HA H -6.454 4.659 -0.367 1.00 . A A . 55 THR HA 1 1
3 3555 1 1 53 THR HB H -9.454 4.052 -0.396 1.00 . A A . 55 THR HB 1 1
3 3556 1 1 53 THR HG1 H -7.979 2.303 -1.023 1.00 . A A . 55 THR HG1 1 1
3 3557 1 1 53 THR HG21 H -9.282 5.095 -2.663 1.00 . A A . 55 THR HG21 1 1
3 3558 1 1 53 THR HG22 H -8.825 6.272 -1.410 1.00 . A A . 55 THR HG22 1 1
3 3559 1 1 53 THR HG23 H -7.564 5.431 -2.339 1.00 . A A . 55 THR HG23 1 1
3 3560 1 1 53 THR N N -7.232 3.371 1.054 1.00 . A A . 55 THR N 1 1
3 3561 1 1 53 THR O O -6.927 6.732 0.907 1.00 . A A . 55 THR O 1 1
3 3562 1 1 53 THR OG1 O -8.145 3.042 -1.625 1.00 . A A . 55 THR OG1 1 1
3 3563 1 1 54 ALA C C -7.706 7.054 3.747 1.00 . A A . 56 ALA C 1 1
3 3564 1 1 54 ALA CA C -8.929 6.710 2.889 1.00 . A A . 56 ALA CA 1 1
3 3565 1 1 54 ALA CB C -10.109 6.291 3.770 1.00 . A A . 56 ALA CB 1 1
3 3566 1 1 54 ALA H H -9.142 4.785 1.989 1.00 . A A . 56 ALA H 1 1
3 3567 1 1 54 ALA HA H -9.236 7.602 2.344 1.00 . A A . 56 ALA HA 1 1
3 3568 1 1 54 ALA HB1 H -10.317 7.081 4.493 1.00 . A A . 56 ALA HB1 1 1
3 3569 1 1 54 ALA HB2 H -10.994 6.141 3.151 1.00 . A A . 56 ALA HB2 1 1
3 3570 1 1 54 ALA HB3 H -9.878 5.369 4.304 1.00 . A A . 56 ALA HB3 1 1
3 3571 1 1 54 ALA N N -8.628 5.654 1.928 1.00 . A A . 56 ALA N 1 1
3 3572 1 1 54 ALA O O -7.512 8.194 4.146 1.00 . A A . 56 ALA O 1 1
3 3573 1 1 55 ASN C C -4.607 7.002 4.202 1.00 . A A . 57 ASN C 1 1
3 3574 1 1 55 ASN CA C -5.725 6.263 4.939 1.00 . A A . 57 ASN CA 1 1
3 3575 1 1 55 ASN CB C -5.236 4.897 5.449 1.00 . A A . 57 ASN CB 1 1
3 3576 1 1 55 ASN CG C -5.149 4.851 6.967 1.00 . A A . 57 ASN CG 1 1
3 3577 1 1 55 ASN H H -7.013 5.163 3.638 1.00 . A A . 57 ASN H 1 1
3 3578 1 1 55 ASN HA H -6.065 6.886 5.770 1.00 . A A . 57 ASN HA 1 1
3 3579 1 1 55 ASN HB2 H -5.914 4.105 5.133 1.00 . A A . 57 ASN HB2 1 1
3 3580 1 1 55 ASN HB3 H -4.258 4.669 5.027 1.00 . A A . 57 ASN HB3 1 1
3 3581 1 1 55 ASN HD21 H -7.177 4.847 7.136 1.00 . A A . 57 ASN HD21 1 1
3 3582 1 1 55 ASN HD22 H -6.269 4.755 8.638 1.00 . A A . 57 ASN HD22 1 1
3 3583 1 1 55 ASN N N -6.869 6.064 4.058 1.00 . A A . 57 ASN N 1 1
3 3584 1 1 55 ASN ND2 N -6.300 4.769 7.629 1.00 . A A . 57 ASN ND2 1 1
3 3585 1 1 55 ASN O O -3.986 7.925 4.724 1.00 . A A . 57 ASN O 1 1
3 3586 1 1 55 ASN OD1 O -4.069 4.854 7.545 1.00 . A A . 57 ASN OD1 1 1
3 3587 1 1 56 PHE C C -3.803 8.657 1.818 1.00 . A A . 58 PHE C 1 1
3 3588 1 1 56 PHE CA C -3.408 7.197 2.059 1.00 . A A . 58 PHE CA 1 1
3 3589 1 1 56 PHE CB C -3.399 6.385 0.762 1.00 . A A . 58 PHE CB 1 1
3 3590 1 1 56 PHE CD1 C -1.232 7.114 -0.341 1.00 . A A . 58 PHE CD1 1 1
3 3591 1 1 56 PHE CD2 C -3.314 7.333 -1.580 1.00 . A A . 58 PHE CD2 1 1
3 3592 1 1 56 PHE CE1 C -0.528 7.655 -1.432 1.00 . A A . 58 PHE CE1 1 1
3 3593 1 1 56 PHE CE2 C -2.605 7.820 -2.690 1.00 . A A . 58 PHE CE2 1 1
3 3594 1 1 56 PHE CG C -2.631 6.987 -0.399 1.00 . A A . 58 PHE CG 1 1
3 3595 1 1 56 PHE CZ C -1.213 8.001 -2.610 1.00 . A A . 58 PHE CZ 1 1
3 3596 1 1 56 PHE H H -4.888 5.774 2.643 1.00 . A A . 58 PHE H 1 1
3 3597 1 1 56 PHE HA H -2.413 7.164 2.502 1.00 . A A . 58 PHE HA 1 1
3 3598 1 1 56 PHE HB2 H -2.979 5.407 0.983 1.00 . A A . 58 PHE HB2 1 1
3 3599 1 1 56 PHE HB3 H -4.432 6.232 0.452 1.00 . A A . 58 PHE HB3 1 1
3 3600 1 1 56 PHE HD1 H -0.693 6.810 0.543 1.00 . A A . 58 PHE HD1 1 1
3 3601 1 1 56 PHE HD2 H -4.387 7.213 -1.647 1.00 . A A . 58 PHE HD2 1 1
3 3602 1 1 56 PHE HE1 H 0.540 7.805 -1.361 1.00 . A A . 58 PHE HE1 1 1
3 3603 1 1 56 PHE HE2 H -3.140 8.070 -3.595 1.00 . A A . 58 PHE HE2 1 1
3 3604 1 1 56 PHE HZ H -0.674 8.411 -3.451 1.00 . A A . 58 PHE HZ 1 1
3 3605 1 1 56 PHE N N -4.349 6.569 2.971 1.00 . A A . 58 PHE N 1 1
3 3606 1 1 56 PHE O O -2.989 9.568 2.003 1.00 . A A . 58 PHE O 1 1
3 3607 1 1 57 GLU C C -5.623 11.087 2.360 1.00 . A A . 59 GLU C 1 1
3 3608 1 1 57 GLU CA C -5.531 10.220 1.100 1.00 . A A . 59 GLU CA 1 1
3 3609 1 1 57 GLU CB C -6.820 10.157 0.273 1.00 . A A . 59 GLU CB 1 1
3 3610 1 1 57 GLU CD C -8.864 10.781 1.651 1.00 . A A . 59 GLU CD 1 1
3 3611 1 1 57 GLU CG C -8.032 9.653 1.056 1.00 . A A . 59 GLU CG 1 1
3 3612 1 1 57 GLU H H -5.696 8.105 1.272 1.00 . A A . 59 GLU H 1 1
3 3613 1 1 57 GLU HA H -4.790 10.681 0.448 1.00 . A A . 59 GLU HA 1 1
3 3614 1 1 57 GLU HB2 H -7.040 11.144 -0.135 1.00 . A A . 59 GLU HB2 1 1
3 3615 1 1 57 GLU HB3 H -6.644 9.470 -0.552 1.00 . A A . 59 GLU HB3 1 1
3 3616 1 1 57 GLU HG2 H -8.679 9.080 0.392 1.00 . A A . 59 GLU HG2 1 1
3 3617 1 1 57 GLU HG3 H -7.681 9.008 1.848 1.00 . A A . 59 GLU HG3 1 1
3 3618 1 1 57 GLU N N -5.054 8.881 1.404 1.00 . A A . 59 GLU N 1 1
3 3619 1 1 57 GLU O O -5.330 12.277 2.289 1.00 . A A . 59 GLU O 1 1
3 3620 1 1 57 GLU OE1 O -9.428 11.544 0.840 1.00 . A A . 59 GLU OE1 1 1
3 3621 1 1 57 GLU OE2 O -8.925 10.853 2.896 1.00 . A A . 59 GLU OE2 1 1
3 3622 1 1 58 ALA C C -4.734 12.010 5.042 1.00 . A A . 60 ALA C 1 1
3 3623 1 1 58 ALA CA C -6.006 11.196 4.795 1.00 . A A . 60 ALA CA 1 1
3 3624 1 1 58 ALA CB C -6.247 10.217 5.951 1.00 . A A . 60 ALA CB 1 1
3 3625 1 1 58 ALA H H -6.345 9.556 3.473 1.00 . A A . 60 ALA H 1 1
3 3626 1 1 58 ALA HA H -6.847 11.891 4.766 1.00 . A A . 60 ALA HA 1 1
3 3627 1 1 58 ALA HB1 H -7.301 9.944 5.991 1.00 . A A . 60 ALA HB1 1 1
3 3628 1 1 58 ALA HB2 H -5.654 9.315 5.826 1.00 . A A . 60 ALA HB2 1 1
3 3629 1 1 58 ALA HB3 H -5.972 10.685 6.897 1.00 . A A . 60 ALA HB3 1 1
3 3630 1 1 58 ALA N N -5.959 10.493 3.514 1.00 . A A . 60 ALA N 1 1
3 3631 1 1 58 ALA O O -4.810 13.159 5.469 1.00 . A A . 60 ALA O 1 1
3 3632 1 1 59 VAL C C -2.267 13.221 3.778 1.00 . A A . 61 VAL C 1 1
3 3633 1 1 59 VAL CA C -2.304 12.150 4.870 1.00 . A A . 61 VAL CA 1 1
3 3634 1 1 59 VAL CB C -1.121 11.181 4.737 1.00 . A A . 61 VAL CB 1 1
3 3635 1 1 59 VAL CG1 C 0.230 11.903 4.844 1.00 . A A . 61 VAL CG1 1 1
3 3636 1 1 59 VAL CG2 C -1.192 10.110 5.829 1.00 . A A . 61 VAL CG2 1 1
3 3637 1 1 59 VAL H H -3.564 10.464 4.451 1.00 . A A . 61 VAL H 1 1
3 3638 1 1 59 VAL HA H -2.240 12.645 5.841 1.00 . A A . 61 VAL HA 1 1
3 3639 1 1 59 VAL HB H -1.171 10.694 3.766 1.00 . A A . 61 VAL HB 1 1
3 3640 1 1 59 VAL HG11 H 1.034 11.221 4.567 1.00 . A A . 61 VAL HG11 1 1
3 3641 1 1 59 VAL HG12 H 0.278 12.768 4.184 1.00 . A A . 61 VAL HG12 1 1
3 3642 1 1 59 VAL HG13 H 0.384 12.237 5.869 1.00 . A A . 61 VAL HG13 1 1
3 3643 1 1 59 VAL HG21 H -0.267 9.545 5.828 1.00 . A A . 61 VAL HG21 1 1
3 3644 1 1 59 VAL HG22 H -1.322 10.577 6.806 1.00 . A A . 61 VAL HG22 1 1
3 3645 1 1 59 VAL HG23 H -2.016 9.424 5.643 1.00 . A A . 61 VAL HG23 1 1
3 3646 1 1 59 VAL N N -3.563 11.418 4.787 1.00 . A A . 61 VAL N 1 1
3 3647 1 1 59 VAL O O -1.979 14.385 4.048 1.00 . A A . 61 VAL O 1 1
3 3648 1 1 60 GLY C C -1.563 13.134 0.337 1.00 . A A . 62 GLY C 1 1
3 3649 1 1 60 GLY CA C -2.532 13.680 1.372 1.00 . A A . 62 GLY CA 1 1
3 3650 1 1 60 GLY H H -2.795 11.842 2.398 1.00 . A A . 62 GLY H 1 1
3 3651 1 1 60 GLY HA2 H -3.538 13.698 0.951 1.00 . A A . 62 GLY HA2 1 1
3 3652 1 1 60 GLY HA3 H -2.245 14.703 1.620 1.00 . A A . 62 GLY HA3 1 1
3 3653 1 1 60 GLY N N -2.522 12.808 2.535 1.00 . A A . 62 GLY N 1 1
3 3654 1 1 60 GLY O O -1.988 12.748 -0.750 1.00 . A A . 62 GLY O 1 1
3 3655 1 1 61 HIS C C 1.089 13.554 -1.298 1.00 . A A . 63 HIS C 1 1
3 3656 1 1 61 HIS CA C 0.835 12.607 -0.103 1.00 . A A . 63 HIS CA 1 1
3 3657 1 1 61 HIS CB C 0.628 11.127 -0.485 1.00 . A A . 63 HIS CB 1 1
3 3658 1 1 61 HIS CD2 C 1.888 9.501 1.054 1.00 . A A . 63 HIS CD2 1 1
3 3659 1 1 61 HIS CE1 C 0.256 8.738 2.289 1.00 . A A . 63 HIS CE1 1 1
3 3660 1 1 61 HIS CG C 0.747 10.156 0.676 1.00 . A A . 63 HIS CG 1 1
3 3661 1 1 61 HIS H H -0.058 13.413 1.642 1.00 . A A . 63 HIS H 1 1
3 3662 1 1 61 HIS HA H 1.723 12.647 0.531 1.00 . A A . 63 HIS HA 1 1
3 3663 1 1 61 HIS HB2 H -0.334 10.980 -0.973 1.00 . A A . 63 HIS HB2 1 1
3 3664 1 1 61 HIS HB3 H 1.381 10.855 -1.218 1.00 . A A . 63 HIS HB3 1 1
3 3665 1 1 61 HIS HD1 H -1.262 9.889 1.395 1.00 . A A . 63 HIS HD1 1 1
3 3666 1 1 61 HIS HD2 H 2.852 9.650 0.599 1.00 . A A . 63 HIS HD2 1 1
3 3667 1 1 61 HIS HE1 H -0.320 8.172 3.004 1.00 . A A . 63 HIS HE1 1 1
3 3668 1 1 61 HIS N N -0.277 13.082 0.713 1.00 . A A . 63 HIS N 1 1
3 3669 1 1 61 HIS ND1 N -0.273 9.659 1.457 1.00 . A A . 63 HIS ND1 1 1
3 3670 1 1 61 HIS NE2 N 1.574 8.587 2.072 1.00 . A A . 63 HIS NE2 1 1
3 3671 1 1 61 HIS O O 0.186 13.857 -2.076 1.00 . A A . 63 HIS O 1 1
3 3672 1 1 62 SER C C 2.657 14.505 -3.851 1.00 . A A . 64 SER C 1 1
3 3673 1 1 62 SER CA C 2.646 15.090 -2.430 1.00 . A A . 64 SER CA 1 1
3 3674 1 1 62 SER CB C 4.003 15.719 -2.081 1.00 . A A . 64 SER CB 1 1
3 3675 1 1 62 SER H H 3.053 13.806 -0.793 1.00 . A A . 64 SER H 1 1
3 3676 1 1 62 SER HA H 1.890 15.877 -2.391 1.00 . A A . 64 SER HA 1 1
3 3677 1 1 62 SER HB2 H 4.191 16.584 -2.721 1.00 . A A . 64 SER HB2 1 1
3 3678 1 1 62 SER HB3 H 4.001 16.065 -1.044 1.00 . A A . 64 SER HB3 1 1
3 3679 1 1 62 SER HG H 5.881 15.195 -2.221 1.00 . A A . 64 SER HG 1 1
3 3680 1 1 62 SER N N 2.315 14.082 -1.425 1.00 . A A . 64 SER N 1 1
3 3681 1 1 62 SER O O 2.384 13.323 -4.060 1.00 . A A . 64 SER O 1 1
3 3682 1 1 62 SER OG O 5.025 14.758 -2.270 1.00 . A A . 64 SER OG 1 1
3 3683 1 1 63 THR C C 4.250 13.758 -6.254 1.00 . A A . 65 THR C 1 1
3 3684 1 1 63 THR CA C 3.250 14.910 -6.215 1.00 . A A . 65 THR CA 1 1
3 3685 1 1 63 THR CB C 3.793 16.120 -6.983 1.00 . A A . 65 THR CB 1 1
3 3686 1 1 63 THR CG2 C 2.658 17.089 -7.323 1.00 . A A . 65 THR CG2 1 1
3 3687 1 1 63 THR H H 3.326 16.267 -4.640 1.00 . A A . 65 THR H 1 1
3 3688 1 1 63 THR HA H 2.322 14.565 -6.669 1.00 . A A . 65 THR HA 1 1
3 3689 1 1 63 THR HB H 4.273 15.787 -7.906 1.00 . A A . 65 THR HB 1 1
3 3690 1 1 63 THR HG1 H 5.224 17.417 -6.691 1.00 . A A . 65 THR HG1 1 1
3 3691 1 1 63 THR HG21 H 2.154 17.417 -6.414 1.00 . A A . 65 THR HG21 1 1
3 3692 1 1 63 THR HG22 H 3.060 17.960 -7.841 1.00 . A A . 65 THR HG22 1 1
3 3693 1 1 63 THR HG23 H 1.936 16.595 -7.974 1.00 . A A . 65 THR HG23 1 1
3 3694 1 1 63 THR N N 3.014 15.328 -4.842 1.00 . A A . 65 THR N 1 1
3 3695 1 1 63 THR O O 3.955 12.696 -6.798 1.00 . A A . 65 THR O 1 1
3 3696 1 1 63 THR OG1 O 4.724 16.794 -6.153 1.00 . A A . 65 THR OG1 1 1
3 3697 1 1 64 ASP C C 5.939 11.652 -5.124 1.00 . A A . 66 ASP C 1 1
3 3698 1 1 64 ASP CA C 6.491 12.995 -5.586 1.00 . A A . 66 ASP CA 1 1
3 3699 1 1 64 ASP CB C 7.586 13.483 -4.632 1.00 . A A . 66 ASP CB 1 1
3 3700 1 1 64 ASP CG C 8.931 12.900 -5.035 1.00 . A A . 66 ASP CG 1 1
3 3701 1 1 64 ASP H H 5.582 14.904 -5.280 1.00 . A A . 66 ASP H 1 1
3 3702 1 1 64 ASP HA H 6.901 12.873 -6.593 1.00 . A A . 66 ASP HA 1 1
3 3703 1 1 64 ASP HB2 H 7.656 14.566 -4.666 1.00 . A A . 66 ASP HB2 1 1
3 3704 1 1 64 ASP HB3 H 7.372 13.188 -3.604 1.00 . A A . 66 ASP HB3 1 1
3 3705 1 1 64 ASP N N 5.421 13.978 -5.654 1.00 . A A . 66 ASP N 1 1
3 3706 1 1 64 ASP O O 6.119 10.638 -5.783 1.00 . A A . 66 ASP O 1 1
3 3707 1 1 64 ASP OD1 O 9.518 13.459 -5.985 1.00 . A A . 66 ASP OD1 1 1
3 3708 1 1 64 ASP OD2 O 9.337 11.910 -4.391 1.00 . A A . 66 ASP OD2 1 1
3 3709 1 1 65 ALA C C 3.517 9.878 -4.428 1.00 . A A . 67 ALA C 1 1
3 3710 1 1 65 ALA CA C 4.553 10.479 -3.467 1.00 . A A . 67 ALA CA 1 1
3 3711 1 1 65 ALA CB C 3.920 10.826 -2.123 1.00 . A A . 67 ALA CB 1 1
3 3712 1 1 65 ALA H H 5.055 12.568 -3.589 1.00 . A A . 67 ALA H 1 1
3 3713 1 1 65 ALA HA H 5.325 9.733 -3.281 1.00 . A A . 67 ALA HA 1 1
3 3714 1 1 65 ALA HB1 H 3.173 11.603 -2.271 1.00 . A A . 67 ALA HB1 1 1
3 3715 1 1 65 ALA HB2 H 3.452 9.933 -1.709 1.00 . A A . 67 ALA HB2 1 1
3 3716 1 1 65 ALA HB3 H 4.677 11.192 -1.430 1.00 . A A . 67 ALA HB3 1 1
3 3717 1 1 65 ALA N N 5.189 11.666 -4.023 1.00 . A A . 67 ALA N 1 1
3 3718 1 1 65 ALA O O 3.479 8.660 -4.618 1.00 . A A . 67 ALA O 1 1
3 3719 1 1 66 ARG C C 2.411 9.562 -7.186 1.00 . A A . 68 ARG C 1 1
3 3720 1 1 66 ARG CA C 1.705 10.310 -6.047 1.00 . A A . 68 ARG CA 1 1
3 3721 1 1 66 ARG CB C 0.939 11.532 -6.603 1.00 . A A . 68 ARG CB 1 1
3 3722 1 1 66 ARG CD C -0.734 12.805 -5.133 1.00 . A A . 68 ARG CD 1 1
3 3723 1 1 66 ARG CG C -0.527 11.670 -6.149 1.00 . A A . 68 ARG CG 1 1
3 3724 1 1 66 ARG CZ C -2.915 13.809 -5.846 1.00 . A A . 68 ARG CZ 1 1
3 3725 1 1 66 ARG H H 2.789 11.716 -4.860 1.00 . A A . 68 ARG H 1 1
3 3726 1 1 66 ARG HA H 1.004 9.615 -5.583 1.00 . A A . 68 ARG HA 1 1
3 3727 1 1 66 ARG HB2 H 1.477 12.448 -6.378 1.00 . A A . 68 ARG HB2 1 1
3 3728 1 1 66 ARG HB3 H 0.919 11.446 -7.691 1.00 . A A . 68 ARG HB3 1 1
3 3729 1 1 66 ARG HD2 H -0.331 12.481 -4.171 1.00 . A A . 68 ARG HD2 1 1
3 3730 1 1 66 ARG HD3 H -0.181 13.700 -5.421 1.00 . A A . 68 ARG HD3 1 1
3 3731 1 1 66 ARG HE H -2.560 12.878 -4.063 1.00 . A A . 68 ARG HE 1 1
3 3732 1 1 66 ARG HG2 H -1.113 11.885 -7.041 1.00 . A A . 68 ARG HG2 1 1
3 3733 1 1 66 ARG HG3 H -0.902 10.733 -5.734 1.00 . A A . 68 ARG HG3 1 1
3 3734 1 1 66 ARG HH11 H -1.392 14.054 -7.159 1.00 . A A . 68 ARG HH11 1 1
3 3735 1 1 66 ARG HH12 H -2.899 14.740 -7.688 1.00 . A A . 68 ARG HH12 1 1
3 3736 1 1 66 ARG HH21 H -4.635 13.723 -4.743 1.00 . A A . 68 ARG HH21 1 1
3 3737 1 1 66 ARG HH22 H -4.790 14.532 -6.267 1.00 . A A . 68 ARG HH22 1 1
3 3738 1 1 66 ARG N N 2.677 10.722 -5.037 1.00 . A A . 68 ARG N 1 1
3 3739 1 1 66 ARG NE N -2.160 13.141 -4.956 1.00 . A A . 68 ARG NE 1 1
3 3740 1 1 66 ARG NH1 N -2.370 14.239 -6.991 1.00 . A A . 68 ARG NH1 1 1
3 3741 1 1 66 ARG NH2 N -4.211 14.041 -5.603 1.00 . A A . 68 ARG NH2 1 1
3 3742 1 1 66 ARG O O 1.893 8.568 -7.690 1.00 . A A . 68 ARG O 1 1
3 3743 1 1 67 GLU C C 5.072 8.185 -8.210 1.00 . A A . 69 GLU C 1 1
3 3744 1 1 67 GLU CA C 4.344 9.441 -8.693 1.00 . A A . 69 GLU CA 1 1
3 3745 1 1 67 GLU CB C 5.297 10.505 -9.247 1.00 . A A . 69 GLU CB 1 1
3 3746 1 1 67 GLU CD C 4.995 10.561 -11.767 1.00 . A A . 69 GLU CD 1 1
3 3747 1 1 67 GLU CG C 4.667 11.239 -10.440 1.00 . A A . 69 GLU CG 1 1
3 3748 1 1 67 GLU H H 3.994 10.820 -7.089 1.00 . A A . 69 GLU H 1 1
3 3749 1 1 67 GLU HA H 3.670 9.141 -9.490 1.00 . A A . 69 GLU HA 1 1
3 3750 1 1 67 GLU HB2 H 5.501 11.223 -8.457 1.00 . A A . 69 GLU HB2 1 1
3 3751 1 1 67 GLU HB3 H 6.247 10.063 -9.552 1.00 . A A . 69 GLU HB3 1 1
3 3752 1 1 67 GLU HG2 H 3.584 11.295 -10.334 1.00 . A A . 69 GLU HG2 1 1
3 3753 1 1 67 GLU HG3 H 5.059 12.255 -10.465 1.00 . A A . 69 GLU HG3 1 1
3 3754 1 1 67 GLU N N 3.586 10.033 -7.595 1.00 . A A . 69 GLU N 1 1
3 3755 1 1 67 GLU O O 5.110 7.150 -8.870 1.00 . A A . 69 GLU O 1 1
3 3756 1 1 67 GLU OE1 O 4.633 9.372 -11.904 1.00 . A A . 69 GLU OE1 1 1
3 3757 1 1 67 GLU OE2 O 5.592 11.249 -12.622 1.00 . A A . 69 GLU OE2 1 1
3 3758 1 1 68 LEU C C 5.382 5.954 -6.310 1.00 . A A . 70 LEU C 1 1
3 3759 1 1 68 LEU CA C 6.327 7.155 -6.392 1.00 . A A . 70 LEU CA 1 1
3 3760 1 1 68 LEU CB C 6.843 7.618 -5.030 1.00 . A A . 70 LEU CB 1 1
3 3761 1 1 68 LEU CD1 C 7.996 5.298 -4.897 1.00 . A A . 70 LEU CD1 1 1
3 3762 1 1 68 LEU CD2 C 9.112 7.333 -3.948 1.00 . A A . 70 LEU CD2 1 1
3 3763 1 1 68 LEU CG C 7.779 6.665 -4.268 1.00 . A A . 70 LEU CG 1 1
3 3764 1 1 68 LEU H H 5.569 9.129 -6.504 1.00 . A A . 70 LEU H 1 1
3 3765 1 1 68 LEU HA H 7.176 6.937 -7.035 1.00 . A A . 70 LEU HA 1 1
3 3766 1 1 68 LEU HB2 H 7.370 8.562 -5.168 1.00 . A A . 70 LEU HB2 1 1
3 3767 1 1 68 LEU HB3 H 5.966 7.812 -4.424 1.00 . A A . 70 LEU HB3 1 1
3 3768 1 1 68 LEU HD11 H 8.294 5.377 -5.939 1.00 . A A . 70 LEU HD11 1 1
3 3769 1 1 68 LEU HD12 H 8.760 4.748 -4.351 1.00 . A A . 70 LEU HD12 1 1
3 3770 1 1 68 LEU HD13 H 7.053 4.772 -4.798 1.00 . A A . 70 LEU HD13 1 1
3 3771 1 1 68 LEU HD21 H 9.711 6.659 -3.337 1.00 . A A . 70 LEU HD21 1 1
3 3772 1 1 68 LEU HD22 H 9.644 7.573 -4.868 1.00 . A A . 70 LEU HD22 1 1
3 3773 1 1 68 LEU HD23 H 8.916 8.242 -3.379 1.00 . A A . 70 LEU HD23 1 1
3 3774 1 1 68 LEU HG H 7.312 6.461 -3.320 1.00 . A A . 70 LEU HG 1 1
3 3775 1 1 68 LEU N N 5.624 8.255 -7.007 1.00 . A A . 70 LEU N 1 1
3 3776 1 1 68 LEU O O 5.734 4.862 -6.745 1.00 . A A . 70 LEU O 1 1
3 3777 1 1 69 SER C C 3.120 4.378 -7.126 1.00 . A A . 71 SER C 1 1
3 3778 1 1 69 SER CA C 3.145 5.110 -5.780 1.00 . A A . 71 SER CA 1 1
3 3779 1 1 69 SER CB C 1.771 5.655 -5.371 1.00 . A A . 71 SER CB 1 1
3 3780 1 1 69 SER H H 3.968 7.065 -5.401 1.00 . A A . 71 SER H 1 1
3 3781 1 1 69 SER HA H 3.426 4.386 -5.009 1.00 . A A . 71 SER HA 1 1
3 3782 1 1 69 SER HB2 H 1.134 4.806 -5.123 1.00 . A A . 71 SER HB2 1 1
3 3783 1 1 69 SER HB3 H 1.870 6.291 -4.490 1.00 . A A . 71 SER HB3 1 1
3 3784 1 1 69 SER HG H 1.595 7.182 -6.589 1.00 . A A . 71 SER HG 1 1
3 3785 1 1 69 SER N N 4.165 6.153 -5.793 1.00 . A A . 71 SER N 1 1
3 3786 1 1 69 SER O O 3.334 3.172 -7.159 1.00 . A A . 71 SER O 1 1
3 3787 1 1 69 SER OG O 1.120 6.362 -6.402 1.00 . A A . 71 SER OG 1 1
3 3788 1 1 70 LYS C C 4.292 3.666 -9.791 1.00 . A A . 72 LYS C 1 1
3 3789 1 1 70 LYS CA C 3.023 4.508 -9.578 1.00 . A A . 72 LYS CA 1 1
3 3790 1 1 70 LYS CB C 2.907 5.592 -10.654 1.00 . A A . 72 LYS CB 1 1
3 3791 1 1 70 LYS CD C 0.953 5.917 -12.125 1.00 . A A . 72 LYS CD 1 1
3 3792 1 1 70 LYS CE C -0.457 6.477 -12.321 1.00 . A A . 72 LYS CE 1 1
3 3793 1 1 70 LYS CG C 1.499 6.198 -10.722 1.00 . A A . 72 LYS CG 1 1
3 3794 1 1 70 LYS H H 2.840 6.096 -8.155 1.00 . A A . 72 LYS H 1 1
3 3795 1 1 70 LYS HA H 2.162 3.842 -9.678 1.00 . A A . 72 LYS HA 1 1
3 3796 1 1 70 LYS HB2 H 3.620 6.394 -10.489 1.00 . A A . 72 LYS HB2 1 1
3 3797 1 1 70 LYS HB3 H 3.171 5.138 -11.610 1.00 . A A . 72 LYS HB3 1 1
3 3798 1 1 70 LYS HD2 H 1.636 6.383 -12.840 1.00 . A A . 72 LYS HD2 1 1
3 3799 1 1 70 LYS HD3 H 0.953 4.836 -12.285 1.00 . A A . 72 LYS HD3 1 1
3 3800 1 1 70 LYS HE2 H -1.143 5.955 -11.650 1.00 . A A . 72 LYS HE2 1 1
3 3801 1 1 70 LYS HE3 H -0.461 7.538 -12.063 1.00 . A A . 72 LYS HE3 1 1
3 3802 1 1 70 LYS HG2 H 0.854 5.767 -9.954 1.00 . A A . 72 LYS HG2 1 1
3 3803 1 1 70 LYS HG3 H 1.571 7.275 -10.549 1.00 . A A . 72 LYS HG3 1 1
3 3804 1 1 70 LYS HZ1 H -0.278 6.861 -14.327 1.00 . A A . 72 LYS HZ1 1 1
3 3805 1 1 70 LYS HZ2 H -0.830 5.352 -14.007 1.00 . A A . 72 LYS HZ2 1 1
3 3806 1 1 70 LYS HZ3 H -1.832 6.658 -13.846 1.00 . A A . 72 LYS HZ3 1 1
3 3807 1 1 70 LYS N N 2.958 5.096 -8.243 1.00 . A A . 72 LYS N 1 1
3 3808 1 1 70 LYS NZ N -0.887 6.321 -13.726 1.00 . A A . 72 LYS NZ 1 1
3 3809 1 1 70 LYS O O 4.209 2.553 -10.299 1.00 . A A . 72 LYS O 1 1
3 3810 1 1 71 THR C C 6.606 2.075 -8.594 1.00 . A A . 73 THR C 1 1
3 3811 1 1 71 THR CA C 6.704 3.385 -9.394 1.00 . A A . 73 THR CA 1 1
3 3812 1 1 71 THR CB C 7.892 4.284 -8.981 1.00 . A A . 73 THR CB 1 1
3 3813 1 1 71 THR CG2 C 9.049 3.564 -8.279 1.00 . A A . 73 THR CG2 1 1
3 3814 1 1 71 THR H H 5.451 5.053 -8.904 1.00 . A A . 73 THR H 1 1
3 3815 1 1 71 THR HA H 6.864 3.070 -10.422 1.00 . A A . 73 THR HA 1 1
3 3816 1 1 71 THR HB H 7.550 5.057 -8.300 1.00 . A A . 73 THR HB 1 1
3 3817 1 1 71 THR HG1 H 8.782 4.300 -10.714 1.00 . A A . 73 THR HG1 1 1
3 3818 1 1 71 THR HG21 H 8.711 3.148 -7.328 1.00 . A A . 73 THR HG21 1 1
3 3819 1 1 71 THR HG22 H 9.445 2.765 -8.905 1.00 . A A . 73 THR HG22 1 1
3 3820 1 1 71 THR HG23 H 9.843 4.281 -8.069 1.00 . A A . 73 THR HG23 1 1
3 3821 1 1 71 THR N N 5.458 4.154 -9.373 1.00 . A A . 73 THR N 1 1
3 3822 1 1 71 THR O O 7.284 1.106 -8.929 1.00 . A A . 73 THR O 1 1
3 3823 1 1 71 THR OG1 O 8.398 4.949 -10.120 1.00 . A A . 73 THR OG1 1 1
3 3824 1 1 72 PHE C C 4.236 0.079 -7.290 1.00 . A A . 74 PHE C 1 1
3 3825 1 1 72 PHE CA C 5.472 0.818 -6.788 1.00 . A A . 74 PHE CA 1 1
3 3826 1 1 72 PHE CB C 5.275 1.159 -5.300 1.00 . A A . 74 PHE CB 1 1
3 3827 1 1 72 PHE CD1 C 7.493 0.258 -4.496 1.00 . A A . 74 PHE CD1 1 1
3 3828 1 1 72 PHE CD2 C 6.720 2.398 -3.640 1.00 . A A . 74 PHE CD2 1 1
3 3829 1 1 72 PHE CE1 C 8.680 0.386 -3.760 1.00 . A A . 74 PHE CE1 1 1
3 3830 1 1 72 PHE CE2 C 7.907 2.527 -2.903 1.00 . A A . 74 PHE CE2 1 1
3 3831 1 1 72 PHE CG C 6.548 1.301 -4.501 1.00 . A A . 74 PHE CG 1 1
3 3832 1 1 72 PHE CZ C 8.899 1.536 -2.988 1.00 . A A . 74 PHE CZ 1 1
3 3833 1 1 72 PHE H H 5.160 2.836 -7.425 1.00 . A A . 74 PHE H 1 1
3 3834 1 1 72 PHE HA H 6.297 0.115 -6.893 1.00 . A A . 74 PHE HA 1 1
3 3835 1 1 72 PHE HB2 H 4.669 2.061 -5.222 1.00 . A A . 74 PHE HB2 1 1
3 3836 1 1 72 PHE HB3 H 4.723 0.355 -4.810 1.00 . A A . 74 PHE HB3 1 1
3 3837 1 1 72 PHE HD1 H 7.299 -0.664 -5.026 1.00 . A A . 74 PHE HD1 1 1
3 3838 1 1 72 PHE HD2 H 5.949 3.148 -3.549 1.00 . A A . 74 PHE HD2 1 1
3 3839 1 1 72 PHE HE1 H 9.419 -0.401 -3.783 1.00 . A A . 74 PHE HE1 1 1
3 3840 1 1 72 PHE HE2 H 8.070 3.400 -2.293 1.00 . A A . 74 PHE HE2 1 1
3 3841 1 1 72 PHE HZ H 9.818 1.641 -2.437 1.00 . A A . 74 PHE HZ 1 1
3 3842 1 1 72 PHE N N 5.753 2.024 -7.568 1.00 . A A . 74 PHE N 1 1
3 3843 1 1 72 PHE O O 3.849 -0.923 -6.684 1.00 . A A . 74 PHE O 1 1
3 3844 1 1 73 ILE C C 2.755 -1.533 -9.230 1.00 . A A . 75 ILE C 1 1
3 3845 1 1 73 ILE CA C 2.382 -0.105 -8.830 1.00 . A A . 75 ILE CA 1 1
3 3846 1 1 73 ILE CB C 1.709 0.691 -9.957 1.00 . A A . 75 ILE CB 1 1
3 3847 1 1 73 ILE CD1 C -0.543 1.208 -10.963 1.00 . A A . 75 ILE CD1 1 1
3 3848 1 1 73 ILE CG1 C 0.193 0.575 -9.796 1.00 . A A . 75 ILE CG1 1 1
3 3849 1 1 73 ILE CG2 C 2.178 0.279 -11.356 1.00 . A A . 75 ILE CG2 1 1
3 3850 1 1 73 ILE H H 3.906 1.402 -8.817 1.00 . A A . 75 ILE H 1 1
3 3851 1 1 73 ILE HA H 1.663 -0.136 -8.013 1.00 . A A . 75 ILE HA 1 1
3 3852 1 1 73 ILE HB H 1.937 1.740 -9.819 1.00 . A A . 75 ILE HB 1 1
3 3853 1 1 73 ILE HD11 H -0.431 0.582 -11.846 1.00 . A A . 75 ILE HD11 1 1
3 3854 1 1 73 ILE HD12 H -1.596 1.277 -10.706 1.00 . A A . 75 ILE HD12 1 1
3 3855 1 1 73 ILE HD13 H -0.123 2.199 -11.132 1.00 . A A . 75 ILE HD13 1 1
3 3856 1 1 73 ILE HG12 H -0.102 -0.466 -9.687 1.00 . A A . 75 ILE HG12 1 1
3 3857 1 1 73 ILE HG13 H -0.097 1.128 -8.907 1.00 . A A . 75 ILE HG13 1 1
3 3858 1 1 73 ILE HG21 H 1.803 -0.721 -11.583 1.00 . A A . 75 ILE HG21 1 1
3 3859 1 1 73 ILE HG22 H 1.817 0.983 -12.104 1.00 . A A . 75 ILE HG22 1 1
3 3860 1 1 73 ILE HG23 H 3.267 0.284 -11.397 1.00 . A A . 75 ILE HG23 1 1
3 3861 1 1 73 ILE N N 3.574 0.565 -8.344 1.00 . A A . 75 ILE N 1 1
3 3862 1 1 73 ILE O O 3.707 -1.741 -9.980 1.00 . A A . 75 ILE O 1 1
3 3863 1 1 74 ILE C C 1.096 -4.396 -10.017 1.00 . A A . 76 ILE C 1 1
3 3864 1 1 74 ILE CA C 2.216 -3.912 -9.098 1.00 . A A . 76 ILE CA 1 1
3 3865 1 1 74 ILE CB C 2.385 -4.787 -7.847 1.00 . A A . 76 ILE CB 1 1
3 3866 1 1 74 ILE CD1 C 1.261 -5.471 -5.669 1.00 . A A . 76 ILE CD1 1 1
3 3867 1 1 74 ILE CG1 C 1.328 -4.439 -6.788 1.00 . A A . 76 ILE CG1 1 1
3 3868 1 1 74 ILE CG2 C 3.800 -4.609 -7.273 1.00 . A A . 76 ILE CG2 1 1
3 3869 1 1 74 ILE H H 1.282 -2.283 -8.062 1.00 . A A . 76 ILE H 1 1
3 3870 1 1 74 ILE HA H 3.121 -4.029 -9.695 1.00 . A A . 76 ILE HA 1 1
3 3871 1 1 74 ILE HB H 2.264 -5.828 -8.148 1.00 . A A . 76 ILE HB 1 1
3 3872 1 1 74 ILE HD11 H 2.189 -6.030 -5.613 1.00 . A A . 76 ILE HD11 1 1
3 3873 1 1 74 ILE HD12 H 1.103 -4.962 -4.720 1.00 . A A . 76 ILE HD12 1 1
3 3874 1 1 74 ILE HD13 H 0.440 -6.158 -5.865 1.00 . A A . 76 ILE HD13 1 1
3 3875 1 1 74 ILE HG12 H 1.554 -3.475 -6.338 1.00 . A A . 76 ILE HG12 1 1
3 3876 1 1 74 ILE HG13 H 0.354 -4.380 -7.266 1.00 . A A . 76 ILE HG13 1 1
3 3877 1 1 74 ILE HG21 H 3.856 -3.705 -6.667 1.00 . A A . 76 ILE HG21 1 1
3 3878 1 1 74 ILE HG22 H 4.067 -5.469 -6.662 1.00 . A A . 76 ILE HG22 1 1
3 3879 1 1 74 ILE HG23 H 4.536 -4.534 -8.073 1.00 . A A . 76 ILE HG23 1 1
3 3880 1 1 74 ILE N N 2.017 -2.516 -8.722 1.00 . A A . 76 ILE N 1 1
3 3881 1 1 74 ILE O O 1.210 -5.466 -10.616 1.00 . A A . 76 ILE O 1 1
3 3882 1 1 75 GLY C C -2.285 -3.075 -10.490 1.00 . A A . 77 GLY C 1 1
3 3883 1 1 75 GLY CA C -1.113 -3.901 -10.988 1.00 . A A . 77 GLY CA 1 1
3 3884 1 1 75 GLY H H -0.044 -2.757 -9.604 1.00 . A A . 77 GLY H 1 1
3 3885 1 1 75 GLY HA2 H -0.897 -3.613 -12.017 1.00 . A A . 77 GLY HA2 1 1
3 3886 1 1 75 GLY HA3 H -1.370 -4.959 -10.951 1.00 . A A . 77 GLY HA3 1 1
3 3887 1 1 75 GLY N N 0.021 -3.614 -10.136 1.00 . A A . 77 GLY N 1 1
3 3888 1 1 75 GLY O O -2.101 -1.973 -9.975 1.00 . A A . 77 GLY O 1 1
3 3889 1 1 76 GLU C C -5.629 -4.019 -9.590 1.00 . A A . 78 GLU C 1 1
3 3890 1 1 76 GLU CA C -4.725 -2.990 -10.261 1.00 . A A . 78 GLU CA 1 1
3 3891 1 1 76 GLU CB C -5.346 -2.356 -11.520 1.00 . A A . 78 GLU CB 1 1
3 3892 1 1 76 GLU CD C -5.412 -0.246 -12.936 1.00 . A A . 78 GLU CD 1 1
3 3893 1 1 76 GLU CG C -5.083 -0.849 -11.577 1.00 . A A . 78 GLU CG 1 1
3 3894 1 1 76 GLU H H -3.550 -4.600 -10.901 1.00 . A A . 78 GLU H 1 1
3 3895 1 1 76 GLU HA H -4.543 -2.211 -9.524 1.00 . A A . 78 GLU HA 1 1
3 3896 1 1 76 GLU HB2 H -4.899 -2.786 -12.408 1.00 . A A . 78 GLU HB2 1 1
3 3897 1 1 76 GLU HB3 H -6.416 -2.538 -11.561 1.00 . A A . 78 GLU HB3 1 1
3 3898 1 1 76 GLU HG2 H -5.701 -0.352 -10.832 1.00 . A A . 78 GLU HG2 1 1
3 3899 1 1 76 GLU HG3 H -4.032 -0.665 -11.363 1.00 . A A . 78 GLU HG3 1 1
3 3900 1 1 76 GLU N N -3.483 -3.635 -10.615 1.00 . A A . 78 GLU N 1 1
3 3901 1 1 76 GLU O O -5.337 -5.217 -9.558 1.00 . A A . 78 GLU O 1 1
3 3902 1 1 76 GLU OE1 O -6.606 0.051 -13.149 1.00 . A A . 78 GLU OE1 1 1
3 3903 1 1 76 GLU OE2 O -4.450 -0.031 -13.706 1.00 . A A . 78 GLU OE2 1 1
3 3904 1 1 77 LEU C C -8.460 -5.171 -9.362 1.00 . A A . 79 LEU C 1 1
3 3905 1 1 77 LEU CA C -7.723 -4.301 -8.338 1.00 . A A . 79 LEU CA 1 1
3 3906 1 1 77 LEU CB C -8.682 -3.321 -7.656 1.00 . A A . 79 LEU CB 1 1
3 3907 1 1 77 LEU CD1 C -9.516 -4.616 -5.643 1.00 . A A . 79 LEU CD1 1 1
3 3908 1 1 77 LEU CD2 C -11.097 -3.095 -6.970 1.00 . A A . 79 LEU CD2 1 1
3 3909 1 1 77 LEU CG C -9.884 -4.029 -7.015 1.00 . A A . 79 LEU CG 1 1
3 3910 1 1 77 LEU H H -6.834 -2.509 -9.087 1.00 . A A . 79 LEU H 1 1
3 3911 1 1 77 LEU HA H -7.244 -4.926 -7.582 1.00 . A A . 79 LEU HA 1 1
3 3912 1 1 77 LEU HB2 H -8.148 -2.743 -6.901 1.00 . A A . 79 LEU HB2 1 1
3 3913 1 1 77 LEU HB3 H -9.030 -2.634 -8.426 1.00 . A A . 79 LEU HB3 1 1
3 3914 1 1 77 LEU HD11 H -9.736 -5.683 -5.628 1.00 . A A . 79 LEU HD11 1 1
3 3915 1 1 77 LEU HD12 H -8.454 -4.491 -5.434 1.00 . A A . 79 LEU HD12 1 1
3 3916 1 1 77 LEU HD13 H -10.086 -4.134 -4.850 1.00 . A A . 79 LEU HD13 1 1
3 3917 1 1 77 LEU HD21 H -11.140 -2.560 -6.024 1.00 . A A . 79 LEU HD21 1 1
3 3918 1 1 77 LEU HD22 H -11.081 -2.387 -7.796 1.00 . A A . 79 LEU HD22 1 1
3 3919 1 1 77 LEU HD23 H -11.995 -3.696 -7.084 1.00 . A A . 79 LEU HD23 1 1
3 3920 1 1 77 LEU HG H -10.207 -4.850 -7.647 1.00 . A A . 79 LEU HG 1 1
3 3921 1 1 77 LEU N N -6.715 -3.515 -9.021 1.00 . A A . 79 LEU N 1 1
3 3922 1 1 77 LEU O O -8.889 -4.665 -10.400 1.00 . A A . 79 LEU O 1 1
3 3923 1 1 78 HIS C C -10.754 -6.914 -10.334 1.00 . A A . 80 HIS C 1 1
3 3924 1 1 78 HIS CA C -9.356 -7.399 -9.927 1.00 . A A . 80 HIS CA 1 1
3 3925 1 1 78 HIS CB C -9.407 -8.773 -9.249 1.00 . A A . 80 HIS CB 1 1
3 3926 1 1 78 HIS CD2 C -8.378 -10.493 -10.848 1.00 . A A . 80 HIS CD2 1 1
3 3927 1 1 78 HIS CE1 C -10.162 -11.653 -11.370 1.00 . A A . 80 HIS CE1 1 1
3 3928 1 1 78 HIS CG C -9.449 -9.946 -10.191 1.00 . A A . 80 HIS CG 1 1
3 3929 1 1 78 HIS H H -8.227 -6.802 -8.205 1.00 . A A . 80 HIS H 1 1
3 3930 1 1 78 HIS HA H -8.771 -7.496 -10.830 1.00 . A A . 80 HIS HA 1 1
3 3931 1 1 78 HIS HB2 H -8.486 -8.904 -8.701 1.00 . A A . 80 HIS HB2 1 1
3 3932 1 1 78 HIS HB3 H -10.242 -8.815 -8.547 1.00 . A A . 80 HIS HB3 1 1
3 3933 1 1 78 HIS HD1 H -11.481 -10.589 -10.146 1.00 . A A . 80 HIS HD1 1 1
3 3934 1 1 78 HIS HD2 H -7.355 -10.164 -10.780 1.00 . A A . 80 HIS HD2 1 1
3 3935 1 1 78 HIS HE1 H -10.826 -12.390 -11.796 1.00 . A A . 80 HIS HE1 1 1
3 3936 1 1 78 HIS N N -8.647 -6.457 -9.063 1.00 . A A . 80 HIS N 1 1
3 3937 1 1 78 HIS ND1 N -10.551 -10.697 -10.513 1.00 . A A . 80 HIS ND1 1 1
3 3938 1 1 78 HIS NE2 N -8.844 -11.564 -11.613 1.00 . A A . 80 HIS NE2 1 1
3 3939 1 1 78 HIS O O -11.477 -6.332 -9.524 1.00 . A A . 80 HIS O 1 1
3 3940 1 1 79 PRO C C -13.613 -7.667 -11.426 1.00 . A A . 81 PRO C 1 1
3 3941 1 1 79 PRO CA C -12.501 -6.812 -12.049 1.00 . A A . 81 PRO CA 1 1
3 3942 1 1 79 PRO CB C -12.452 -6.910 -13.574 1.00 . A A . 81 PRO CB 1 1
3 3943 1 1 79 PRO CD C -10.385 -7.731 -12.664 1.00 . A A . 81 PRO CD 1 1
3 3944 1 1 79 PRO CG C -11.330 -7.908 -13.845 1.00 . A A . 81 PRO CG 1 1
3 3945 1 1 79 PRO HA H -12.685 -5.775 -11.796 1.00 . A A . 81 PRO HA 1 1
3 3946 1 1 79 PRO HB2 H -13.404 -7.229 -14.002 1.00 . A A . 81 PRO HB2 1 1
3 3947 1 1 79 PRO HB3 H -12.169 -5.938 -13.981 1.00 . A A . 81 PRO HB3 1 1
3 3948 1 1 79 PRO HD2 H -9.945 -8.696 -12.424 1.00 . A A . 81 PRO HD2 1 1
3 3949 1 1 79 PRO HD3 H -9.611 -7.011 -12.924 1.00 . A A . 81 PRO HD3 1 1
3 3950 1 1 79 PRO HG2 H -11.730 -8.922 -13.831 1.00 . A A . 81 PRO HG2 1 1
3 3951 1 1 79 PRO HG3 H -10.819 -7.711 -14.786 1.00 . A A . 81 PRO HG3 1 1
3 3952 1 1 79 PRO N N -11.177 -7.175 -11.581 1.00 . A A . 81 PRO N 1 1
3 3953 1 1 79 PRO O O -14.782 -7.382 -11.661 1.00 . A A . 81 PRO O 1 1
3 3954 1 1 80 ASP C C -14.511 -8.858 -8.505 1.00 . A A . 82 ASP C 1 1
3 3955 1 1 80 ASP CA C -14.203 -9.500 -9.868 1.00 . A A . 82 ASP CA 1 1
3 3956 1 1 80 ASP CB C -13.623 -10.910 -9.687 1.00 . A A . 82 ASP CB 1 1
3 3957 1 1 80 ASP CG C -14.656 -11.928 -9.223 1.00 . A A . 82 ASP CG 1 1
3 3958 1 1 80 ASP H H -12.280 -8.880 -10.522 1.00 . A A . 82 ASP H 1 1
3 3959 1 1 80 ASP HA H -15.133 -9.587 -10.432 1.00 . A A . 82 ASP HA 1 1
3 3960 1 1 80 ASP HB2 H -13.249 -11.281 -10.641 1.00 . A A . 82 ASP HB2 1 1
3 3961 1 1 80 ASP HB3 H -12.841 -10.888 -8.929 1.00 . A A . 82 ASP HB3 1 1
3 3962 1 1 80 ASP N N -13.258 -8.692 -10.639 1.00 . A A . 82 ASP N 1 1
3 3963 1 1 80 ASP O O -15.526 -9.164 -7.887 1.00 . A A . 82 ASP O 1 1
3 3964 1 1 80 ASP OD1 O -15.704 -12.025 -9.894 1.00 . A A . 82 ASP OD1 1 1
3 3965 1 1 80 ASP OD2 O -14.331 -12.646 -8.254 1.00 . A A . 82 ASP OD2 1 1
3 3966 1 1 81 ASP C C -14.767 -6.123 -6.933 1.00 . A A . 83 ASP C 1 1
3 3967 1 1 81 ASP CA C -13.780 -7.282 -6.752 1.00 . A A . 83 ASP CA 1 1
3 3968 1 1 81 ASP CB C -12.402 -6.805 -6.271 1.00 . A A . 83 ASP CB 1 1
3 3969 1 1 81 ASP CG C -12.457 -5.863 -5.075 1.00 . A A . 83 ASP CG 1 1
3 3970 1 1 81 ASP H H -12.823 -7.728 -8.590 1.00 . A A . 83 ASP H 1 1
3 3971 1 1 81 ASP HA H -14.174 -7.958 -5.995 1.00 . A A . 83 ASP HA 1 1
3 3972 1 1 81 ASP HB2 H -11.802 -7.672 -5.986 1.00 . A A . 83 ASP HB2 1 1
3 3973 1 1 81 ASP HB3 H -11.902 -6.277 -7.073 1.00 . A A . 83 ASP HB3 1 1
3 3974 1 1 81 ASP N N -13.611 -7.991 -8.018 1.00 . A A . 83 ASP N 1 1
3 3975 1 1 81 ASP O O -15.712 -5.977 -6.159 1.00 . A A . 83 ASP O 1 1
3 3976 1 1 81 ASP OD1 O -13.039 -4.767 -5.200 1.00 . A A . 83 ASP OD1 1 1
3 3977 1 1 81 ASP OD2 O -11.834 -6.230 -4.063 1.00 . A A . 83 ASP OD2 1 1
3 3978 1 1 82 ARG C C -16.703 -4.443 -8.759 1.00 . A A . 84 ARG C 1 1
3 3979 1 1 82 ARG CA C -15.293 -4.111 -8.261 1.00 . A A . 84 ARG CA 1 1
3 3980 1 1 82 ARG CB C -14.547 -3.256 -9.295 1.00 . A A . 84 ARG CB 1 1
3 3981 1 1 82 ARG CD C -13.603 -3.224 -11.660 1.00 . A A . 84 ARG CD 1 1
3 3982 1 1 82 ARG CG C -14.526 -3.942 -10.668 1.00 . A A . 84 ARG CG 1 1
3 3983 1 1 82 ARG CZ C -11.253 -2.384 -11.683 1.00 . A A . 84 ARG CZ 1 1
3 3984 1 1 82 ARG H H -13.717 -5.529 -8.534 1.00 . A A . 84 ARG H 1 1
3 3985 1 1 82 ARG HA H -15.386 -3.529 -7.343 1.00 . A A . 84 ARG HA 1 1
3 3986 1 1 82 ARG HB2 H -15.056 -2.296 -9.388 1.00 . A A . 84 ARG HB2 1 1
3 3987 1 1 82 ARG HB3 H -13.535 -3.081 -8.933 1.00 . A A . 84 ARG HB3 1 1
3 3988 1 1 82 ARG HD2 H -13.684 -3.732 -12.625 1.00 . A A . 84 ARG HD2 1 1
3 3989 1 1 82 ARG HD3 H -13.984 -2.207 -11.761 1.00 . A A . 84 ARG HD3 1 1
3 3990 1 1 82 ARG HE H -11.956 -3.878 -10.479 1.00 . A A . 84 ARG HE 1 1
3 3991 1 1 82 ARG HG2 H -14.237 -4.982 -10.544 1.00 . A A . 84 ARG HG2 1 1
3 3992 1 1 82 ARG HG3 H -15.538 -3.937 -11.080 1.00 . A A . 84 ARG HG3 1 1
3 3993 1 1 82 ARG HH11 H -12.472 -1.561 -13.082 1.00 . A A . 84 ARG HH11 1 1
3 3994 1 1 82 ARG HH12 H -10.863 -0.897 -13.044 1.00 . A A . 84 ARG HH12 1 1
3 3995 1 1 82 ARG HH21 H -9.701 -3.198 -10.638 1.00 . A A . 84 ARG HH21 1 1
3 3996 1 1 82 ARG HH22 H -9.317 -1.725 -11.469 1.00 . A A . 84 ARG HH22 1 1
3 3997 1 1 82 ARG N N -14.509 -5.303 -7.957 1.00 . A A . 84 ARG N 1 1
3 3998 1 1 82 ARG NE N -12.195 -3.223 -11.216 1.00 . A A . 84 ARG NE 1 1
3 3999 1 1 82 ARG NH1 N -11.553 -1.530 -12.667 1.00 . A A . 84 ARG NH1 1 1
3 4000 1 1 82 ARG NH2 N -10.015 -2.397 -11.186 1.00 . A A . 84 ARG NH2 1 1
3 4001 1 1 82 ARG O O -16.932 -5.609 -9.148 1.00 . A A . 84 ARG O 1 1
3 4002 2 2 1 HEM C1A C 4.769 9.627 3.325 1.00 . B A . 201 HEM C1A 1 1
3 4003 2 2 1 HEM C1B C 4.071 6.730 0.174 1.00 . B A . 201 HEM C1B 1 1
3 4004 2 2 1 HEM C1C C 0.767 5.032 2.475 1.00 . B A . 201 HEM C1C 1 1
3 4005 2 2 1 HEM C1D C 1.684 7.754 5.764 1.00 . B A . 201 HEM C1D 1 1
3 4006 2 2 1 HEM C2A C 5.733 10.417 2.594 1.00 . B A . 201 HEM C2A 1 1
3 4007 2 2 1 HEM C2B C 3.906 5.872 -0.977 1.00 . B A . 201 HEM C2B 1 1
3 4008 2 2 1 HEM C2C C -0.336 4.359 3.126 1.00 . B A . 201 HEM C2C 1 1
3 4009 2 2 1 HEM C2D C 1.948 8.513 6.962 1.00 . B A . 201 HEM C2D 1 1
3 4010 2 2 1 HEM C3A C 5.990 9.765 1.405 1.00 . B A . 201 HEM C3A 1 1
3 4011 2 2 1 HEM C3B C 2.821 5.077 -0.705 1.00 . B A . 201 HEM C3B 1 1
3 4012 2 2 1 HEM C3C C -0.436 4.914 4.378 1.00 . B A . 201 HEM C3C 1 1
3 4013 2 2 1 HEM C3D C 2.933 9.427 6.666 1.00 . B A . 201 HEM C3D 1 1
3 4014 2 2 1 HEM C4A C 5.125 8.609 1.355 1.00 . B A . 201 HEM C4A 1 1
3 4015 2 2 1 HEM C4B C 2.317 5.381 0.605 1.00 . B A . 201 HEM C4B 1 1
3 4016 2 2 1 HEM C4C C 0.550 5.954 4.523 1.00 . B A . 201 HEM C4C 1 1
3 4017 2 2 1 HEM C4D C 3.323 9.215 5.289 1.00 . B A . 201 HEM C4D 1 1
3 4018 2 2 1 HEM CAA C 6.217 11.795 2.992 1.00 . B A . 201 HEM CAA 1 1
3 4019 2 2 1 HEM CAB C 2.218 4.051 -1.636 1.00 . B A . 201 HEM CAB 1 1
3 4020 2 2 1 HEM CAC C -1.506 4.587 5.398 1.00 . B A . 201 HEM CAC 1 1
3 4021 2 2 1 HEM CAD C 3.558 10.380 7.661 1.00 . B A . 201 HEM CAD 1 1
3 4022 2 2 1 HEM CBA C 5.087 12.837 2.988 1.00 . B A . 201 HEM CBA 1 1
3 4023 2 2 1 HEM CBB C 1.230 4.381 -2.481 1.00 . B A . 201 HEM CBB 1 1
3 4024 2 2 1 HEM CBC C -1.596 3.357 5.953 1.00 . B A . 201 HEM CBC 1 1
3 4025 2 2 1 HEM CBD C 2.608 11.475 8.156 1.00 . B A . 201 HEM CBD 1 1
3 4026 2 2 1 HEM CGA C 5.603 14.271 2.934 1.00 . B A . 201 HEM CGA 1 1
3 4027 2 2 1 HEM CGD C 3.095 12.858 7.747 1.00 . B A . 201 HEM CGD 1 1
3 4028 2 2 1 HEM CHA C 4.310 9.942 4.611 1.00 . B A . 201 HEM CHA 1 1
3 4029 2 2 1 HEM CHB C 5.034 7.736 0.267 1.00 . B A . 201 HEM CHB 1 1
3 4030 2 2 1 HEM CHC C 1.228 4.741 1.191 1.00 . B A . 201 HEM CHC 1 1
3 4031 2 2 1 HEM CHD C 0.722 6.741 5.666 1.00 . B A . 201 HEM CHD 1 1
3 4032 2 2 1 HEM CMA C 6.933 10.220 0.312 1.00 . B A . 201 HEM CMA 1 1
3 4033 2 2 1 HEM CMB C 4.746 5.875 -2.230 1.00 . B A . 201 HEM CMB 1 1
3 4034 2 2 1 HEM CMC C -1.224 3.282 2.552 1.00 . B A . 201 HEM CMC 1 1
3 4035 2 2 1 HEM CMD C 1.297 8.327 8.313 1.00 . B A . 201 HEM CMD 1 1
3 4036 2 2 1 HEM FE FE 2.850 7.293 2.914 1.00 . B A . 201 HEM FE 1 1
3 4037 2 2 1 HEM HAA1 H 6.672 11.771 3.982 1.00 . B A . 201 HEM HAA1 1 1
3 4038 2 2 1 HEM HAA2 H 6.989 12.126 2.300 1.00 . B A . 201 HEM HAA2 1 1
3 4039 2 2 1 HEM HAB H 2.260 3.008 -1.388 1.00 . B A . 201 HEM HAB 1 1
3 4040 2 2 1 HEM HAC H -2.027 5.405 5.875 1.00 . B A . 201 HEM HAC 1 1
3 4041 2 2 1 HEM HAD1 H 3.900 9.803 8.518 1.00 . B A . 201 HEM HAD1 1 1
3 4042 2 2 1 HEM HAD2 H 4.447 10.850 7.248 1.00 . B A . 201 HEM HAD2 1 1
3 4043 2 2 1 HEM HBA1 H 4.474 12.735 3.883 1.00 . B A . 201 HEM HBA1 1 1
3 4044 2 2 1 HEM HBA2 H 4.454 12.681 2.116 1.00 . B A . 201 HEM HBA2 1 1
3 4045 2 2 1 HEM HBB1 H 0.863 5.394 -2.529 1.00 . B A . 201 HEM HBB1 1 1
3 4046 2 2 1 HEM HBB2 H 0.667 3.568 -2.908 1.00 . B A . 201 HEM HBB2 1 1
3 4047 2 2 1 HEM HBC1 H -1.204 2.494 5.444 1.00 . B A . 201 HEM HBC1 1 1
3 4048 2 2 1 HEM HBC2 H -2.199 3.207 6.835 1.00 . B A . 201 HEM HBC2 1 1
3 4049 2 2 1 HEM HBD1 H 1.608 11.314 7.757 1.00 . B A . 201 HEM HBD1 1 1
3 4050 2 2 1 HEM HBD2 H 2.557 11.448 9.245 1.00 . B A . 201 HEM HBD2 1 1
3 4051 2 2 1 HEM HHA H 4.768 10.777 5.114 1.00 . B A . 201 HEM HHA 1 1
3 4052 2 2 1 HEM HHB H 5.700 7.875 -0.570 1.00 . B A . 201 HEM HHB 1 1
3 4053 2 2 1 HEM HHC H 0.743 3.967 0.621 1.00 . B A . 201 HEM HHC 1 1
3 4054 2 2 1 HEM HHD H 0.095 6.544 6.520 1.00 . B A . 201 HEM HHD 1 1
3 4055 2 2 1 HEM HMA1 H 7.029 11.304 0.302 1.00 . B A . 201 HEM HMA1 1 1
3 4056 2 2 1 HEM HMA2 H 7.915 9.774 0.471 1.00 . B A . 201 HEM HMA2 1 1
3 4057 2 2 1 HEM HMA3 H 6.565 9.927 -0.669 1.00 . B A . 201 HEM HMA3 1 1
3 4058 2 2 1 HEM HMB1 H 4.270 5.277 -3.004 1.00 . B A . 201 HEM HMB1 1 1
3 4059 2 2 1 HEM HMB2 H 4.863 6.894 -2.599 1.00 . B A . 201 HEM HMB2 1 1
3 4060 2 2 1 HEM HMB3 H 5.730 5.458 -2.013 1.00 . B A . 201 HEM HMB3 1 1
3 4061 2 2 1 HEM HMC1 H -1.389 2.489 3.276 1.00 . B A . 201 HEM HMC1 1 1
3 4062 2 2 1 HEM HMC2 H -2.182 3.731 2.303 1.00 . B A . 201 HEM HMC2 1 1
3 4063 2 2 1 HEM HMC3 H -0.793 2.828 1.664 1.00 . B A . 201 HEM HMC3 1 1
3 4064 2 2 1 HEM HMD1 H 0.992 7.293 8.457 1.00 . B A . 201 HEM HMD1 1 1
3 4065 2 2 1 HEM HMD2 H 2.002 8.579 9.104 1.00 . B A . 201 HEM HMD2 1 1
3 4066 2 2 1 HEM HMD3 H 0.427 8.979 8.393 1.00 . B A . 201 HEM HMD3 1 1
3 4067 2 2 1 HEM NA N 4.399 8.592 2.516 1.00 . B A . 201 HEM NA 1 1
3 4068 2 2 1 HEM NB N 3.104 6.388 1.095 1.00 . B A . 201 HEM NB 1 1
3 4069 2 2 1 HEM NC N 1.252 5.983 3.344 1.00 . B A . 201 HEM NC 1 1
3 4070 2 2 1 HEM ND N 2.570 8.183 4.810 1.00 . B A . 201 HEM ND 1 1
3 4071 2 2 1 HEM O1A O 6.819 14.458 3.155 1.00 . B A . 201 HEM O1A 1 1
3 4072 2 2 1 HEM O1D O 4.150 13.260 8.282 1.00 . B A . 201 HEM O1D 1 1
3 4073 2 2 1 HEM O2A O 4.766 15.155 2.648 1.00 . B A . 201 HEM O2A 1 1
3 4074 2 2 1 HEM O2D O 2.412 13.479 6.905 1.00 . B A . 201 HEM O2D 1 1
4 4075 1 1 1 ALA C C 1.087 -6.663 -17.626 1.00 . A A . 3 ALA C 1 1
4 4076 1 1 1 ALA CA C 2.012 -7.177 -18.719 1.00 . A A . 3 ALA CA 1 1
4 4077 1 1 1 ALA CB C 1.817 -8.680 -18.951 1.00 . A A . 3 ALA CB 1 1
4 4078 1 1 1 ALA H1 H 3.323 -6.136 -17.609 1.00 . A A . 3 ALA H1 1 1
4 4079 1 1 1 ALA H2 H 3.777 -7.685 -17.816 1.00 . A A . 3 ALA H2 1 1
4 4080 1 1 1 ALA H3 H 3.974 -6.611 -19.071 1.00 . A A . 3 ALA H3 1 1
4 4081 1 1 1 ALA HA H 1.801 -6.634 -19.642 1.00 . A A . 3 ALA HA 1 1
4 4082 1 1 1 ALA HB1 H 2.005 -9.229 -18.026 1.00 . A A . 3 ALA HB1 1 1
4 4083 1 1 1 ALA HB2 H 0.793 -8.878 -19.271 1.00 . A A . 3 ALA HB2 1 1
4 4084 1 1 1 ALA HB3 H 2.504 -9.034 -19.721 1.00 . A A . 3 ALA HB3 1 1
4 4085 1 1 1 ALA N N 3.392 -6.883 -18.293 1.00 . A A . 3 ALA N 1 1
4 4086 1 1 1 ALA O O 1.542 -6.583 -16.488 1.00 . A A . 3 ALA O 1 1
4 4087 1 1 2 VAL C C -1.619 -7.132 -16.261 1.00 . A A . 4 VAL C 1 1
4 4088 1 1 2 VAL CA C -1.095 -5.864 -16.929 1.00 . A A . 4 VAL CA 1 1
4 4089 1 1 2 VAL CB C -2.223 -5.002 -17.521 1.00 . A A . 4 VAL CB 1 1
4 4090 1 1 2 VAL CG1 C -3.223 -4.591 -16.432 1.00 . A A . 4 VAL CG1 1 1
4 4091 1 1 2 VAL CG2 C -1.641 -3.729 -18.146 1.00 . A A . 4 VAL CG2 1 1
4 4092 1 1 2 VAL H H -0.491 -6.382 -18.895 1.00 . A A . 4 VAL H 1 1
4 4093 1 1 2 VAL HA H -0.576 -5.259 -16.182 1.00 . A A . 4 VAL HA 1 1
4 4094 1 1 2 VAL HB H -2.754 -5.566 -18.291 1.00 . A A . 4 VAL HB 1 1
4 4095 1 1 2 VAL HG11 H -3.766 -5.462 -16.069 1.00 . A A . 4 VAL HG11 1 1
4 4096 1 1 2 VAL HG12 H -2.703 -4.121 -15.596 1.00 . A A . 4 VAL HG12 1 1
4 4097 1 1 2 VAL HG13 H -3.942 -3.881 -16.840 1.00 . A A . 4 VAL HG13 1 1
4 4098 1 1 2 VAL HG21 H -0.960 -3.976 -18.959 1.00 . A A . 4 VAL HG21 1 1
4 4099 1 1 2 VAL HG22 H -2.448 -3.113 -18.546 1.00 . A A . 4 VAL HG22 1 1
4 4100 1 1 2 VAL HG23 H -1.104 -3.161 -17.385 1.00 . A A . 4 VAL HG23 1 1
4 4101 1 1 2 VAL N N -0.145 -6.269 -17.953 1.00 . A A . 4 VAL N 1 1
4 4102 1 1 2 VAL O O -1.832 -8.147 -16.925 1.00 . A A . 4 VAL O 1 1
4 4103 1 1 3 LYS C C -3.035 -7.515 -12.971 1.00 . A A . 5 LYS C 1 1
4 4104 1 1 3 LYS CA C -2.343 -8.164 -14.160 1.00 . A A . 5 LYS CA 1 1
4 4105 1 1 3 LYS CB C -1.217 -9.130 -13.763 1.00 . A A . 5 LYS CB 1 1
4 4106 1 1 3 LYS CD C -0.949 -11.636 -13.584 1.00 . A A . 5 LYS CD 1 1
4 4107 1 1 3 LYS CE C -1.426 -12.061 -14.988 1.00 . A A . 5 LYS CE 1 1
4 4108 1 1 3 LYS CG C -1.718 -10.408 -13.070 1.00 . A A . 5 LYS CG 1 1
4 4109 1 1 3 LYS H H -1.629 -6.216 -14.443 1.00 . A A . 5 LYS H 1 1
4 4110 1 1 3 LYS HA H -3.085 -8.696 -14.759 1.00 . A A . 5 LYS HA 1 1
4 4111 1 1 3 LYS HB2 H -0.685 -9.402 -14.676 1.00 . A A . 5 LYS HB2 1 1
4 4112 1 1 3 LYS HB3 H -0.511 -8.618 -13.106 1.00 . A A . 5 LYS HB3 1 1
4 4113 1 1 3 LYS HD2 H 0.114 -11.386 -13.619 1.00 . A A . 5 LYS HD2 1 1
4 4114 1 1 3 LYS HD3 H -1.067 -12.450 -12.866 1.00 . A A . 5 LYS HD3 1 1
4 4115 1 1 3 LYS HE2 H -2.091 -11.303 -15.408 1.00 . A A . 5 LYS HE2 1 1
4 4116 1 1 3 LYS HE3 H -0.559 -12.140 -15.649 1.00 . A A . 5 LYS HE3 1 1
4 4117 1 1 3 LYS HG2 H -1.551 -10.300 -11.995 1.00 . A A . 5 LYS HG2 1 1
4 4118 1 1 3 LYS HG3 H -2.787 -10.557 -13.227 1.00 . A A . 5 LYS HG3 1 1
4 4119 1 1 3 LYS HZ1 H -2.432 -13.598 -15.911 1.00 . A A . 5 LYS HZ1 1 1
4 4120 1 1 3 LYS HZ2 H -1.508 -14.090 -14.646 1.00 . A A . 5 LYS HZ2 1 1
4 4121 1 1 3 LYS HZ3 H -2.939 -13.320 -14.372 1.00 . A A . 5 LYS HZ3 1 1
4 4122 1 1 3 LYS N N -1.796 -7.080 -14.945 1.00 . A A . 5 LYS N 1 1
4 4123 1 1 3 LYS NZ N -2.129 -13.362 -14.975 1.00 . A A . 5 LYS NZ 1 1
4 4124 1 1 3 LYS O O -2.620 -6.445 -12.521 1.00 . A A . 5 LYS O 1 1
4 4125 1 1 4 TYR C C -4.929 -8.658 -10.327 1.00 . A A . 6 TYR C 1 1
4 4126 1 1 4 TYR CA C -4.951 -7.632 -11.454 1.00 . A A . 6 TYR CA 1 1
4 4127 1 1 4 TYR CB C -6.370 -7.423 -11.979 1.00 . A A . 6 TYR CB 1 1
4 4128 1 1 4 TYR CD1 C -6.353 -7.379 -14.513 1.00 . A A . 6 TYR CD1 1 1
4 4129 1 1 4 TYR CD2 C -6.771 -5.306 -13.313 1.00 . A A . 6 TYR CD2 1 1
4 4130 1 1 4 TYR CE1 C -6.394 -6.682 -15.732 1.00 . A A . 6 TYR CE1 1 1
4 4131 1 1 4 TYR CE2 C -6.803 -4.606 -14.531 1.00 . A A . 6 TYR CE2 1 1
4 4132 1 1 4 TYR CG C -6.494 -6.683 -13.297 1.00 . A A . 6 TYR CG 1 1
4 4133 1 1 4 TYR CZ C -6.593 -5.292 -15.739 1.00 . A A . 6 TYR CZ 1 1
4 4134 1 1 4 TYR H H -4.427 -9.009 -12.906 1.00 . A A . 6 TYR H 1 1
4 4135 1 1 4 TYR HA H -4.551 -6.687 -11.109 1.00 . A A . 6 TYR HA 1 1
4 4136 1 1 4 TYR HB2 H -6.864 -8.388 -12.087 1.00 . A A . 6 TYR HB2 1 1
4 4137 1 1 4 TYR HB3 H -6.873 -6.858 -11.208 1.00 . A A . 6 TYR HB3 1 1
4 4138 1 1 4 TYR HD1 H -6.184 -8.446 -14.512 1.00 . A A . 6 TYR HD1 1 1
4 4139 1 1 4 TYR HD2 H -6.955 -4.784 -12.388 1.00 . A A . 6 TYR HD2 1 1
4 4140 1 1 4 TYR HE1 H -6.243 -7.211 -16.662 1.00 . A A . 6 TYR HE1 1 1
4 4141 1 1 4 TYR HE2 H -6.952 -3.535 -14.529 1.00 . A A . 6 TYR HE2 1 1
4 4142 1 1 4 TYR HH H -6.548 -3.658 -16.789 1.00 . A A . 6 TYR HH 1 1
4 4143 1 1 4 TYR N N -4.124 -8.132 -12.521 1.00 . A A . 6 TYR N 1 1
4 4144 1 1 4 TYR O O -4.716 -9.839 -10.601 1.00 . A A . 6 TYR O 1 1
4 4145 1 1 4 TYR OH O -6.545 -4.610 -16.917 1.00 . A A . 6 TYR OH 1 1
4 4146 1 1 5 TYR C C -6.498 -8.911 -7.198 1.00 . A A . 7 TYR C 1 1
4 4147 1 1 5 TYR CA C -5.168 -9.099 -7.923 1.00 . A A . 7 TYR CA 1 1
4 4148 1 1 5 TYR CB C -3.976 -8.790 -7.014 1.00 . A A . 7 TYR CB 1 1
4 4149 1 1 5 TYR CD1 C -1.956 -9.845 -8.143 1.00 . A A . 7 TYR CD1 1 1
4 4150 1 1 5 TYR CD2 C -2.153 -7.422 -8.090 1.00 . A A . 7 TYR CD2 1 1
4 4151 1 1 5 TYR CE1 C -0.777 -9.728 -8.904 1.00 . A A . 7 TYR CE1 1 1
4 4152 1 1 5 TYR CE2 C -0.970 -7.307 -8.829 1.00 . A A . 7 TYR CE2 1 1
4 4153 1 1 5 TYR CG C -2.649 -8.688 -7.738 1.00 . A A . 7 TYR CG 1 1
4 4154 1 1 5 TYR CZ C -0.287 -8.457 -9.253 1.00 . A A . 7 TYR CZ 1 1
4 4155 1 1 5 TYR H H -5.322 -7.235 -8.925 1.00 . A A . 7 TYR H 1 1
4 4156 1 1 5 TYR HA H -5.089 -10.142 -8.233 1.00 . A A . 7 TYR HA 1 1
4 4157 1 1 5 TYR HB2 H -4.159 -7.841 -6.515 1.00 . A A . 7 TYR HB2 1 1
4 4158 1 1 5 TYR HB3 H -3.911 -9.561 -6.247 1.00 . A A . 7 TYR HB3 1 1
4 4159 1 1 5 TYR HD1 H -2.336 -10.822 -7.881 1.00 . A A . 7 TYR HD1 1 1
4 4160 1 1 5 TYR HD2 H -2.696 -6.530 -7.824 1.00 . A A . 7 TYR HD2 1 1
4 4161 1 1 5 TYR HE1 H -0.246 -10.616 -9.215 1.00 . A A . 7 TYR HE1 1 1
4 4162 1 1 5 TYR HE2 H -0.603 -6.327 -9.071 1.00 . A A . 7 TYR HE2 1 1
4 4163 1 1 5 TYR HH H 1.057 -7.415 -10.215 1.00 . A A . 7 TYR HH 1 1
4 4164 1 1 5 TYR N N -5.147 -8.222 -9.086 1.00 . A A . 7 TYR N 1 1
4 4165 1 1 5 TYR O O -7.037 -7.803 -7.168 1.00 . A A . 7 TYR O 1 1
4 4166 1 1 5 TYR OH O 0.821 -8.337 -10.040 1.00 . A A . 7 TYR OH 1 1
4 4167 1 1 6 THR C C -8.055 -9.397 -4.536 1.00 . A A . 8 THR C 1 1
4 4168 1 1 6 THR CA C -8.303 -9.975 -5.928 1.00 . A A . 8 THR CA 1 1
4 4169 1 1 6 THR CB C -8.889 -11.393 -5.829 1.00 . A A . 8 THR CB 1 1
4 4170 1 1 6 THR CG2 C -8.967 -12.081 -7.196 1.00 . A A . 8 THR CG2 1 1
4 4171 1 1 6 THR H H -6.553 -10.877 -6.710 1.00 . A A . 8 THR H 1 1
4 4172 1 1 6 THR HA H -9.019 -9.340 -6.450 1.00 . A A . 8 THR HA 1 1
4 4173 1 1 6 THR HB H -9.903 -11.307 -5.433 1.00 . A A . 8 THR HB 1 1
4 4174 1 1 6 THR HG1 H -7.737 -12.947 -5.341 1.00 . A A . 8 THR HG1 1 1
4 4175 1 1 6 THR HG21 H -9.327 -11.375 -7.944 1.00 . A A . 8 THR HG21 1 1
4 4176 1 1 6 THR HG22 H -7.990 -12.459 -7.499 1.00 . A A . 8 THR HG22 1 1
4 4177 1 1 6 THR HG23 H -9.667 -12.916 -7.142 1.00 . A A . 8 THR HG23 1 1
4 4178 1 1 6 THR N N -7.052 -10.002 -6.670 1.00 . A A . 8 THR N 1 1
4 4179 1 1 6 THR O O -6.926 -9.436 -4.041 1.00 . A A . 8 THR O 1 1
4 4180 1 1 6 THR OG1 O -8.127 -12.159 -4.915 1.00 . A A . 8 THR OG1 1 1
4 4181 1 1 7 LEU C C -8.424 -9.607 -1.650 1.00 . A A . 9 LEU C 1 1
4 4182 1 1 7 LEU CA C -9.022 -8.481 -2.491 1.00 . A A . 9 LEU CA 1 1
4 4183 1 1 7 LEU CB C -10.400 -8.062 -1.953 1.00 . A A . 9 LEU CB 1 1
4 4184 1 1 7 LEU CD1 C -11.765 -6.288 -0.750 1.00 . A A . 9 LEU CD1 1 1
4 4185 1 1 7 LEU CD2 C -9.411 -6.641 -0.055 1.00 . A A . 9 LEU CD2 1 1
4 4186 1 1 7 LEU CG C -10.370 -6.688 -1.253 1.00 . A A . 9 LEU CG 1 1
4 4187 1 1 7 LEU H H -10.020 -8.866 -4.319 1.00 . A A . 9 LEU H 1 1
4 4188 1 1 7 LEU HA H -8.349 -7.624 -2.469 1.00 . A A . 9 LEU HA 1 1
4 4189 1 1 7 LEU HB2 H -11.096 -8.020 -2.787 1.00 . A A . 9 LEU HB2 1 1
4 4190 1 1 7 LEU HB3 H -10.783 -8.821 -1.276 1.00 . A A . 9 LEU HB3 1 1
4 4191 1 1 7 LEU HD11 H -12.545 -6.708 -1.383 1.00 . A A . 9 LEU HD11 1 1
4 4192 1 1 7 LEU HD12 H -11.928 -6.642 0.267 1.00 . A A . 9 LEU HD12 1 1
4 4193 1 1 7 LEU HD13 H -11.852 -5.200 -0.767 1.00 . A A . 9 LEU HD13 1 1
4 4194 1 1 7 LEU HD21 H -8.381 -6.817 -0.362 1.00 . A A . 9 LEU HD21 1 1
4 4195 1 1 7 LEU HD22 H -9.465 -5.657 0.412 1.00 . A A . 9 LEU HD22 1 1
4 4196 1 1 7 LEU HD23 H -9.700 -7.396 0.676 1.00 . A A . 9 LEU HD23 1 1
4 4197 1 1 7 LEU HG H -10.054 -5.948 -1.991 1.00 . A A . 9 LEU HG 1 1
4 4198 1 1 7 LEU N N -9.112 -8.905 -3.880 1.00 . A A . 9 LEU N 1 1
4 4199 1 1 7 LEU O O -7.587 -9.343 -0.800 1.00 . A A . 9 LEU O 1 1
4 4200 1 1 8 GLU C C -6.802 -12.159 -1.406 1.00 . A A . 10 GLU C 1 1
4 4201 1 1 8 GLU CA C -8.321 -12.047 -1.247 1.00 . A A . 10 GLU CA 1 1
4 4202 1 1 8 GLU CB C -9.016 -13.295 -1.804 1.00 . A A . 10 GLU CB 1 1
4 4203 1 1 8 GLU CD C -9.525 -14.426 0.416 1.00 . A A . 10 GLU CD 1 1
4 4204 1 1 8 GLU CG C -8.790 -14.526 -0.914 1.00 . A A . 10 GLU CG 1 1
4 4205 1 1 8 GLU H H -9.533 -10.967 -2.632 1.00 . A A . 10 GLU H 1 1
4 4206 1 1 8 GLU HA H -8.565 -11.967 -0.191 1.00 . A A . 10 GLU HA 1 1
4 4207 1 1 8 GLU HB2 H -10.083 -13.110 -1.890 1.00 . A A . 10 GLU HB2 1 1
4 4208 1 1 8 GLU HB3 H -8.634 -13.518 -2.797 1.00 . A A . 10 GLU HB3 1 1
4 4209 1 1 8 GLU HG2 H -9.159 -15.408 -1.436 1.00 . A A . 10 GLU HG2 1 1
4 4210 1 1 8 GLU HG3 H -7.724 -14.659 -0.729 1.00 . A A . 10 GLU HG3 1 1
4 4211 1 1 8 GLU N N -8.836 -10.853 -1.911 1.00 . A A . 10 GLU N 1 1
4 4212 1 1 8 GLU O O -6.059 -12.189 -0.425 1.00 . A A . 10 GLU O 1 1
4 4213 1 1 8 GLU OE1 O -10.772 -14.480 0.378 1.00 . A A . 10 GLU OE1 1 1
4 4214 1 1 8 GLU OE2 O -8.822 -14.304 1.442 1.00 . A A . 10 GLU OE2 1 1
4 4215 1 1 9 GLU C C -4.158 -11.199 -2.211 1.00 . A A . 11 GLU C 1 1
4 4216 1 1 9 GLU CA C -4.906 -12.319 -2.932 1.00 . A A . 11 GLU CA 1 1
4 4217 1 1 9 GLU CB C -4.662 -12.272 -4.446 1.00 . A A . 11 GLU CB 1 1
4 4218 1 1 9 GLU CD C -5.644 -14.574 -4.834 1.00 . A A . 11 GLU CD 1 1
4 4219 1 1 9 GLU CG C -4.429 -13.676 -5.017 1.00 . A A . 11 GLU CG 1 1
4 4220 1 1 9 GLU H H -6.985 -12.225 -3.425 1.00 . A A . 11 GLU H 1 1
4 4221 1 1 9 GLU HA H -4.539 -13.265 -2.532 1.00 . A A . 11 GLU HA 1 1
4 4222 1 1 9 GLU HB2 H -5.497 -11.796 -4.957 1.00 . A A . 11 GLU HB2 1 1
4 4223 1 1 9 GLU HB3 H -3.775 -11.677 -4.638 1.00 . A A . 11 GLU HB3 1 1
4 4224 1 1 9 GLU HG2 H -4.216 -13.601 -6.083 1.00 . A A . 11 GLU HG2 1 1
4 4225 1 1 9 GLU HG3 H -3.568 -14.131 -4.526 1.00 . A A . 11 GLU HG3 1 1
4 4226 1 1 9 GLU N N -6.328 -12.226 -2.651 1.00 . A A . 11 GLU N 1 1
4 4227 1 1 9 GLU O O -3.193 -11.452 -1.495 1.00 . A A . 11 GLU O 1 1
4 4228 1 1 9 GLU OE1 O -6.674 -14.247 -5.465 1.00 . A A . 11 GLU OE1 1 1
4 4229 1 1 9 GLU OE2 O -5.517 -15.553 -4.065 1.00 . A A . 11 GLU OE2 1 1
4 4230 1 1 10 ILE C C -4.012 -8.996 -0.192 1.00 . A A . 12 ILE C 1 1
4 4231 1 1 10 ILE CA C -3.995 -8.815 -1.725 1.00 . A A . 12 ILE CA 1 1
4 4232 1 1 10 ILE CB C -4.671 -7.522 -2.222 1.00 . A A . 12 ILE CB 1 1
4 4233 1 1 10 ILE CD1 C -5.682 -6.498 -4.321 1.00 . A A . 12 ILE CD1 1 1
4 4234 1 1 10 ILE CG1 C -4.572 -7.390 -3.757 1.00 . A A . 12 ILE CG1 1 1
4 4235 1 1 10 ILE CG2 C -4.007 -6.295 -1.588 1.00 . A A . 12 ILE CG2 1 1
4 4236 1 1 10 ILE H H -5.436 -9.814 -2.958 1.00 . A A . 12 ILE H 1 1
4 4237 1 1 10 ILE HA H -2.951 -8.799 -2.044 1.00 . A A . 12 ILE HA 1 1
4 4238 1 1 10 ILE HB H -5.724 -7.546 -1.937 1.00 . A A . 12 ILE HB 1 1
4 4239 1 1 10 ILE HD11 H -5.641 -6.483 -5.407 1.00 . A A . 12 ILE HD11 1 1
4 4240 1 1 10 ILE HD12 H -6.659 -6.876 -4.028 1.00 . A A . 12 ILE HD12 1 1
4 4241 1 1 10 ILE HD13 H -5.568 -5.483 -3.958 1.00 . A A . 12 ILE HD13 1 1
4 4242 1 1 10 ILE HG12 H -3.600 -6.983 -4.030 1.00 . A A . 12 ILE HG12 1 1
4 4243 1 1 10 ILE HG13 H -4.667 -8.357 -4.243 1.00 . A A . 12 ILE HG13 1 1
4 4244 1 1 10 ILE HG21 H -4.273 -5.392 -2.130 1.00 . A A . 12 ILE HG21 1 1
4 4245 1 1 10 ILE HG22 H -4.332 -6.191 -0.555 1.00 . A A . 12 ILE HG22 1 1
4 4246 1 1 10 ILE HG23 H -2.925 -6.406 -1.622 1.00 . A A . 12 ILE HG23 1 1
4 4247 1 1 10 ILE N N -4.619 -9.960 -2.369 1.00 . A A . 12 ILE N 1 1
4 4248 1 1 10 ILE O O -3.001 -8.782 0.476 1.00 . A A . 12 ILE O 1 1
4 4249 1 1 11 GLN C C -4.322 -10.869 2.223 1.00 . A A . 13 GLN C 1 1
4 4250 1 1 11 GLN CA C -5.304 -9.793 1.770 1.00 . A A . 13 GLN CA 1 1
4 4251 1 1 11 GLN CB C -6.747 -10.235 2.044 1.00 . A A . 13 GLN CB 1 1
4 4252 1 1 11 GLN CD C -7.967 -8.996 3.885 1.00 . A A . 13 GLN CD 1 1
4 4253 1 1 11 GLN CG C -7.670 -9.060 2.388 1.00 . A A . 13 GLN CG 1 1
4 4254 1 1 11 GLN H H -5.928 -9.654 -0.229 1.00 . A A . 13 GLN H 1 1
4 4255 1 1 11 GLN HA H -5.095 -8.913 2.375 1.00 . A A . 13 GLN HA 1 1
4 4256 1 1 11 GLN HB2 H -7.153 -10.756 1.186 1.00 . A A . 13 GLN HB2 1 1
4 4257 1 1 11 GLN HB3 H -6.753 -10.954 2.859 1.00 . A A . 13 GLN HB3 1 1
4 4258 1 1 11 GLN HE21 H -9.901 -8.462 3.539 1.00 . A A . 13 GLN HE21 1 1
4 4259 1 1 11 GLN HE22 H -9.435 -8.648 5.222 1.00 . A A . 13 GLN HE22 1 1
4 4260 1 1 11 GLN HG2 H -7.238 -8.117 2.051 1.00 . A A . 13 GLN HG2 1 1
4 4261 1 1 11 GLN HG3 H -8.606 -9.210 1.851 1.00 . A A . 13 GLN HG3 1 1
4 4262 1 1 11 GLN N N -5.137 -9.450 0.366 1.00 . A A . 13 GLN N 1 1
4 4263 1 1 11 GLN NE2 N -9.208 -8.671 4.241 1.00 . A A . 13 GLN NE2 1 1
4 4264 1 1 11 GLN O O -3.895 -10.839 3.367 1.00 . A A . 13 GLN O 1 1
4 4265 1 1 11 GLN OE1 O -7.111 -9.280 4.721 1.00 . A A . 13 GLN OE1 1 1
4 4266 1 1 12 LYS C C -1.534 -12.094 2.073 1.00 . A A . 14 LYS C 1 1
4 4267 1 1 12 LYS CA C -2.893 -12.765 1.788 1.00 . A A . 14 LYS CA 1 1
4 4268 1 1 12 LYS CB C -2.775 -13.916 0.779 1.00 . A A . 14 LYS CB 1 1
4 4269 1 1 12 LYS CD C -3.696 -16.194 0.281 1.00 . A A . 14 LYS CD 1 1
4 4270 1 1 12 LYS CE C -4.960 -17.049 0.121 1.00 . A A . 14 LYS CE 1 1
4 4271 1 1 12 LYS CG C -4.054 -14.763 0.703 1.00 . A A . 14 LYS CG 1 1
4 4272 1 1 12 LYS H H -4.301 -11.860 0.433 1.00 . A A . 14 LYS H 1 1
4 4273 1 1 12 LYS HA H -3.213 -13.208 2.733 1.00 . A A . 14 LYS HA 1 1
4 4274 1 1 12 LYS HB2 H -2.533 -13.545 -0.215 1.00 . A A . 14 LYS HB2 1 1
4 4275 1 1 12 LYS HB3 H -1.954 -14.546 1.113 1.00 . A A . 14 LYS HB3 1 1
4 4276 1 1 12 LYS HD2 H -3.158 -16.148 -0.670 1.00 . A A . 14 LYS HD2 1 1
4 4277 1 1 12 LYS HD3 H -3.043 -16.627 1.043 1.00 . A A . 14 LYS HD3 1 1
4 4278 1 1 12 LYS HE2 H -5.543 -17.026 1.045 1.00 . A A . 14 LYS HE2 1 1
4 4279 1 1 12 LYS HE3 H -5.569 -16.626 -0.682 1.00 . A A . 14 LYS HE3 1 1
4 4280 1 1 12 LYS HG2 H -4.549 -14.785 1.675 1.00 . A A . 14 LYS HG2 1 1
4 4281 1 1 12 LYS HG3 H -4.738 -14.316 -0.021 1.00 . A A . 14 LYS HG3 1 1
4 4282 1 1 12 LYS HZ1 H -3.948 -18.481 -0.952 1.00 . A A . 14 LYS HZ1 1 1
4 4283 1 1 12 LYS HZ2 H -4.277 -18.930 0.602 1.00 . A A . 14 LYS HZ2 1 1
4 4284 1 1 12 LYS HZ3 H -5.472 -18.924 -0.529 1.00 . A A . 14 LYS HZ3 1 1
4 4285 1 1 12 LYS N N -3.911 -11.809 1.370 1.00 . A A . 14 LYS N 1 1
4 4286 1 1 12 LYS NZ N -4.636 -18.451 -0.212 1.00 . A A . 14 LYS NZ 1 1
4 4287 1 1 12 LYS O O -0.636 -12.748 2.605 1.00 . A A . 14 LYS O 1 1
4 4288 1 1 13 HIS C C -0.272 -8.959 2.910 1.00 . A A . 15 HIS C 1 1
4 4289 1 1 13 HIS CA C -0.101 -10.082 1.869 1.00 . A A . 15 HIS CA 1 1
4 4290 1 1 13 HIS CB C 0.329 -9.541 0.492 1.00 . A A . 15 HIS CB 1 1
4 4291 1 1 13 HIS CD2 C 0.016 -11.664 -0.946 1.00 . A A . 15 HIS CD2 1 1
4 4292 1 1 13 HIS CE1 C 1.845 -11.600 -2.146 1.00 . A A . 15 HIS CE1 1 1
4 4293 1 1 13 HIS CG C 0.745 -10.579 -0.534 1.00 . A A . 15 HIS CG 1 1
4 4294 1 1 13 HIS H H -2.121 -10.305 1.288 1.00 . A A . 15 HIS H 1 1
4 4295 1 1 13 HIS HA H 0.694 -10.735 2.229 1.00 . A A . 15 HIS HA 1 1
4 4296 1 1 13 HIS HB2 H -0.493 -8.976 0.063 1.00 . A A . 15 HIS HB2 1 1
4 4297 1 1 13 HIS HB3 H 1.152 -8.851 0.654 1.00 . A A . 15 HIS HB3 1 1
4 4298 1 1 13 HIS HD1 H 2.612 -9.847 -1.301 1.00 . A A . 15 HIS HD1 1 1
4 4299 1 1 13 HIS HD2 H -0.952 -11.957 -0.586 1.00 . A A . 15 HIS HD2 1 1
4 4300 1 1 13 HIS HE1 H 2.603 -11.835 -2.878 1.00 . A A . 15 HIS HE1 1 1
4 4301 1 1 13 HIS N N -1.352 -10.814 1.717 1.00 . A A . 15 HIS N 1 1
4 4302 1 1 13 HIS ND1 N 1.882 -10.544 -1.316 1.00 . A A . 15 HIS ND1 1 1
4 4303 1 1 13 HIS NE2 N 0.734 -12.323 -1.947 1.00 . A A . 15 HIS NE2 1 1
4 4304 1 1 13 HIS O O -0.204 -7.776 2.564 1.00 . A A . 15 HIS O 1 1
4 4305 1 1 14 ASN C C -0.279 -8.940 6.669 1.00 . A A . 16 ASN C 1 1
4 4306 1 1 14 ASN CA C -0.693 -8.400 5.296 1.00 . A A . 16 ASN CA 1 1
4 4307 1 1 14 ASN CB C -2.147 -7.913 5.317 1.00 . A A . 16 ASN CB 1 1
4 4308 1 1 14 ASN CG C -3.208 -8.992 5.532 1.00 . A A . 16 ASN CG 1 1
4 4309 1 1 14 ASN H H -0.522 -10.322 4.381 1.00 . A A . 16 ASN H 1 1
4 4310 1 1 14 ASN HA H -0.067 -7.524 5.123 1.00 . A A . 16 ASN HA 1 1
4 4311 1 1 14 ASN HB2 H -2.264 -7.176 6.111 1.00 . A A . 16 ASN HB2 1 1
4 4312 1 1 14 ASN HB3 H -2.324 -7.436 4.360 1.00 . A A . 16 ASN HB3 1 1
4 4313 1 1 14 ASN HD21 H -4.697 -7.631 5.202 1.00 . A A . 16 ASN HD21 1 1
4 4314 1 1 14 ASN HD22 H -5.225 -9.284 5.353 1.00 . A A . 16 ASN HD22 1 1
4 4315 1 1 14 ASN N N -0.464 -9.334 4.185 1.00 . A A . 16 ASN N 1 1
4 4316 1 1 14 ASN ND2 N -4.473 -8.601 5.379 1.00 . A A . 16 ASN ND2 1 1
4 4317 1 1 14 ASN O O -1.090 -9.055 7.582 1.00 . A A . 16 ASN O 1 1
4 4318 1 1 14 ASN OD1 O -2.901 -10.149 5.808 1.00 . A A . 16 ASN OD1 1 1
4 4319 1 1 15 ASN C C 2.994 -9.085 8.282 1.00 . A A . 17 ASN C 1 1
4 4320 1 1 15 ASN CA C 1.553 -9.575 8.166 1.00 . A A . 17 ASN CA 1 1
4 4321 1 1 15 ASN CB C 1.485 -11.108 8.361 1.00 . A A . 17 ASN CB 1 1
4 4322 1 1 15 ASN CG C 0.396 -11.595 9.319 1.00 . A A . 17 ASN CG 1 1
4 4323 1 1 15 ASN H H 1.636 -9.043 6.071 1.00 . A A . 17 ASN H 1 1
4 4324 1 1 15 ASN HA H 0.998 -9.062 8.954 1.00 . A A . 17 ASN HA 1 1
4 4325 1 1 15 ASN HB2 H 1.348 -11.593 7.393 1.00 . A A . 17 ASN HB2 1 1
4 4326 1 1 15 ASN HB3 H 2.427 -11.464 8.780 1.00 . A A . 17 ASN HB3 1 1
4 4327 1 1 15 ASN HD21 H 0.568 -13.516 8.644 1.00 . A A . 17 ASN HD21 1 1
4 4328 1 1 15 ASN HD22 H -0.609 -13.235 9.913 1.00 . A A . 17 ASN HD22 1 1
4 4329 1 1 15 ASN N N 1.014 -9.206 6.852 1.00 . A A . 17 ASN N 1 1
4 4330 1 1 15 ASN ND2 N 0.101 -12.894 9.283 1.00 . A A . 17 ASN ND2 1 1
4 4331 1 1 15 ASN O O 3.372 -8.355 9.202 1.00 . A A . 17 ASN O 1 1
4 4332 1 1 15 ASN OD1 O -0.149 -10.846 10.122 1.00 . A A . 17 ASN OD1 1 1
4 4333 1 1 16 SER C C 5.839 -9.819 6.052 1.00 . A A . 18 SER C 1 1
4 4334 1 1 16 SER CA C 5.262 -9.359 7.384 1.00 . A A . 18 SER CA 1 1
4 4335 1 1 16 SER CB C 5.827 -10.190 8.543 1.00 . A A . 18 SER CB 1 1
4 4336 1 1 16 SER H H 3.439 -10.125 6.624 1.00 . A A . 18 SER H 1 1
4 4337 1 1 16 SER HA H 5.515 -8.307 7.527 1.00 . A A . 18 SER HA 1 1
4 4338 1 1 16 SER HB2 H 6.913 -10.259 8.452 1.00 . A A . 18 SER HB2 1 1
4 4339 1 1 16 SER HB3 H 5.589 -9.703 9.490 1.00 . A A . 18 SER HB3 1 1
4 4340 1 1 16 SER HG H 5.499 -11.944 9.342 1.00 . A A . 18 SER HG 1 1
4 4341 1 1 16 SER N N 3.819 -9.521 7.335 1.00 . A A . 18 SER N 1 1
4 4342 1 1 16 SER O O 6.556 -9.076 5.392 1.00 . A A . 18 SER O 1 1
4 4343 1 1 16 SER OG O 5.248 -11.486 8.533 1.00 . A A . 18 SER OG 1 1
4 4344 1 1 17 LYS C C 5.745 -10.743 3.233 1.00 . A A . 19 LYS C 1 1
4 4345 1 1 17 LYS CA C 5.936 -11.680 4.427 1.00 . A A . 19 LYS CA 1 1
4 4346 1 1 17 LYS CB C 5.190 -13.013 4.237 1.00 . A A . 19 LYS CB 1 1
4 4347 1 1 17 LYS CD C 5.508 -13.720 1.772 1.00 . A A . 19 LYS CD 1 1
4 4348 1 1 17 LYS CE C 4.834 -14.962 1.168 1.00 . A A . 19 LYS CE 1 1
4 4349 1 1 17 LYS CG C 5.904 -13.944 3.244 1.00 . A A . 19 LYS CG 1 1
4 4350 1 1 17 LYS H H 4.990 -11.604 6.351 1.00 . A A . 19 LYS H 1 1
4 4351 1 1 17 LYS HA H 7.002 -11.876 4.546 1.00 . A A . 19 LYS HA 1 1
4 4352 1 1 17 LYS HB2 H 5.175 -13.525 5.200 1.00 . A A . 19 LYS HB2 1 1
4 4353 1 1 17 LYS HB3 H 4.156 -12.839 3.933 1.00 . A A . 19 LYS HB3 1 1
4 4354 1 1 17 LYS HD2 H 4.863 -12.847 1.652 1.00 . A A . 19 LYS HD2 1 1
4 4355 1 1 17 LYS HD3 H 6.421 -13.522 1.204 1.00 . A A . 19 LYS HD3 1 1
4 4356 1 1 17 LYS HE2 H 4.723 -14.818 0.091 1.00 . A A . 19 LYS HE2 1 1
4 4357 1 1 17 LYS HE3 H 5.480 -15.830 1.324 1.00 . A A . 19 LYS HE3 1 1
4 4358 1 1 17 LYS HG2 H 6.982 -13.803 3.344 1.00 . A A . 19 LYS HG2 1 1
4 4359 1 1 17 LYS HG3 H 5.703 -14.975 3.539 1.00 . A A . 19 LYS HG3 1 1
4 4360 1 1 17 LYS HZ1 H 3.563 -15.255 2.762 1.00 . A A . 19 LYS HZ1 1 1
4 4361 1 1 17 LYS HZ2 H 2.856 -14.487 1.491 1.00 . A A . 19 LYS HZ2 1 1
4 4362 1 1 17 LYS HZ3 H 3.144 -16.103 1.417 1.00 . A A . 19 LYS HZ3 1 1
4 4363 1 1 17 LYS N N 5.489 -11.050 5.665 1.00 . A A . 19 LYS N 1 1
4 4364 1 1 17 LYS NZ N 3.502 -15.219 1.755 1.00 . A A . 19 LYS NZ 1 1
4 4365 1 1 17 LYS O O 6.614 -10.617 2.369 1.00 . A A . 19 LYS O 1 1
4 4366 1 1 18 SER C C 3.387 -8.026 2.923 1.00 . A A . 20 SER C 1 1
4 4367 1 1 18 SER CA C 4.332 -9.014 2.251 1.00 . A A . 20 SER CA 1 1
4 4368 1 1 18 SER CB C 3.785 -9.583 0.951 1.00 . A A . 20 SER CB 1 1
4 4369 1 1 18 SER H H 3.881 -10.209 3.876 1.00 . A A . 20 SER H 1 1
4 4370 1 1 18 SER HA H 5.252 -8.501 2.025 1.00 . A A . 20 SER HA 1 1
4 4371 1 1 18 SER HB2 H 2.918 -10.201 1.173 1.00 . A A . 20 SER HB2 1 1
4 4372 1 1 18 SER HB3 H 3.502 -8.747 0.318 1.00 . A A . 20 SER HB3 1 1
4 4373 1 1 18 SER HG H 5.579 -10.357 0.813 1.00 . A A . 20 SER HG 1 1
4 4374 1 1 18 SER N N 4.588 -10.090 3.170 1.00 . A A . 20 SER N 1 1
4 4375 1 1 18 SER O O 2.568 -8.433 3.748 1.00 . A A . 20 SER O 1 1
4 4376 1 1 18 SER OG O 4.759 -10.376 0.298 1.00 . A A . 20 SER OG 1 1
4 4377 1 1 19 THR C C 2.171 -5.087 1.558 1.00 . A A . 21 THR C 1 1
4 4378 1 1 19 THR CA C 2.619 -5.666 2.893 1.00 . A A . 21 THR CA 1 1
4 4379 1 1 19 THR CB C 3.306 -4.622 3.780 1.00 . A A . 21 THR CB 1 1
4 4380 1 1 19 THR CG2 C 2.522 -3.305 3.884 1.00 . A A . 21 THR CG2 1 1
4 4381 1 1 19 THR H H 4.295 -6.508 1.955 1.00 . A A . 21 THR H 1 1
4 4382 1 1 19 THR HA H 1.747 -6.045 3.427 1.00 . A A . 21 THR HA 1 1
4 4383 1 1 19 THR HB H 4.285 -4.393 3.358 1.00 . A A . 21 THR HB 1 1
4 4384 1 1 19 THR HG1 H 3.899 -6.044 4.959 1.00 . A A . 21 THR HG1 1 1
4 4385 1 1 19 THR HG21 H 1.455 -3.477 3.774 1.00 . A A . 21 THR HG21 1 1
4 4386 1 1 19 THR HG22 H 2.705 -2.824 4.844 1.00 . A A . 21 THR HG22 1 1
4 4387 1 1 19 THR HG23 H 2.836 -2.626 3.090 1.00 . A A . 21 THR HG23 1 1
4 4388 1 1 19 THR N N 3.545 -6.744 2.588 1.00 . A A . 21 THR N 1 1
4 4389 1 1 19 THR O O 2.832 -4.208 1.000 1.00 . A A . 21 THR O 1 1
4 4390 1 1 19 THR OG1 O 3.479 -5.187 5.065 1.00 . A A . 21 THR OG1 1 1
4 4391 1 1 20 TRP C C -0.859 -4.327 0.472 1.00 . A A . 22 TRP C 1 1
4 4392 1 1 20 TRP CA C 0.358 -5.051 -0.089 1.00 . A A . 22 TRP CA 1 1
4 4393 1 1 20 TRP CB C -0.063 -6.163 -1.042 1.00 . A A . 22 TRP CB 1 1
4 4394 1 1 20 TRP CD1 C 2.353 -6.807 -1.581 1.00 . A A . 22 TRP CD1 1 1
4 4395 1 1 20 TRP CD2 C 0.851 -7.752 -2.942 1.00 . A A . 22 TRP CD2 1 1
4 4396 1 1 20 TRP CE2 C 2.138 -8.143 -3.412 1.00 . A A . 22 TRP CE2 1 1
4 4397 1 1 20 TRP CE3 C -0.268 -8.220 -3.657 1.00 . A A . 22 TRP CE3 1 1
4 4398 1 1 20 TRP CG C 1.018 -6.885 -1.786 1.00 . A A . 22 TRP CG 1 1
4 4399 1 1 20 TRP CH2 C 1.167 -9.389 -5.245 1.00 . A A . 22 TRP CH2 1 1
4 4400 1 1 20 TRP CZ2 C 2.305 -8.940 -4.553 1.00 . A A . 22 TRP CZ2 1 1
4 4401 1 1 20 TRP CZ3 C -0.117 -9.050 -4.780 1.00 . A A . 22 TRP CZ3 1 1
4 4402 1 1 20 TRP H H 0.566 -6.337 1.561 1.00 . A A . 22 TRP H 1 1
4 4403 1 1 20 TRP HA H 0.974 -4.332 -0.626 1.00 . A A . 22 TRP HA 1 1
4 4404 1 1 20 TRP HB2 H -0.667 -6.881 -0.489 1.00 . A A . 22 TRP HB2 1 1
4 4405 1 1 20 TRP HB3 H -0.702 -5.716 -1.797 1.00 . A A . 22 TRP HB3 1 1
4 4406 1 1 20 TRP HD1 H 2.841 -6.213 -0.826 1.00 . A A . 22 TRP HD1 1 1
4 4407 1 1 20 TRP HE1 H 4.034 -7.580 -2.593 1.00 . A A . 22 TRP HE1 1 1
4 4408 1 1 20 TRP HE3 H -1.256 -7.930 -3.337 1.00 . A A . 22 TRP HE3 1 1
4 4409 1 1 20 TRP HH2 H 1.280 -9.993 -6.133 1.00 . A A . 22 TRP HH2 1 1
4 4410 1 1 20 TRP HZ2 H 3.297 -9.191 -4.898 1.00 . A A . 22 TRP HZ2 1 1
4 4411 1 1 20 TRP HZ3 H -1.003 -9.420 -5.276 1.00 . A A . 22 TRP HZ3 1 1
4 4412 1 1 20 TRP N N 1.072 -5.630 1.033 1.00 . A A . 22 TRP N 1 1
4 4413 1 1 20 TRP NE1 N 3.018 -7.561 -2.526 1.00 . A A . 22 TRP NE1 1 1
4 4414 1 1 20 TRP O O -1.072 -4.356 1.679 1.00 . A A . 22 TRP O 1 1
4 4415 1 1 21 LEU C C -3.437 -2.294 -1.241 1.00 . A A . 23 LEU C 1 1
4 4416 1 1 21 LEU CA C -2.807 -2.868 0.024 1.00 . A A . 23 LEU CA 1 1
4 4417 1 1 21 LEU CB C -2.435 -1.774 1.041 1.00 . A A . 23 LEU CB 1 1
4 4418 1 1 21 LEU CD1 C -1.123 -0.093 -0.332 1.00 . A A . 23 LEU CD1 1 1
4 4419 1 1 21 LEU CD2 C -0.645 -0.372 2.068 1.00 . A A . 23 LEU CD2 1 1
4 4420 1 1 21 LEU CG C -1.071 -1.106 0.803 1.00 . A A . 23 LEU CG 1 1
4 4421 1 1 21 LEU H H -1.424 -3.639 -1.358 1.00 . A A . 23 LEU H 1 1
4 4422 1 1 21 LEU HA H -3.533 -3.526 0.495 1.00 . A A . 23 LEU HA 1 1
4 4423 1 1 21 LEU HB2 H -3.216 -1.013 1.075 1.00 . A A . 23 LEU HB2 1 1
4 4424 1 1 21 LEU HB3 H -2.419 -2.236 2.024 1.00 . A A . 23 LEU HB3 1 1
4 4425 1 1 21 LEU HD11 H -1.836 0.671 -0.052 1.00 . A A . 23 LEU HD11 1 1
4 4426 1 1 21 LEU HD12 H -0.148 0.369 -0.459 1.00 . A A . 23 LEU HD12 1 1
4 4427 1 1 21 LEU HD13 H -1.415 -0.565 -1.266 1.00 . A A . 23 LEU HD13 1 1
4 4428 1 1 21 LEU HD21 H 0.219 0.246 1.825 1.00 . A A . 23 LEU HD21 1 1
4 4429 1 1 21 LEU HD22 H -1.466 0.250 2.419 1.00 . A A . 23 LEU HD22 1 1
4 4430 1 1 21 LEU HD23 H -0.376 -1.091 2.842 1.00 . A A . 23 LEU HD23 1 1
4 4431 1 1 21 LEU HG H -0.296 -1.832 0.581 1.00 . A A . 23 LEU HG 1 1
4 4432 1 1 21 LEU N N -1.651 -3.664 -0.372 1.00 . A A . 23 LEU N 1 1
4 4433 1 1 21 LEU O O -2.835 -2.414 -2.309 1.00 . A A . 23 LEU O 1 1
4 4434 1 1 22 ILE C C -5.471 0.405 -2.003 1.00 . A A . 24 ILE C 1 1
4 4435 1 1 22 ILE CA C -5.342 -1.095 -2.250 1.00 . A A . 24 ILE CA 1 1
4 4436 1 1 22 ILE CB C -6.715 -1.760 -2.437 1.00 . A A . 24 ILE CB 1 1
4 4437 1 1 22 ILE CD1 C -7.700 -4.071 -2.392 1.00 . A A . 24 ILE CD1 1 1
4 4438 1 1 22 ILE CG1 C -6.533 -3.213 -2.896 1.00 . A A . 24 ILE CG1 1 1
4 4439 1 1 22 ILE CG2 C -7.555 -1.008 -3.483 1.00 . A A . 24 ILE CG2 1 1
4 4440 1 1 22 ILE H H -5.059 -1.621 -0.211 1.00 . A A . 24 ILE H 1 1
4 4441 1 1 22 ILE HA H -4.788 -1.255 -3.173 1.00 . A A . 24 ILE HA 1 1
4 4442 1 1 22 ILE HB H -7.244 -1.746 -1.483 1.00 . A A . 24 ILE HB 1 1
4 4443 1 1 22 ILE HD11 H -8.655 -3.607 -2.634 1.00 . A A . 24 ILE HD11 1 1
4 4444 1 1 22 ILE HD12 H -7.661 -5.062 -2.840 1.00 . A A . 24 ILE HD12 1 1
4 4445 1 1 22 ILE HD13 H -7.631 -4.175 -1.308 1.00 . A A . 24 ILE HD13 1 1
4 4446 1 1 22 ILE HG12 H -6.440 -3.246 -3.986 1.00 . A A . 24 ILE HG12 1 1
4 4447 1 1 22 ILE HG13 H -5.620 -3.628 -2.476 1.00 . A A . 24 ILE HG13 1 1
4 4448 1 1 22 ILE HG21 H -6.920 -0.654 -4.295 1.00 . A A . 24 ILE HG21 1 1
4 4449 1 1 22 ILE HG22 H -8.319 -1.661 -3.902 1.00 . A A . 24 ILE HG22 1 1
4 4450 1 1 22 ILE HG23 H -8.053 -0.157 -3.016 1.00 . A A . 24 ILE HG23 1 1
4 4451 1 1 22 ILE N N -4.628 -1.696 -1.127 1.00 . A A . 24 ILE N 1 1
4 4452 1 1 22 ILE O O -6.004 0.809 -0.967 1.00 . A A . 24 ILE O 1 1
4 4453 1 1 23 LEU C C -5.626 3.036 -4.329 1.00 . A A . 25 LEU C 1 1
4 4454 1 1 23 LEU CA C -5.019 2.656 -2.983 1.00 . A A . 25 LEU CA 1 1
4 4455 1 1 23 LEU CB C -3.613 3.268 -2.867 1.00 . A A . 25 LEU CB 1 1
4 4456 1 1 23 LEU CD1 C -3.632 2.644 -0.437 1.00 . A A . 25 LEU CD1 1 1
4 4457 1 1 23 LEU CD2 C -1.490 3.409 -1.520 1.00 . A A . 25 LEU CD2 1 1
4 4458 1 1 23 LEU CG C -3.018 3.538 -1.487 1.00 . A A . 25 LEU CG 1 1
4 4459 1 1 23 LEU H H -4.481 0.761 -3.735 1.00 . A A . 25 LEU H 1 1
4 4460 1 1 23 LEU HA H -5.662 3.057 -2.208 1.00 . A A . 25 LEU HA 1 1
4 4461 1 1 23 LEU HB2 H -2.941 2.639 -3.430 1.00 . A A . 25 LEU HB2 1 1
4 4462 1 1 23 LEU HB3 H -3.633 4.246 -3.315 1.00 . A A . 25 LEU HB3 1 1
4 4463 1 1 23 LEU HD11 H -3.551 1.615 -0.757 1.00 . A A . 25 LEU HD11 1 1
4 4464 1 1 23 LEU HD12 H -3.144 2.794 0.517 1.00 . A A . 25 LEU HD12 1 1
4 4465 1 1 23 LEU HD13 H -4.670 2.929 -0.345 1.00 . A A . 25 LEU HD13 1 1
4 4466 1 1 23 LEU HD21 H -1.180 2.552 -2.116 1.00 . A A . 25 LEU HD21 1 1
4 4467 1 1 23 LEU HD22 H -1.053 4.317 -1.935 1.00 . A A . 25 LEU HD22 1 1
4 4468 1 1 23 LEU HD23 H -1.108 3.265 -0.516 1.00 . A A . 25 LEU HD23 1 1
4 4469 1 1 23 LEU HG H -3.275 4.552 -1.201 1.00 . A A . 25 LEU HG 1 1
4 4470 1 1 23 LEU N N -4.945 1.201 -2.944 1.00 . A A . 25 LEU N 1 1
4 4471 1 1 23 LEU O O -4.944 2.994 -5.348 1.00 . A A . 25 LEU O 1 1
4 4472 1 1 24 HIS C C -7.636 2.738 -6.592 1.00 . A A . 26 HIS C 1 1
4 4473 1 1 24 HIS CA C -7.604 3.857 -5.546 1.00 . A A . 26 HIS CA 1 1
4 4474 1 1 24 HIS CB C -7.017 5.161 -6.114 1.00 . A A . 26 HIS CB 1 1
4 4475 1 1 24 HIS CD2 C -5.558 6.425 -4.447 1.00 . A A . 26 HIS CD2 1 1
4 4476 1 1 24 HIS CE1 C -6.974 7.929 -3.716 1.00 . A A . 26 HIS CE1 1 1
4 4477 1 1 24 HIS CG C -6.750 6.230 -5.087 1.00 . A A . 26 HIS CG 1 1
4 4478 1 1 24 HIS H H -7.425 3.336 -3.474 1.00 . A A . 26 HIS H 1 1
4 4479 1 1 24 HIS HA H -8.622 4.082 -5.241 1.00 . A A . 26 HIS HA 1 1
4 4480 1 1 24 HIS HB2 H -6.076 4.947 -6.624 1.00 . A A . 26 HIS HB2 1 1
4 4481 1 1 24 HIS HB3 H -7.712 5.557 -6.855 1.00 . A A . 26 HIS HB3 1 1
4 4482 1 1 24 HIS HD1 H -8.596 7.294 -4.896 1.00 . A A . 26 HIS HD1 1 1
4 4483 1 1 24 HIS HD2 H -4.677 5.827 -4.597 1.00 . A A . 26 HIS HD2 1 1
4 4484 1 1 24 HIS HE1 H -7.408 8.752 -3.168 1.00 . A A . 26 HIS HE1 1 1
4 4485 1 1 24 HIS N N -6.905 3.407 -4.347 1.00 . A A . 26 HIS N 1 1
4 4486 1 1 24 HIS ND1 N -7.631 7.182 -4.623 1.00 . A A . 26 HIS ND1 1 1
4 4487 1 1 24 HIS NE2 N -5.706 7.506 -3.576 1.00 . A A . 26 HIS NE2 1 1
4 4488 1 1 24 HIS O O -7.239 2.926 -7.744 1.00 . A A . 26 HIS O 1 1
4 4489 1 1 25 TYR C C -6.987 -0.089 -7.641 1.00 . A A . 27 TYR C 1 1
4 4490 1 1 25 TYR CA C -8.315 0.399 -7.036 1.00 . A A . 27 TYR CA 1 1
4 4491 1 1 25 TYR CB C -9.380 0.701 -8.109 1.00 . A A . 27 TYR CB 1 1
4 4492 1 1 25 TYR CD1 C -10.890 2.601 -7.329 1.00 . A A . 27 TYR CD1 1 1
4 4493 1 1 25 TYR CD2 C -11.738 0.328 -7.259 1.00 . A A . 27 TYR CD2 1 1
4 4494 1 1 25 TYR CE1 C -12.067 3.055 -6.709 1.00 . A A . 27 TYR CE1 1 1
4 4495 1 1 25 TYR CE2 C -12.920 0.780 -6.651 1.00 . A A . 27 TYR CE2 1 1
4 4496 1 1 25 TYR CG C -10.701 1.225 -7.564 1.00 . A A . 27 TYR CG 1 1
4 4497 1 1 25 TYR CZ C -13.072 2.142 -6.349 1.00 . A A . 27 TYR CZ 1 1
4 4498 1 1 25 TYR H H -8.434 1.492 -5.217 1.00 . A A . 27 TYR H 1 1
4 4499 1 1 25 TYR HA H -8.697 -0.406 -6.408 1.00 . A A . 27 TYR HA 1 1
4 4500 1 1 25 TYR HB2 H -8.986 1.421 -8.826 1.00 . A A . 27 TYR HB2 1 1
4 4501 1 1 25 TYR HB3 H -9.576 -0.221 -8.658 1.00 . A A . 27 TYR HB3 1 1
4 4502 1 1 25 TYR HD1 H -10.129 3.314 -7.609 1.00 . A A . 27 TYR HD1 1 1
4 4503 1 1 25 TYR HD2 H -11.640 -0.711 -7.507 1.00 . A A . 27 TYR HD2 1 1
4 4504 1 1 25 TYR HE1 H -12.197 4.105 -6.493 1.00 . A A . 27 TYR HE1 1 1
4 4505 1 1 25 TYR HE2 H -13.694 0.070 -6.399 1.00 . A A . 27 TYR HE2 1 1
4 4506 1 1 25 TYR HH H -14.788 1.870 -5.470 1.00 . A A . 27 TYR HH 1 1
4 4507 1 1 25 TYR N N -8.126 1.564 -6.177 1.00 . A A . 27 TYR N 1 1
4 4508 1 1 25 TYR O O -6.987 -0.776 -8.664 1.00 . A A . 27 TYR O 1 1
4 4509 1 1 25 TYR OH O -14.201 2.585 -5.728 1.00 . A A . 27 TYR OH 1 1
4 4510 1 1 26 LYS C C -3.715 -0.678 -6.343 1.00 . A A . 28 LYS C 1 1
4 4511 1 1 26 LYS CA C -4.514 -0.057 -7.478 1.00 . A A . 28 LYS CA 1 1
4 4512 1 1 26 LYS CB C -3.839 1.205 -8.028 1.00 . A A . 28 LYS CB 1 1
4 4513 1 1 26 LYS CD C -3.998 2.832 -9.976 1.00 . A A . 28 LYS CD 1 1
4 4514 1 1 26 LYS CE C -4.479 2.943 -11.429 1.00 . A A . 28 LYS CE 1 1
4 4515 1 1 26 LYS CG C -4.314 1.426 -9.460 1.00 . A A . 28 LYS CG 1 1
4 4516 1 1 26 LYS H H -5.911 0.799 -6.162 1.00 . A A . 28 LYS H 1 1
4 4517 1 1 26 LYS HA H -4.564 -0.789 -8.274 1.00 . A A . 28 LYS HA 1 1
4 4518 1 1 26 LYS HB2 H -4.100 2.066 -7.419 1.00 . A A . 28 LYS HB2 1 1
4 4519 1 1 26 LYS HB3 H -2.755 1.081 -8.033 1.00 . A A . 28 LYS HB3 1 1
4 4520 1 1 26 LYS HD2 H -4.484 3.582 -9.347 1.00 . A A . 28 LYS HD2 1 1
4 4521 1 1 26 LYS HD3 H -2.919 2.994 -9.935 1.00 . A A . 28 LYS HD3 1 1
4 4522 1 1 26 LYS HE2 H -4.111 3.869 -11.873 1.00 . A A . 28 LYS HE2 1 1
4 4523 1 1 26 LYS HE3 H -4.066 2.108 -12.001 1.00 . A A . 28 LYS HE3 1 1
4 4524 1 1 26 LYS HG2 H -3.807 0.689 -10.083 1.00 . A A . 28 LYS HG2 1 1
4 4525 1 1 26 LYS HG3 H -5.387 1.250 -9.495 1.00 . A A . 28 LYS HG3 1 1
4 4526 1 1 26 LYS HZ1 H -6.373 2.664 -10.644 1.00 . A A . 28 LYS HZ1 1 1
4 4527 1 1 26 LYS HZ2 H -6.327 3.758 -11.881 1.00 . A A . 28 LYS HZ2 1 1
4 4528 1 1 26 LYS HZ3 H -6.195 2.137 -12.180 1.00 . A A . 28 LYS HZ3 1 1
4 4529 1 1 26 LYS N N -5.856 0.258 -7.013 1.00 . A A . 28 LYS N 1 1
4 4530 1 1 26 LYS NZ N -5.952 2.890 -11.533 1.00 . A A . 28 LYS NZ 1 1
4 4531 1 1 26 LYS O O -3.805 -0.208 -5.206 1.00 . A A . 28 LYS O 1 1
4 4532 1 1 27 VAL C C -0.721 -2.016 -5.756 1.00 . A A . 29 VAL C 1 1
4 4533 1 1 27 VAL CA C -2.174 -2.487 -5.703 1.00 . A A . 29 VAL CA 1 1
4 4534 1 1 27 VAL CB C -2.288 -3.995 -5.962 1.00 . A A . 29 VAL CB 1 1
4 4535 1 1 27 VAL CG1 C -1.773 -4.796 -4.759 1.00 . A A . 29 VAL CG1 1 1
4 4536 1 1 27 VAL CG2 C -3.744 -4.390 -6.198 1.00 . A A . 29 VAL CG2 1 1
4 4537 1 1 27 VAL H H -2.970 -2.091 -7.613 1.00 . A A . 29 VAL H 1 1
4 4538 1 1 27 VAL HA H -2.578 -2.298 -4.711 1.00 . A A . 29 VAL HA 1 1
4 4539 1 1 27 VAL HB H -1.714 -4.258 -6.851 1.00 . A A . 29 VAL HB 1 1
4 4540 1 1 27 VAL HG11 H -2.437 -4.659 -3.905 1.00 . A A . 29 VAL HG11 1 1
4 4541 1 1 27 VAL HG12 H -1.735 -5.854 -5.015 1.00 . A A . 29 VAL HG12 1 1
4 4542 1 1 27 VAL HG13 H -0.777 -4.469 -4.474 1.00 . A A . 29 VAL HG13 1 1
4 4543 1 1 27 VAL HG21 H -3.812 -5.473 -6.240 1.00 . A A . 29 VAL HG21 1 1
4 4544 1 1 27 VAL HG22 H -4.363 -4.018 -5.383 1.00 . A A . 29 VAL HG22 1 1
4 4545 1 1 27 VAL HG23 H -4.098 -3.984 -7.142 1.00 . A A . 29 VAL HG23 1 1
4 4546 1 1 27 VAL N N -2.972 -1.745 -6.661 1.00 . A A . 29 VAL N 1 1
4 4547 1 1 27 VAL O O -0.154 -1.814 -6.835 1.00 . A A . 29 VAL O 1 1
4 4548 1 1 28 TYR C C 1.911 -2.327 -3.405 1.00 . A A . 30 TYR C 1 1
4 4549 1 1 28 TYR CA C 1.220 -1.367 -4.363 1.00 . A A . 30 TYR CA 1 1
4 4550 1 1 28 TYR CB C 1.125 0.031 -3.746 1.00 . A A . 30 TYR CB 1 1
4 4551 1 1 28 TYR CD1 C 1.205 1.655 -5.684 1.00 . A A . 30 TYR CD1 1 1
4 4552 1 1 28 TYR CD2 C -0.931 1.206 -4.625 1.00 . A A . 30 TYR CD2 1 1
4 4553 1 1 28 TYR CE1 C 0.565 2.505 -6.605 1.00 . A A . 30 TYR CE1 1 1
4 4554 1 1 28 TYR CE2 C -1.563 2.051 -5.551 1.00 . A A . 30 TYR CE2 1 1
4 4555 1 1 28 TYR CG C 0.463 1.037 -4.664 1.00 . A A . 30 TYR CG 1 1
4 4556 1 1 28 TYR CZ C -0.812 2.734 -6.513 1.00 . A A . 30 TYR CZ 1 1
4 4557 1 1 28 TYR H H -0.655 -2.083 -3.736 1.00 . A A . 30 TYR H 1 1
4 4558 1 1 28 TYR HA H 1.771 -1.313 -5.301 1.00 . A A . 30 TYR HA 1 1
4 4559 1 1 28 TYR HB2 H 0.538 -0.038 -2.830 1.00 . A A . 30 TYR HB2 1 1
4 4560 1 1 28 TYR HB3 H 2.119 0.379 -3.459 1.00 . A A . 30 TYR HB3 1 1
4 4561 1 1 28 TYR HD1 H 2.257 1.439 -5.777 1.00 . A A . 30 TYR HD1 1 1
4 4562 1 1 28 TYR HD2 H -1.525 0.659 -3.907 1.00 . A A . 30 TYR HD2 1 1
4 4563 1 1 28 TYR HE1 H 1.104 2.931 -7.434 1.00 . A A . 30 TYR HE1 1 1
4 4564 1 1 28 TYR HE2 H -2.635 2.144 -5.545 1.00 . A A . 30 TYR HE2 1 1
4 4565 1 1 28 TYR HH H -2.346 3.737 -7.138 1.00 . A A . 30 TYR HH 1 1
4 4566 1 1 28 TYR N N -0.130 -1.857 -4.572 1.00 . A A . 30 TYR N 1 1
4 4567 1 1 28 TYR O O 1.381 -2.560 -2.319 1.00 . A A . 30 TYR O 1 1
4 4568 1 1 28 TYR OH O -1.424 3.601 -7.370 1.00 . A A . 30 TYR OH 1 1
4 4569 1 1 29 ASP C C 4.918 -2.782 -2.256 1.00 . A A . 31 ASP C 1 1
4 4570 1 1 29 ASP CA C 3.873 -3.685 -2.882 1.00 . A A . 31 ASP CA 1 1
4 4571 1 1 29 ASP CB C 4.589 -4.833 -3.598 1.00 . A A . 31 ASP CB 1 1
4 4572 1 1 29 ASP CG C 5.396 -5.678 -2.614 1.00 . A A . 31 ASP CG 1 1
4 4573 1 1 29 ASP H H 3.471 -2.604 -4.677 1.00 . A A . 31 ASP H 1 1
4 4574 1 1 29 ASP HA H 3.244 -4.120 -2.105 1.00 . A A . 31 ASP HA 1 1
4 4575 1 1 29 ASP HB2 H 3.858 -5.476 -4.079 1.00 . A A . 31 ASP HB2 1 1
4 4576 1 1 29 ASP HB3 H 5.267 -4.437 -4.355 1.00 . A A . 31 ASP HB3 1 1
4 4577 1 1 29 ASP N N 3.063 -2.883 -3.793 1.00 . A A . 31 ASP N 1 1
4 4578 1 1 29 ASP O O 5.774 -2.267 -2.972 1.00 . A A . 31 ASP O 1 1
4 4579 1 1 29 ASP OD1 O 5.343 -5.392 -1.395 1.00 . A A . 31 ASP OD1 1 1
4 4580 1 1 29 ASP OD2 O 5.979 -6.678 -3.075 1.00 . A A . 31 ASP OD2 1 1
4 4581 1 1 30 LEU C C 6.503 -2.739 0.870 1.00 . A A . 32 LEU C 1 1
4 4582 1 1 30 LEU CA C 5.873 -1.854 -0.209 1.00 . A A . 32 LEU CA 1 1
4 4583 1 1 30 LEU CB C 5.267 -0.574 0.373 1.00 . A A . 32 LEU CB 1 1
4 4584 1 1 30 LEU CD1 C 2.851 -0.159 -0.096 1.00 . A A . 32 LEU CD1 1 1
4 4585 1 1 30 LEU CD2 C 4.644 1.623 -0.665 1.00 . A A . 32 LEU CD2 1 1
4 4586 1 1 30 LEU CG C 4.277 0.142 -0.572 1.00 . A A . 32 LEU CG 1 1
4 4587 1 1 30 LEU H H 4.132 -3.034 -0.401 1.00 . A A . 32 LEU H 1 1
4 4588 1 1 30 LEU HA H 6.670 -1.566 -0.884 1.00 . A A . 32 LEU HA 1 1
4 4589 1 1 30 LEU HB2 H 4.801 -0.846 1.313 1.00 . A A . 32 LEU HB2 1 1
4 4590 1 1 30 LEU HB3 H 6.070 0.106 0.624 1.00 . A A . 32 LEU HB3 1 1
4 4591 1 1 30 LEU HD11 H 2.732 -1.226 0.091 1.00 . A A . 32 LEU HD11 1 1
4 4592 1 1 30 LEU HD12 H 2.638 0.378 0.828 1.00 . A A . 32 LEU HD12 1 1
4 4593 1 1 30 LEU HD13 H 2.139 0.115 -0.869 1.00 . A A . 32 LEU HD13 1 1
4 4594 1 1 30 LEU HD21 H 4.150 2.062 -1.527 1.00 . A A . 32 LEU HD21 1 1
4 4595 1 1 30 LEU HD22 H 4.377 2.145 0.253 1.00 . A A . 32 LEU HD22 1 1
4 4596 1 1 30 LEU HD23 H 5.715 1.724 -0.833 1.00 . A A . 32 LEU HD23 1 1
4 4597 1 1 30 LEU HG H 4.368 -0.241 -1.585 1.00 . A A . 32 LEU HG 1 1
4 4598 1 1 30 LEU N N 4.860 -2.589 -0.938 1.00 . A A . 32 LEU N 1 1
4 4599 1 1 30 LEU O O 7.054 -2.221 1.841 1.00 . A A . 32 LEU O 1 1
4 4600 1 1 31 THR C C 8.419 -4.661 2.052 1.00 . A A . 33 THR C 1 1
4 4601 1 1 31 THR CA C 6.987 -5.016 1.675 1.00 . A A . 33 THR CA 1 1
4 4602 1 1 31 THR CB C 6.891 -6.461 1.162 1.00 . A A . 33 THR CB 1 1
4 4603 1 1 31 THR CG2 C 7.773 -6.823 -0.028 1.00 . A A . 33 THR CG2 1 1
4 4604 1 1 31 THR H H 5.974 -4.439 -0.121 1.00 . A A . 33 THR H 1 1
4 4605 1 1 31 THR HA H 6.381 -4.943 2.577 1.00 . A A . 33 THR HA 1 1
4 4606 1 1 31 THR HB H 5.876 -6.638 0.820 1.00 . A A . 33 THR HB 1 1
4 4607 1 1 31 THR HG1 H 7.303 -8.227 1.921 1.00 . A A . 33 THR HG1 1 1
4 4608 1 1 31 THR HG21 H 8.811 -6.941 0.278 1.00 . A A . 33 THR HG21 1 1
4 4609 1 1 31 THR HG22 H 7.403 -7.767 -0.428 1.00 . A A . 33 THR HG22 1 1
4 4610 1 1 31 THR HG23 H 7.690 -6.065 -0.803 1.00 . A A . 33 THR HG23 1 1
4 4611 1 1 31 THR N N 6.446 -4.067 0.707 1.00 . A A . 33 THR N 1 1
4 4612 1 1 31 THR O O 8.765 -4.550 3.226 1.00 . A A . 33 THR O 1 1
4 4613 1 1 31 THR OG1 O 7.224 -7.320 2.234 1.00 . A A . 33 THR OG1 1 1
4 4614 1 1 32 LYS C C 10.866 -2.620 1.426 1.00 . A A . 34 LYS C 1 1
4 4615 1 1 32 LYS CA C 10.656 -4.127 1.258 1.00 . A A . 34 LYS CA 1 1
4 4616 1 1 32 LYS CB C 11.480 -4.729 0.111 1.00 . A A . 34 LYS CB 1 1
4 4617 1 1 32 LYS CD C 13.776 -5.574 -0.488 1.00 . A A . 34 LYS CD 1 1
4 4618 1 1 32 LYS CE C 15.034 -6.242 0.089 1.00 . A A . 34 LYS CE 1 1
4 4619 1 1 32 LYS CG C 12.834 -5.190 0.654 1.00 . A A . 34 LYS CG 1 1
4 4620 1 1 32 LYS H H 8.885 -4.414 0.103 1.00 . A A . 34 LYS H 1 1
4 4621 1 1 32 LYS HA H 10.973 -4.606 2.186 1.00 . A A . 34 LYS HA 1 1
4 4622 1 1 32 LYS HB2 H 10.969 -5.603 -0.298 1.00 . A A . 34 LYS HB2 1 1
4 4623 1 1 32 LYS HB3 H 11.605 -3.995 -0.687 1.00 . A A . 34 LYS HB3 1 1
4 4624 1 1 32 LYS HD2 H 13.267 -6.263 -1.167 1.00 . A A . 34 LYS HD2 1 1
4 4625 1 1 32 LYS HD3 H 14.017 -4.658 -1.032 1.00 . A A . 34 LYS HD3 1 1
4 4626 1 1 32 LYS HE2 H 15.187 -5.920 1.121 1.00 . A A . 34 LYS HE2 1 1
4 4627 1 1 32 LYS HE3 H 14.889 -7.326 0.090 1.00 . A A . 34 LYS HE3 1 1
4 4628 1 1 32 LYS HG2 H 13.284 -4.378 1.231 1.00 . A A . 34 LYS HG2 1 1
4 4629 1 1 32 LYS HG3 H 12.669 -6.046 1.312 1.00 . A A . 34 LYS HG3 1 1
4 4630 1 1 32 LYS HZ1 H 17.040 -6.402 -0.307 1.00 . A A . 34 LYS HZ1 1 1
4 4631 1 1 32 LYS HZ2 H 16.128 -6.139 -1.654 1.00 . A A . 34 LYS HZ2 1 1
4 4632 1 1 32 LYS HZ3 H 16.427 -4.906 -0.600 1.00 . A A . 34 LYS HZ3 1 1
4 4633 1 1 32 LYS N N 9.253 -4.419 1.042 1.00 . A A . 34 LYS N 1 1
4 4634 1 1 32 LYS NZ N 16.247 -5.898 -0.680 1.00 . A A . 34 LYS NZ 1 1
4 4635 1 1 32 LYS O O 11.934 -2.111 1.103 1.00 . A A . 34 LYS O 1 1
4 4636 1 1 33 PHE C C 9.177 -0.095 3.407 1.00 . A A . 35 PHE C 1 1
4 4637 1 1 33 PHE CA C 9.849 -0.472 2.088 1.00 . A A . 35 PHE CA 1 1
4 4638 1 1 33 PHE CB C 9.102 0.160 0.913 1.00 . A A . 35 PHE CB 1 1
4 4639 1 1 33 PHE CD1 C 10.916 1.747 0.127 1.00 . A A . 35 PHE CD1 1 1
4 4640 1 1 33 PHE CD2 C 8.659 2.610 0.437 1.00 . A A . 35 PHE CD2 1 1
4 4641 1 1 33 PHE CE1 C 11.352 3.029 -0.248 1.00 . A A . 35 PHE CE1 1 1
4 4642 1 1 33 PHE CE2 C 9.083 3.876 -0.001 1.00 . A A . 35 PHE CE2 1 1
4 4643 1 1 33 PHE CG C 9.573 1.539 0.496 1.00 . A A . 35 PHE CG 1 1
4 4644 1 1 33 PHE CZ C 10.432 4.089 -0.333 1.00 . A A . 35 PHE CZ 1 1
4 4645 1 1 33 PHE H H 8.958 -2.373 2.102 1.00 . A A . 35 PHE H 1 1
4 4646 1 1 33 PHE HA H 10.871 -0.101 2.103 1.00 . A A . 35 PHE HA 1 1
4 4647 1 1 33 PHE HB2 H 9.134 -0.520 0.069 1.00 . A A . 35 PHE HB2 1 1
4 4648 1 1 33 PHE HB3 H 8.062 0.223 1.190 1.00 . A A . 35 PHE HB3 1 1
4 4649 1 1 33 PHE HD1 H 11.636 0.940 0.175 1.00 . A A . 35 PHE HD1 1 1
4 4650 1 1 33 PHE HD2 H 7.623 2.466 0.710 1.00 . A A . 35 PHE HD2 1 1
4 4651 1 1 33 PHE HE1 H 12.403 3.197 -0.445 1.00 . A A . 35 PHE HE1 1 1
4 4652 1 1 33 PHE HE2 H 8.373 4.687 -0.075 1.00 . A A . 35 PHE HE2 1 1
4 4653 1 1 33 PHE HZ H 10.768 5.069 -0.640 1.00 . A A . 35 PHE HZ 1 1
4 4654 1 1 33 PHE N N 9.841 -1.912 1.911 1.00 . A A . 35 PHE N 1 1
4 4655 1 1 33 PHE O O 8.824 1.061 3.604 1.00 . A A . 35 PHE O 1 1
4 4656 1 1 34 LEU C C 9.091 0.166 6.430 1.00 . A A . 36 LEU C 1 1
4 4657 1 1 34 LEU CA C 8.281 -0.794 5.566 1.00 . A A . 36 LEU CA 1 1
4 4658 1 1 34 LEU CB C 8.017 -2.133 6.265 1.00 . A A . 36 LEU CB 1 1
4 4659 1 1 34 LEU CD1 C 7.057 -4.434 5.978 1.00 . A A . 36 LEU CD1 1 1
4 4660 1 1 34 LEU CD2 C 5.597 -2.431 5.624 1.00 . A A . 36 LEU CD2 1 1
4 4661 1 1 34 LEU CG C 7.014 -2.987 5.482 1.00 . A A . 36 LEU CG 1 1
4 4662 1 1 34 LEU H H 9.189 -2.011 4.094 1.00 . A A . 36 LEU H 1 1
4 4663 1 1 34 LEU HA H 7.344 -0.286 5.349 1.00 . A A . 36 LEU HA 1 1
4 4664 1 1 34 LEU HB2 H 8.959 -2.673 6.366 1.00 . A A . 36 LEU HB2 1 1
4 4665 1 1 34 LEU HB3 H 7.612 -1.964 7.255 1.00 . A A . 36 LEU HB3 1 1
4 4666 1 1 34 LEU HD11 H 8.066 -4.830 5.864 1.00 . A A . 36 LEU HD11 1 1
4 4667 1 1 34 LEU HD12 H 6.778 -4.473 7.028 1.00 . A A . 36 LEU HD12 1 1
4 4668 1 1 34 LEU HD13 H 6.368 -5.046 5.397 1.00 . A A . 36 LEU HD13 1 1
4 4669 1 1 34 LEU HD21 H 4.966 -2.966 4.930 1.00 . A A . 36 LEU HD21 1 1
4 4670 1 1 34 LEU HD22 H 5.224 -2.565 6.639 1.00 . A A . 36 LEU HD22 1 1
4 4671 1 1 34 LEU HD23 H 5.556 -1.379 5.357 1.00 . A A . 36 LEU HD23 1 1
4 4672 1 1 34 LEU HG H 7.268 -2.982 4.425 1.00 . A A . 36 LEU HG 1 1
4 4673 1 1 34 LEU N N 8.966 -1.052 4.313 1.00 . A A . 36 LEU N 1 1
4 4674 1 1 34 LEU O O 8.613 1.244 6.771 1.00 . A A . 36 LEU O 1 1
4 4675 1 1 35 GLU C C 11.515 1.928 6.744 1.00 . A A . 37 GLU C 1 1
4 4676 1 1 35 GLU CA C 11.235 0.633 7.517 1.00 . A A . 37 GLU CA 1 1
4 4677 1 1 35 GLU CB C 12.545 -0.114 7.844 1.00 . A A . 37 GLU CB 1 1
4 4678 1 1 35 GLU CD C 14.254 -0.416 9.676 1.00 . A A . 37 GLU CD 1 1
4 4679 1 1 35 GLU CG C 12.773 -0.253 9.357 1.00 . A A . 37 GLU CG 1 1
4 4680 1 1 35 GLU H H 10.650 -1.110 6.420 1.00 . A A . 37 GLU H 1 1
4 4681 1 1 35 GLU HA H 10.732 0.905 8.447 1.00 . A A . 37 GLU HA 1 1
4 4682 1 1 35 GLU HB2 H 12.572 -1.111 7.403 1.00 . A A . 37 GLU HB2 1 1
4 4683 1 1 35 GLU HB3 H 13.387 0.450 7.436 1.00 . A A . 37 GLU HB3 1 1
4 4684 1 1 35 GLU HG2 H 12.432 0.643 9.876 1.00 . A A . 37 GLU HG2 1 1
4 4685 1 1 35 GLU HG3 H 12.222 -1.112 9.743 1.00 . A A . 37 GLU HG3 1 1
4 4686 1 1 35 GLU N N 10.326 -0.219 6.758 1.00 . A A . 37 GLU N 1 1
4 4687 1 1 35 GLU O O 11.660 2.995 7.335 1.00 . A A . 37 GLU O 1 1
4 4688 1 1 35 GLU OE1 O 14.716 -1.576 9.665 1.00 . A A . 37 GLU OE1 1 1
4 4689 1 1 35 GLU OE2 O 14.899 0.631 9.897 1.00 . A A . 37 GLU OE2 1 1
4 4690 1 1 36 GLU C C 10.810 3.989 4.562 1.00 . A A . 38 GLU C 1 1
4 4691 1 1 36 GLU CA C 11.922 2.939 4.546 1.00 . A A . 38 GLU CA 1 1
4 4692 1 1 36 GLU CB C 12.154 2.419 3.127 1.00 . A A . 38 GLU CB 1 1
4 4693 1 1 36 GLU CD C 14.237 1.784 1.805 1.00 . A A . 38 GLU CD 1 1
4 4694 1 1 36 GLU CG C 13.377 1.488 3.033 1.00 . A A . 38 GLU CG 1 1
4 4695 1 1 36 GLU H H 11.424 0.934 4.982 1.00 . A A . 38 GLU H 1 1
4 4696 1 1 36 GLU HA H 12.842 3.411 4.889 1.00 . A A . 38 GLU HA 1 1
4 4697 1 1 36 GLU HB2 H 11.258 1.912 2.795 1.00 . A A . 38 GLU HB2 1 1
4 4698 1 1 36 GLU HB3 H 12.288 3.269 2.463 1.00 . A A . 38 GLU HB3 1 1
4 4699 1 1 36 GLU HG2 H 14.016 1.613 3.906 1.00 . A A . 38 GLU HG2 1 1
4 4700 1 1 36 GLU HG3 H 13.050 0.449 2.993 1.00 . A A . 38 GLU HG3 1 1
4 4701 1 1 36 GLU N N 11.602 1.824 5.415 1.00 . A A . 38 GLU N 1 1
4 4702 1 1 36 GLU O O 11.094 5.181 4.638 1.00 . A A . 38 GLU O 1 1
4 4703 1 1 36 GLU OE1 O 14.547 2.977 1.597 1.00 . A A . 38 GLU OE1 1 1
4 4704 1 1 36 GLU OE2 O 14.570 0.813 1.093 1.00 . A A . 38 GLU OE2 1 1
4 4705 1 1 37 HIS C C 8.354 5.336 5.606 1.00 . A A . 39 HIS C 1 1
4 4706 1 1 37 HIS CA C 8.400 4.446 4.362 1.00 . A A . 39 HIS CA 1 1
4 4707 1 1 37 HIS CB C 7.102 3.640 4.218 1.00 . A A . 39 HIS CB 1 1
4 4708 1 1 37 HIS CD2 C 5.317 5.331 3.383 1.00 . A A . 39 HIS CD2 1 1
4 4709 1 1 37 HIS CE1 C 3.934 5.254 5.077 1.00 . A A . 39 HIS CE1 1 1
4 4710 1 1 37 HIS CG C 5.832 4.465 4.318 1.00 . A A . 39 HIS CG 1 1
4 4711 1 1 37 HIS H H 9.396 2.550 4.437 1.00 . A A . 39 HIS H 1 1
4 4712 1 1 37 HIS HA H 8.513 5.027 3.450 1.00 . A A . 39 HIS HA 1 1
4 4713 1 1 37 HIS HB2 H 7.121 3.114 3.264 1.00 . A A . 39 HIS HB2 1 1
4 4714 1 1 37 HIS HB3 H 7.082 2.893 5.013 1.00 . A A . 39 HIS HB3 1 1
4 4715 1 1 37 HIS HD1 H 5.034 3.888 6.225 1.00 . A A . 39 HIS HD1 1 1
4 4716 1 1 37 HIS HD2 H 5.766 5.576 2.432 1.00 . A A . 39 HIS HD2 1 1
4 4717 1 1 37 HIS HE1 H 3.103 5.405 5.744 1.00 . A A . 39 HIS HE1 1 1
4 4718 1 1 37 HIS N N 9.551 3.554 4.454 1.00 . A A . 39 HIS N 1 1
4 4719 1 1 37 HIS ND1 N 4.952 4.433 5.376 1.00 . A A . 39 HIS ND1 1 1
4 4720 1 1 37 HIS NE2 N 4.103 5.838 3.876 1.00 . A A . 39 HIS NE2 1 1
4 4721 1 1 37 HIS O O 8.092 4.829 6.700 1.00 . A A . 39 HIS O 1 1
4 4722 1 1 38 PRO C C 7.240 7.849 7.106 1.00 . A A . 40 PRO C 1 1
4 4723 1 1 38 PRO CA C 8.656 7.545 6.615 1.00 . A A . 40 PRO CA 1 1
4 4724 1 1 38 PRO CB C 9.415 8.773 6.108 1.00 . A A . 40 PRO CB 1 1
4 4725 1 1 38 PRO CD C 8.826 7.377 4.234 1.00 . A A . 40 PRO CD 1 1
4 4726 1 1 38 PRO CG C 9.039 8.839 4.628 1.00 . A A . 40 PRO CG 1 1
4 4727 1 1 38 PRO HA H 9.225 7.090 7.428 1.00 . A A . 40 PRO HA 1 1
4 4728 1 1 38 PRO HB2 H 9.162 9.686 6.648 1.00 . A A . 40 PRO HB2 1 1
4 4729 1 1 38 PRO HB3 H 10.486 8.578 6.193 1.00 . A A . 40 PRO HB3 1 1
4 4730 1 1 38 PRO HD2 H 7.975 7.299 3.556 1.00 . A A . 40 PRO HD2 1 1
4 4731 1 1 38 PRO HD3 H 9.726 7.007 3.744 1.00 . A A . 40 PRO HD3 1 1
4 4732 1 1 38 PRO HG2 H 8.103 9.385 4.517 1.00 . A A . 40 PRO HG2 1 1
4 4733 1 1 38 PRO HG3 H 9.823 9.309 4.032 1.00 . A A . 40 PRO HG3 1 1
4 4734 1 1 38 PRO N N 8.580 6.654 5.474 1.00 . A A . 40 PRO N 1 1
4 4735 1 1 38 PRO O O 6.714 8.943 6.908 1.00 . A A . 40 PRO O 1 1
4 4736 1 1 39 GLY C C 4.836 5.655 8.889 1.00 . A A . 41 GLY C 1 1
4 4737 1 1 39 GLY CA C 5.270 6.964 8.253 1.00 . A A . 41 GLY CA 1 1
4 4738 1 1 39 GLY H H 7.089 5.957 7.785 1.00 . A A . 41 GLY H 1 1
4 4739 1 1 39 GLY HA2 H 5.231 7.749 9.007 1.00 . A A . 41 GLY HA2 1 1
4 4740 1 1 39 GLY HA3 H 4.597 7.199 7.431 1.00 . A A . 41 GLY HA3 1 1
4 4741 1 1 39 GLY N N 6.618 6.856 7.742 1.00 . A A . 41 GLY N 1 1
4 4742 1 1 39 GLY O O 3.850 5.063 8.457 1.00 . A A . 41 GLY O 1 1
4 4743 1 1 40 GLY C C 5.153 2.776 9.959 1.00 . A A . 42 GLY C 1 1
4 4744 1 1 40 GLY CA C 5.266 4.079 10.750 1.00 . A A . 42 GLY CA 1 1
4 4745 1 1 40 GLY H H 6.380 5.787 10.173 1.00 . A A . 42 GLY H 1 1
4 4746 1 1 40 GLY HA2 H 6.037 3.980 11.516 1.00 . A A . 42 GLY HA2 1 1
4 4747 1 1 40 GLY HA3 H 4.317 4.263 11.254 1.00 . A A . 42 GLY HA3 1 1
4 4748 1 1 40 GLY N N 5.584 5.225 9.912 1.00 . A A . 42 GLY N 1 1
4 4749 1 1 40 GLY O O 4.095 2.472 9.408 1.00 . A A . 42 GLY O 1 1
4 4750 1 1 41 GLU C C 4.875 -0.118 9.758 1.00 . A A . 43 GLU C 1 1
4 4751 1 1 41 GLU CA C 6.146 0.635 9.336 1.00 . A A . 43 GLU CA 1 1
4 4752 1 1 41 GLU CB C 7.422 -0.180 9.611 1.00 . A A . 43 GLU CB 1 1
4 4753 1 1 41 GLU CD C 8.417 -1.814 11.337 1.00 . A A . 43 GLU CD 1 1
4 4754 1 1 41 GLU CG C 7.818 -0.425 11.081 1.00 . A A . 43 GLU CG 1 1
4 4755 1 1 41 GLU H H 7.061 2.223 10.426 1.00 . A A . 43 GLU H 1 1
4 4756 1 1 41 GLU HA H 6.090 0.795 8.257 1.00 . A A . 43 GLU HA 1 1
4 4757 1 1 41 GLU HB2 H 7.251 -1.140 9.140 1.00 . A A . 43 GLU HB2 1 1
4 4758 1 1 41 GLU HB3 H 8.269 0.295 9.117 1.00 . A A . 43 GLU HB3 1 1
4 4759 1 1 41 GLU HG2 H 8.558 0.324 11.368 1.00 . A A . 43 GLU HG2 1 1
4 4760 1 1 41 GLU HG3 H 6.976 -0.335 11.755 1.00 . A A . 43 GLU HG3 1 1
4 4761 1 1 41 GLU N N 6.206 1.950 9.965 1.00 . A A . 43 GLU N 1 1
4 4762 1 1 41 GLU O O 4.160 -0.685 8.932 1.00 . A A . 43 GLU O 1 1
4 4763 1 1 41 GLU OE1 O 7.997 -2.786 10.664 1.00 . A A . 43 GLU OE1 1 1
4 4764 1 1 41 GLU OE2 O 9.252 -1.903 12.256 1.00 . A A . 43 GLU OE2 1 1
4 4765 1 1 42 ALA C C 2.093 -0.108 11.044 1.00 . A A . 44 ALA C 1 1
4 4766 1 1 42 ALA CA C 3.387 -0.647 11.657 1.00 . A A . 44 ALA CA 1 1
4 4767 1 1 42 ALA CB C 3.417 -0.411 13.168 1.00 . A A . 44 ALA CB 1 1
4 4768 1 1 42 ALA H H 5.201 0.452 11.652 1.00 . A A . 44 ALA H 1 1
4 4769 1 1 42 ALA HA H 3.429 -1.723 11.488 1.00 . A A . 44 ALA HA 1 1
4 4770 1 1 42 ALA HB1 H 2.538 -0.868 13.623 1.00 . A A . 44 ALA HB1 1 1
4 4771 1 1 42 ALA HB2 H 4.313 -0.866 13.592 1.00 . A A . 44 ALA HB2 1 1
4 4772 1 1 42 ALA HB3 H 3.419 0.658 13.382 1.00 . A A . 44 ALA HB3 1 1
4 4773 1 1 42 ALA N N 4.563 -0.049 11.054 1.00 . A A . 44 ALA N 1 1
4 4774 1 1 42 ALA O O 1.161 -0.876 10.842 1.00 . A A . 44 ALA O 1 1
4 4775 1 1 43 VAL C C 0.651 1.159 8.724 1.00 . A A . 45 VAL C 1 1
4 4776 1 1 43 VAL CA C 0.842 1.784 10.106 1.00 . A A . 45 VAL CA 1 1
4 4777 1 1 43 VAL CB C 0.979 3.321 10.071 1.00 . A A . 45 VAL CB 1 1
4 4778 1 1 43 VAL CG1 C 0.077 3.981 9.023 1.00 . A A . 45 VAL CG1 1 1
4 4779 1 1 43 VAL CG2 C 0.703 3.919 11.460 1.00 . A A . 45 VAL CG2 1 1
4 4780 1 1 43 VAL H H 2.860 1.751 10.770 1.00 . A A . 45 VAL H 1 1
4 4781 1 1 43 VAL HA H -0.044 1.530 10.690 1.00 . A A . 45 VAL HA 1 1
4 4782 1 1 43 VAL HB H 1.994 3.590 9.791 1.00 . A A . 45 VAL HB 1 1
4 4783 1 1 43 VAL HG11 H 0.426 3.715 8.025 1.00 . A A . 45 VAL HG11 1 1
4 4784 1 1 43 VAL HG12 H -0.956 3.661 9.161 1.00 . A A . 45 VAL HG12 1 1
4 4785 1 1 43 VAL HG13 H 0.136 5.066 9.115 1.00 . A A . 45 VAL HG13 1 1
4 4786 1 1 43 VAL HG21 H 0.532 3.138 12.200 1.00 . A A . 45 VAL HG21 1 1
4 4787 1 1 43 VAL HG22 H 1.560 4.514 11.775 1.00 . A A . 45 VAL HG22 1 1
4 4788 1 1 43 VAL HG23 H -0.177 4.563 11.431 1.00 . A A . 45 VAL HG23 1 1
4 4789 1 1 43 VAL N N 2.017 1.191 10.737 1.00 . A A . 45 VAL N 1 1
4 4790 1 1 43 VAL O O -0.439 0.675 8.406 1.00 . A A . 45 VAL O 1 1
4 4791 1 1 44 LEU C C 1.218 -1.006 6.803 1.00 . A A . 46 LEU C 1 1
4 4792 1 1 44 LEU CA C 1.649 0.454 6.624 1.00 . A A . 46 LEU CA 1 1
4 4793 1 1 44 LEU CB C 2.978 0.558 5.850 1.00 . A A . 46 LEU CB 1 1
4 4794 1 1 44 LEU CD1 C 4.306 1.508 3.957 1.00 . A A . 46 LEU CD1 1 1
4 4795 1 1 44 LEU CD2 C 1.882 1.245 3.637 1.00 . A A . 46 LEU CD2 1 1
4 4796 1 1 44 LEU CG C 2.956 1.564 4.683 1.00 . A A . 46 LEU CG 1 1
4 4797 1 1 44 LEU H H 2.595 1.520 8.244 1.00 . A A . 46 LEU H 1 1
4 4798 1 1 44 LEU HA H 0.856 0.943 6.066 1.00 . A A . 46 LEU HA 1 1
4 4799 1 1 44 LEU HB2 H 3.782 0.827 6.536 1.00 . A A . 46 LEU HB2 1 1
4 4800 1 1 44 LEU HB3 H 3.218 -0.419 5.430 1.00 . A A . 46 LEU HB3 1 1
4 4801 1 1 44 LEU HD11 H 4.350 2.286 3.194 1.00 . A A . 46 LEU HD11 1 1
4 4802 1 1 44 LEU HD12 H 5.117 1.652 4.668 1.00 . A A . 46 LEU HD12 1 1
4 4803 1 1 44 LEU HD13 H 4.433 0.538 3.476 1.00 . A A . 46 LEU HD13 1 1
4 4804 1 1 44 LEU HD21 H 0.884 1.445 4.018 1.00 . A A . 46 LEU HD21 1 1
4 4805 1 1 44 LEU HD22 H 2.030 1.870 2.756 1.00 . A A . 46 LEU HD22 1 1
4 4806 1 1 44 LEU HD23 H 1.959 0.196 3.352 1.00 . A A . 46 LEU HD23 1 1
4 4807 1 1 44 LEU HG H 2.791 2.570 5.070 1.00 . A A . 46 LEU HG 1 1
4 4808 1 1 44 LEU N N 1.716 1.128 7.916 1.00 . A A . 46 LEU N 1 1
4 4809 1 1 44 LEU O O 0.406 -1.509 6.032 1.00 . A A . 46 LEU O 1 1
4 4810 1 1 45 ARG C C -0.030 -3.256 8.446 1.00 . A A . 47 ARG C 1 1
4 4811 1 1 45 ARG CA C 1.449 -3.082 8.098 1.00 . A A . 47 ARG CA 1 1
4 4812 1 1 45 ARG CB C 2.313 -3.584 9.264 1.00 . A A . 47 ARG CB 1 1
4 4813 1 1 45 ARG CD C 4.301 -5.057 8.630 1.00 . A A . 47 ARG CD 1 1
4 4814 1 1 45 ARG CG C 2.825 -5.020 9.061 1.00 . A A . 47 ARG CG 1 1
4 4815 1 1 45 ARG CZ C 6.195 -6.007 9.968 1.00 . A A . 47 ARG CZ 1 1
4 4816 1 1 45 ARG H H 2.357 -1.183 8.468 1.00 . A A . 47 ARG H 1 1
4 4817 1 1 45 ARG HA H 1.689 -3.647 7.196 1.00 . A A . 47 ARG HA 1 1
4 4818 1 1 45 ARG HB2 H 3.143 -2.906 9.432 1.00 . A A . 47 ARG HB2 1 1
4 4819 1 1 45 ARG HB3 H 1.718 -3.566 10.179 1.00 . A A . 47 ARG HB3 1 1
4 4820 1 1 45 ARG HD2 H 4.360 -5.211 7.551 1.00 . A A . 47 ARG HD2 1 1
4 4821 1 1 45 ARG HD3 H 4.754 -4.093 8.850 1.00 . A A . 47 ARG HD3 1 1
4 4822 1 1 45 ARG HE H 4.482 -7.005 9.426 1.00 . A A . 47 ARG HE 1 1
4 4823 1 1 45 ARG HG2 H 2.723 -5.530 10.020 1.00 . A A . 47 ARG HG2 1 1
4 4824 1 1 45 ARG HG3 H 2.212 -5.559 8.337 1.00 . A A . 47 ARG HG3 1 1
4 4825 1 1 45 ARG HH11 H 6.651 -4.219 9.106 1.00 . A A . 47 ARG HH11 1 1
4 4826 1 1 45 ARG HH12 H 7.633 -4.513 10.418 1.00 . A A . 47 ARG HH12 1 1
4 4827 1 1 45 ARG HH21 H 6.017 -7.757 11.006 1.00 . A A . 47 ARG HH21 1 1
4 4828 1 1 45 ARG HH22 H 7.518 -6.902 11.239 1.00 . A A . 47 ARG HH22 1 1
4 4829 1 1 45 ARG N N 1.741 -1.679 7.832 1.00 . A A . 47 ARG N 1 1
4 4830 1 1 45 ARG NE N 5.014 -6.139 9.334 1.00 . A A . 47 ARG NE 1 1
4 4831 1 1 45 ARG NH1 N 6.937 -4.913 9.774 1.00 . A A . 47 ARG NH1 1 1
4 4832 1 1 45 ARG NH2 N 6.616 -6.974 10.791 1.00 . A A . 47 ARG NH2 1 1
4 4833 1 1 45 ARG O O -0.687 -4.184 7.993 1.00 . A A . 47 ARG O 1 1
4 4834 1 1 46 ALA C C -2.907 -2.209 8.700 1.00 . A A . 48 ALA C 1 1
4 4835 1 1 46 ALA CA C -1.891 -2.405 9.820 1.00 . A A . 48 ALA CA 1 1
4 4836 1 1 46 ALA CB C -2.012 -1.317 10.884 1.00 . A A . 48 ALA CB 1 1
4 4837 1 1 46 ALA H H 0.067 -1.629 9.627 1.00 . A A . 48 ALA H 1 1
4 4838 1 1 46 ALA HA H -2.070 -3.376 10.285 1.00 . A A . 48 ALA HA 1 1
4 4839 1 1 46 ALA HB1 H -3.045 -1.234 11.223 1.00 . A A . 48 ALA HB1 1 1
4 4840 1 1 46 ALA HB2 H -1.368 -1.570 11.727 1.00 . A A . 48 ALA HB2 1 1
4 4841 1 1 46 ALA HB3 H -1.680 -0.365 10.468 1.00 . A A . 48 ALA HB3 1 1
4 4842 1 1 46 ALA N N -0.542 -2.365 9.291 1.00 . A A . 48 ALA N 1 1
4 4843 1 1 46 ALA O O -3.893 -2.937 8.622 1.00 . A A . 48 ALA O 1 1
4 4844 1 1 47 GLN C C -3.232 -2.014 5.547 1.00 . A A . 49 GLN C 1 1
4 4845 1 1 47 GLN CA C -3.504 -0.999 6.665 1.00 . A A . 49 GLN CA 1 1
4 4846 1 1 47 GLN CB C -3.293 0.439 6.179 1.00 . A A . 49 GLN CB 1 1
4 4847 1 1 47 GLN CD C -5.760 1.125 6.336 1.00 . A A . 49 GLN CD 1 1
4 4848 1 1 47 GLN CG C -4.321 1.416 6.778 1.00 . A A . 49 GLN CG 1 1
4 4849 1 1 47 GLN H H -1.846 -0.635 7.964 1.00 . A A . 49 GLN H 1 1
4 4850 1 1 47 GLN HA H -4.542 -1.145 6.958 1.00 . A A . 49 GLN HA 1 1
4 4851 1 1 47 GLN HB2 H -2.275 0.729 6.438 1.00 . A A . 49 GLN HB2 1 1
4 4852 1 1 47 GLN HB3 H -3.362 0.480 5.098 1.00 . A A . 49 GLN HB3 1 1
4 4853 1 1 47 GLN HE21 H -6.556 2.641 7.482 1.00 . A A . 49 GLN HE21 1 1
4 4854 1 1 47 GLN HE22 H -7.676 1.674 6.537 1.00 . A A . 49 GLN HE22 1 1
4 4855 1 1 47 GLN HG2 H -4.258 1.381 7.865 1.00 . A A . 49 GLN HG2 1 1
4 4856 1 1 47 GLN HG3 H -4.076 2.423 6.443 1.00 . A A . 49 GLN HG3 1 1
4 4857 1 1 47 GLN N N -2.665 -1.224 7.833 1.00 . A A . 49 GLN N 1 1
4 4858 1 1 47 GLN NE2 N -6.735 1.871 6.843 1.00 . A A . 49 GLN NE2 1 1
4 4859 1 1 47 GLN O O -3.976 -2.068 4.568 1.00 . A A . 49 GLN O 1 1
4 4860 1 1 47 GLN OE1 O -6.011 0.237 5.531 1.00 . A A . 49 GLN OE1 1 1
4 4861 1 1 48 ALA C C -3.024 -4.766 4.441 1.00 . A A . 50 ALA C 1 1
4 4862 1 1 48 ALA CA C -1.843 -3.818 4.671 1.00 . A A . 50 ALA CA 1 1
4 4863 1 1 48 ALA CB C -0.620 -4.635 5.082 1.00 . A A . 50 ALA CB 1 1
4 4864 1 1 48 ALA H H -1.513 -2.640 6.419 1.00 . A A . 50 ALA H 1 1
4 4865 1 1 48 ALA HA H -1.599 -3.271 3.762 1.00 . A A . 50 ALA HA 1 1
4 4866 1 1 48 ALA HB1 H -0.265 -5.196 4.220 1.00 . A A . 50 ALA HB1 1 1
4 4867 1 1 48 ALA HB2 H 0.169 -3.984 5.446 1.00 . A A . 50 ALA HB2 1 1
4 4868 1 1 48 ALA HB3 H -0.888 -5.338 5.867 1.00 . A A . 50 ALA HB3 1 1
4 4869 1 1 48 ALA N N -2.160 -2.801 5.660 1.00 . A A . 50 ALA N 1 1
4 4870 1 1 48 ALA O O -3.738 -5.127 5.374 1.00 . A A . 50 ALA O 1 1
4 4871 1 1 49 GLY C C -5.612 -5.608 3.277 1.00 . A A . 51 GLY C 1 1
4 4872 1 1 49 GLY CA C -4.263 -6.104 2.780 1.00 . A A . 51 GLY CA 1 1
4 4873 1 1 49 GLY H H -2.531 -4.912 2.499 1.00 . A A . 51 GLY H 1 1
4 4874 1 1 49 GLY HA2 H -4.281 -6.144 1.694 1.00 . A A . 51 GLY HA2 1 1
4 4875 1 1 49 GLY HA3 H -4.077 -7.105 3.154 1.00 . A A . 51 GLY HA3 1 1
4 4876 1 1 49 GLY N N -3.201 -5.206 3.195 1.00 . A A . 51 GLY N 1 1
4 4877 1 1 49 GLY O O -6.400 -6.377 3.821 1.00 . A A . 51 GLY O 1 1
4 4878 1 1 50 GLY C C -7.255 -2.495 2.445 1.00 . A A . 52 GLY C 1 1
4 4879 1 1 50 GLY CA C -7.101 -3.652 3.420 1.00 . A A . 52 GLY CA 1 1
4 4880 1 1 50 GLY H H -5.164 -3.724 2.646 1.00 . A A . 52 GLY H 1 1
4 4881 1 1 50 GLY HA2 H -7.947 -4.335 3.325 1.00 . A A . 52 GLY HA2 1 1
4 4882 1 1 50 GLY HA3 H -7.041 -3.275 4.442 1.00 . A A . 52 GLY HA3 1 1
4 4883 1 1 50 GLY N N -5.863 -4.316 3.081 1.00 . A A . 52 GLY N 1 1
4 4884 1 1 50 GLY O O -6.283 -2.127 1.772 1.00 . A A . 52 GLY O 1 1
4 4885 1 1 51 ASP C C -8.003 0.411 2.409 1.00 . A A . 53 ASP C 1 1
4 4886 1 1 51 ASP CA C -8.619 -0.705 1.586 1.00 . A A . 53 ASP CA 1 1
4 4887 1 1 51 ASP CB C -10.067 -0.359 1.242 1.00 . A A . 53 ASP CB 1 1
4 4888 1 1 51 ASP CG C -10.037 0.926 0.414 1.00 . A A . 53 ASP CG 1 1
4 4889 1 1 51 ASP H H -9.221 -2.238 2.934 1.00 . A A . 53 ASP H 1 1
4 4890 1 1 51 ASP HA H -8.080 -0.813 0.644 1.00 . A A . 53 ASP HA 1 1
4 4891 1 1 51 ASP HB2 H -10.524 -1.165 0.669 1.00 . A A . 53 ASP HB2 1 1
4 4892 1 1 51 ASP HB3 H -10.644 -0.188 2.153 1.00 . A A . 53 ASP HB3 1 1
4 4893 1 1 51 ASP N N -8.464 -1.933 2.342 1.00 . A A . 53 ASP N 1 1
4 4894 1 1 51 ASP O O -8.552 0.808 3.437 1.00 . A A . 53 ASP O 1 1
4 4895 1 1 51 ASP OD1 O -9.384 0.903 -0.652 1.00 . A A . 53 ASP OD1 1 1
4 4896 1 1 51 ASP OD2 O -10.558 1.954 0.892 1.00 . A A . 53 ASP OD2 1 1
4 4897 1 1 52 ALA C C -6.250 3.228 1.789 1.00 . A A . 54 ALA C 1 1
4 4898 1 1 52 ALA CA C -6.156 1.971 2.635 1.00 . A A . 54 ALA CA 1 1
4 4899 1 1 52 ALA CB C -4.710 1.559 2.886 1.00 . A A . 54 ALA CB 1 1
4 4900 1 1 52 ALA H H -6.503 0.586 1.059 1.00 . A A . 54 ALA H 1 1
4 4901 1 1 52 ALA HA H -6.604 2.193 3.604 1.00 . A A . 54 ALA HA 1 1
4 4902 1 1 52 ALA HB1 H -4.172 1.471 1.947 1.00 . A A . 54 ALA HB1 1 1
4 4903 1 1 52 ALA HB2 H -4.237 2.310 3.520 1.00 . A A . 54 ALA HB2 1 1
4 4904 1 1 52 ALA HB3 H -4.697 0.587 3.375 1.00 . A A . 54 ALA HB3 1 1
4 4905 1 1 52 ALA N N -6.849 0.895 1.962 1.00 . A A . 54 ALA N 1 1
4 4906 1 1 52 ALA O O -5.507 4.171 2.035 1.00 . A A . 54 ALA O 1 1
4 4907 1 1 53 THR C C -7.594 5.644 0.744 1.00 . A A . 55 THR C 1 1
4 4908 1 1 53 THR CA C -7.302 4.392 -0.085 1.00 . A A . 55 THR CA 1 1
4 4909 1 1 53 THR CB C -8.401 4.080 -1.113 1.00 . A A . 55 THR CB 1 1
4 4910 1 1 53 THR CG2 C -8.464 5.210 -2.136 1.00 . A A . 55 THR CG2 1 1
4 4911 1 1 53 THR H H -7.725 2.447 0.614 1.00 . A A . 55 THR H 1 1
4 4912 1 1 53 THR HA H -6.360 4.553 -0.609 1.00 . A A . 55 THR HA 1 1
4 4913 1 1 53 THR HB H -9.366 3.954 -0.617 1.00 . A A . 55 THR HB 1 1
4 4914 1 1 53 THR HG1 H -8.530 2.139 -1.375 1.00 . A A . 55 THR HG1 1 1
4 4915 1 1 53 THR HG21 H -8.795 6.136 -1.667 1.00 . A A . 55 THR HG21 1 1
4 4916 1 1 53 THR HG22 H -7.465 5.353 -2.546 1.00 . A A . 55 THR HG22 1 1
4 4917 1 1 53 THR HG23 H -9.157 4.945 -2.934 1.00 . A A . 55 THR HG23 1 1
4 4918 1 1 53 THR N N -7.146 3.257 0.799 1.00 . A A . 55 THR N 1 1
4 4919 1 1 53 THR O O -6.863 6.632 0.673 1.00 . A A . 55 THR O 1 1
4 4920 1 1 53 THR OG1 O -8.105 2.895 -1.828 1.00 . A A . 55 THR OG1 1 1
4 4921 1 1 54 ALA C C -7.955 7.065 3.412 1.00 . A A . 56 ALA C 1 1
4 4922 1 1 54 ALA CA C -9.056 6.679 2.415 1.00 . A A . 56 ALA CA 1 1
4 4923 1 1 54 ALA CB C -10.367 6.319 3.118 1.00 . A A . 56 ALA CB 1 1
4 4924 1 1 54 ALA H H -9.168 4.709 1.607 1.00 . A A . 56 ALA H 1 1
4 4925 1 1 54 ALA HA H -9.256 7.537 1.771 1.00 . A A . 56 ALA HA 1 1
4 4926 1 1 54 ALA HB1 H -10.734 7.185 3.670 1.00 . A A . 56 ALA HB1 1 1
4 4927 1 1 54 ALA HB2 H -11.115 6.034 2.376 1.00 . A A . 56 ALA HB2 1 1
4 4928 1 1 54 ALA HB3 H -10.214 5.489 3.809 1.00 . A A . 56 ALA HB3 1 1
4 4929 1 1 54 ALA N N -8.639 5.570 1.571 1.00 . A A . 56 ALA N 1 1
4 4930 1 1 54 ALA O O -7.760 8.235 3.706 1.00 . A A . 56 ALA O 1 1
4 4931 1 1 55 ASN C C -4.974 7.024 4.297 1.00 . A A . 57 ASN C 1 1
4 4932 1 1 55 ASN CA C -6.175 6.317 4.933 1.00 . A A . 57 ASN CA 1 1
4 4933 1 1 55 ASN CB C -5.762 4.978 5.565 1.00 . A A . 57 ASN CB 1 1
4 4934 1 1 55 ASN CG C -5.672 5.062 7.086 1.00 . A A . 57 ASN CG 1 1
4 4935 1 1 55 ASN H H -7.378 5.151 3.609 1.00 . A A . 57 ASN H 1 1
4 4936 1 1 55 ASN HA H -6.592 6.962 5.708 1.00 . A A . 57 ASN HA 1 1
4 4937 1 1 55 ASN HB2 H -6.502 4.215 5.322 1.00 . A A . 57 ASN HB2 1 1
4 4938 1 1 55 ASN HB3 H -4.801 4.645 5.169 1.00 . A A . 57 ASN HB3 1 1
4 4939 1 1 55 ASN HD21 H -4.057 6.310 7.045 1.00 . A A . 57 ASN HD21 1 1
4 4940 1 1 55 ASN HD22 H -4.652 5.835 8.628 1.00 . A A . 57 ASN HD22 1 1
4 4941 1 1 55 ASN N N -7.217 6.086 3.936 1.00 . A A . 57 ASN N 1 1
4 4942 1 1 55 ASN ND2 N -4.697 5.785 7.622 1.00 . A A . 57 ASN ND2 1 1
4 4943 1 1 55 ASN O O -4.431 7.978 4.849 1.00 . A A . 57 ASN O 1 1
4 4944 1 1 55 ASN OD1 O -6.469 4.452 7.792 1.00 . A A . 57 ASN OD1 1 1
4 4945 1 1 56 PHE C C -3.835 8.548 1.954 1.00 . A A . 58 PHE C 1 1
4 4946 1 1 56 PHE CA C -3.514 7.095 2.293 1.00 . A A . 58 PHE CA 1 1
4 4947 1 1 56 PHE CB C -3.397 6.262 1.010 1.00 . A A . 58 PHE CB 1 1
4 4948 1 1 56 PHE CD1 C -1.088 6.860 0.175 1.00 . A A . 58 PHE CD1 1 1
4 4949 1 1 56 PHE CD2 C -2.982 7.272 -1.287 1.00 . A A . 58 PHE CD2 1 1
4 4950 1 1 56 PHE CE1 C -0.209 7.290 -0.833 1.00 . A A . 58 PHE CE1 1 1
4 4951 1 1 56 PHE CE2 C -2.105 7.702 -2.299 1.00 . A A . 58 PHE CE2 1 1
4 4952 1 1 56 PHE CG C -2.472 6.831 -0.051 1.00 . A A . 58 PHE CG 1 1
4 4953 1 1 56 PHE CZ C -0.717 7.712 -2.073 1.00 . A A . 58 PHE CZ 1 1
4 4954 1 1 56 PHE H H -5.035 5.702 2.784 1.00 . A A . 58 PHE H 1 1
4 4955 1 1 56 PHE HA H -2.567 7.057 2.833 1.00 . A A . 58 PHE HA 1 1
4 4956 1 1 56 PHE HB2 H -3.048 5.267 1.278 1.00 . A A . 58 PHE HB2 1 1
4 4957 1 1 56 PHE HB3 H -4.388 6.147 0.572 1.00 . A A . 58 PHE HB3 1 1
4 4958 1 1 56 PHE HD1 H -0.709 6.597 1.146 1.00 . A A . 58 PHE HD1 1 1
4 4959 1 1 56 PHE HD2 H -4.047 7.268 -1.474 1.00 . A A . 58 PHE HD2 1 1
4 4960 1 1 56 PHE HE1 H 0.853 7.339 -0.641 1.00 . A A . 58 PHE HE1 1 1
4 4961 1 1 56 PHE HE2 H -2.505 8.032 -3.246 1.00 . A A . 58 PHE HE2 1 1
4 4962 1 1 56 PHE HZ H -0.042 8.072 -2.836 1.00 . A A . 58 PHE HZ 1 1
4 4963 1 1 56 PHE N N -4.556 6.524 3.132 1.00 . A A . 58 PHE N 1 1
4 4964 1 1 56 PHE O O -3.014 9.438 2.195 1.00 . A A . 58 PHE O 1 1
4 4965 1 1 57 GLU C C -5.494 11.061 2.151 1.00 . A A . 59 GLU C 1 1
4 4966 1 1 57 GLU CA C -5.381 10.123 0.945 1.00 . A A . 59 GLU CA 1 1
4 4967 1 1 57 GLU CB C -6.589 10.094 0.001 1.00 . A A . 59 GLU CB 1 1
4 4968 1 1 57 GLU CD C -8.667 10.963 1.175 1.00 . A A . 59 GLU CD 1 1
4 4969 1 1 57 GLU CG C -7.917 9.738 0.669 1.00 . A A . 59 GLU CG 1 1
4 4970 1 1 57 GLU H H -5.668 8.027 1.190 1.00 . A A . 59 GLU H 1 1
4 4971 1 1 57 GLU HA H -4.557 10.491 0.335 1.00 . A A . 59 GLU HA 1 1
4 4972 1 1 57 GLU HB2 H -6.687 11.063 -0.488 1.00 . A A . 59 GLU HB2 1 1
4 4973 1 1 57 GLU HB3 H -6.386 9.343 -0.761 1.00 . A A . 59 GLU HB3 1 1
4 4974 1 1 57 GLU HG2 H -8.561 9.233 -0.051 1.00 . A A . 59 GLU HG2 1 1
4 4975 1 1 57 GLU HG3 H -7.717 9.064 1.487 1.00 . A A . 59 GLU HG3 1 1
4 4976 1 1 57 GLU N N -5.014 8.785 1.370 1.00 . A A . 59 GLU N 1 1
4 4977 1 1 57 GLU O O -5.055 12.204 2.056 1.00 . A A . 59 GLU O 1 1
4 4978 1 1 57 GLU OE1 O -9.031 11.788 0.310 1.00 . A A . 59 GLU OE1 1 1
4 4979 1 1 57 GLU OE2 O -8.861 11.052 2.404 1.00 . A A . 59 GLU OE2 1 1
4 4980 1 1 58 ALA C C -4.753 12.082 4.840 1.00 . A A . 60 ALA C 1 1
4 4981 1 1 58 ALA CA C -6.048 11.315 4.548 1.00 . A A . 60 ALA CA 1 1
4 4982 1 1 58 ALA CB C -6.378 10.400 5.740 1.00 . A A . 60 ALA CB 1 1
4 4983 1 1 58 ALA H H -6.447 9.659 3.255 1.00 . A A . 60 ALA H 1 1
4 4984 1 1 58 ALA HA H -6.863 12.032 4.431 1.00 . A A . 60 ALA HA 1 1
4 4985 1 1 58 ALA HB1 H -7.041 10.931 6.422 1.00 . A A . 60 ALA HB1 1 1
4 4986 1 1 58 ALA HB2 H -6.869 9.482 5.433 1.00 . A A . 60 ALA HB2 1 1
4 4987 1 1 58 ALA HB3 H -5.472 10.125 6.280 1.00 . A A . 60 ALA HB3 1 1
4 4988 1 1 58 ALA N N -5.973 10.557 3.298 1.00 . A A . 60 ALA N 1 1
4 4989 1 1 58 ALA O O -4.785 13.252 5.213 1.00 . A A . 60 ALA O 1 1
4 4990 1 1 59 VAL C C -2.033 13.126 3.907 1.00 . A A . 61 VAL C 1 1
4 4991 1 1 59 VAL CA C -2.295 12.009 4.922 1.00 . A A . 61 VAL CA 1 1
4 4992 1 1 59 VAL CB C -1.211 10.921 4.843 1.00 . A A . 61 VAL CB 1 1
4 4993 1 1 59 VAL CG1 C 0.208 11.508 4.834 1.00 . A A . 61 VAL CG1 1 1
4 4994 1 1 59 VAL CG2 C -1.339 9.930 6.005 1.00 . A A . 61 VAL CG2 1 1
4 4995 1 1 59 VAL H H -3.656 10.447 4.374 1.00 . A A . 61 VAL H 1 1
4 4996 1 1 59 VAL HA H -2.274 12.448 5.921 1.00 . A A . 61 VAL HA 1 1
4 4997 1 1 59 VAL HB H -1.357 10.372 3.919 1.00 . A A . 61 VAL HB 1 1
4 4998 1 1 59 VAL HG11 H 0.322 12.228 5.645 1.00 . A A . 61 VAL HG11 1 1
4 4999 1 1 59 VAL HG12 H 0.942 10.712 4.962 1.00 . A A . 61 VAL HG12 1 1
4 5000 1 1 59 VAL HG13 H 0.409 12.003 3.884 1.00 . A A . 61 VAL HG13 1 1
4 5001 1 1 59 VAL HG21 H -1.072 10.417 6.943 1.00 . A A . 61 VAL HG21 1 1
4 5002 1 1 59 VAL HG22 H -2.355 9.543 6.075 1.00 . A A . 61 VAL HG22 1 1
4 5003 1 1 59 VAL HG23 H -0.665 9.094 5.833 1.00 . A A . 61 VAL HG23 1 1
4 5004 1 1 59 VAL N N -3.607 11.407 4.695 1.00 . A A . 61 VAL N 1 1
4 5005 1 1 59 VAL O O -1.429 14.142 4.242 1.00 . A A . 61 VAL O 1 1
4 5006 1 1 60 GLY C C -1.447 13.254 0.466 1.00 . A A . 62 GLY C 1 1
4 5007 1 1 60 GLY CA C -2.292 13.871 1.570 1.00 . A A . 62 GLY CA 1 1
4 5008 1 1 60 GLY H H -3.024 12.106 2.467 1.00 . A A . 62 GLY H 1 1
4 5009 1 1 60 GLY HA2 H -3.281 14.104 1.175 1.00 . A A . 62 GLY HA2 1 1
4 5010 1 1 60 GLY HA3 H -1.826 14.800 1.900 1.00 . A A . 62 GLY HA3 1 1
4 5011 1 1 60 GLY N N -2.448 12.918 2.655 1.00 . A A . 62 GLY N 1 1
4 5012 1 1 60 GLY O O -1.947 13.040 -0.635 1.00 . A A . 62 GLY O 1 1
4 5013 1 1 61 HIS C C 0.916 13.279 -1.413 1.00 . A A . 63 HIS C 1 1
4 5014 1 1 61 HIS CA C 0.809 12.411 -0.144 1.00 . A A . 63 HIS CA 1 1
4 5015 1 1 61 HIS CB C 0.512 10.924 -0.407 1.00 . A A . 63 HIS CB 1 1
4 5016 1 1 61 HIS CD2 C 1.865 9.362 1.128 1.00 . A A . 63 HIS CD2 1 1
4 5017 1 1 61 HIS CE1 C 0.313 8.704 2.516 1.00 . A A . 63 HIS CE1 1 1
4 5018 1 1 61 HIS CG C 0.712 10.030 0.805 1.00 . A A . 63 HIS CG 1 1
4 5019 1 1 61 HIS H H 0.129 13.174 1.719 1.00 . A A . 63 HIS H 1 1
4 5020 1 1 61 HIS HA H 1.780 12.448 0.353 1.00 . A A . 63 HIS HA 1 1
4 5021 1 1 61 HIS HB2 H -0.509 10.808 -0.774 1.00 . A A . 63 HIS HB2 1 1
4 5022 1 1 61 HIS HB3 H 1.180 10.574 -1.194 1.00 . A A . 63 HIS HB3 1 1
4 5023 1 1 61 HIS HD1 H -1.249 9.830 1.668 1.00 . A A . 63 HIS HD1 1 1
4 5024 1 1 61 HIS HD2 H 2.792 9.446 0.587 1.00 . A A . 63 HIS HD2 1 1
4 5025 1 1 61 HIS HE1 H -0.229 8.180 3.287 1.00 . A A . 63 HIS HE1 1 1
4 5026 1 1 61 HIS N N -0.175 12.971 0.778 1.00 . A A . 63 HIS N 1 1
4 5027 1 1 61 HIS ND1 N -0.257 9.599 1.684 1.00 . A A . 63 HIS ND1 1 1
4 5028 1 1 61 HIS NE2 N 1.607 8.503 2.208 1.00 . A A . 63 HIS NE2 1 1
4 5029 1 1 61 HIS O O 0.200 13.083 -2.395 1.00 . A A . 63 HIS O 1 1
4 5030 1 1 62 SER C C 2.393 14.602 -3.763 1.00 . A A . 64 SER C 1 1
4 5031 1 1 62 SER CA C 2.048 15.255 -2.419 1.00 . A A . 64 SER CA 1 1
4 5032 1 1 62 SER CB C 3.181 16.170 -1.939 1.00 . A A . 64 SER CB 1 1
4 5033 1 1 62 SER H H 2.448 14.319 -0.585 1.00 . A A . 64 SER H 1 1
4 5034 1 1 62 SER HA H 1.142 15.849 -2.547 1.00 . A A . 64 SER HA 1 1
4 5035 1 1 62 SER HB2 H 3.492 16.861 -2.725 1.00 . A A . 64 SER HB2 1 1
4 5036 1 1 62 SER HB3 H 2.836 16.752 -1.082 1.00 . A A . 64 SER HB3 1 1
4 5037 1 1 62 SER HG H 4.773 15.790 -0.848 1.00 . A A . 64 SER HG 1 1
4 5038 1 1 62 SER N N 1.816 14.268 -1.371 1.00 . A A . 64 SER N 1 1
4 5039 1 1 62 SER O O 2.649 13.404 -3.831 1.00 . A A . 64 SER O 1 1
4 5040 1 1 62 SER OG O 4.262 15.351 -1.536 1.00 . A A . 64 SER OG 1 1
4 5041 1 1 63 THR C C 3.705 13.900 -6.309 1.00 . A A . 65 THR C 1 1
4 5042 1 1 63 THR CA C 2.587 14.939 -6.213 1.00 . A A . 65 THR CA 1 1
4 5043 1 1 63 THR CB C 2.862 16.130 -7.146 1.00 . A A . 65 THR CB 1 1
4 5044 1 1 63 THR CG2 C 1.702 17.130 -7.173 1.00 . A A . 65 THR CG2 1 1
4 5045 1 1 63 THR H H 2.237 16.379 -4.696 1.00 . A A . 65 THR H 1 1
4 5046 1 1 63 THR HA H 1.664 14.446 -6.528 1.00 . A A . 65 THR HA 1 1
4 5047 1 1 63 THR HB H 3.005 15.736 -8.156 1.00 . A A . 65 THR HB 1 1
4 5048 1 1 63 THR HG1 H 3.872 17.337 -5.969 1.00 . A A . 65 THR HG1 1 1
4 5049 1 1 63 THR HG21 H 1.711 17.762 -6.285 1.00 . A A . 65 THR HG21 1 1
4 5050 1 1 63 THR HG22 H 1.801 17.767 -8.053 1.00 . A A . 65 THR HG22 1 1
4 5051 1 1 63 THR HG23 H 0.750 16.602 -7.228 1.00 . A A . 65 THR HG23 1 1
4 5052 1 1 63 THR N N 2.401 15.400 -4.838 1.00 . A A . 65 THR N 1 1
4 5053 1 1 63 THR O O 3.476 12.789 -6.773 1.00 . A A . 65 THR O 1 1
4 5054 1 1 63 THR OG1 O 4.038 16.814 -6.755 1.00 . A A . 65 THR OG1 1 1
4 5055 1 1 64 ASP C C 5.712 12.019 -5.170 1.00 . A A . 66 ASP C 1 1
4 5056 1 1 64 ASP CA C 6.058 13.399 -5.733 1.00 . A A . 66 ASP CA 1 1
4 5057 1 1 64 ASP CB C 7.126 14.086 -4.868 1.00 . A A . 66 ASP CB 1 1
4 5058 1 1 64 ASP CG C 8.505 13.951 -5.494 1.00 . A A . 66 ASP CG 1 1
4 5059 1 1 64 ASP H H 4.995 15.232 -5.564 1.00 . A A . 66 ASP H 1 1
4 5060 1 1 64 ASP HA H 6.430 13.262 -6.753 1.00 . A A . 66 ASP HA 1 1
4 5061 1 1 64 ASP HB2 H 6.915 15.148 -4.762 1.00 . A A . 66 ASP HB2 1 1
4 5062 1 1 64 ASP HB3 H 7.154 13.651 -3.868 1.00 . A A . 66 ASP HB3 1 1
4 5063 1 1 64 ASP N N 4.887 14.259 -5.812 1.00 . A A . 66 ASP N 1 1
4 5064 1 1 64 ASP O O 6.047 11.001 -5.764 1.00 . A A . 66 ASP O 1 1
4 5065 1 1 64 ASP OD1 O 8.736 14.667 -6.491 1.00 . A A . 66 ASP OD1 1 1
4 5066 1 1 64 ASP OD2 O 9.295 13.144 -4.962 1.00 . A A . 66 ASP OD2 1 1
4 5067 1 1 65 ALA C C 3.541 10.003 -4.263 1.00 . A A . 67 ALA C 1 1
4 5068 1 1 65 ALA CA C 4.608 10.719 -3.403 1.00 . A A . 67 ALA CA 1 1
4 5069 1 1 65 ALA CB C 4.050 11.015 -2.009 1.00 . A A . 67 ALA CB 1 1
4 5070 1 1 65 ALA H H 4.601 12.849 -3.708 1.00 . A A . 67 ALA H 1 1
4 5071 1 1 65 ALA HA H 5.519 10.105 -3.251 1.00 . A A . 67 ALA HA 1 1
4 5072 1 1 65 ALA HB1 H 4.787 11.555 -1.414 1.00 . A A . 67 ALA HB1 1 1
4 5073 1 1 65 ALA HB2 H 3.149 11.620 -2.085 1.00 . A A . 67 ALA HB2 1 1
4 5074 1 1 65 ALA HB3 H 3.804 10.076 -1.512 1.00 . A A . 67 ALA HB3 1 1
4 5075 1 1 65 ALA N N 5.001 11.975 -4.041 1.00 . A A . 67 ALA N 1 1
4 5076 1 1 65 ALA O O 3.565 8.781 -4.418 1.00 . A A . 67 ALA O 1 1
4 5077 1 1 66 ARG C C 2.089 9.702 -7.004 1.00 . A A . 68 ARG C 1 1
4 5078 1 1 66 ARG CA C 1.527 10.317 -5.716 1.00 . A A . 68 ARG CA 1 1
4 5079 1 1 66 ARG CB C 0.583 11.503 -6.028 1.00 . A A . 68 ARG CB 1 1
4 5080 1 1 66 ARG CD C -1.505 12.618 -5.012 1.00 . A A . 68 ARG CD 1 1
4 5081 1 1 66 ARG CG C -0.818 11.310 -5.427 1.00 . A A . 68 ARG CG 1 1
4 5082 1 1 66 ARG CZ C -3.313 14.141 -5.775 1.00 . A A . 68 ARG CZ 1 1
4 5083 1 1 66 ARG H H 2.631 11.768 -4.628 1.00 . A A . 68 ARG H 1 1
4 5084 1 1 66 ARG HA H 0.976 9.524 -5.210 1.00 . A A . 68 ARG HA 1 1
4 5085 1 1 66 ARG HB2 H 1.014 12.411 -5.613 1.00 . A A . 68 ARG HB2 1 1
4 5086 1 1 66 ARG HB3 H 0.494 11.651 -7.106 1.00 . A A . 68 ARG HB3 1 1
4 5087 1 1 66 ARG HD2 H -2.050 12.365 -4.104 1.00 . A A . 68 ARG HD2 1 1
4 5088 1 1 66 ARG HD3 H -0.762 13.372 -4.753 1.00 . A A . 68 ARG HD3 1 1
4 5089 1 1 66 ARG HE H -2.434 12.702 -6.929 1.00 . A A . 68 ARG HE 1 1
4 5090 1 1 66 ARG HG2 H -1.446 10.766 -6.127 1.00 . A A . 68 ARG HG2 1 1
4 5091 1 1 66 ARG HG3 H -0.723 10.715 -4.517 1.00 . A A . 68 ARG HG3 1 1
4 5092 1 1 66 ARG HH11 H -2.673 14.415 -3.864 1.00 . A A . 68 ARG HH11 1 1
4 5093 1 1 66 ARG HH12 H -3.958 15.479 -4.344 1.00 . A A . 68 ARG HH12 1 1
4 5094 1 1 66 ARG HH21 H -4.198 14.092 -7.623 1.00 . A A . 68 ARG HH21 1 1
4 5095 1 1 66 ARG HH22 H -4.836 15.284 -6.541 1.00 . A A . 68 ARG HH22 1 1
4 5096 1 1 66 ARG N N 2.590 10.771 -4.815 1.00 . A A . 68 ARG N 1 1
4 5097 1 1 66 ARG NE N -2.443 13.145 -6.021 1.00 . A A . 68 ARG NE 1 1
4 5098 1 1 66 ARG NH1 N -3.316 14.737 -4.576 1.00 . A A . 68 ARG NH1 1 1
4 5099 1 1 66 ARG NH2 N -4.176 14.540 -6.719 1.00 . A A . 68 ARG NH2 1 1
4 5100 1 1 66 ARG O O 1.464 8.828 -7.601 1.00 . A A . 68 ARG O 1 1
4 5101 1 1 67 GLU C C 4.790 8.427 -8.106 1.00 . A A . 69 GLU C 1 1
4 5102 1 1 67 GLU CA C 3.989 9.640 -8.575 1.00 . A A . 69 GLU CA 1 1
4 5103 1 1 67 GLU CB C 4.861 10.753 -9.162 1.00 . A A . 69 GLU CB 1 1
4 5104 1 1 67 GLU CD C 4.092 10.855 -11.567 1.00 . A A . 69 GLU CD 1 1
4 5105 1 1 67 GLU CG C 4.078 11.552 -10.213 1.00 . A A . 69 GLU CG 1 1
4 5106 1 1 67 GLU H H 3.667 10.961 -6.958 1.00 . A A . 69 GLU H 1 1
4 5107 1 1 67 GLU HA H 3.303 9.322 -9.351 1.00 . A A . 69 GLU HA 1 1
4 5108 1 1 67 GLU HB2 H 5.157 11.419 -8.357 1.00 . A A . 69 GLU HB2 1 1
4 5109 1 1 67 GLU HB3 H 5.767 10.351 -9.617 1.00 . A A . 69 GLU HB3 1 1
4 5110 1 1 67 GLU HG2 H 3.048 11.703 -9.886 1.00 . A A . 69 GLU HG2 1 1
4 5111 1 1 67 GLU HG3 H 4.546 12.528 -10.330 1.00 . A A . 69 GLU HG3 1 1
4 5112 1 1 67 GLU N N 3.251 10.177 -7.448 1.00 . A A . 69 GLU N 1 1
4 5113 1 1 67 GLU O O 4.724 7.364 -8.718 1.00 . A A . 69 GLU O 1 1
4 5114 1 1 67 GLU OE1 O 5.131 10.940 -12.250 1.00 . A A . 69 GLU OE1 1 1
4 5115 1 1 67 GLU OE2 O 3.058 10.233 -11.900 1.00 . A A . 69 GLU OE2 1 1
4 5116 1 1 68 LEU C C 5.476 6.236 -6.266 1.00 . A A . 70 LEU C 1 1
4 5117 1 1 68 LEU CA C 6.281 7.528 -6.341 1.00 . A A . 70 LEU CA 1 1
4 5118 1 1 68 LEU CB C 6.788 8.043 -4.985 1.00 . A A . 70 LEU CB 1 1
4 5119 1 1 68 LEU CD1 C 8.242 5.996 -4.785 1.00 . A A . 70 LEU CD1 1 1
4 5120 1 1 68 LEU CD2 C 8.416 7.803 -3.059 1.00 . A A . 70 LEU CD2 1 1
4 5121 1 1 68 LEU CG C 7.495 7.073 -4.039 1.00 . A A . 70 LEU CG 1 1
4 5122 1 1 68 LEU H H 5.516 9.492 -6.559 1.00 . A A . 70 LEU H 1 1
4 5123 1 1 68 LEU HA H 7.143 7.331 -6.958 1.00 . A A . 70 LEU HA 1 1
4 5124 1 1 68 LEU HB2 H 7.413 8.919 -5.161 1.00 . A A . 70 LEU HB2 1 1
4 5125 1 1 68 LEU HB3 H 5.929 8.326 -4.415 1.00 . A A . 70 LEU HB3 1 1
4 5126 1 1 68 LEU HD11 H 8.696 6.412 -5.678 1.00 . A A . 70 LEU HD11 1 1
4 5127 1 1 68 LEU HD12 H 8.988 5.539 -4.142 1.00 . A A . 70 LEU HD12 1 1
4 5128 1 1 68 LEU HD13 H 7.480 5.270 -5.033 1.00 . A A . 70 LEU HD13 1 1
4 5129 1 1 68 LEU HD21 H 9.244 8.263 -3.599 1.00 . A A . 70 LEU HD21 1 1
4 5130 1 1 68 LEU HD22 H 7.856 8.572 -2.528 1.00 . A A . 70 LEU HD22 1 1
4 5131 1 1 68 LEU HD23 H 8.813 7.091 -2.334 1.00 . A A . 70 LEU HD23 1 1
4 5132 1 1 68 LEU HG H 6.730 6.563 -3.470 1.00 . A A . 70 LEU HG 1 1
4 5133 1 1 68 LEU N N 5.507 8.576 -6.990 1.00 . A A . 70 LEU N 1 1
4 5134 1 1 68 LEU O O 5.913 5.204 -6.769 1.00 . A A . 70 LEU O 1 1
4 5135 1 1 69 SER C C 3.353 4.405 -7.012 1.00 . A A . 71 SER C 1 1
4 5136 1 1 69 SER CA C 3.392 5.132 -5.662 1.00 . A A . 71 SER CA 1 1
4 5137 1 1 69 SER CB C 1.991 5.519 -5.177 1.00 . A A . 71 SER CB 1 1
4 5138 1 1 69 SER H H 4.021 7.157 -5.244 1.00 . A A . 71 SER H 1 1
4 5139 1 1 69 SER HA H 3.823 4.420 -4.958 1.00 . A A . 71 SER HA 1 1
4 5140 1 1 69 SER HB2 H 1.415 4.608 -5.005 1.00 . A A . 71 SER HB2 1 1
4 5141 1 1 69 SER HB3 H 2.053 6.078 -4.242 1.00 . A A . 71 SER HB3 1 1
4 5142 1 1 69 SER HG H 0.410 6.407 -5.914 1.00 . A A . 71 SER HG 1 1
4 5143 1 1 69 SER N N 4.283 6.285 -5.684 1.00 . A A . 71 SER N 1 1
4 5144 1 1 69 SER O O 3.488 3.189 -7.038 1.00 . A A . 71 SER O 1 1
4 5145 1 1 69 SER OG O 1.336 6.306 -6.148 1.00 . A A . 71 SER OG 1 1
4 5146 1 1 70 LYS C C 4.489 3.628 -9.696 1.00 . A A . 72 LYS C 1 1
4 5147 1 1 70 LYS CA C 3.216 4.451 -9.440 1.00 . A A . 72 LYS CA 1 1
4 5148 1 1 70 LYS CB C 2.968 5.449 -10.572 1.00 . A A . 72 LYS CB 1 1
4 5149 1 1 70 LYS CD C 1.136 6.824 -11.578 1.00 . A A . 72 LYS CD 1 1
4 5150 1 1 70 LYS CE C 0.526 8.235 -11.540 1.00 . A A . 72 LYS CE 1 1
4 5151 1 1 70 LYS CG C 1.820 6.422 -10.264 1.00 . A A . 72 LYS CG 1 1
4 5152 1 1 70 LYS H H 3.285 6.121 -8.100 1.00 . A A . 72 LYS H 1 1
4 5153 1 1 70 LYS HA H 2.356 3.776 -9.424 1.00 . A A . 72 LYS HA 1 1
4 5154 1 1 70 LYS HB2 H 3.875 6.022 -10.776 1.00 . A A . 72 LYS HB2 1 1
4 5155 1 1 70 LYS HB3 H 2.732 4.861 -11.460 1.00 . A A . 72 LYS HB3 1 1
4 5156 1 1 70 LYS HD2 H 1.880 6.771 -12.375 1.00 . A A . 72 LYS HD2 1 1
4 5157 1 1 70 LYS HD3 H 0.356 6.091 -11.797 1.00 . A A . 72 LYS HD3 1 1
4 5158 1 1 70 LYS HE2 H -0.562 8.165 -11.535 1.00 . A A . 72 LYS HE2 1 1
4 5159 1 1 70 LYS HE3 H 0.839 8.767 -10.639 1.00 . A A . 72 LYS HE3 1 1
4 5160 1 1 70 LYS HG2 H 1.089 5.965 -9.594 1.00 . A A . 72 LYS HG2 1 1
4 5161 1 1 70 LYS HG3 H 2.251 7.287 -9.759 1.00 . A A . 72 LYS HG3 1 1
4 5162 1 1 70 LYS HZ1 H 1.968 9.231 -12.581 1.00 . A A . 72 LYS HZ1 1 1
4 5163 1 1 70 LYS HZ2 H 0.818 8.569 -13.578 1.00 . A A . 72 LYS HZ2 1 1
4 5164 1 1 70 LYS HZ3 H 0.537 9.946 -12.697 1.00 . A A . 72 LYS HZ3 1 1
4 5165 1 1 70 LYS N N 3.247 5.109 -8.141 1.00 . A A . 72 LYS N 1 1
4 5166 1 1 70 LYS NZ N 0.971 9.036 -12.698 1.00 . A A . 72 LYS NZ 1 1
4 5167 1 1 70 LYS O O 4.411 2.523 -10.224 1.00 . A A . 72 LYS O 1 1
4 5168 1 1 71 THR C C 6.818 2.074 -8.475 1.00 . A A . 73 THR C 1 1
4 5169 1 1 71 THR CA C 6.910 3.362 -9.309 1.00 . A A . 73 THR CA 1 1
4 5170 1 1 71 THR CB C 8.087 4.282 -8.912 1.00 . A A . 73 THR CB 1 1
4 5171 1 1 71 THR CG2 C 9.379 3.549 -8.537 1.00 . A A . 73 THR CG2 1 1
4 5172 1 1 71 THR H H 5.639 4.974 -8.730 1.00 . A A . 73 THR H 1 1
4 5173 1 1 71 THR HA H 7.072 3.040 -10.336 1.00 . A A . 73 THR HA 1 1
4 5174 1 1 71 THR HB H 7.827 4.888 -8.049 1.00 . A A . 73 THR HB 1 1
4 5175 1 1 71 THR HG1 H 9.006 5.805 -9.719 1.00 . A A . 73 THR HG1 1 1
4 5176 1 1 71 THR HG21 H 10.179 4.273 -8.378 1.00 . A A . 73 THR HG21 1 1
4 5177 1 1 71 THR HG22 H 9.241 2.995 -7.606 1.00 . A A . 73 THR HG22 1 1
4 5178 1 1 71 THR HG23 H 9.669 2.860 -9.330 1.00 . A A . 73 THR HG23 1 1
4 5179 1 1 71 THR N N 5.655 4.116 -9.268 1.00 . A A . 73 THR N 1 1
4 5180 1 1 71 THR O O 7.538 1.114 -8.736 1.00 . A A . 73 THR O 1 1
4 5181 1 1 71 THR OG1 O 8.345 5.162 -9.988 1.00 . A A . 73 THR OG1 1 1
4 5182 1 1 72 PHE C C 4.400 0.114 -7.131 1.00 . A A . 74 PHE C 1 1
4 5183 1 1 72 PHE CA C 5.624 0.894 -6.645 1.00 . A A . 74 PHE CA 1 1
4 5184 1 1 72 PHE CB C 5.383 1.374 -5.208 1.00 . A A . 74 PHE CB 1 1
4 5185 1 1 72 PHE CD1 C 7.631 2.493 -4.828 1.00 . A A . 74 PHE CD1 1 1
4 5186 1 1 72 PHE CD2 C 6.850 0.817 -3.254 1.00 . A A . 74 PHE CD2 1 1
4 5187 1 1 72 PHE CE1 C 8.824 2.617 -4.099 1.00 . A A . 74 PHE CE1 1 1
4 5188 1 1 72 PHE CE2 C 8.037 0.942 -2.528 1.00 . A A . 74 PHE CE2 1 1
4 5189 1 1 72 PHE CG C 6.641 1.589 -4.404 1.00 . A A . 74 PHE CG 1 1
4 5190 1 1 72 PHE CZ C 9.026 1.842 -2.945 1.00 . A A . 74 PHE CZ 1 1
4 5191 1 1 72 PHE H H 5.332 2.862 -7.372 1.00 . A A . 74 PHE H 1 1
4 5192 1 1 72 PHE HA H 6.466 0.199 -6.637 1.00 . A A . 74 PHE HA 1 1
4 5193 1 1 72 PHE HB2 H 4.807 2.295 -5.198 1.00 . A A . 74 PHE HB2 1 1
4 5194 1 1 72 PHE HB3 H 4.783 0.624 -4.690 1.00 . A A . 74 PHE HB3 1 1
4 5195 1 1 72 PHE HD1 H 7.489 3.079 -5.721 1.00 . A A . 74 PHE HD1 1 1
4 5196 1 1 72 PHE HD2 H 6.112 0.103 -2.934 1.00 . A A . 74 PHE HD2 1 1
4 5197 1 1 72 PHE HE1 H 9.587 3.303 -4.431 1.00 . A A . 74 PHE HE1 1 1
4 5198 1 1 72 PHE HE2 H 8.181 0.332 -1.659 1.00 . A A . 74 PHE HE2 1 1
4 5199 1 1 72 PHE HZ H 9.930 1.931 -2.366 1.00 . A A . 74 PHE HZ 1 1
4 5200 1 1 72 PHE N N 5.920 2.046 -7.490 1.00 . A A . 74 PHE N 1 1
4 5201 1 1 72 PHE O O 4.010 -0.861 -6.486 1.00 . A A . 74 PHE O 1 1
4 5202 1 1 73 ILE C C 2.946 -1.576 -9.108 1.00 . A A . 75 ILE C 1 1
4 5203 1 1 73 ILE CA C 2.563 -0.153 -8.698 1.00 . A A . 75 ILE CA 1 1
4 5204 1 1 73 ILE CB C 1.891 0.646 -9.825 1.00 . A A . 75 ILE CB 1 1
4 5205 1 1 73 ILE CD1 C -0.369 1.222 -10.811 1.00 . A A . 75 ILE CD1 1 1
4 5206 1 1 73 ILE CG1 C 0.372 0.530 -9.677 1.00 . A A . 75 ILE CG1 1 1
4 5207 1 1 73 ILE CG2 C 2.380 0.260 -11.226 1.00 . A A . 75 ILE CG2 1 1
4 5208 1 1 73 ILE H H 4.094 1.342 -8.737 1.00 . A A . 75 ILE H 1 1
4 5209 1 1 73 ILE HA H 1.840 -0.208 -7.883 1.00 . A A . 75 ILE HA 1 1
4 5210 1 1 73 ILE HB H 2.115 1.695 -9.674 1.00 . A A . 75 ILE HB 1 1
4 5211 1 1 73 ILE HD11 H -0.243 0.658 -11.733 1.00 . A A . 75 ILE HD11 1 1
4 5212 1 1 73 ILE HD12 H -1.425 1.262 -10.558 1.00 . A A . 75 ILE HD12 1 1
4 5213 1 1 73 ILE HD13 H 0.024 2.232 -10.925 1.00 . A A . 75 ILE HD13 1 1
4 5214 1 1 73 ILE HG12 H 0.068 -0.514 -9.623 1.00 . A A . 75 ILE HG12 1 1
4 5215 1 1 73 ILE HG13 H 0.095 1.042 -8.759 1.00 . A A . 75 ILE HG13 1 1
4 5216 1 1 73 ILE HG21 H 2.025 0.980 -11.963 1.00 . A A . 75 ILE HG21 1 1
4 5217 1 1 73 ILE HG22 H 3.469 0.269 -11.254 1.00 . A A . 75 ILE HG22 1 1
4 5218 1 1 73 ILE HG23 H 2.013 -0.735 -11.482 1.00 . A A . 75 ILE HG23 1 1
4 5219 1 1 73 ILE N N 3.751 0.537 -8.219 1.00 . A A . 75 ILE N 1 1
4 5220 1 1 73 ILE O O 3.933 -1.773 -9.814 1.00 . A A . 75 ILE O 1 1
4 5221 1 1 74 ILE C C 1.275 -4.496 -9.931 1.00 . A A . 76 ILE C 1 1
4 5222 1 1 74 ILE CA C 2.399 -3.961 -9.040 1.00 . A A . 76 ILE CA 1 1
4 5223 1 1 74 ILE CB C 2.592 -4.805 -7.777 1.00 . A A . 76 ILE CB 1 1
4 5224 1 1 74 ILE CD1 C 1.423 -5.618 -5.685 1.00 . A A . 76 ILE CD1 1 1
4 5225 1 1 74 ILE CG1 C 1.471 -4.541 -6.763 1.00 . A A . 76 ILE CG1 1 1
4 5226 1 1 74 ILE CG2 C 3.968 -4.504 -7.159 1.00 . A A . 76 ILE CG2 1 1
4 5227 1 1 74 ILE H H 1.418 -2.359 -8.018 1.00 . A A . 76 ILE H 1 1
4 5228 1 1 74 ILE HA H 3.302 -4.066 -9.642 1.00 . A A . 76 ILE HA 1 1
4 5229 1 1 74 ILE HB H 2.561 -5.849 -8.084 1.00 . A A . 76 ILE HB 1 1
4 5230 1 1 74 ILE HD11 H 2.328 -6.219 -5.698 1.00 . A A . 76 ILE HD11 1 1
4 5231 1 1 74 ILE HD12 H 1.333 -5.140 -4.711 1.00 . A A . 76 ILE HD12 1 1
4 5232 1 1 74 ILE HD13 H 0.566 -6.263 -5.865 1.00 . A A . 76 ILE HD13 1 1
4 5233 1 1 74 ILE HG12 H 1.617 -3.581 -6.274 1.00 . A A . 76 ILE HG12 1 1
4 5234 1 1 74 ILE HG13 H 0.512 -4.504 -7.276 1.00 . A A . 76 ILE HG13 1 1
4 5235 1 1 74 ILE HG21 H 3.952 -3.547 -6.640 1.00 . A A . 76 ILE HG21 1 1
4 5236 1 1 74 ILE HG22 H 4.243 -5.287 -6.456 1.00 . A A . 76 ILE HG22 1 1
4 5237 1 1 74 ILE HG23 H 4.734 -4.466 -7.933 1.00 . A A . 76 ILE HG23 1 1
4 5238 1 1 74 ILE N N 2.174 -2.568 -8.664 1.00 . A A . 76 ILE N 1 1
4 5239 1 1 74 ILE O O 1.363 -5.614 -10.442 1.00 . A A . 76 ILE O 1 1
4 5240 1 1 75 GLY C C -2.123 -3.259 -10.385 1.00 . A A . 77 GLY C 1 1
4 5241 1 1 75 GLY CA C -0.928 -4.014 -10.938 1.00 . A A . 77 GLY CA 1 1
4 5242 1 1 75 GLY H H 0.153 -2.838 -9.598 1.00 . A A . 77 GLY H 1 1
4 5243 1 1 75 GLY HA2 H -0.762 -3.686 -11.964 1.00 . A A . 77 GLY HA2 1 1
4 5244 1 1 75 GLY HA3 H -1.146 -5.079 -10.932 1.00 . A A . 77 GLY HA3 1 1
4 5245 1 1 75 GLY N N 0.217 -3.705 -10.111 1.00 . A A . 77 GLY N 1 1
4 5246 1 1 75 GLY O O -1.967 -2.240 -9.709 1.00 . A A . 77 GLY O 1 1
4 5247 1 1 76 GLU C C -5.463 -4.122 -9.544 1.00 . A A . 78 GLU C 1 1
4 5248 1 1 76 GLU CA C -4.573 -3.163 -10.333 1.00 . A A . 78 GLU CA 1 1
4 5249 1 1 76 GLU CB C -5.240 -2.627 -11.611 1.00 . A A . 78 GLU CB 1 1
4 5250 1 1 76 GLU CD C -5.743 -0.523 -12.963 1.00 . A A . 78 GLU CD 1 1
4 5251 1 1 76 GLU CG C -5.025 -1.116 -11.757 1.00 . A A . 78 GLU CG 1 1
4 5252 1 1 76 GLU H H -3.330 -4.689 -11.108 1.00 . A A . 78 GLU H 1 1
4 5253 1 1 76 GLU HA H -4.390 -2.324 -9.674 1.00 . A A . 78 GLU HA 1 1
4 5254 1 1 76 GLU HB2 H -4.857 -3.139 -12.491 1.00 . A A . 78 GLU HB2 1 1
4 5255 1 1 76 GLU HB3 H -6.309 -2.795 -11.566 1.00 . A A . 78 GLU HB3 1 1
4 5256 1 1 76 GLU HG2 H -5.443 -0.641 -10.873 1.00 . A A . 78 GLU HG2 1 1
4 5257 1 1 76 GLU HG3 H -3.960 -0.898 -11.834 1.00 . A A . 78 GLU HG3 1 1
4 5258 1 1 76 GLU N N -3.310 -3.783 -10.666 1.00 . A A . 78 GLU N 1 1
4 5259 1 1 76 GLU O O -5.159 -5.302 -9.367 1.00 . A A . 78 GLU O 1 1
4 5260 1 1 76 GLU OE1 O -5.833 -1.226 -13.990 1.00 . A A . 78 GLU OE1 1 1
4 5261 1 1 76 GLU OE2 O -6.189 0.640 -12.824 1.00 . A A . 78 GLU OE2 1 1
4 5262 1 1 77 LEU C C -8.384 -5.164 -9.379 1.00 . A A . 79 LEU C 1 1
4 5263 1 1 77 LEU CA C -7.572 -4.376 -8.346 1.00 . A A . 79 LEU CA 1 1
4 5264 1 1 77 LEU CB C -8.455 -3.416 -7.551 1.00 . A A . 79 LEU CB 1 1
4 5265 1 1 77 LEU CD1 C -9.338 -4.544 -5.474 1.00 . A A . 79 LEU CD1 1 1
4 5266 1 1 77 LEU CD2 C -10.848 -3.147 -6.956 1.00 . A A . 79 LEU CD2 1 1
4 5267 1 1 77 LEU CG C -9.663 -4.110 -6.903 1.00 . A A . 79 LEU CG 1 1
4 5268 1 1 77 LEU H H -6.748 -2.600 -9.199 1.00 . A A . 79 LEU H 1 1
4 5269 1 1 77 LEU HA H -7.084 -5.061 -7.650 1.00 . A A . 79 LEU HA 1 1
4 5270 1 1 77 LEU HB2 H -7.858 -2.923 -6.782 1.00 . A A . 79 LEU HB2 1 1
4 5271 1 1 77 LEU HB3 H -8.802 -2.653 -8.247 1.00 . A A . 79 LEU HB3 1 1
4 5272 1 1 77 LEU HD11 H -10.115 -5.210 -5.106 1.00 . A A . 79 LEU HD11 1 1
4 5273 1 1 77 LEU HD12 H -8.386 -5.075 -5.449 1.00 . A A . 79 LEU HD12 1 1
4 5274 1 1 77 LEU HD13 H -9.284 -3.668 -4.831 1.00 . A A . 79 LEU HD13 1 1
4 5275 1 1 77 LEU HD21 H -11.774 -3.653 -6.708 1.00 . A A . 79 LEU HD21 1 1
4 5276 1 1 77 LEU HD22 H -10.687 -2.323 -6.263 1.00 . A A . 79 LEU HD22 1 1
4 5277 1 1 77 LEU HD23 H -10.955 -2.773 -7.972 1.00 . A A . 79 LEU HD23 1 1
4 5278 1 1 77 LEU HG H -9.961 -4.997 -7.453 1.00 . A A . 79 LEU HG 1 1
4 5279 1 1 77 LEU N N -6.569 -3.589 -9.039 1.00 . A A . 79 LEU N 1 1
4 5280 1 1 77 LEU O O -8.846 -4.596 -10.373 1.00 . A A . 79 LEU O 1 1
4 5281 1 1 78 HIS C C -10.804 -6.691 -10.232 1.00 . A A . 80 HIS C 1 1
4 5282 1 1 78 HIS CA C -9.426 -7.315 -9.977 1.00 . A A . 80 HIS CA 1 1
4 5283 1 1 78 HIS CB C -9.558 -8.694 -9.321 1.00 . A A . 80 HIS CB 1 1
4 5284 1 1 78 HIS CD2 C -8.689 -10.435 -10.988 1.00 . A A . 80 HIS CD2 1 1
4 5285 1 1 78 HIS CE1 C -10.572 -11.421 -11.523 1.00 . A A . 80 HIS CE1 1 1
4 5286 1 1 78 HIS CG C -9.705 -9.826 -10.299 1.00 . A A . 80 HIS CG 1 1
4 5287 1 1 78 HIS H H -8.169 -6.869 -8.309 1.00 . A A . 80 HIS H 1 1
4 5288 1 1 78 HIS HA H -8.916 -7.436 -10.928 1.00 . A A . 80 HIS HA 1 1
4 5289 1 1 78 HIS HB2 H -8.647 -8.910 -8.781 1.00 . A A . 80 HIS HB2 1 1
4 5290 1 1 78 HIS HB3 H -10.384 -8.696 -8.609 1.00 . A A . 80 HIS HB3 1 1
4 5291 1 1 78 HIS HD1 H -11.784 -10.298 -10.246 1.00 . A A . 80 HIS HD1 1 1
4 5292 1 1 78 HIS HD2 H -7.639 -10.195 -10.919 1.00 . A A . 80 HIS HD2 1 1
4 5293 1 1 78 HIS HE1 H -11.305 -12.082 -11.957 1.00 . A A . 80 HIS HE1 1 1
4 5294 1 1 78 HIS N N -8.593 -6.460 -9.138 1.00 . A A . 80 HIS N 1 1
4 5295 1 1 78 HIS ND1 N -10.871 -10.467 -10.631 1.00 . A A . 80 HIS ND1 1 1
4 5296 1 1 78 HIS NE2 N -9.254 -11.437 -11.781 1.00 . A A . 80 HIS NE2 1 1
4 5297 1 1 78 HIS O O -11.412 -6.138 -9.317 1.00 . A A . 80 HIS O 1 1
4 5298 1 1 79 PRO C C -13.772 -7.070 -11.085 1.00 . A A . 81 PRO C 1 1
4 5299 1 1 79 PRO CA C -12.657 -6.275 -11.778 1.00 . A A . 81 PRO CA 1 1
4 5300 1 1 79 PRO CB C -12.762 -6.327 -13.305 1.00 . A A . 81 PRO CB 1 1
4 5301 1 1 79 PRO CD C -10.692 -7.346 -12.640 1.00 . A A . 81 PRO CD 1 1
4 5302 1 1 79 PRO CG C -11.784 -7.434 -13.698 1.00 . A A . 81 PRO CG 1 1
4 5303 1 1 79 PRO HA H -12.750 -5.237 -11.457 1.00 . A A . 81 PRO HA 1 1
4 5304 1 1 79 PRO HB2 H -13.778 -6.531 -13.649 1.00 . A A . 81 PRO HB2 1 1
4 5305 1 1 79 PRO HB3 H -12.415 -5.380 -13.719 1.00 . A A . 81 PRO HB3 1 1
4 5306 1 1 79 PRO HD2 H -10.294 -8.345 -12.469 1.00 . A A . 81 PRO HD2 1 1
4 5307 1 1 79 PRO HD3 H -9.898 -6.681 -12.982 1.00 . A A . 81 PRO HD3 1 1
4 5308 1 1 79 PRO HG2 H -12.276 -8.403 -13.613 1.00 . A A . 81 PRO HG2 1 1
4 5309 1 1 79 PRO HG3 H -11.379 -7.299 -14.701 1.00 . A A . 81 PRO HG3 1 1
4 5310 1 1 79 PRO N N -11.330 -6.778 -11.463 1.00 . A A . 81 PRO N 1 1
4 5311 1 1 79 PRO O O -14.910 -6.618 -11.097 1.00 . A A . 81 PRO O 1 1
4 5312 1 1 80 ASP C C -14.774 -8.359 -8.389 1.00 . A A . 82 ASP C 1 1
4 5313 1 1 80 ASP CA C -14.434 -9.020 -9.730 1.00 . A A . 82 ASP CA 1 1
4 5314 1 1 80 ASP CB C -13.878 -10.431 -9.510 1.00 . A A . 82 ASP CB 1 1
4 5315 1 1 80 ASP CG C -14.903 -11.354 -8.868 1.00 . A A . 82 ASP CG 1 1
4 5316 1 1 80 ASP H H -12.507 -8.541 -10.502 1.00 . A A . 82 ASP H 1 1
4 5317 1 1 80 ASP HA H -15.354 -9.103 -10.313 1.00 . A A . 82 ASP HA 1 1
4 5318 1 1 80 ASP HB2 H -13.618 -10.879 -10.467 1.00 . A A . 82 ASP HB2 1 1
4 5319 1 1 80 ASP HB3 H -13.022 -10.389 -8.837 1.00 . A A . 82 ASP HB3 1 1
4 5320 1 1 80 ASP N N -13.462 -8.228 -10.485 1.00 . A A . 82 ASP N 1 1
4 5321 1 1 80 ASP O O -15.892 -8.478 -7.897 1.00 . A A . 82 ASP O 1 1
4 5322 1 1 80 ASP OD1 O -15.877 -11.689 -9.575 1.00 . A A . 82 ASP OD1 1 1
4 5323 1 1 80 ASP OD2 O -14.650 -11.756 -7.713 1.00 . A A . 82 ASP OD2 1 1
4 5324 1 1 81 ASP C C -14.957 -5.805 -6.677 1.00 . A A . 83 ASP C 1 1
4 5325 1 1 81 ASP CA C -13.970 -6.970 -6.526 1.00 . A A . 83 ASP CA 1 1
4 5326 1 1 81 ASP CB C -12.603 -6.477 -6.046 1.00 . A A . 83 ASP CB 1 1
4 5327 1 1 81 ASP CG C -12.717 -5.616 -4.795 1.00 . A A . 83 ASP CG 1 1
4 5328 1 1 81 ASP H H -12.899 -7.592 -8.257 1.00 . A A . 83 ASP H 1 1
4 5329 1 1 81 ASP HA H -14.356 -7.660 -5.777 1.00 . A A . 83 ASP HA 1 1
4 5330 1 1 81 ASP HB2 H -11.964 -7.332 -5.818 1.00 . A A . 83 ASP HB2 1 1
4 5331 1 1 81 ASP HB3 H -12.139 -5.889 -6.831 1.00 . A A . 83 ASP HB3 1 1
4 5332 1 1 81 ASP N N -13.792 -7.673 -7.792 1.00 . A A . 83 ASP N 1 1
4 5333 1 1 81 ASP O O -15.846 -5.622 -5.847 1.00 . A A . 83 ASP O 1 1
4 5334 1 1 81 ASP OD1 O -13.104 -4.437 -4.922 1.00 . A A . 83 ASP OD1 1 1
4 5335 1 1 81 ASP OD2 O -12.356 -6.150 -3.731 1.00 . A A . 83 ASP OD2 1 1
4 5336 1 1 82 ARG C C -16.995 -4.067 -8.238 1.00 . A A . 84 ARG C 1 1
4 5337 1 1 82 ARG CA C -15.501 -3.803 -8.024 1.00 . A A . 84 ARG CA 1 1
4 5338 1 1 82 ARG CB C -14.919 -3.125 -9.271 1.00 . A A . 84 ARG CB 1 1
4 5339 1 1 82 ARG CD C -13.194 -1.487 -10.093 1.00 . A A . 84 ARG CD 1 1
4 5340 1 1 82 ARG CG C -13.968 -1.993 -8.873 1.00 . A A . 84 ARG CG 1 1
4 5341 1 1 82 ARG CZ C -11.512 -2.417 -11.685 1.00 . A A . 84 ARG CZ 1 1
4 5342 1 1 82 ARG H H -14.016 -5.294 -8.365 1.00 . A A . 84 ARG H 1 1
4 5343 1 1 82 ARG HA H -15.390 -3.139 -7.164 1.00 . A A . 84 ARG HA 1 1
4 5344 1 1 82 ARG HB2 H -14.417 -3.866 -9.893 1.00 . A A . 84 ARG HB2 1 1
4 5345 1 1 82 ARG HB3 H -15.730 -2.690 -9.858 1.00 . A A . 84 ARG HB3 1 1
4 5346 1 1 82 ARG HD2 H -13.923 -1.310 -10.885 1.00 . A A . 84 ARG HD2 1 1
4 5347 1 1 82 ARG HD3 H -12.715 -0.541 -9.833 1.00 . A A . 84 ARG HD3 1 1
4 5348 1 1 82 ARG HE H -11.956 -3.200 -9.857 1.00 . A A . 84 ARG HE 1 1
4 5349 1 1 82 ARG HG2 H -14.571 -1.180 -8.465 1.00 . A A . 84 ARG HG2 1 1
4 5350 1 1 82 ARG HG3 H -13.288 -2.340 -8.097 1.00 . A A . 84 ARG HG3 1 1
4 5351 1 1 82 ARG HH11 H -12.553 -0.816 -12.373 1.00 . A A . 84 ARG HH11 1 1
4 5352 1 1 82 ARG HH12 H -11.363 -1.427 -13.482 1.00 . A A . 84 ARG HH12 1 1
4 5353 1 1 82 ARG HH21 H -10.132 -3.873 -11.220 1.00 . A A . 84 ARG HH21 1 1
4 5354 1 1 82 ARG HH22 H -10.066 -3.296 -12.846 1.00 . A A . 84 ARG HH22 1 1
4 5355 1 1 82 ARG N N -14.747 -5.015 -7.734 1.00 . A A . 84 ARG N 1 1
4 5356 1 1 82 ARG NE N -12.164 -2.455 -10.512 1.00 . A A . 84 ARG NE 1 1
4 5357 1 1 82 ARG NH1 N -11.836 -1.489 -12.593 1.00 . A A . 84 ARG NH1 1 1
4 5358 1 1 82 ARG NH2 N -10.538 -3.291 -11.956 1.00 . A A . 84 ARG NH2 1 1
4 5359 1 1 82 ARG O O -17.328 -5.141 -8.782 1.00 . A A . 84 ARG O 1 1
4 5360 2 2 1 HEM C1A C 4.899 9.415 3.413 1.00 . B A . 201 HEM C1A 1 1
4 5361 2 2 1 HEM C1B C 3.997 6.628 0.206 1.00 . B A . 201 HEM C1B 1 1
4 5362 2 2 1 HEM C1C C 0.736 5.005 2.602 1.00 . B A . 201 HEM C1C 1 1
4 5363 2 2 1 HEM C1D C 1.761 7.665 5.870 1.00 . B A . 201 HEM C1D 1 1
4 5364 2 2 1 HEM C2A C 5.877 10.181 2.678 1.00 . B A . 201 HEM C2A 1 1
4 5365 2 2 1 HEM C2B C 3.758 5.782 -0.943 1.00 . B A . 201 HEM C2B 1 1
4 5366 2 2 1 HEM C2C C -0.405 4.400 3.246 1.00 . B A . 201 HEM C2C 1 1
4 5367 2 2 1 HEM C2D C 2.044 8.413 7.066 1.00 . B A . 201 HEM C2D 1 1
4 5368 2 2 1 HEM C3A C 6.034 9.590 1.441 1.00 . B A . 201 HEM C3A 1 1
4 5369 2 2 1 HEM C3B C 2.709 4.967 -0.606 1.00 . B A . 201 HEM C3B 1 1
4 5370 2 2 1 HEM C3C C -0.484 4.959 4.491 1.00 . B A . 201 HEM C3C 1 1
4 5371 2 2 1 HEM C3D C 3.064 9.290 6.771 1.00 . B A . 201 HEM C3D 1 1
4 5372 2 2 1 HEM C4A C 5.130 8.465 1.383 1.00 . B A . 201 HEM C4A 1 1
4 5373 2 2 1 HEM C4B C 2.256 5.295 0.714 1.00 . B A . 201 HEM C4B 1 1
4 5374 2 2 1 HEM C4C C 0.563 5.930 4.642 1.00 . B A . 201 HEM C4C 1 1
4 5375 2 2 1 HEM C4D C 3.457 9.052 5.397 1.00 . B A . 201 HEM C4D 1 1
4 5376 2 2 1 HEM CAA C 6.405 11.531 3.105 1.00 . B A . 201 HEM CAA 1 1
4 5377 2 2 1 HEM CAB C 2.059 3.950 -1.514 1.00 . B A . 201 HEM CAB 1 1
4 5378 2 2 1 HEM CAC C -1.500 4.579 5.541 1.00 . B A . 201 HEM CAC 1 1
4 5379 2 2 1 HEM CAD C 3.741 10.185 7.785 1.00 . B A . 201 HEM CAD 1 1
4 5380 2 2 1 HEM CBA C 5.310 12.602 3.048 1.00 . B A . 201 HEM CBA 1 1
4 5381 2 2 1 HEM CBB C 1.741 2.715 -1.099 1.00 . B A . 201 HEM CBB 1 1
4 5382 2 2 1 HEM CBC C -1.442 3.347 6.088 1.00 . B A . 201 HEM CBC 1 1
4 5383 2 2 1 HEM CBD C 2.880 11.333 8.302 1.00 . B A . 201 HEM CBD 1 1
4 5384 2 2 1 HEM CGA C 5.875 13.980 3.350 1.00 . B A . 201 HEM CGA 1 1
4 5385 2 2 1 HEM CGD C 3.081 11.514 9.802 1.00 . B A . 201 HEM CGD 1 1
4 5386 2 2 1 HEM CHA C 4.486 9.719 4.722 1.00 . B A . 201 HEM CHA 1 1
4 5387 2 2 1 HEM CHB C 4.967 7.631 0.267 1.00 . B A . 201 HEM CHB 1 1
4 5388 2 2 1 HEM CHC C 1.165 4.696 1.319 1.00 . B A . 201 HEM CHC 1 1
4 5389 2 2 1 HEM CHD C 0.774 6.685 5.786 1.00 . B A . 201 HEM CHD 1 1
4 5390 2 2 1 HEM CMA C 6.917 10.080 0.316 1.00 . B A . 201 HEM CMA 1 1
4 5391 2 2 1 HEM CMB C 4.493 5.768 -2.257 1.00 . B A . 201 HEM CMB 1 1
4 5392 2 2 1 HEM CMC C -1.337 3.373 2.677 1.00 . B A . 201 HEM CMC 1 1
4 5393 2 2 1 HEM CMD C 1.449 8.158 8.431 1.00 . B A . 201 HEM CMD 1 1
4 5394 2 2 1 HEM FE FE 2.895 7.179 3.002 1.00 . B A . 201 HEM FE 1 1
4 5395 2 2 1 HEM HAA1 H 6.795 11.480 4.122 1.00 . B A . 201 HEM HAA1 1 1
4 5396 2 2 1 HEM HAA2 H 7.226 11.846 2.464 1.00 . B A . 201 HEM HAA2 1 1
4 5397 2 2 1 HEM HAB H 1.623 4.249 -2.433 1.00 . B A . 201 HEM HAB 1 1
4 5398 2 2 1 HEM HAC H -2.099 5.347 6.008 1.00 . B A . 201 HEM HAC 1 1
4 5399 2 2 1 HEM HAD1 H 3.999 9.569 8.641 1.00 . B A . 201 HEM HAD1 1 1
4 5400 2 2 1 HEM HAD2 H 4.666 10.608 7.412 1.00 . B A . 201 HEM HAD2 1 1
4 5401 2 2 1 HEM HBA1 H 4.523 12.381 3.770 1.00 . B A . 201 HEM HBA1 1 1
4 5402 2 2 1 HEM HBA2 H 4.868 12.620 2.052 1.00 . B A . 201 HEM HBA2 1 1
4 5403 2 2 1 HEM HBB1 H 2.091 2.373 -0.142 1.00 . B A . 201 HEM HBB1 1 1
4 5404 2 2 1 HEM HBB2 H 1.212 2.056 -1.766 1.00 . B A . 201 HEM HBB2 1 1
4 5405 2 2 1 HEM HBC1 H -0.864 2.570 5.610 1.00 . B A . 201 HEM HBC1 1 1
4 5406 2 2 1 HEM HBC2 H -1.918 3.149 7.036 1.00 . B A . 201 HEM HBC2 1 1
4 5407 2 2 1 HEM HBD1 H 3.161 12.247 7.785 1.00 . B A . 201 HEM HBD1 1 1
4 5408 2 2 1 HEM HBD2 H 1.834 11.127 8.099 1.00 . B A . 201 HEM HBD2 1 1
4 5409 2 2 1 HEM HHA H 4.998 10.516 5.237 1.00 . B A . 201 HEM HHA 1 1
4 5410 2 2 1 HEM HHB H 5.590 7.785 -0.600 1.00 . B A . 201 HEM HHB 1 1
4 5411 2 2 1 HEM HHC H 0.617 3.983 0.729 1.00 . B A . 201 HEM HHC 1 1
4 5412 2 2 1 HEM HHD H 0.140 6.502 6.639 1.00 . B A . 201 HEM HHD 1 1
4 5413 2 2 1 HEM HMA1 H 6.453 9.885 -0.648 1.00 . B A . 201 HEM HMA1 1 1
4 5414 2 2 1 HEM HMA2 H 7.074 11.155 0.386 1.00 . B A . 201 HEM HMA2 1 1
4 5415 2 2 1 HEM HMA3 H 7.880 9.572 0.361 1.00 . B A . 201 HEM HMA3 1 1
4 5416 2 2 1 HEM HMB1 H 5.478 5.326 -2.118 1.00 . B A . 201 HEM HMB1 1 1
4 5417 2 2 1 HEM HMB2 H 3.941 5.138 -2.945 1.00 . B A . 201 HEM HMB2 1 1
4 5418 2 2 1 HEM HMB3 H 4.578 6.768 -2.688 1.00 . B A . 201 HEM HMB3 1 1
4 5419 2 2 1 HEM HMC1 H -0.925 2.382 2.838 1.00 . B A . 201 HEM HMC1 1 1
4 5420 2 2 1 HEM HMC2 H -2.311 3.450 3.156 1.00 . B A . 201 HEM HMC2 1 1
4 5421 2 2 1 HEM HMC3 H -1.455 3.554 1.617 1.00 . B A . 201 HEM HMC3 1 1
4 5422 2 2 1 HEM HMD1 H 1.939 7.290 8.874 1.00 . B A . 201 HEM HMD1 1 1
4 5423 2 2 1 HEM HMD2 H 1.600 9.013 9.087 1.00 . B A . 201 HEM HMD2 1 1
4 5424 2 2 1 HEM HMD3 H 0.379 7.973 8.361 1.00 . B A . 201 HEM HMD3 1 1
4 5425 2 2 1 HEM NA N 4.454 8.429 2.578 1.00 . B A . 201 HEM NA 1 1
4 5426 2 2 1 HEM NB N 3.076 6.284 1.174 1.00 . B A . 201 HEM NB 1 1
4 5427 2 2 1 HEM NC N 1.264 5.930 3.463 1.00 . B A . 201 HEM NC 1 1
4 5428 2 2 1 HEM ND N 2.657 8.062 4.913 1.00 . B A . 201 HEM ND 1 1
4 5429 2 2 1 HEM O1A O 6.453 14.568 2.412 1.00 . B A . 201 HEM O1A 1 1
4 5430 2 2 1 HEM O1D O 4.116 12.111 10.167 1.00 . B A . 201 HEM O1D 1 1
4 5431 2 2 1 HEM O2A O 5.723 14.413 4.512 1.00 . B A . 201 HEM O2A 1 1
4 5432 2 2 1 HEM O2D O 2.220 11.011 10.555 1.00 . B A . 201 HEM O2D 1 1
5 5433 1 1 1 ALA C C 0.223 -6.859 -17.878 1.00 . A A . 3 ALA C 1 1
5 5434 1 1 1 ALA CA C 0.619 -7.256 -19.292 1.00 . A A . 3 ALA CA 1 1
5 5435 1 1 1 ALA CB C 0.202 -6.188 -20.309 1.00 . A A . 3 ALA CB 1 1
5 5436 1 1 1 ALA H1 H 2.386 -6.945 -18.445 1.00 . A A . 3 ALA H1 1 1
5 5437 1 1 1 ALA H2 H 2.306 -8.422 -19.147 1.00 . A A . 3 ALA H2 1 1
5 5438 1 1 1 ALA H3 H 2.519 -7.077 -20.107 1.00 . A A . 3 ALA H3 1 1
5 5439 1 1 1 ALA HA H 0.134 -8.199 -19.550 1.00 . A A . 3 ALA HA 1 1
5 5440 1 1 1 ALA HB1 H 0.398 -6.547 -21.319 1.00 . A A . 3 ALA HB1 1 1
5 5441 1 1 1 ALA HB2 H -0.865 -5.979 -20.220 1.00 . A A . 3 ALA HB2 1 1
5 5442 1 1 1 ALA HB3 H 0.757 -5.265 -20.138 1.00 . A A . 3 ALA HB3 1 1
5 5443 1 1 1 ALA N N 2.081 -7.447 -19.278 1.00 . A A . 3 ALA N 1 1
5 5444 1 1 1 ALA O O 1.127 -6.736 -17.053 1.00 . A A . 3 ALA O 1 1
5 5445 1 1 2 VAL C C -2.151 -7.761 -15.767 1.00 . A A . 4 VAL C 1 1
5 5446 1 1 2 VAL CA C -1.583 -6.436 -16.272 1.00 . A A . 4 VAL CA 1 1
5 5447 1 1 2 VAL CB C -2.614 -5.291 -16.297 1.00 . A A . 4 VAL CB 1 1
5 5448 1 1 2 VAL CG1 C -3.846 -5.593 -17.168 1.00 . A A . 4 VAL CG1 1 1
5 5449 1 1 2 VAL CG2 C -3.042 -4.879 -14.880 1.00 . A A . 4 VAL CG2 1 1
5 5450 1 1 2 VAL H H -1.758 -6.852 -18.325 1.00 . A A . 4 VAL H 1 1
5 5451 1 1 2 VAL HA H -0.770 -6.132 -15.611 1.00 . A A . 4 VAL HA 1 1
5 5452 1 1 2 VAL HB H -2.113 -4.424 -16.730 1.00 . A A . 4 VAL HB 1 1
5 5453 1 1 2 VAL HG11 H -4.754 -5.493 -16.577 1.00 . A A . 4 VAL HG11 1 1
5 5454 1 1 2 VAL HG12 H -3.894 -4.880 -17.992 1.00 . A A . 4 VAL HG12 1 1
5 5455 1 1 2 VAL HG13 H -3.824 -6.598 -17.585 1.00 . A A . 4 VAL HG13 1 1
5 5456 1 1 2 VAL HG21 H -2.161 -4.659 -14.275 1.00 . A A . 4 VAL HG21 1 1
5 5457 1 1 2 VAL HG22 H -3.655 -3.978 -14.934 1.00 . A A . 4 VAL HG22 1 1
5 5458 1 1 2 VAL HG23 H -3.621 -5.669 -14.401 1.00 . A A . 4 VAL HG23 1 1
5 5459 1 1 2 VAL N N -1.068 -6.664 -17.612 1.00 . A A . 4 VAL N 1 1
5 5460 1 1 2 VAL O O -2.612 -8.582 -16.559 1.00 . A A . 4 VAL O 1 1
5 5461 1 1 3 LYS C C -3.267 -8.580 -12.497 1.00 . A A . 5 LYS C 1 1
5 5462 1 1 3 LYS CA C -2.717 -9.116 -13.808 1.00 . A A . 5 LYS CA 1 1
5 5463 1 1 3 LYS CB C -1.695 -10.243 -13.622 1.00 . A A . 5 LYS CB 1 1
5 5464 1 1 3 LYS CD C -1.308 -12.575 -12.786 1.00 . A A . 5 LYS CD 1 1
5 5465 1 1 3 LYS CE C -1.936 -13.785 -12.077 1.00 . A A . 5 LYS CE 1 1
5 5466 1 1 3 LYS CG C -2.366 -11.498 -13.049 1.00 . A A . 5 LYS CG 1 1
5 5467 1 1 3 LYS H H -1.688 -7.277 -13.855 1.00 . A A . 5 LYS H 1 1
5 5468 1 1 3 LYS HA H -3.546 -9.494 -14.409 1.00 . A A . 5 LYS HA 1 1
5 5469 1 1 3 LYS HB2 H -1.260 -10.488 -14.592 1.00 . A A . 5 LYS HB2 1 1
5 5470 1 1 3 LYS HB3 H -0.900 -9.906 -12.956 1.00 . A A . 5 LYS HB3 1 1
5 5471 1 1 3 LYS HD2 H -0.863 -12.881 -13.737 1.00 . A A . 5 LYS HD2 1 1
5 5472 1 1 3 LYS HD3 H -0.532 -12.129 -12.161 1.00 . A A . 5 LYS HD3 1 1
5 5473 1 1 3 LYS HE2 H -2.656 -13.441 -11.333 1.00 . A A . 5 LYS HE2 1 1
5 5474 1 1 3 LYS HE3 H -2.467 -14.397 -12.810 1.00 . A A . 5 LYS HE3 1 1
5 5475 1 1 3 LYS HG2 H -2.861 -11.241 -12.110 1.00 . A A . 5 LYS HG2 1 1
5 5476 1 1 3 LYS HG3 H -3.115 -11.869 -13.753 1.00 . A A . 5 LYS HG3 1 1
5 5477 1 1 3 LYS HZ1 H -0.467 -14.050 -10.668 1.00 . A A . 5 LYS HZ1 1 1
5 5478 1 1 3 LYS HZ2 H -1.366 -15.395 -10.939 1.00 . A A . 5 LYS HZ2 1 1
5 5479 1 1 3 LYS HZ3 H -0.226 -14.938 -12.035 1.00 . A A . 5 LYS HZ3 1 1
5 5480 1 1 3 LYS N N -2.097 -7.979 -14.456 1.00 . A A . 5 LYS N 1 1
5 5481 1 1 3 LYS NZ N -0.921 -14.603 -11.382 1.00 . A A . 5 LYS NZ 1 1
5 5482 1 1 3 LYS O O -2.563 -8.538 -11.493 1.00 . A A . 5 LYS O 1 1
5 5483 1 1 4 TYR C C -5.178 -8.519 -10.227 1.00 . A A . 6 TYR C 1 1
5 5484 1 1 4 TYR CA C -5.166 -7.524 -11.391 1.00 . A A . 6 TYR CA 1 1
5 5485 1 1 4 TYR CB C -6.598 -7.136 -11.757 1.00 . A A . 6 TYR CB 1 1
5 5486 1 1 4 TYR CD1 C -6.710 -4.887 -12.889 1.00 . A A . 6 TYR CD1 1 1
5 5487 1 1 4 TYR CD2 C -7.081 -6.873 -14.235 1.00 . A A . 6 TYR CD2 1 1
5 5488 1 1 4 TYR CE1 C -6.830 -4.080 -14.032 1.00 . A A . 6 TYR CE1 1 1
5 5489 1 1 4 TYR CE2 C -7.225 -6.067 -15.377 1.00 . A A . 6 TYR CE2 1 1
5 5490 1 1 4 TYR CG C -6.773 -6.284 -12.996 1.00 . A A . 6 TYR CG 1 1
5 5491 1 1 4 TYR CZ C -7.056 -4.675 -15.283 1.00 . A A . 6 TYR CZ 1 1
5 5492 1 1 4 TYR H H -5.014 -8.136 -13.416 1.00 . A A . 6 TYR H 1 1
5 5493 1 1 4 TYR HA H -4.598 -6.639 -11.111 1.00 . A A . 6 TYR HA 1 1
5 5494 1 1 4 TYR HB2 H -7.184 -8.043 -11.886 1.00 . A A . 6 TYR HB2 1 1
5 5495 1 1 4 TYR HB3 H -6.987 -6.584 -10.907 1.00 . A A . 6 TYR HB3 1 1
5 5496 1 1 4 TYR HD1 H -6.581 -4.445 -11.919 1.00 . A A . 6 TYR HD1 1 1
5 5497 1 1 4 TYR HD2 H -7.203 -7.944 -14.314 1.00 . A A . 6 TYR HD2 1 1
5 5498 1 1 4 TYR HE1 H -6.738 -3.007 -13.949 1.00 . A A . 6 TYR HE1 1 1
5 5499 1 1 4 TYR HE2 H -7.430 -6.520 -16.335 1.00 . A A . 6 TYR HE2 1 1
5 5500 1 1 4 TYR HH H -6.808 -3.001 -16.244 1.00 . A A . 6 TYR HH 1 1
5 5501 1 1 4 TYR N N -4.507 -8.098 -12.546 1.00 . A A . 6 TYR N 1 1
5 5502 1 1 4 TYR O O -5.129 -9.728 -10.453 1.00 . A A . 6 TYR O 1 1
5 5503 1 1 4 TYR OH O -7.074 -3.910 -16.409 1.00 . A A . 6 TYR OH 1 1
5 5504 1 1 5 TYR C C -6.597 -8.607 -7.061 1.00 . A A . 7 TYR C 1 1
5 5505 1 1 5 TYR CA C -5.281 -8.847 -7.797 1.00 . A A . 7 TYR CA 1 1
5 5506 1 1 5 TYR CB C -4.060 -8.539 -6.923 1.00 . A A . 7 TYR CB 1 1
5 5507 1 1 5 TYR CD1 C -1.987 -9.604 -7.959 1.00 . A A . 7 TYR CD1 1 1
5 5508 1 1 5 TYR CD2 C -2.347 -7.211 -8.197 1.00 . A A . 7 TYR CD2 1 1
5 5509 1 1 5 TYR CE1 C -0.821 -9.503 -8.744 1.00 . A A . 7 TYR CE1 1 1
5 5510 1 1 5 TYR CE2 C -1.202 -7.115 -8.995 1.00 . A A . 7 TYR CE2 1 1
5 5511 1 1 5 TYR CG C -2.751 -8.453 -7.683 1.00 . A A . 7 TYR CG 1 1
5 5512 1 1 5 TYR CZ C -0.441 -8.259 -9.282 1.00 . A A . 7 TYR CZ 1 1
5 5513 1 1 5 TYR H H -5.357 -7.012 -8.874 1.00 . A A . 7 TYR H 1 1
5 5514 1 1 5 TYR HA H -5.219 -9.904 -8.064 1.00 . A A . 7 TYR HA 1 1
5 5515 1 1 5 TYR HB2 H -4.220 -7.581 -6.432 1.00 . A A . 7 TYR HB2 1 1
5 5516 1 1 5 TYR HB3 H -3.980 -9.300 -6.148 1.00 . A A . 7 TYR HB3 1 1
5 5517 1 1 5 TYR HD1 H -2.293 -10.562 -7.565 1.00 . A A . 7 TYR HD1 1 1
5 5518 1 1 5 TYR HD2 H -2.949 -6.332 -8.036 1.00 . A A . 7 TYR HD2 1 1
5 5519 1 1 5 TYR HE1 H -0.232 -10.383 -8.952 1.00 . A A . 7 TYR HE1 1 1
5 5520 1 1 5 TYR HE2 H -0.965 -6.167 -9.436 1.00 . A A . 7 TYR HE2 1 1
5 5521 1 1 5 TYR HH H 0.821 -7.238 -10.359 1.00 . A A . 7 TYR HH 1 1
5 5522 1 1 5 TYR N N -5.269 -8.016 -8.994 1.00 . A A . 7 TYR N 1 1
5 5523 1 1 5 TYR O O -7.036 -7.465 -6.923 1.00 . A A . 7 TYR O 1 1
5 5524 1 1 5 TYR OH O 0.669 -8.149 -10.069 1.00 . A A . 7 TYR OH 1 1
5 5525 1 1 6 THR C C -8.114 -9.245 -4.431 1.00 . A A . 8 THR C 1 1
5 5526 1 1 6 THR CA C -8.486 -9.619 -5.862 1.00 . A A . 8 THR CA 1 1
5 5527 1 1 6 THR CB C -9.134 -11.008 -5.874 1.00 . A A . 8 THR CB 1 1
5 5528 1 1 6 THR CG2 C -9.710 -11.375 -7.242 1.00 . A A . 8 THR CG2 1 1
5 5529 1 1 6 THR H H -6.889 -10.607 -6.813 1.00 . A A . 8 THR H 1 1
5 5530 1 1 6 THR HA H -9.176 -8.876 -6.266 1.00 . A A . 8 THR HA 1 1
5 5531 1 1 6 THR HB H -9.934 -11.055 -5.132 1.00 . A A . 8 THR HB 1 1
5 5532 1 1 6 THR HG1 H -7.539 -11.544 -4.915 1.00 . A A . 8 THR HG1 1 1
5 5533 1 1 6 THR HG21 H -10.539 -10.711 -7.482 1.00 . A A . 8 THR HG21 1 1
5 5534 1 1 6 THR HG22 H -8.939 -11.306 -8.009 1.00 . A A . 8 THR HG22 1 1
5 5535 1 1 6 THR HG23 H -10.083 -12.399 -7.214 1.00 . A A . 8 THR HG23 1 1
5 5536 1 1 6 THR N N -7.266 -9.684 -6.651 1.00 . A A . 8 THR N 1 1
5 5537 1 1 6 THR O O -7.001 -9.555 -3.998 1.00 . A A . 8 THR O 1 1
5 5538 1 1 6 THR OG1 O -8.130 -11.946 -5.556 1.00 . A A . 8 THR OG1 1 1
5 5539 1 1 7 LEU C C -8.256 -9.502 -1.523 1.00 . A A . 9 LEU C 1 1
5 5540 1 1 7 LEU CA C -8.860 -8.323 -2.280 1.00 . A A . 9 LEU CA 1 1
5 5541 1 1 7 LEU CB C -10.182 -7.853 -1.651 1.00 . A A . 9 LEU CB 1 1
5 5542 1 1 7 LEU CD1 C -11.307 -5.760 -0.780 1.00 . A A . 9 LEU CD1 1 1
5 5543 1 1 7 LEU CD2 C -9.627 -6.941 0.656 1.00 . A A . 9 LEU CD2 1 1
5 5544 1 1 7 LEU CG C -10.019 -6.588 -0.783 1.00 . A A . 9 LEU CG 1 1
5 5545 1 1 7 LEU H H -9.966 -8.484 -4.085 1.00 . A A . 9 LEU H 1 1
5 5546 1 1 7 LEU HA H -8.137 -7.508 -2.262 1.00 . A A . 9 LEU HA 1 1
5 5547 1 1 7 LEU HB2 H -10.868 -7.639 -2.464 1.00 . A A . 9 LEU HB2 1 1
5 5548 1 1 7 LEU HB3 H -10.635 -8.651 -1.062 1.00 . A A . 9 LEU HB3 1 1
5 5549 1 1 7 LEU HD11 H -11.247 -4.967 -0.035 1.00 . A A . 9 LEU HD11 1 1
5 5550 1 1 7 LEU HD12 H -11.433 -5.294 -1.758 1.00 . A A . 9 LEU HD12 1 1
5 5551 1 1 7 LEU HD13 H -12.169 -6.393 -0.569 1.00 . A A . 9 LEU HD13 1 1
5 5552 1 1 7 LEU HD21 H -8.670 -7.459 0.666 1.00 . A A . 9 LEU HD21 1 1
5 5553 1 1 7 LEU HD22 H -9.534 -6.027 1.244 1.00 . A A . 9 LEU HD22 1 1
5 5554 1 1 7 LEU HD23 H -10.391 -7.575 1.107 1.00 . A A . 9 LEU HD23 1 1
5 5555 1 1 7 LEU HG H -9.248 -5.943 -1.201 1.00 . A A . 9 LEU HG 1 1
5 5556 1 1 7 LEU N N -9.060 -8.672 -3.681 1.00 . A A . 9 LEU N 1 1
5 5557 1 1 7 LEU O O -7.321 -9.308 -0.765 1.00 . A A . 9 LEU O 1 1
5 5558 1 1 8 GLU C C -6.730 -12.117 -1.416 1.00 . A A . 10 GLU C 1 1
5 5559 1 1 8 GLU CA C -8.240 -11.956 -1.197 1.00 . A A . 10 GLU CA 1 1
5 5560 1 1 8 GLU CB C -9.004 -13.163 -1.751 1.00 . A A . 10 GLU CB 1 1
5 5561 1 1 8 GLU CD C -9.313 -14.357 0.495 1.00 . A A . 10 GLU CD 1 1
5 5562 1 1 8 GLU CG C -8.740 -14.429 -0.916 1.00 . A A . 10 GLU CG 1 1
5 5563 1 1 8 GLU H H -9.560 -10.747 -2.385 1.00 . A A . 10 GLU H 1 1
5 5564 1 1 8 GLU HA H -8.435 -11.910 -0.129 1.00 . A A . 10 GLU HA 1 1
5 5565 1 1 8 GLU HB2 H -10.068 -12.940 -1.755 1.00 . A A . 10 GLU HB2 1 1
5 5566 1 1 8 GLU HB3 H -8.698 -13.358 -2.776 1.00 . A A . 10 GLU HB3 1 1
5 5567 1 1 8 GLU HG2 H -9.192 -15.282 -1.418 1.00 . A A . 10 GLU HG2 1 1
5 5568 1 1 8 GLU HG3 H -7.667 -14.610 -0.847 1.00 . A A . 10 GLU HG3 1 1
5 5569 1 1 8 GLU N N -8.756 -10.716 -1.778 1.00 . A A . 10 GLU N 1 1
5 5570 1 1 8 GLU O O -5.960 -12.157 -0.461 1.00 . A A . 10 GLU O 1 1
5 5571 1 1 8 GLU OE1 O -10.507 -14.007 0.606 1.00 . A A . 10 GLU OE1 1 1
5 5572 1 1 8 GLU OE2 O -8.544 -14.668 1.432 1.00 . A A . 10 GLU OE2 1 1
5 5573 1 1 9 GLU C C -4.085 -11.235 -2.310 1.00 . A A . 11 GLU C 1 1
5 5574 1 1 9 GLU CA C -4.884 -12.330 -3.017 1.00 . A A . 11 GLU CA 1 1
5 5575 1 1 9 GLU CB C -4.680 -12.270 -4.542 1.00 . A A . 11 GLU CB 1 1
5 5576 1 1 9 GLU CD C -5.281 -14.696 -5.075 1.00 . A A . 11 GLU CD 1 1
5 5577 1 1 9 GLU CG C -4.214 -13.609 -5.131 1.00 . A A . 11 GLU CG 1 1
5 5578 1 1 9 GLU H H -6.982 -12.320 -3.403 1.00 . A A . 11 GLU H 1 1
5 5579 1 1 9 GLU HA H -4.526 -13.287 -2.636 1.00 . A A . 11 GLU HA 1 1
5 5580 1 1 9 GLU HB2 H -5.584 -11.956 -5.057 1.00 . A A . 11 GLU HB2 1 1
5 5581 1 1 9 GLU HB3 H -3.913 -11.532 -4.761 1.00 . A A . 11 GLU HB3 1 1
5 5582 1 1 9 GLU HG2 H -3.947 -13.452 -6.177 1.00 . A A . 11 GLU HG2 1 1
5 5583 1 1 9 GLU HG3 H -3.329 -13.959 -4.601 1.00 . A A . 11 GLU HG3 1 1
5 5584 1 1 9 GLU N N -6.297 -12.221 -2.675 1.00 . A A . 11 GLU N 1 1
5 5585 1 1 9 GLU O O -3.089 -11.513 -1.648 1.00 . A A . 11 GLU O 1 1
5 5586 1 1 9 GLU OE1 O -5.542 -15.185 -3.954 1.00 . A A . 11 GLU OE1 1 1
5 5587 1 1 9 GLU OE2 O -5.791 -15.036 -6.163 1.00 . A A . 11 GLU OE2 1 1
5 5588 1 1 10 ILE C C -3.802 -9.143 -0.226 1.00 . A A . 12 ILE C 1 1
5 5589 1 1 10 ILE CA C -3.872 -8.875 -1.741 1.00 . A A . 12 ILE CA 1 1
5 5590 1 1 10 ILE CB C -4.545 -7.545 -2.120 1.00 . A A . 12 ILE CB 1 1
5 5591 1 1 10 ILE CD1 C -5.483 -6.226 -4.072 1.00 . A A . 12 ILE CD1 1 1
5 5592 1 1 10 ILE CG1 C -4.579 -7.380 -3.654 1.00 . A A . 12 ILE CG1 1 1
5 5593 1 1 10 ILE CG2 C -3.800 -6.341 -1.523 1.00 . A A . 12 ILE CG2 1 1
5 5594 1 1 10 ILE H H -5.386 -9.816 -2.947 1.00 . A A . 12 ILE H 1 1
5 5595 1 1 10 ILE HA H -2.846 -8.841 -2.106 1.00 . A A . 12 ILE HA 1 1
5 5596 1 1 10 ILE HB H -5.563 -7.558 -1.729 1.00 . A A . 12 ILE HB 1 1
5 5597 1 1 10 ILE HD11 H -6.480 -6.373 -3.664 1.00 . A A . 12 ILE HD11 1 1
5 5598 1 1 10 ILE HD12 H -5.055 -5.296 -3.711 1.00 . A A . 12 ILE HD12 1 1
5 5599 1 1 10 ILE HD13 H -5.566 -6.184 -5.154 1.00 . A A . 12 ILE HD13 1 1
5 5600 1 1 10 ILE HG12 H -3.573 -7.210 -4.037 1.00 . A A . 12 ILE HG12 1 1
5 5601 1 1 10 ILE HG13 H -4.964 -8.265 -4.146 1.00 . A A . 12 ILE HG13 1 1
5 5602 1 1 10 ILE HG21 H -3.422 -6.551 -0.524 1.00 . A A . 12 ILE HG21 1 1
5 5603 1 1 10 ILE HG22 H -2.963 -6.070 -2.163 1.00 . A A . 12 ILE HG22 1 1
5 5604 1 1 10 ILE HG23 H -4.478 -5.492 -1.454 1.00 . A A . 12 ILE HG23 1 1
5 5605 1 1 10 ILE N N -4.536 -9.985 -2.415 1.00 . A A . 12 ILE N 1 1
5 5606 1 1 10 ILE O O -2.742 -8.966 0.367 1.00 . A A . 12 ILE O 1 1
5 5607 1 1 11 GLN C C -4.079 -11.217 2.148 1.00 . A A . 13 GLN C 1 1
5 5608 1 1 11 GLN CA C -5.031 -10.077 1.758 1.00 . A A . 13 GLN CA 1 1
5 5609 1 1 11 GLN CB C -6.487 -10.473 2.063 1.00 . A A . 13 GLN CB 1 1
5 5610 1 1 11 GLN CD C -7.257 -9.542 4.273 1.00 . A A . 13 GLN CD 1 1
5 5611 1 1 11 GLN CG C -7.278 -9.360 2.759 1.00 . A A . 13 GLN CG 1 1
5 5612 1 1 11 GLN H H -5.699 -9.799 -0.222 1.00 . A A . 13 GLN H 1 1
5 5613 1 1 11 GLN HA H -4.813 -9.216 2.382 1.00 . A A . 13 GLN HA 1 1
5 5614 1 1 11 GLN HB2 H -7.013 -10.725 1.153 1.00 . A A . 13 GLN HB2 1 1
5 5615 1 1 11 GLN HB3 H -6.512 -11.368 2.687 1.00 . A A . 13 GLN HB3 1 1
5 5616 1 1 11 GLN HE21 H -9.281 -9.361 4.383 1.00 . A A . 13 GLN HE21 1 1
5 5617 1 1 11 GLN HE22 H -8.452 -9.671 5.897 1.00 . A A . 13 GLN HE22 1 1
5 5618 1 1 11 GLN HG2 H -6.886 -8.377 2.497 1.00 . A A . 13 GLN HG2 1 1
5 5619 1 1 11 GLN HG3 H -8.308 -9.414 2.407 1.00 . A A . 13 GLN HG3 1 1
5 5620 1 1 11 GLN N N -4.890 -9.651 0.366 1.00 . A A . 13 GLN N 1 1
5 5621 1 1 11 GLN NE2 N -8.429 -9.513 4.902 1.00 . A A . 13 GLN NE2 1 1
5 5622 1 1 11 GLN O O -3.912 -11.492 3.337 1.00 . A A . 13 GLN O 1 1
5 5623 1 1 11 GLN OE1 O -6.201 -9.732 4.871 1.00 . A A . 13 GLN OE1 1 1
5 5624 1 1 12 LYS C C -1.078 -12.122 1.797 1.00 . A A . 14 LYS C 1 1
5 5625 1 1 12 LYS CA C -2.396 -12.855 1.494 1.00 . A A . 14 LYS CA 1 1
5 5626 1 1 12 LYS CB C -2.242 -13.860 0.342 1.00 . A A . 14 LYS CB 1 1
5 5627 1 1 12 LYS CD C -3.776 -15.786 1.013 1.00 . A A . 14 LYS CD 1 1
5 5628 1 1 12 LYS CE C -4.881 -16.704 0.466 1.00 . A A . 14 LYS CE 1 1
5 5629 1 1 12 LYS CG C -3.521 -14.649 0.015 1.00 . A A . 14 LYS CG 1 1
5 5630 1 1 12 LYS H H -3.642 -11.700 0.211 1.00 . A A . 14 LYS H 1 1
5 5631 1 1 12 LYS HA H -2.667 -13.422 2.385 1.00 . A A . 14 LYS HA 1 1
5 5632 1 1 12 LYS HB2 H -1.942 -13.331 -0.557 1.00 . A A . 14 LYS HB2 1 1
5 5633 1 1 12 LYS HB3 H -1.440 -14.555 0.583 1.00 . A A . 14 LYS HB3 1 1
5 5634 1 1 12 LYS HD2 H -2.853 -16.353 1.143 1.00 . A A . 14 LYS HD2 1 1
5 5635 1 1 12 LYS HD3 H -4.075 -15.355 1.970 1.00 . A A . 14 LYS HD3 1 1
5 5636 1 1 12 LYS HE2 H -5.797 -16.125 0.320 1.00 . A A . 14 LYS HE2 1 1
5 5637 1 1 12 LYS HE3 H -4.569 -17.103 -0.501 1.00 . A A . 14 LYS HE3 1 1
5 5638 1 1 12 LYS HG2 H -4.386 -13.987 -0.008 1.00 . A A . 14 LYS HG2 1 1
5 5639 1 1 12 LYS HG3 H -3.403 -15.068 -0.986 1.00 . A A . 14 LYS HG3 1 1
5 5640 1 1 12 LYS HZ1 H -5.847 -18.444 0.944 1.00 . A A . 14 LYS HZ1 1 1
5 5641 1 1 12 LYS HZ2 H -4.324 -18.354 1.561 1.00 . A A . 14 LYS HZ2 1 1
5 5642 1 1 12 LYS HZ3 H -5.551 -17.482 2.243 1.00 . A A . 14 LYS HZ3 1 1
5 5643 1 1 12 LYS N N -3.449 -11.899 1.187 1.00 . A A . 14 LYS N 1 1
5 5644 1 1 12 LYS NZ N -5.168 -17.831 1.375 1.00 . A A . 14 LYS NZ 1 1
5 5645 1 1 12 LYS O O -0.209 -12.681 2.465 1.00 . A A . 14 LYS O 1 1
5 5646 1 1 13 HIS C C 0.270 -9.071 2.515 1.00 . A A . 15 HIS C 1 1
5 5647 1 1 13 HIS CA C 0.341 -10.133 1.408 1.00 . A A . 15 HIS CA 1 1
5 5648 1 1 13 HIS CB C 0.664 -9.500 0.044 1.00 . A A . 15 HIS CB 1 1
5 5649 1 1 13 HIS CD2 C 0.485 -11.496 -1.566 1.00 . A A . 15 HIS CD2 1 1
5 5650 1 1 13 HIS CE1 C 2.427 -11.348 -2.571 1.00 . A A . 15 HIS CE1 1 1
5 5651 1 1 13 HIS CG C 1.175 -10.455 -1.005 1.00 . A A . 15 HIS CG 1 1
5 5652 1 1 13 HIS H H -1.693 -10.409 0.883 1.00 . A A . 15 HIS H 1 1
5 5653 1 1 13 HIS HA H 1.148 -10.816 1.659 1.00 . A A . 15 HIS HA 1 1
5 5654 1 1 13 HIS HB2 H -0.227 -9.010 -0.346 1.00 . A A . 15 HIS HB2 1 1
5 5655 1 1 13 HIS HB3 H 1.433 -8.745 0.192 1.00 . A A . 15 HIS HB3 1 1
5 5656 1 1 13 HIS HD1 H 3.099 -9.666 -1.509 1.00 . A A . 15 HIS HD1 1 1
5 5657 1 1 13 HIS HD2 H -0.515 -11.802 -1.314 1.00 . A A . 15 HIS HD2 1 1
5 5658 1 1 13 HIS HE1 H 3.252 -11.524 -3.246 1.00 . A A . 15 HIS HE1 1 1
5 5659 1 1 13 HIS N N -0.906 -10.884 1.316 1.00 . A A . 15 HIS N 1 1
5 5660 1 1 13 HIS ND1 N 2.386 -10.367 -1.654 1.00 . A A . 15 HIS ND1 1 1
5 5661 1 1 13 HIS NE2 N 1.295 -12.069 -2.550 1.00 . A A . 15 HIS NE2 1 1
5 5662 1 1 13 HIS O O 0.404 -7.877 2.252 1.00 . A A . 15 HIS O 1 1
5 5663 1 1 14 ASN C C -0.203 -9.435 6.197 1.00 . A A . 16 ASN C 1 1
5 5664 1 1 14 ASN CA C -0.132 -8.617 4.916 1.00 . A A . 16 ASN CA 1 1
5 5665 1 1 14 ASN CB C -1.418 -7.798 4.749 1.00 . A A . 16 ASN CB 1 1
5 5666 1 1 14 ASN CG C -2.572 -8.679 4.315 1.00 . A A . 16 ASN CG 1 1
5 5667 1 1 14 ASN H H -0.021 -10.499 3.883 1.00 . A A . 16 ASN H 1 1
5 5668 1 1 14 ASN HA H 0.690 -7.910 5.014 1.00 . A A . 16 ASN HA 1 1
5 5669 1 1 14 ASN HB2 H -1.668 -7.277 5.673 1.00 . A A . 16 ASN HB2 1 1
5 5670 1 1 14 ASN HB3 H -1.270 -7.053 3.970 1.00 . A A . 16 ASN HB3 1 1
5 5671 1 1 14 ASN HD21 H -3.261 -8.918 6.197 1.00 . A A . 16 ASN HD21 1 1
5 5672 1 1 14 ASN HD22 H -4.264 -9.634 4.929 1.00 . A A . 16 ASN HD22 1 1
5 5673 1 1 14 ASN N N 0.103 -9.503 3.767 1.00 . A A . 16 ASN N 1 1
5 5674 1 1 14 ASN ND2 N -3.456 -9.082 5.219 1.00 . A A . 16 ASN ND2 1 1
5 5675 1 1 14 ASN O O -1.226 -9.476 6.877 1.00 . A A . 16 ASN O 1 1
5 5676 1 1 14 ASN OD1 O -2.642 -8.995 3.140 1.00 . A A . 16 ASN OD1 1 1
5 5677 1 1 15 ASN C C 2.381 -11.436 7.940 1.00 . A A . 17 ASN C 1 1
5 5678 1 1 15 ASN CA C 0.952 -10.948 7.722 1.00 . A A . 17 ASN CA 1 1
5 5679 1 1 15 ASN CB C -0.064 -12.117 7.626 1.00 . A A . 17 ASN CB 1 1
5 5680 1 1 15 ASN CG C -1.126 -12.122 8.728 1.00 . A A . 17 ASN CG 1 1
5 5681 1 1 15 ASN H H 1.724 -9.956 5.964 1.00 . A A . 17 ASN H 1 1
5 5682 1 1 15 ASN HA H 0.707 -10.304 8.567 1.00 . A A . 17 ASN HA 1 1
5 5683 1 1 15 ASN HB2 H -0.571 -12.099 6.661 1.00 . A A . 17 ASN HB2 1 1
5 5684 1 1 15 ASN HB3 H 0.444 -13.078 7.698 1.00 . A A . 17 ASN HB3 1 1
5 5685 1 1 15 ASN HD21 H -2.048 -13.743 7.907 1.00 . A A . 17 ASN HD21 1 1
5 5686 1 1 15 ASN HD22 H -2.768 -13.096 9.371 1.00 . A A . 17 ASN HD22 1 1
5 5687 1 1 15 ASN N N 0.901 -10.100 6.534 1.00 . A A . 17 ASN N 1 1
5 5688 1 1 15 ASN ND2 N -2.051 -13.076 8.663 1.00 . A A . 17 ASN ND2 1 1
5 5689 1 1 15 ASN O O 2.756 -12.516 7.493 1.00 . A A . 17 ASN O 1 1
5 5690 1 1 15 ASN OD1 O -1.114 -11.316 9.652 1.00 . A A . 17 ASN OD1 1 1
5 5691 1 1 16 SER C C 5.364 -11.498 7.772 1.00 . A A . 18 SER C 1 1
5 5692 1 1 16 SER CA C 4.574 -10.928 8.964 1.00 . A A . 18 SER CA 1 1
5 5693 1 1 16 SER CB C 4.594 -11.859 10.187 1.00 . A A . 18 SER CB 1 1
5 5694 1 1 16 SER H H 2.796 -9.760 8.976 1.00 . A A . 18 SER H 1 1
5 5695 1 1 16 SER HA H 5.044 -9.990 9.258 1.00 . A A . 18 SER HA 1 1
5 5696 1 1 16 SER HB2 H 3.774 -11.608 10.862 1.00 . A A . 18 SER HB2 1 1
5 5697 1 1 16 SER HB3 H 4.479 -12.898 9.867 1.00 . A A . 18 SER HB3 1 1
5 5698 1 1 16 SER HG H 5.872 -12.363 11.577 1.00 . A A . 18 SER HG 1 1
5 5699 1 1 16 SER N N 3.193 -10.612 8.610 1.00 . A A . 18 SER N 1 1
5 5700 1 1 16 SER O O 6.103 -12.469 7.908 1.00 . A A . 18 SER O 1 1
5 5701 1 1 16 SER OG O 5.805 -11.688 10.896 1.00 . A A . 18 SER OG 1 1
5 5702 1 1 17 LYS C C 5.865 -10.153 4.372 1.00 . A A . 19 LYS C 1 1
5 5703 1 1 17 LYS CA C 5.874 -11.310 5.371 1.00 . A A . 19 LYS CA 1 1
5 5704 1 1 17 LYS CB C 5.203 -12.574 4.788 1.00 . A A . 19 LYS CB 1 1
5 5705 1 1 17 LYS CD C 5.512 -14.960 4.105 1.00 . A A . 19 LYS CD 1 1
5 5706 1 1 17 LYS CE C 6.209 -16.288 4.434 1.00 . A A . 19 LYS CE 1 1
5 5707 1 1 17 LYS CG C 6.047 -13.835 5.000 1.00 . A A . 19 LYS CG 1 1
5 5708 1 1 17 LYS H H 4.570 -10.106 6.532 1.00 . A A . 19 LYS H 1 1
5 5709 1 1 17 LYS HA H 6.920 -11.520 5.600 1.00 . A A . 19 LYS HA 1 1
5 5710 1 1 17 LYS HB2 H 4.216 -12.721 5.231 1.00 . A A . 19 LYS HB2 1 1
5 5711 1 1 17 LYS HB3 H 5.075 -12.464 3.712 1.00 . A A . 19 LYS HB3 1 1
5 5712 1 1 17 LYS HD2 H 4.434 -15.062 4.262 1.00 . A A . 19 LYS HD2 1 1
5 5713 1 1 17 LYS HD3 H 5.688 -14.675 3.066 1.00 . A A . 19 LYS HD3 1 1
5 5714 1 1 17 LYS HE2 H 7.254 -16.103 4.693 1.00 . A A . 19 LYS HE2 1 1
5 5715 1 1 17 LYS HE3 H 5.715 -16.735 5.300 1.00 . A A . 19 LYS HE3 1 1
5 5716 1 1 17 LYS HG2 H 7.083 -13.628 4.722 1.00 . A A . 19 LYS HG2 1 1
5 5717 1 1 17 LYS HG3 H 6.012 -14.127 6.051 1.00 . A A . 19 LYS HG3 1 1
5 5718 1 1 17 LYS HZ1 H 6.742 -16.882 2.540 1.00 . A A . 19 LYS HZ1 1 1
5 5719 1 1 17 LYS HZ2 H 6.536 -18.130 3.586 1.00 . A A . 19 LYS HZ2 1 1
5 5720 1 1 17 LYS HZ3 H 5.223 -17.354 2.968 1.00 . A A . 19 LYS HZ3 1 1
5 5721 1 1 17 LYS N N 5.204 -10.886 6.593 1.00 . A A . 19 LYS N 1 1
5 5722 1 1 17 LYS NZ N 6.171 -17.232 3.297 1.00 . A A . 19 LYS NZ 1 1
5 5723 1 1 17 LYS O O 6.849 -9.429 4.260 1.00 . A A . 19 LYS O 1 1
5 5724 1 1 18 SER C C 3.640 -7.864 3.199 1.00 . A A . 20 SER C 1 1
5 5725 1 1 18 SER CA C 4.572 -8.941 2.661 1.00 . A A . 20 SER CA 1 1
5 5726 1 1 18 SER CB C 4.065 -9.544 1.349 1.00 . A A . 20 SER CB 1 1
5 5727 1 1 18 SER H H 3.954 -10.569 3.865 1.00 . A A . 20 SER H 1 1
5 5728 1 1 18 SER HA H 5.517 -8.461 2.449 1.00 . A A . 20 SER HA 1 1
5 5729 1 1 18 SER HB2 H 3.174 -10.131 1.542 1.00 . A A . 20 SER HB2 1 1
5 5730 1 1 18 SER HB3 H 3.827 -8.751 0.638 1.00 . A A . 20 SER HB3 1 1
5 5731 1 1 18 SER HG H 5.484 -10.870 1.494 1.00 . A A . 20 SER HG 1 1
5 5732 1 1 18 SER N N 4.751 -9.988 3.655 1.00 . A A . 20 SER N 1 1
5 5733 1 1 18 SER O O 3.067 -8.014 4.281 1.00 . A A . 20 SER O 1 1
5 5734 1 1 18 SER OG O 5.053 -10.382 0.788 1.00 . A A . 20 SER OG 1 1
5 5735 1 1 19 THR C C 2.205 -4.982 1.506 1.00 . A A . 21 THR C 1 1
5 5736 1 1 19 THR CA C 2.675 -5.640 2.799 1.00 . A A . 21 THR CA 1 1
5 5737 1 1 19 THR CB C 3.443 -4.695 3.719 1.00 . A A . 21 THR CB 1 1
5 5738 1 1 19 THR CG2 C 2.633 -3.435 4.017 1.00 . A A . 21 THR CG2 1 1
5 5739 1 1 19 THR H H 4.116 -6.640 1.646 1.00 . A A . 21 THR H 1 1
5 5740 1 1 19 THR HA H 1.796 -5.990 3.343 1.00 . A A . 21 THR HA 1 1
5 5741 1 1 19 THR HB H 4.377 -4.398 3.243 1.00 . A A . 21 THR HB 1 1
5 5742 1 1 19 THR HG1 H 3.329 -6.263 4.876 1.00 . A A . 21 THR HG1 1 1
5 5743 1 1 19 THR HG21 H 2.613 -3.248 5.087 1.00 . A A . 21 THR HG21 1 1
5 5744 1 1 19 THR HG22 H 3.089 -2.588 3.507 1.00 . A A . 21 THR HG22 1 1
5 5745 1 1 19 THR HG23 H 1.615 -3.546 3.654 1.00 . A A . 21 THR HG23 1 1
5 5746 1 1 19 THR N N 3.526 -6.760 2.464 1.00 . A A . 21 THR N 1 1
5 5747 1 1 19 THR O O 2.853 -4.079 0.971 1.00 . A A . 21 THR O 1 1
5 5748 1 1 19 THR OG1 O 3.729 -5.385 4.921 1.00 . A A . 21 THR OG1 1 1
5 5749 1 1 20 TRP C C -0.928 -4.258 0.475 1.00 . A A . 22 TRP C 1 1
5 5750 1 1 20 TRP CA C 0.316 -4.920 -0.088 1.00 . A A . 22 TRP CA 1 1
5 5751 1 1 20 TRP CB C -0.106 -6.037 -1.037 1.00 . A A . 22 TRP CB 1 1
5 5752 1 1 20 TRP CD1 C 2.302 -6.507 -1.675 1.00 . A A . 22 TRP CD1 1 1
5 5753 1 1 20 TRP CD2 C 0.826 -7.532 -3.006 1.00 . A A . 22 TRP CD2 1 1
5 5754 1 1 20 TRP CE2 C 2.121 -7.826 -3.523 1.00 . A A . 22 TRP CE2 1 1
5 5755 1 1 20 TRP CE3 C -0.281 -8.053 -3.703 1.00 . A A . 22 TRP CE3 1 1
5 5756 1 1 20 TRP CG C 0.974 -6.677 -1.839 1.00 . A A . 22 TRP CG 1 1
5 5757 1 1 20 TRP CH2 C 1.180 -9.104 -5.350 1.00 . A A . 22 TRP CH2 1 1
5 5758 1 1 20 TRP CZ2 C 2.306 -8.592 -4.683 1.00 . A A . 22 TRP CZ2 1 1
5 5759 1 1 20 TRP CZ3 C -0.110 -8.852 -4.845 1.00 . A A . 22 TRP CZ3 1 1
5 5760 1 1 20 TRP H H 0.620 -6.236 1.513 1.00 . A A . 22 TRP H 1 1
5 5761 1 1 20 TRP HA H 0.898 -4.173 -0.628 1.00 . A A . 22 TRP HA 1 1
5 5762 1 1 20 TRP HB2 H -0.642 -6.799 -0.470 1.00 . A A . 22 TRP HB2 1 1
5 5763 1 1 20 TRP HB3 H -0.798 -5.614 -1.760 1.00 . A A . 22 TRP HB3 1 1
5 5764 1 1 20 TRP HD1 H 2.787 -5.894 -0.934 1.00 . A A . 22 TRP HD1 1 1
5 5765 1 1 20 TRP HE1 H 3.996 -7.069 -2.716 1.00 . A A . 22 TRP HE1 1 1
5 5766 1 1 20 TRP HE3 H -1.274 -7.820 -3.357 1.00 . A A . 22 TRP HE3 1 1
5 5767 1 1 20 TRP HH2 H 1.303 -9.684 -6.252 1.00 . A A . 22 TRP HH2 1 1
5 5768 1 1 20 TRP HZ2 H 3.301 -8.769 -5.064 1.00 . A A . 22 TRP HZ2 1 1
5 5769 1 1 20 TRP HZ3 H -0.985 -9.261 -5.330 1.00 . A A . 22 TRP HZ3 1 1
5 5770 1 1 20 TRP N N 1.072 -5.478 1.012 1.00 . A A . 22 TRP N 1 1
5 5771 1 1 20 TRP NE1 N 2.980 -7.181 -2.659 1.00 . A A . 22 TRP NE1 1 1
5 5772 1 1 20 TRP O O -1.258 -4.425 1.647 1.00 . A A . 22 TRP O 1 1
5 5773 1 1 21 LEU C C -3.328 -2.115 -1.298 1.00 . A A . 23 LEU C 1 1
5 5774 1 1 21 LEU CA C -2.774 -2.712 -0.013 1.00 . A A . 23 LEU CA 1 1
5 5775 1 1 21 LEU CB C -2.417 -1.660 1.048 1.00 . A A . 23 LEU CB 1 1
5 5776 1 1 21 LEU CD1 C -1.301 0.253 -0.139 1.00 . A A . 23 LEU CD1 1 1
5 5777 1 1 21 LEU CD2 C -0.517 -0.433 2.122 1.00 . A A . 23 LEU CD2 1 1
5 5778 1 1 21 LEU CG C -1.086 -0.931 0.794 1.00 . A A . 23 LEU CG 1 1
5 5779 1 1 21 LEU H H -1.328 -3.428 -1.339 1.00 . A A . 23 LEU H 1 1
5 5780 1 1 21 LEU HA H -3.513 -3.383 0.409 1.00 . A A . 23 LEU HA 1 1
5 5781 1 1 21 LEU HB2 H -3.227 -0.936 1.147 1.00 . A A . 23 LEU HB2 1 1
5 5782 1 1 21 LEU HB3 H -2.349 -2.173 2.002 1.00 . A A . 23 LEU HB3 1 1
5 5783 1 1 21 LEU HD11 H -1.673 -0.079 -1.105 1.00 . A A . 23 LEU HD11 1 1
5 5784 1 1 21 LEU HD12 H -2.019 0.911 0.337 1.00 . A A . 23 LEU HD12 1 1
5 5785 1 1 21 LEU HD13 H -0.365 0.786 -0.288 1.00 . A A . 23 LEU HD13 1 1
5 5786 1 1 21 LEU HD21 H 0.256 0.311 1.933 1.00 . A A . 23 LEU HD21 1 1
5 5787 1 1 21 LEU HD22 H -1.310 0.008 2.726 1.00 . A A . 23 LEU HD22 1 1
5 5788 1 1 21 LEU HD23 H -0.075 -1.271 2.662 1.00 . A A . 23 LEU HD23 1 1
5 5789 1 1 21 LEU HG H -0.341 -1.586 0.350 1.00 . A A . 23 LEU HG 1 1
5 5790 1 1 21 LEU N N -1.625 -3.510 -0.374 1.00 . A A . 23 LEU N 1 1
5 5791 1 1 21 LEU O O -2.706 -2.260 -2.351 1.00 . A A . 23 LEU O 1 1
5 5792 1 1 22 ILE C C -5.500 0.502 -2.023 1.00 . A A . 24 ILE C 1 1
5 5793 1 1 22 ILE CA C -5.268 -0.967 -2.323 1.00 . A A . 24 ILE CA 1 1
5 5794 1 1 22 ILE CB C -6.609 -1.706 -2.456 1.00 . A A . 24 ILE CB 1 1
5 5795 1 1 22 ILE CD1 C -7.571 -4.039 -2.276 1.00 . A A . 24 ILE CD1 1 1
5 5796 1 1 22 ILE CG1 C -6.367 -3.199 -2.705 1.00 . A A . 24 ILE CG1 1 1
5 5797 1 1 22 ILE CG2 C -7.446 -1.145 -3.616 1.00 . A A . 24 ILE CG2 1 1
5 5798 1 1 22 ILE H H -4.879 -1.303 -0.288 1.00 . A A . 24 ILE H 1 1
5 5799 1 1 22 ILE HA H -4.717 -1.099 -3.251 1.00 . A A . 24 ILE HA 1 1
5 5800 1 1 22 ILE HB H -7.163 -1.571 -1.526 1.00 . A A . 24 ILE HB 1 1
5 5801 1 1 22 ILE HD11 H -8.058 -3.613 -1.403 1.00 . A A . 24 ILE HD11 1 1
5 5802 1 1 22 ILE HD12 H -8.302 -4.083 -3.066 1.00 . A A . 24 ILE HD12 1 1
5 5803 1 1 22 ILE HD13 H -7.248 -5.051 -2.039 1.00 . A A . 24 ILE HD13 1 1
5 5804 1 1 22 ILE HG12 H -6.128 -3.353 -3.761 1.00 . A A . 24 ILE HG12 1 1
5 5805 1 1 22 ILE HG13 H -5.525 -3.548 -2.115 1.00 . A A . 24 ILE HG13 1 1
5 5806 1 1 22 ILE HG21 H -7.663 -0.089 -3.460 1.00 . A A . 24 ILE HG21 1 1
5 5807 1 1 22 ILE HG22 H -6.906 -1.263 -4.557 1.00 . A A . 24 ILE HG22 1 1
5 5808 1 1 22 ILE HG23 H -8.392 -1.682 -3.683 1.00 . A A . 24 ILE HG23 1 1
5 5809 1 1 22 ILE N N -4.496 -1.477 -1.205 1.00 . A A . 24 ILE N 1 1
5 5810 1 1 22 ILE O O -6.100 0.830 -0.996 1.00 . A A . 24 ILE O 1 1
5 5811 1 1 23 LEU C C -5.991 3.148 -4.113 1.00 . A A . 25 LEU C 1 1
5 5812 1 1 23 LEU CA C -5.205 2.796 -2.854 1.00 . A A . 25 LEU CA 1 1
5 5813 1 1 23 LEU CB C -3.847 3.517 -2.854 1.00 . A A . 25 LEU CB 1 1
5 5814 1 1 23 LEU CD1 C -3.643 2.914 -0.397 1.00 . A A . 25 LEU CD1 1 1
5 5815 1 1 23 LEU CD2 C -1.592 3.559 -1.726 1.00 . A A . 25 LEU CD2 1 1
5 5816 1 1 23 LEU CG C -3.102 3.747 -1.536 1.00 . A A . 25 LEU CG 1 1
5 5817 1 1 23 LEU H H -4.506 0.992 -3.714 1.00 . A A . 25 LEU H 1 1
5 5818 1 1 23 LEU HA H -5.793 3.079 -1.982 1.00 . A A . 25 LEU HA 1 1
5 5819 1 1 23 LEU HB2 H -3.201 2.981 -3.533 1.00 . A A . 25 LEU HB2 1 1
5 5820 1 1 23 LEU HB3 H -3.999 4.515 -3.236 1.00 . A A . 25 LEU HB3 1 1
5 5821 1 1 23 LEU HD11 H -3.652 1.869 -0.681 1.00 . A A . 25 LEU HD11 1 1
5 5822 1 1 23 LEU HD12 H -3.033 3.071 0.486 1.00 . A A . 25 LEU HD12 1 1
5 5823 1 1 23 LEU HD13 H -4.649 3.257 -0.194 1.00 . A A . 25 LEU HD13 1 1
5 5824 1 1 23 LEU HD21 H -1.278 4.141 -2.591 1.00 . A A . 25 LEU HD21 1 1
5 5825 1 1 23 LEU HD22 H -1.039 3.915 -0.857 1.00 . A A . 25 LEU HD22 1 1
5 5826 1 1 23 LEU HD23 H -1.345 2.511 -1.891 1.00 . A A . 25 LEU HD23 1 1
5 5827 1 1 23 LEU HG H -3.281 4.776 -1.244 1.00 . A A . 25 LEU HG 1 1
5 5828 1 1 23 LEU N N -4.998 1.363 -2.904 1.00 . A A . 25 LEU N 1 1
5 5829 1 1 23 LEU O O -5.411 3.269 -5.189 1.00 . A A . 25 LEU O 1 1
5 5830 1 1 24 HIS C C -8.162 2.703 -6.222 1.00 . A A . 26 HIS C 1 1
5 5831 1 1 24 HIS CA C -8.187 3.718 -5.076 1.00 . A A . 26 HIS CA 1 1
5 5832 1 1 24 HIS CB C -7.844 5.134 -5.578 1.00 . A A . 26 HIS CB 1 1
5 5833 1 1 24 HIS CD2 C -6.478 6.481 -3.890 1.00 . A A . 26 HIS CD2 1 1
5 5834 1 1 24 HIS CE1 C -8.045 7.741 -3.019 1.00 . A A . 26 HIS CE1 1 1
5 5835 1 1 24 HIS CG C -7.661 6.171 -4.502 1.00 . A A . 26 HIS CG 1 1
5 5836 1 1 24 HIS H H -7.725 3.095 -3.078 1.00 . A A . 26 HIS H 1 1
5 5837 1 1 24 HIS HA H -9.196 3.755 -4.673 1.00 . A A . 26 HIS HA 1 1
5 5838 1 1 24 HIS HB2 H -6.925 5.103 -6.165 1.00 . A A . 26 HIS HB2 1 1
5 5839 1 1 24 HIS HB3 H -8.646 5.463 -6.240 1.00 . A A . 26 HIS HB3 1 1
5 5840 1 1 24 HIS HD1 H -9.619 6.973 -4.185 1.00 . A A . 26 HIS HD1 1 1
5 5841 1 1 24 HIS HD2 H -5.531 6.012 -4.094 1.00 . A A . 26 HIS HD2 1 1
5 5842 1 1 24 HIS HE1 H -8.562 8.461 -2.401 1.00 . A A . 26 HIS HE1 1 1
5 5843 1 1 24 HIS N N -7.310 3.291 -3.987 1.00 . A A . 26 HIS N 1 1
5 5844 1 1 24 HIS ND1 N -8.637 6.973 -3.952 1.00 . A A . 26 HIS ND1 1 1
5 5845 1 1 24 HIS NE2 N -6.729 7.475 -2.943 1.00 . A A . 26 HIS NE2 1 1
5 5846 1 1 24 HIS O O -7.908 3.059 -7.371 1.00 . A A . 26 HIS O 1 1
5 5847 1 1 25 TYR C C -7.146 0.022 -7.503 1.00 . A A . 27 TYR C 1 1
5 5848 1 1 25 TYR CA C -8.502 0.339 -6.862 1.00 . A A . 27 TYR CA 1 1
5 5849 1 1 25 TYR CB C -9.578 0.617 -7.927 1.00 . A A . 27 TYR CB 1 1
5 5850 1 1 25 TYR CD1 C -11.583 0.394 -6.405 1.00 . A A . 27 TYR CD1 1 1
5 5851 1 1 25 TYR CD2 C -11.406 2.378 -7.798 1.00 . A A . 27 TYR CD2 1 1
5 5852 1 1 25 TYR CE1 C -12.808 0.850 -5.898 1.00 . A A . 27 TYR CE1 1 1
5 5853 1 1 25 TYR CE2 C -12.615 2.854 -7.263 1.00 . A A . 27 TYR CE2 1 1
5 5854 1 1 25 TYR CG C -10.893 1.136 -7.378 1.00 . A A . 27 TYR CG 1 1
5 5855 1 1 25 TYR CZ C -13.322 2.086 -6.322 1.00 . A A . 27 TYR CZ 1 1
5 5856 1 1 25 TYR H H -8.648 1.227 -4.939 1.00 . A A . 27 TYR H 1 1
5 5857 1 1 25 TYR HA H -8.803 -0.548 -6.306 1.00 . A A . 27 TYR HA 1 1
5 5858 1 1 25 TYR HB2 H -9.187 1.325 -8.658 1.00 . A A . 27 TYR HB2 1 1
5 5859 1 1 25 TYR HB3 H -9.782 -0.310 -8.464 1.00 . A A . 27 TYR HB3 1 1
5 5860 1 1 25 TYR HD1 H -11.155 -0.512 -6.015 1.00 . A A . 27 TYR HD1 1 1
5 5861 1 1 25 TYR HD2 H -10.866 2.978 -8.517 1.00 . A A . 27 TYR HD2 1 1
5 5862 1 1 25 TYR HE1 H -13.337 0.247 -5.174 1.00 . A A . 27 TYR HE1 1 1
5 5863 1 1 25 TYR HE2 H -13.005 3.812 -7.573 1.00 . A A . 27 TYR HE2 1 1
5 5864 1 1 25 TYR HH H -14.891 1.950 -5.177 1.00 . A A . 27 TYR HH 1 1
5 5865 1 1 25 TYR N N -8.428 1.435 -5.901 1.00 . A A . 27 TYR N 1 1
5 5866 1 1 25 TYR O O -7.105 -0.601 -8.563 1.00 . A A . 27 TYR O 1 1
5 5867 1 1 25 TYR OH O -14.491 2.556 -5.805 1.00 . A A . 27 TYR OH 1 1
5 5868 1 1 26 LYS C C -3.823 -0.425 -6.286 1.00 . A A . 28 LYS C 1 1
5 5869 1 1 26 LYS CA C -4.693 0.198 -7.367 1.00 . A A . 28 LYS CA 1 1
5 5870 1 1 26 LYS CB C -4.084 1.500 -7.865 1.00 . A A . 28 LYS CB 1 1
5 5871 1 1 26 LYS CD C -4.081 3.136 -9.717 1.00 . A A . 28 LYS CD 1 1
5 5872 1 1 26 LYS CE C -4.966 4.202 -10.366 1.00 . A A . 28 LYS CE 1 1
5 5873 1 1 26 LYS CG C -4.933 2.111 -8.975 1.00 . A A . 28 LYS CG 1 1
5 5874 1 1 26 LYS H H -6.122 0.921 -5.990 1.00 . A A . 28 LYS H 1 1
5 5875 1 1 26 LYS HA H -4.717 -0.471 -8.213 1.00 . A A . 28 LYS HA 1 1
5 5876 1 1 26 LYS HB2 H -4.041 2.217 -7.051 1.00 . A A . 28 LYS HB2 1 1
5 5877 1 1 26 LYS HB3 H -3.075 1.295 -8.225 1.00 . A A . 28 LYS HB3 1 1
5 5878 1 1 26 LYS HD2 H -3.407 3.597 -8.993 1.00 . A A . 28 LYS HD2 1 1
5 5879 1 1 26 LYS HD3 H -3.492 2.611 -10.474 1.00 . A A . 28 LYS HD3 1 1
5 5880 1 1 26 LYS HE2 H -5.419 3.794 -11.274 1.00 . A A . 28 LYS HE2 1 1
5 5881 1 1 26 LYS HE3 H -5.761 4.490 -9.677 1.00 . A A . 28 LYS HE3 1 1
5 5882 1 1 26 LYS HG2 H -5.280 1.345 -9.664 1.00 . A A . 28 LYS HG2 1 1
5 5883 1 1 26 LYS HG3 H -5.799 2.579 -8.511 1.00 . A A . 28 LYS HG3 1 1
5 5884 1 1 26 LYS HZ1 H -3.739 5.742 -9.830 1.00 . A A . 28 LYS HZ1 1 1
5 5885 1 1 26 LYS HZ2 H -3.475 5.178 -11.359 1.00 . A A . 28 LYS HZ2 1 1
5 5886 1 1 26 LYS HZ3 H -4.789 6.128 -11.040 1.00 . A A . 28 LYS HZ3 1 1
5 5887 1 1 26 LYS N N -6.040 0.422 -6.864 1.00 . A A . 28 LYS N 1 1
5 5888 1 1 26 LYS NZ N -4.181 5.408 -10.676 1.00 . A A . 28 LYS NZ 1 1
5 5889 1 1 26 LYS O O -3.824 0.065 -5.157 1.00 . A A . 28 LYS O 1 1
5 5890 1 1 27 VAL C C -0.859 -1.814 -5.750 1.00 . A A . 29 VAL C 1 1
5 5891 1 1 27 VAL CA C -2.315 -2.277 -5.700 1.00 . A A . 29 VAL CA 1 1
5 5892 1 1 27 VAL CB C -2.442 -3.777 -6.000 1.00 . A A . 29 VAL CB 1 1
5 5893 1 1 27 VAL CG1 C -1.983 -4.605 -4.794 1.00 . A A . 29 VAL CG1 1 1
5 5894 1 1 27 VAL CG2 C -3.884 -4.162 -6.316 1.00 . A A . 29 VAL CG2 1 1
5 5895 1 1 27 VAL H H -3.137 -1.844 -7.581 1.00 . A A . 29 VAL H 1 1
5 5896 1 1 27 VAL HA H -2.721 -2.111 -4.708 1.00 . A A . 29 VAL HA 1 1
5 5897 1 1 27 VAL HB H -1.843 -4.026 -6.874 1.00 . A A . 29 VAL HB 1 1
5 5898 1 1 27 VAL HG11 H -2.695 -4.494 -3.977 1.00 . A A . 29 VAL HG11 1 1
5 5899 1 1 27 VAL HG12 H -1.915 -5.657 -5.071 1.00 . A A . 29 VAL HG12 1 1
5 5900 1 1 27 VAL HG13 H -1.014 -4.266 -4.443 1.00 . A A . 29 VAL HG13 1 1
5 5901 1 1 27 VAL HG21 H -4.178 -3.735 -7.270 1.00 . A A . 29 VAL HG21 1 1
5 5902 1 1 27 VAL HG22 H -3.950 -5.243 -6.388 1.00 . A A . 29 VAL HG22 1 1
5 5903 1 1 27 VAL HG23 H -4.547 -3.803 -5.532 1.00 . A A . 29 VAL HG23 1 1
5 5904 1 1 27 VAL N N -3.115 -1.505 -6.630 1.00 . A A . 29 VAL N 1 1
5 5905 1 1 27 VAL O O -0.290 -1.626 -6.830 1.00 . A A . 29 VAL O 1 1
5 5906 1 1 28 TYR C C 1.847 -2.137 -3.500 1.00 . A A . 30 TYR C 1 1
5 5907 1 1 28 TYR CA C 1.089 -1.150 -4.381 1.00 . A A . 30 TYR CA 1 1
5 5908 1 1 28 TYR CB C 1.006 0.233 -3.721 1.00 . A A . 30 TYR CB 1 1
5 5909 1 1 28 TYR CD1 C 1.226 1.908 -5.594 1.00 . A A . 30 TYR CD1 1 1
5 5910 1 1 28 TYR CD2 C -0.973 1.534 -4.633 1.00 . A A . 30 TYR CD2 1 1
5 5911 1 1 28 TYR CE1 C 0.663 2.792 -6.530 1.00 . A A . 30 TYR CE1 1 1
5 5912 1 1 28 TYR CE2 C -1.527 2.433 -5.562 1.00 . A A . 30 TYR CE2 1 1
5 5913 1 1 28 TYR CG C 0.411 1.285 -4.636 1.00 . A A . 30 TYR CG 1 1
5 5914 1 1 28 TYR CZ C -0.713 3.053 -6.518 1.00 . A A . 30 TYR CZ 1 1
5 5915 1 1 28 TYR H H -0.793 -1.858 -3.728 1.00 . A A . 30 TYR H 1 1
5 5916 1 1 28 TYR HA H 1.603 -1.052 -5.336 1.00 . A A . 30 TYR HA 1 1
5 5917 1 1 28 TYR HB2 H 0.402 0.163 -2.815 1.00 . A A . 30 TYR HB2 1 1
5 5918 1 1 28 TYR HB3 H 2.005 0.547 -3.414 1.00 . A A . 30 TYR HB3 1 1
5 5919 1 1 28 TYR HD1 H 2.276 1.663 -5.639 1.00 . A A . 30 TYR HD1 1 1
5 5920 1 1 28 TYR HD2 H -1.618 1.014 -3.940 1.00 . A A . 30 TYR HD2 1 1
5 5921 1 1 28 TYR HE1 H 1.263 3.190 -7.330 1.00 . A A . 30 TYR HE1 1 1
5 5922 1 1 28 TYR HE2 H -2.583 2.630 -5.560 1.00 . A A . 30 TYR HE2 1 1
5 5923 1 1 28 TYR HH H -0.573 4.219 -8.046 1.00 . A A . 30 TYR HH 1 1
5 5924 1 1 28 TYR N N -0.266 -1.643 -4.567 1.00 . A A . 30 TYR N 1 1
5 5925 1 1 28 TYR O O 1.405 -2.385 -2.378 1.00 . A A . 30 TYR O 1 1
5 5926 1 1 28 TYR OH O -1.252 3.875 -7.463 1.00 . A A . 30 TYR OH 1 1
5 5927 1 1 29 ASP C C 4.749 -2.414 -2.396 1.00 . A A . 31 ASP C 1 1
5 5928 1 1 29 ASP CA C 3.865 -3.430 -3.094 1.00 . A A . 31 ASP CA 1 1
5 5929 1 1 29 ASP CB C 4.756 -4.450 -3.812 1.00 . A A . 31 ASP CB 1 1
5 5930 1 1 29 ASP CG C 5.709 -5.078 -2.790 1.00 . A A . 31 ASP CG 1 1
5 5931 1 1 29 ASP H H 3.333 -2.376 -4.875 1.00 . A A . 31 ASP H 1 1
5 5932 1 1 29 ASP HA H 3.282 -3.977 -2.353 1.00 . A A . 31 ASP HA 1 1
5 5933 1 1 29 ASP HB2 H 4.142 -5.223 -4.270 1.00 . A A . 31 ASP HB2 1 1
5 5934 1 1 29 ASP HB3 H 5.340 -3.954 -4.588 1.00 . A A . 31 ASP HB3 1 1
5 5935 1 1 29 ASP N N 2.970 -2.691 -3.980 1.00 . A A . 31 ASP N 1 1
5 5936 1 1 29 ASP O O 5.427 -1.636 -3.062 1.00 . A A . 31 ASP O 1 1
5 5937 1 1 29 ASP OD1 O 5.287 -6.056 -2.135 1.00 . A A . 31 ASP OD1 1 1
5 5938 1 1 29 ASP OD2 O 6.808 -4.527 -2.574 1.00 . A A . 31 ASP OD2 1 1
5 5939 1 1 30 LEU C C 6.303 -2.493 0.760 1.00 . A A . 32 LEU C 1 1
5 5940 1 1 30 LEU CA C 5.631 -1.592 -0.276 1.00 . A A . 32 LEU CA 1 1
5 5941 1 1 30 LEU CB C 4.867 -0.430 0.371 1.00 . A A . 32 LEU CB 1 1
5 5942 1 1 30 LEU CD1 C 2.659 0.743 0.190 1.00 . A A . 32 LEU CD1 1 1
5 5943 1 1 30 LEU CD2 C 4.652 1.487 -1.231 1.00 . A A . 32 LEU CD2 1 1
5 5944 1 1 30 LEU CG C 3.907 0.316 -0.582 1.00 . A A . 32 LEU CG 1 1
5 5945 1 1 30 LEU H H 4.099 -3.020 -0.564 1.00 . A A . 32 LEU H 1 1
5 5946 1 1 30 LEU HA H 6.412 -1.188 -0.912 1.00 . A A . 32 LEU HA 1 1
5 5947 1 1 30 LEU HB2 H 4.344 -0.850 1.217 1.00 . A A . 32 LEU HB2 1 1
5 5948 1 1 30 LEU HB3 H 5.559 0.291 0.794 1.00 . A A . 32 LEU HB3 1 1
5 5949 1 1 30 LEU HD11 H 2.932 1.418 0.997 1.00 . A A . 32 LEU HD11 1 1
5 5950 1 1 30 LEU HD12 H 1.948 1.227 -0.475 1.00 . A A . 32 LEU HD12 1 1
5 5951 1 1 30 LEU HD13 H 2.180 -0.147 0.601 1.00 . A A . 32 LEU HD13 1 1
5 5952 1 1 30 LEU HD21 H 4.718 2.326 -0.537 1.00 . A A . 32 LEU HD21 1 1
5 5953 1 1 30 LEU HD22 H 5.659 1.173 -1.506 1.00 . A A . 32 LEU HD22 1 1
5 5954 1 1 30 LEU HD23 H 4.139 1.794 -2.141 1.00 . A A . 32 LEU HD23 1 1
5 5955 1 1 30 LEU HG H 3.541 -0.320 -1.383 1.00 . A A . 32 LEU HG 1 1
5 5956 1 1 30 LEU N N 4.724 -2.404 -1.064 1.00 . A A . 32 LEU N 1 1
5 5957 1 1 30 LEU O O 6.801 -2.016 1.778 1.00 . A A . 32 LEU O 1 1
5 5958 1 1 31 THR C C 8.406 -4.408 1.640 1.00 . A A . 33 THR C 1 1
5 5959 1 1 31 THR CA C 6.960 -4.793 1.356 1.00 . A A . 33 THR CA 1 1
5 5960 1 1 31 THR CB C 6.875 -6.166 0.683 1.00 . A A . 33 THR CB 1 1
5 5961 1 1 31 THR CG2 C 7.577 -7.231 1.531 1.00 . A A . 33 THR CG2 1 1
5 5962 1 1 31 THR H H 5.982 -4.133 -0.397 1.00 . A A . 33 THR H 1 1
5 5963 1 1 31 THR HA H 6.421 -4.838 2.298 1.00 . A A . 33 THR HA 1 1
5 5964 1 1 31 THR HB H 7.373 -6.116 -0.286 1.00 . A A . 33 THR HB 1 1
5 5965 1 1 31 THR HG1 H 5.338 -6.357 -0.480 1.00 . A A . 33 THR HG1 1 1
5 5966 1 1 31 THR HG21 H 7.358 -8.222 1.132 1.00 . A A . 33 THR HG21 1 1
5 5967 1 1 31 THR HG22 H 8.656 -7.084 1.504 1.00 . A A . 33 THR HG22 1 1
5 5968 1 1 31 THR HG23 H 7.251 -7.162 2.569 1.00 . A A . 33 THR HG23 1 1
5 5969 1 1 31 THR N N 6.340 -3.804 0.492 1.00 . A A . 33 THR N 1 1
5 5970 1 1 31 THR O O 8.874 -4.506 2.771 1.00 . A A . 33 THR O 1 1
5 5971 1 1 31 THR OG1 O 5.517 -6.506 0.469 1.00 . A A . 33 THR OG1 1 1
5 5972 1 1 32 LYS C C 10.530 -1.986 0.870 1.00 . A A . 34 LYS C 1 1
5 5973 1 1 32 LYS CA C 10.490 -3.504 0.725 1.00 . A A . 34 LYS CA 1 1
5 5974 1 1 32 LYS CB C 11.291 -4.061 -0.466 1.00 . A A . 34 LYS CB 1 1
5 5975 1 1 32 LYS CD C 13.019 -5.769 -1.099 1.00 . A A . 34 LYS CD 1 1
5 5976 1 1 32 LYS CE C 14.141 -6.704 -0.626 1.00 . A A . 34 LYS CE 1 1
5 5977 1 1 32 LYS CG C 12.498 -4.869 0.028 1.00 . A A . 34 LYS CG 1 1
5 5978 1 1 32 LYS H H 8.630 -3.775 -0.268 1.00 . A A . 34 LYS H 1 1
5 5979 1 1 32 LYS HA H 10.920 -3.887 1.651 1.00 . A A . 34 LYS HA 1 1
5 5980 1 1 32 LYS HB2 H 10.646 -4.726 -1.042 1.00 . A A . 34 LYS HB2 1 1
5 5981 1 1 32 LYS HB3 H 11.622 -3.265 -1.136 1.00 . A A . 34 LYS HB3 1 1
5 5982 1 1 32 LYS HD2 H 12.196 -6.360 -1.510 1.00 . A A . 34 LYS HD2 1 1
5 5983 1 1 32 LYS HD3 H 13.399 -5.129 -1.899 1.00 . A A . 34 LYS HD3 1 1
5 5984 1 1 32 LYS HE2 H 14.578 -7.181 -1.506 1.00 . A A . 34 LYS HE2 1 1
5 5985 1 1 32 LYS HE3 H 14.920 -6.120 -0.130 1.00 . A A . 34 LYS HE3 1 1
5 5986 1 1 32 LYS HG2 H 13.274 -4.171 0.354 1.00 . A A . 34 LYS HG2 1 1
5 5987 1 1 32 LYS HG3 H 12.190 -5.482 0.874 1.00 . A A . 34 LYS HG3 1 1
5 5988 1 1 32 LYS HZ1 H 14.392 -8.424 0.469 1.00 . A A . 34 LYS HZ1 1 1
5 5989 1 1 32 LYS HZ2 H 13.354 -7.359 1.165 1.00 . A A . 34 LYS HZ2 1 1
5 5990 1 1 32 LYS HZ3 H 12.873 -8.251 -0.134 1.00 . A A . 34 LYS HZ3 1 1
5 5991 1 1 32 LYS N N 9.110 -3.942 0.608 1.00 . A A . 34 LYS N 1 1
5 5992 1 1 32 LYS NZ N 13.651 -7.761 0.286 1.00 . A A . 34 LYS NZ 1 1
5 5993 1 1 32 LYS O O 11.472 -1.339 0.422 1.00 . A A . 34 LYS O 1 1
5 5994 1 1 33 PHE C C 8.832 0.239 3.198 1.00 . A A . 35 PHE C 1 1
5 5995 1 1 33 PHE CA C 9.424 -0.013 1.816 1.00 . A A . 35 PHE CA 1 1
5 5996 1 1 33 PHE CB C 8.616 0.707 0.733 1.00 . A A . 35 PHE CB 1 1
5 5997 1 1 33 PHE CD1 C 10.492 2.286 0.063 1.00 . A A . 35 PHE CD1 1 1
5 5998 1 1 33 PHE CD2 C 8.257 3.200 0.369 1.00 . A A . 35 PHE CD2 1 1
5 5999 1 1 33 PHE CE1 C 10.971 3.563 -0.271 1.00 . A A . 35 PHE CE1 1 1
5 6000 1 1 33 PHE CE2 C 8.741 4.482 0.050 1.00 . A A . 35 PHE CE2 1 1
5 6001 1 1 33 PHE CG C 9.132 2.096 0.382 1.00 . A A . 35 PHE CG 1 1
5 6002 1 1 33 PHE CZ C 10.096 4.662 -0.279 1.00 . A A . 35 PHE CZ 1 1
5 6003 1 1 33 PHE H H 8.704 -1.986 1.793 1.00 . A A . 35 PHE H 1 1
5 6004 1 1 33 PHE HA H 10.432 0.367 1.830 1.00 . A A . 35 PHE HA 1 1
5 6005 1 1 33 PHE HB2 H 8.556 0.085 -0.154 1.00 . A A . 35 PHE HB2 1 1
5 6006 1 1 33 PHE HB3 H 7.596 0.772 1.083 1.00 . A A . 35 PHE HB3 1 1
5 6007 1 1 33 PHE HD1 H 11.179 1.450 0.036 1.00 . A A . 35 PHE HD1 1 1
5 6008 1 1 33 PHE HD2 H 7.208 3.066 0.584 1.00 . A A . 35 PHE HD2 1 1
5 6009 1 1 33 PHE HE1 H 12.017 3.694 -0.514 1.00 . A A . 35 PHE HE1 1 1
5 6010 1 1 33 PHE HE2 H 8.067 5.326 0.030 1.00 . A A . 35 PHE HE2 1 1
5 6011 1 1 33 PHE HZ H 10.471 5.641 -0.541 1.00 . A A . 35 PHE HZ 1 1
5 6012 1 1 33 PHE N N 9.501 -1.425 1.514 1.00 . A A . 35 PHE N 1 1
5 6013 1 1 33 PHE O O 8.437 1.356 3.490 1.00 . A A . 35 PHE O 1 1
5 6014 1 1 34 LEU C C 8.786 0.371 6.235 1.00 . A A . 36 LEU C 1 1
5 6015 1 1 34 LEU CA C 8.067 -0.638 5.339 1.00 . A A . 36 LEU CA 1 1
5 6016 1 1 34 LEU CB C 7.974 -2.015 6.003 1.00 . A A . 36 LEU CB 1 1
5 6017 1 1 34 LEU CD1 C 7.203 -4.378 5.740 1.00 . A A . 36 LEU CD1 1 1
5 6018 1 1 34 LEU CD2 C 5.578 -2.424 5.376 1.00 . A A . 36 LEU CD2 1 1
5 6019 1 1 34 LEU CG C 7.018 -2.940 5.238 1.00 . A A . 36 LEU CG 1 1
5 6020 1 1 34 LEU H H 9.072 -1.683 3.769 1.00 . A A . 36 LEU H 1 1
5 6021 1 1 34 LEU HA H 7.061 -0.253 5.164 1.00 . A A . 36 LEU HA 1 1
5 6022 1 1 34 LEU HB2 H 8.964 -2.470 6.037 1.00 . A A . 36 LEU HB2 1 1
5 6023 1 1 34 LEU HB3 H 7.617 -1.900 7.028 1.00 . A A . 36 LEU HB3 1 1
5 6024 1 1 34 LEU HD11 H 7.509 -4.369 6.783 1.00 . A A . 36 LEU HD11 1 1
5 6025 1 1 34 LEU HD12 H 6.292 -4.964 5.622 1.00 . A A . 36 LEU HD12 1 1
5 6026 1 1 34 LEU HD13 H 7.993 -4.859 5.165 1.00 . A A . 36 LEU HD13 1 1
5 6027 1 1 34 LEU HD21 H 4.891 -3.250 5.510 1.00 . A A . 36 LEU HD21 1 1
5 6028 1 1 34 LEU HD22 H 5.469 -1.756 6.229 1.00 . A A . 36 LEU HD22 1 1
5 6029 1 1 34 LEU HD23 H 5.309 -1.882 4.468 1.00 . A A . 36 LEU HD23 1 1
5 6030 1 1 34 LEU HG H 7.266 -2.948 4.178 1.00 . A A . 36 LEU HG 1 1
5 6031 1 1 34 LEU N N 8.747 -0.774 4.058 1.00 . A A . 36 LEU N 1 1
5 6032 1 1 34 LEU O O 8.263 1.446 6.518 1.00 . A A . 36 LEU O 1 1
5 6033 1 1 35 GLU C C 11.280 2.099 6.670 1.00 . A A . 37 GLU C 1 1
5 6034 1 1 35 GLU CA C 10.856 0.869 7.477 1.00 . A A . 37 GLU CA 1 1
5 6035 1 1 35 GLU CB C 12.077 0.063 7.959 1.00 . A A . 37 GLU CB 1 1
5 6036 1 1 35 GLU CD C 13.160 -1.131 9.900 1.00 . A A . 37 GLU CD 1 1
5 6037 1 1 35 GLU CG C 12.012 -0.226 9.464 1.00 . A A . 37 GLU CG 1 1
5 6038 1 1 35 GLU H H 10.357 -0.878 6.378 1.00 . A A . 37 GLU H 1 1
5 6039 1 1 35 GLU HA H 10.299 1.224 8.346 1.00 . A A . 37 GLU HA 1 1
5 6040 1 1 35 GLU HB2 H 12.159 -0.889 7.433 1.00 . A A . 37 GLU HB2 1 1
5 6041 1 1 35 GLU HB3 H 12.996 0.623 7.769 1.00 . A A . 37 GLU HB3 1 1
5 6042 1 1 35 GLU HG2 H 12.092 0.712 10.015 1.00 . A A . 37 GLU HG2 1 1
5 6043 1 1 35 GLU HG3 H 11.066 -0.705 9.718 1.00 . A A . 37 GLU HG3 1 1
5 6044 1 1 35 GLU N N 9.995 0.013 6.672 1.00 . A A . 37 GLU N 1 1
5 6045 1 1 35 GLU O O 11.448 3.183 7.223 1.00 . A A . 37 GLU O 1 1
5 6046 1 1 35 GLU OE1 O 14.313 -0.776 9.575 1.00 . A A . 37 GLU OE1 1 1
5 6047 1 1 35 GLU OE2 O 12.866 -2.172 10.524 1.00 . A A . 37 GLU OE2 1 1
5 6048 1 1 36 GLU C C 10.899 4.091 4.406 1.00 . A A . 38 GLU C 1 1
5 6049 1 1 36 GLU CA C 11.936 2.969 4.476 1.00 . A A . 38 GLU CA 1 1
5 6050 1 1 36 GLU CB C 12.187 2.398 3.077 1.00 . A A . 38 GLU CB 1 1
5 6051 1 1 36 GLU CD C 14.540 1.513 2.642 1.00 . A A . 38 GLU CD 1 1
5 6052 1 1 36 GLU CG C 13.109 1.162 3.034 1.00 . A A . 38 GLU CG 1 1
5 6053 1 1 36 GLU H H 11.265 1.023 4.953 1.00 . A A . 38 GLU H 1 1
5 6054 1 1 36 GLU HA H 12.876 3.365 4.864 1.00 . A A . 38 GLU HA 1 1
5 6055 1 1 36 GLU HB2 H 11.219 2.140 2.669 1.00 . A A . 38 GLU HB2 1 1
5 6056 1 1 36 GLU HB3 H 12.599 3.185 2.443 1.00 . A A . 38 GLU HB3 1 1
5 6057 1 1 36 GLU HG2 H 13.130 0.627 3.982 1.00 . A A . 38 GLU HG2 1 1
5 6058 1 1 36 GLU HG3 H 12.749 0.478 2.267 1.00 . A A . 38 GLU HG3 1 1
5 6059 1 1 36 GLU N N 11.460 1.922 5.358 1.00 . A A . 38 GLU N 1 1
5 6060 1 1 36 GLU O O 11.260 5.260 4.498 1.00 . A A . 38 GLU O 1 1
5 6061 1 1 36 GLU OE1 O 14.693 2.148 1.576 1.00 . A A . 38 GLU OE1 1 1
5 6062 1 1 36 GLU OE2 O 15.452 1.120 3.399 1.00 . A A . 38 GLU OE2 1 1
5 6063 1 1 37 HIS C C 8.478 5.611 5.277 1.00 . A A . 39 HIS C 1 1
5 6064 1 1 37 HIS CA C 8.511 4.663 4.075 1.00 . A A . 39 HIS CA 1 1
5 6065 1 1 37 HIS CB C 7.184 3.904 3.935 1.00 . A A . 39 HIS CB 1 1
5 6066 1 1 37 HIS CD2 C 5.365 5.549 3.097 1.00 . A A . 39 HIS CD2 1 1
5 6067 1 1 37 HIS CE1 C 4.234 5.766 4.956 1.00 . A A . 39 HIS CE1 1 1
5 6068 1 1 37 HIS CG C 5.956 4.769 4.058 1.00 . A A . 39 HIS CG 1 1
5 6069 1 1 37 HIS H H 9.403 2.737 4.189 1.00 . A A . 39 HIS H 1 1
5 6070 1 1 37 HIS HA H 8.642 5.197 3.137 1.00 . A A . 39 HIS HA 1 1
5 6071 1 1 37 HIS HB2 H 7.164 3.393 2.976 1.00 . A A . 39 HIS HB2 1 1
5 6072 1 1 37 HIS HB3 H 7.126 3.156 4.728 1.00 . A A . 39 HIS HB3 1 1
5 6073 1 1 37 HIS HD1 H 5.419 4.426 6.077 1.00 . A A . 39 HIS HD1 1 1
5 6074 1 1 37 HIS HD2 H 5.705 5.655 2.078 1.00 . A A . 39 HIS HD2 1 1
5 6075 1 1 37 HIS HE1 H 3.501 6.035 5.695 1.00 . A A . 39 HIS HE1 1 1
5 6076 1 1 37 HIS N N 9.622 3.729 4.218 1.00 . A A . 39 HIS N 1 1
5 6077 1 1 37 HIS ND1 N 5.234 4.911 5.211 1.00 . A A . 39 HIS ND1 1 1
5 6078 1 1 37 HIS NE2 N 4.250 6.175 3.675 1.00 . A A . 39 HIS NE2 1 1
5 6079 1 1 37 HIS O O 8.079 5.196 6.371 1.00 . A A . 39 HIS O 1 1
5 6080 1 1 38 PRO C C 7.531 8.281 6.581 1.00 . A A . 40 PRO C 1 1
5 6081 1 1 38 PRO CA C 8.941 7.837 6.184 1.00 . A A . 40 PRO CA 1 1
5 6082 1 1 38 PRO CB C 9.841 8.968 5.674 1.00 . A A . 40 PRO CB 1 1
5 6083 1 1 38 PRO CD C 9.238 7.491 3.827 1.00 . A A . 40 PRO CD 1 1
5 6084 1 1 38 PRO CG C 9.782 8.880 4.147 1.00 . A A . 40 PRO CG 1 1
5 6085 1 1 38 PRO HA H 9.422 7.381 7.051 1.00 . A A . 40 PRO HA 1 1
5 6086 1 1 38 PRO HB2 H 9.540 9.952 6.037 1.00 . A A . 40 PRO HB2 1 1
5 6087 1 1 38 PRO HB3 H 10.864 8.763 5.992 1.00 . A A . 40 PRO HB3 1 1
5 6088 1 1 38 PRO HD2 H 8.361 7.583 3.184 1.00 . A A . 40 PRO HD2 1 1
5 6089 1 1 38 PRO HD3 H 10.012 6.928 3.309 1.00 . A A . 40 PRO HD3 1 1
5 6090 1 1 38 PRO HG2 H 9.093 9.618 3.749 1.00 . A A . 40 PRO HG2 1 1
5 6091 1 1 38 PRO HG3 H 10.772 9.024 3.712 1.00 . A A . 40 PRO HG3 1 1
5 6092 1 1 38 PRO N N 8.857 6.886 5.095 1.00 . A A . 40 PRO N 1 1
5 6093 1 1 38 PRO O O 7.087 9.376 6.254 1.00 . A A . 40 PRO O 1 1
5 6094 1 1 39 GLY C C 5.149 6.857 8.995 1.00 . A A . 41 GLY C 1 1
5 6095 1 1 39 GLY CA C 5.473 7.700 7.773 1.00 . A A . 41 GLY CA 1 1
5 6096 1 1 39 GLY H H 7.227 6.501 7.458 1.00 . A A . 41 GLY H 1 1
5 6097 1 1 39 GLY HA2 H 5.396 8.748 8.046 1.00 . A A . 41 GLY HA2 1 1
5 6098 1 1 39 GLY HA3 H 4.752 7.490 6.989 1.00 . A A . 41 GLY HA3 1 1
5 6099 1 1 39 GLY N N 6.812 7.411 7.288 1.00 . A A . 41 GLY N 1 1
5 6100 1 1 39 GLY O O 4.733 7.377 10.026 1.00 . A A . 41 GLY O 1 1
5 6101 1 1 40 GLY C C 4.970 3.214 9.397 1.00 . A A . 42 GLY C 1 1
5 6102 1 1 40 GLY CA C 5.114 4.617 9.966 1.00 . A A . 42 GLY CA 1 1
5 6103 1 1 40 GLY H H 5.707 5.177 8.012 1.00 . A A . 42 GLY H 1 1
5 6104 1 1 40 GLY HA2 H 5.948 4.663 10.666 1.00 . A A . 42 GLY HA2 1 1
5 6105 1 1 40 GLY HA3 H 4.201 4.882 10.500 1.00 . A A . 42 GLY HA3 1 1
5 6106 1 1 40 GLY N N 5.350 5.545 8.879 1.00 . A A . 42 GLY N 1 1
5 6107 1 1 40 GLY O O 3.959 2.894 8.774 1.00 . A A . 42 GLY O 1 1
5 6108 1 1 41 GLU C C 4.701 0.287 9.863 1.00 . A A . 43 GLU C 1 1
5 6109 1 1 41 GLU CA C 5.906 0.973 9.214 1.00 . A A . 43 GLU CA 1 1
5 6110 1 1 41 GLU CB C 7.224 0.276 9.550 1.00 . A A . 43 GLU CB 1 1
5 6111 1 1 41 GLU CD C 7.862 -0.895 11.730 1.00 . A A . 43 GLU CD 1 1
5 6112 1 1 41 GLU CG C 7.660 0.439 11.019 1.00 . A A . 43 GLU CG 1 1
5 6113 1 1 41 GLU H H 6.805 2.671 10.099 1.00 . A A . 43 GLU H 1 1
5 6114 1 1 41 GLU HA H 5.777 0.925 8.131 1.00 . A A . 43 GLU HA 1 1
5 6115 1 1 41 GLU HB2 H 7.129 -0.776 9.278 1.00 . A A . 43 GLU HB2 1 1
5 6116 1 1 41 GLU HB3 H 8.008 0.700 8.927 1.00 . A A . 43 GLU HB3 1 1
5 6117 1 1 41 GLU HG2 H 8.604 0.986 11.040 1.00 . A A . 43 GLU HG2 1 1
5 6118 1 1 41 GLU HG3 H 6.947 1.003 11.610 1.00 . A A . 43 GLU HG3 1 1
5 6119 1 1 41 GLU N N 5.976 2.368 9.608 1.00 . A A . 43 GLU N 1 1
5 6120 1 1 41 GLU O O 4.015 -0.494 9.210 1.00 . A A . 43 GLU O 1 1
5 6121 1 1 41 GLU OE1 O 7.125 -1.848 11.389 1.00 . A A . 43 GLU OE1 1 1
5 6122 1 1 41 GLU OE2 O 8.726 -0.921 12.629 1.00 . A A . 43 GLU OE2 1 1
5 6123 1 1 42 ALA C C 1.995 0.335 11.113 1.00 . A A . 44 ALA C 1 1
5 6124 1 1 42 ALA CA C 3.293 0.049 11.858 1.00 . A A . 44 ALA CA 1 1
5 6125 1 1 42 ALA CB C 3.249 0.593 13.289 1.00 . A A . 44 ALA CB 1 1
5 6126 1 1 42 ALA H H 5.016 1.267 11.600 1.00 . A A . 44 ALA H 1 1
5 6127 1 1 42 ALA HA H 3.441 -1.031 11.909 1.00 . A A . 44 ALA HA 1 1
5 6128 1 1 42 ALA HB1 H 2.950 1.641 13.295 1.00 . A A . 44 ALA HB1 1 1
5 6129 1 1 42 ALA HB2 H 2.527 0.015 13.868 1.00 . A A . 44 ALA HB2 1 1
5 6130 1 1 42 ALA HB3 H 4.231 0.495 13.753 1.00 . A A . 44 ALA HB3 1 1
5 6131 1 1 42 ALA N N 4.408 0.621 11.125 1.00 . A A . 44 ALA N 1 1
5 6132 1 1 42 ALA O O 1.254 -0.591 10.796 1.00 . A A . 44 ALA O 1 1
5 6133 1 1 43 VAL C C 0.597 1.300 8.648 1.00 . A A . 45 VAL C 1 1
5 6134 1 1 43 VAL CA C 0.535 1.941 10.038 1.00 . A A . 45 VAL CA 1 1
5 6135 1 1 43 VAL CB C 0.180 3.440 10.075 1.00 . A A . 45 VAL CB 1 1
5 6136 1 1 43 VAL CG1 C 1.189 4.324 9.347 1.00 . A A . 45 VAL CG1 1 1
5 6137 1 1 43 VAL CG2 C -1.243 3.697 9.545 1.00 . A A . 45 VAL CG2 1 1
5 6138 1 1 43 VAL H H 2.382 2.334 11.039 1.00 . A A . 45 VAL H 1 1
5 6139 1 1 43 VAL HA H -0.294 1.460 10.561 1.00 . A A . 45 VAL HA 1 1
5 6140 1 1 43 VAL HB H 0.185 3.754 11.121 1.00 . A A . 45 VAL HB 1 1
5 6141 1 1 43 VAL HG11 H 0.886 5.364 9.445 1.00 . A A . 45 VAL HG11 1 1
5 6142 1 1 43 VAL HG12 H 2.159 4.210 9.818 1.00 . A A . 45 VAL HG12 1 1
5 6143 1 1 43 VAL HG13 H 1.248 4.063 8.291 1.00 . A A . 45 VAL HG13 1 1
5 6144 1 1 43 VAL HG21 H -1.270 4.593 8.923 1.00 . A A . 45 VAL HG21 1 1
5 6145 1 1 43 VAL HG22 H -1.609 2.856 8.960 1.00 . A A . 45 VAL HG22 1 1
5 6146 1 1 43 VAL HG23 H -1.924 3.842 10.384 1.00 . A A . 45 VAL HG23 1 1
5 6147 1 1 43 VAL N N 1.726 1.608 10.800 1.00 . A A . 45 VAL N 1 1
5 6148 1 1 43 VAL O O -0.399 0.678 8.275 1.00 . A A . 45 VAL O 1 1
5 6149 1 1 44 LEU C C 1.354 -0.873 6.805 1.00 . A A . 46 LEU C 1 1
5 6150 1 1 44 LEU CA C 1.697 0.614 6.627 1.00 . A A . 46 LEU CA 1 1
5 6151 1 1 44 LEU CB C 3.029 0.817 5.896 1.00 . A A . 46 LEU CB 1 1
5 6152 1 1 44 LEU CD1 C 2.193 1.767 3.708 1.00 . A A . 46 LEU CD1 1 1
5 6153 1 1 44 LEU CD2 C 2.422 3.296 5.650 1.00 . A A . 46 LEU CD2 1 1
5 6154 1 1 44 LEU CG C 3.000 2.047 4.977 1.00 . A A . 46 LEU CG 1 1
5 6155 1 1 44 LEU H H 2.598 1.871 8.113 1.00 . A A . 46 LEU H 1 1
5 6156 1 1 44 LEU HA H 0.882 1.001 6.013 1.00 . A A . 46 LEU HA 1 1
5 6157 1 1 44 LEU HB2 H 3.831 0.926 6.626 1.00 . A A . 46 LEU HB2 1 1
5 6158 1 1 44 LEU HB3 H 3.253 -0.061 5.289 1.00 . A A . 46 LEU HB3 1 1
5 6159 1 1 44 LEU HD11 H 2.398 2.548 2.978 1.00 . A A . 46 LEU HD11 1 1
5 6160 1 1 44 LEU HD12 H 2.471 0.801 3.289 1.00 . A A . 46 LEU HD12 1 1
5 6161 1 1 44 LEU HD13 H 1.128 1.765 3.931 1.00 . A A . 46 LEU HD13 1 1
5 6162 1 1 44 LEU HD21 H 3.052 3.611 6.480 1.00 . A A . 46 LEU HD21 1 1
5 6163 1 1 44 LEU HD22 H 2.372 4.077 4.903 1.00 . A A . 46 LEU HD22 1 1
5 6164 1 1 44 LEU HD23 H 1.408 3.144 6.009 1.00 . A A . 46 LEU HD23 1 1
5 6165 1 1 44 LEU HG H 4.027 2.258 4.674 1.00 . A A . 46 LEU HG 1 1
5 6166 1 1 44 LEU N N 1.719 1.347 7.894 1.00 . A A . 46 LEU N 1 1
5 6167 1 1 44 LEU O O 0.613 -1.433 6.000 1.00 . A A . 46 LEU O 1 1
5 6168 1 1 45 ARG C C 0.244 -3.230 8.563 1.00 . A A . 47 ARG C 1 1
5 6169 1 1 45 ARG CA C 1.671 -2.931 8.112 1.00 . A A . 47 ARG CA 1 1
5 6170 1 1 45 ARG CB C 2.707 -3.385 9.148 1.00 . A A . 47 ARG CB 1 1
5 6171 1 1 45 ARG CD C 3.312 -5.521 7.931 1.00 . A A . 47 ARG CD 1 1
5 6172 1 1 45 ARG CG C 2.836 -4.910 9.259 1.00 . A A . 47 ARG CG 1 1
5 6173 1 1 45 ARG CZ C 5.631 -6.272 8.427 1.00 . A A . 47 ARG CZ 1 1
5 6174 1 1 45 ARG H H 2.392 -0.978 8.539 1.00 . A A . 47 ARG H 1 1
5 6175 1 1 45 ARG HA H 1.841 -3.464 7.179 1.00 . A A . 47 ARG HA 1 1
5 6176 1 1 45 ARG HB2 H 3.678 -2.976 8.866 1.00 . A A . 47 ARG HB2 1 1
5 6177 1 1 45 ARG HB3 H 2.442 -2.971 10.122 1.00 . A A . 47 ARG HB3 1 1
5 6178 1 1 45 ARG HD2 H 2.452 -5.960 7.418 1.00 . A A . 47 ARG HD2 1 1
5 6179 1 1 45 ARG HD3 H 3.710 -4.744 7.277 1.00 . A A . 47 ARG HD3 1 1
5 6180 1 1 45 ARG HE H 4.081 -7.495 7.909 1.00 . A A . 47 ARG HE 1 1
5 6181 1 1 45 ARG HG2 H 3.547 -5.124 10.058 1.00 . A A . 47 ARG HG2 1 1
5 6182 1 1 45 ARG HG3 H 1.877 -5.348 9.543 1.00 . A A . 47 ARG HG3 1 1
5 6183 1 1 45 ARG HH11 H 5.294 -4.284 8.646 1.00 . A A . 47 ARG HH11 1 1
5 6184 1 1 45 ARG HH12 H 6.928 -4.754 8.968 1.00 . A A . 47 ARG HH12 1 1
5 6185 1 1 45 ARG HH21 H 6.290 -8.208 8.271 1.00 . A A . 47 ARG HH21 1 1
5 6186 1 1 45 ARG HH22 H 7.504 -7.050 8.696 1.00 . A A . 47 ARG HH22 1 1
5 6187 1 1 45 ARG N N 1.855 -1.510 7.863 1.00 . A A . 47 ARG N 1 1
5 6188 1 1 45 ARG NE N 4.352 -6.546 8.113 1.00 . A A . 47 ARG NE 1 1
5 6189 1 1 45 ARG NH1 N 5.989 -5.014 8.702 1.00 . A A . 47 ARG NH1 1 1
5 6190 1 1 45 ARG NH2 N 6.541 -7.253 8.471 1.00 . A A . 47 ARG NH2 1 1
5 6191 1 1 45 ARG O O -0.320 -4.257 8.202 1.00 . A A . 47 ARG O 1 1
5 6192 1 1 46 ALA C C -2.710 -2.283 8.790 1.00 . A A . 48 ALA C 1 1
5 6193 1 1 46 ALA CA C -1.675 -2.470 9.896 1.00 . A A . 48 ALA CA 1 1
5 6194 1 1 46 ALA CB C -1.859 -1.436 11.005 1.00 . A A . 48 ALA CB 1 1
5 6195 1 1 46 ALA H H 0.208 -1.525 9.642 1.00 . A A . 48 ALA H 1 1
5 6196 1 1 46 ALA HA H -1.797 -3.466 10.325 1.00 . A A . 48 ALA HA 1 1
5 6197 1 1 46 ALA HB1 H -1.704 -0.436 10.599 1.00 . A A . 48 ALA HB1 1 1
5 6198 1 1 46 ALA HB2 H -2.864 -1.511 11.421 1.00 . A A . 48 ALA HB2 1 1
5 6199 1 1 46 ALA HB3 H -1.125 -1.616 11.791 1.00 . A A . 48 ALA HB3 1 1
5 6200 1 1 46 ALA N N -0.332 -2.337 9.364 1.00 . A A . 48 ALA N 1 1
5 6201 1 1 46 ALA O O -3.660 -3.054 8.692 1.00 . A A . 48 ALA O 1 1
5 6202 1 1 47 GLN C C -3.171 -1.957 5.669 1.00 . A A . 49 GLN C 1 1
5 6203 1 1 47 GLN CA C -3.412 -0.986 6.833 1.00 . A A . 49 GLN CA 1 1
5 6204 1 1 47 GLN CB C -3.236 0.473 6.391 1.00 . A A . 49 GLN CB 1 1
5 6205 1 1 47 GLN CD C -5.692 1.118 6.535 1.00 . A A . 49 GLN CD 1 1
5 6206 1 1 47 GLN CG C -4.276 1.402 7.033 1.00 . A A . 49 GLN CG 1 1
5 6207 1 1 47 GLN H H -1.730 -0.638 8.096 1.00 . A A . 49 GLN H 1 1
5 6208 1 1 47 GLN HA H -4.438 -1.155 7.161 1.00 . A A . 49 GLN HA 1 1
5 6209 1 1 47 GLN HB2 H -2.231 0.809 6.631 1.00 . A A . 49 GLN HB2 1 1
5 6210 1 1 47 GLN HB3 H -3.332 0.543 5.315 1.00 . A A . 49 GLN HB3 1 1
5 6211 1 1 47 GLN HE21 H -6.502 2.578 7.711 1.00 . A A . 49 GLN HE21 1 1
5 6212 1 1 47 GLN HE22 H -7.606 1.684 6.657 1.00 . A A . 49 GLN HE22 1 1
5 6213 1 1 47 GLN HG2 H -4.234 1.303 8.117 1.00 . A A . 49 GLN HG2 1 1
5 6214 1 1 47 GLN HG3 H -4.033 2.426 6.759 1.00 . A A . 49 GLN HG3 1 1
5 6215 1 1 47 GLN N N -2.530 -1.250 7.961 1.00 . A A . 49 GLN N 1 1
5 6216 1 1 47 GLN NE2 N -6.676 1.871 7.013 1.00 . A A . 49 GLN NE2 1 1
5 6217 1 1 47 GLN O O -3.984 -2.041 4.747 1.00 . A A . 49 GLN O 1 1
5 6218 1 1 47 GLN OE1 O -5.905 0.242 5.707 1.00 . A A . 49 GLN OE1 1 1
5 6219 1 1 48 ALA C C -2.959 -4.688 4.613 1.00 . A A . 50 ALA C 1 1
5 6220 1 1 48 ALA CA C -1.779 -3.717 4.711 1.00 . A A . 50 ALA CA 1 1
5 6221 1 1 48 ALA CB C -0.515 -4.486 5.086 1.00 . A A . 50 ALA CB 1 1
5 6222 1 1 48 ALA H H -1.351 -2.487 6.395 1.00 . A A . 50 ALA H 1 1
5 6223 1 1 48 ALA HA H -1.609 -3.209 3.764 1.00 . A A . 50 ALA HA 1 1
5 6224 1 1 48 ALA HB1 H -0.723 -5.164 5.912 1.00 . A A . 50 ALA HB1 1 1
5 6225 1 1 48 ALA HB2 H -0.180 -5.062 4.225 1.00 . A A . 50 ALA HB2 1 1
5 6226 1 1 48 ALA HB3 H 0.269 -3.801 5.386 1.00 . A A . 50 ALA HB3 1 1
5 6227 1 1 48 ALA N N -2.046 -2.676 5.687 1.00 . A A . 50 ALA N 1 1
5 6228 1 1 48 ALA O O -3.534 -5.071 5.630 1.00 . A A . 50 ALA O 1 1
5 6229 1 1 49 GLY C C -5.239 -5.567 1.976 1.00 . A A . 51 GLY C 1 1
5 6230 1 1 49 GLY CA C -4.383 -6.042 3.134 1.00 . A A . 51 GLY CA 1 1
5 6231 1 1 49 GLY H H -2.739 -4.797 2.612 1.00 . A A . 51 GLY H 1 1
5 6232 1 1 49 GLY HA2 H -3.952 -6.988 2.832 1.00 . A A . 51 GLY HA2 1 1
5 6233 1 1 49 GLY HA3 H -5.018 -6.197 4.007 1.00 . A A . 51 GLY HA3 1 1
5 6234 1 1 49 GLY N N -3.303 -5.105 3.396 1.00 . A A . 51 GLY N 1 1
5 6235 1 1 49 GLY O O -5.572 -6.358 1.098 1.00 . A A . 51 GLY O 1 1
5 6236 1 1 50 GLY C C -7.545 -2.893 1.393 1.00 . A A . 52 GLY C 1 1
5 6237 1 1 50 GLY CA C -6.361 -3.698 0.886 1.00 . A A . 52 GLY CA 1 1
5 6238 1 1 50 GLY H H -5.235 -3.674 2.703 1.00 . A A . 52 GLY H 1 1
5 6239 1 1 50 GLY HA2 H -5.736 -3.042 0.299 1.00 . A A . 52 GLY HA2 1 1
5 6240 1 1 50 GLY HA3 H -6.744 -4.478 0.232 1.00 . A A . 52 GLY HA3 1 1
5 6241 1 1 50 GLY N N -5.570 -4.273 1.960 1.00 . A A . 52 GLY N 1 1
5 6242 1 1 50 GLY O O -8.674 -3.168 0.999 1.00 . A A . 52 GLY O 1 1
5 6243 1 1 51 ASP C C -7.751 0.358 3.141 1.00 . A A . 53 ASP C 1 1
5 6244 1 1 51 ASP CA C -8.343 -0.970 2.666 1.00 . A A . 53 ASP CA 1 1
5 6245 1 1 51 ASP CB C -9.174 -1.647 3.767 1.00 . A A . 53 ASP CB 1 1
5 6246 1 1 51 ASP CG C -10.524 -0.963 3.944 1.00 . A A . 53 ASP CG 1 1
5 6247 1 1 51 ASP H H -6.352 -1.712 2.560 1.00 . A A . 53 ASP H 1 1
5 6248 1 1 51 ASP HA H -8.983 -0.749 1.810 1.00 . A A . 53 ASP HA 1 1
5 6249 1 1 51 ASP HB2 H -9.374 -2.686 3.507 1.00 . A A . 53 ASP HB2 1 1
5 6250 1 1 51 ASP HB3 H -8.626 -1.624 4.710 1.00 . A A . 53 ASP HB3 1 1
5 6251 1 1 51 ASP N N -7.289 -1.875 2.222 1.00 . A A . 53 ASP N 1 1
5 6252 1 1 51 ASP O O -8.247 0.981 4.077 1.00 . A A . 53 ASP O 1 1
5 6253 1 1 51 ASP OD1 O -11.223 -0.820 2.917 1.00 . A A . 53 ASP OD1 1 1
5 6254 1 1 51 ASP OD2 O -10.846 -0.612 5.099 1.00 . A A . 53 ASP OD2 1 1
5 6255 1 1 52 ALA C C -6.191 3.171 2.106 1.00 . A A . 54 ALA C 1 1
5 6256 1 1 52 ALA CA C -5.930 1.964 2.983 1.00 . A A . 54 ALA CA 1 1
5 6257 1 1 52 ALA CB C -4.440 1.636 3.030 1.00 . A A . 54 ALA CB 1 1
5 6258 1 1 52 ALA H H -6.407 0.449 1.583 1.00 . A A . 54 ALA H 1 1
5 6259 1 1 52 ALA HA H -6.230 2.232 3.995 1.00 . A A . 54 ALA HA 1 1
5 6260 1 1 52 ALA HB1 H -4.006 1.700 2.036 1.00 . A A . 54 ALA HB1 1 1
5 6261 1 1 52 ALA HB2 H -3.948 2.355 3.688 1.00 . A A . 54 ALA HB2 1 1
5 6262 1 1 52 ALA HB3 H -4.302 0.624 3.405 1.00 . A A . 54 ALA HB3 1 1
5 6263 1 1 52 ALA N N -6.676 0.819 2.487 1.00 . A A . 54 ALA N 1 1
5 6264 1 1 52 ALA O O -5.455 4.145 2.187 1.00 . A A . 54 ALA O 1 1
5 6265 1 1 53 THR C C -7.844 5.448 1.155 1.00 . A A . 55 THR C 1 1
5 6266 1 1 53 THR CA C -7.526 4.190 0.345 1.00 . A A . 55 THR CA 1 1
5 6267 1 1 53 THR CB C -8.658 3.755 -0.600 1.00 . A A . 55 THR CB 1 1
5 6268 1 1 53 THR CG2 C -8.893 4.848 -1.630 1.00 . A A . 55 THR CG2 1 1
5 6269 1 1 53 THR H H -7.809 2.294 1.265 1.00 . A A . 55 THR H 1 1
5 6270 1 1 53 THR HA H -6.640 4.401 -0.252 1.00 . A A . 55 THR HA 1 1
5 6271 1 1 53 THR HB H -9.573 3.554 -0.040 1.00 . A A . 55 THR HB 1 1
5 6272 1 1 53 THR HG1 H -8.125 1.863 -0.753 1.00 . A A . 55 THR HG1 1 1
5 6273 1 1 53 THR HG21 H -7.932 5.047 -2.102 1.00 . A A . 55 THR HG21 1 1
5 6274 1 1 53 THR HG22 H -9.609 4.506 -2.377 1.00 . A A . 55 THR HG22 1 1
5 6275 1 1 53 THR HG23 H -9.265 5.758 -1.162 1.00 . A A . 55 THR HG23 1 1
5 6276 1 1 53 THR N N -7.221 3.112 1.260 1.00 . A A . 55 THR N 1 1
5 6277 1 1 53 THR O O -7.152 6.457 1.032 1.00 . A A . 55 THR O 1 1
5 6278 1 1 53 THR OG1 O -8.293 2.605 -1.345 1.00 . A A . 55 THR OG1 1 1
5 6279 1 1 54 ALA C C -8.148 6.907 3.784 1.00 . A A . 56 ALA C 1 1
5 6280 1 1 54 ALA CA C -9.288 6.456 2.872 1.00 . A A . 56 ALA CA 1 1
5 6281 1 1 54 ALA CB C -10.518 6.031 3.680 1.00 . A A . 56 ALA CB 1 1
5 6282 1 1 54 ALA H H -9.315 4.464 2.133 1.00 . A A . 56 ALA H 1 1
5 6283 1 1 54 ALA HA H -9.578 7.294 2.236 1.00 . A A . 56 ALA HA 1 1
5 6284 1 1 54 ALA HB1 H -10.274 5.192 4.334 1.00 . A A . 56 ALA HB1 1 1
5 6285 1 1 54 ALA HB2 H -10.861 6.869 4.288 1.00 . A A . 56 ALA HB2 1 1
5 6286 1 1 54 ALA HB3 H -11.321 5.737 3.004 1.00 . A A . 56 ALA HB3 1 1
5 6287 1 1 54 ALA N N -8.854 5.354 2.025 1.00 . A A . 56 ALA N 1 1
5 6288 1 1 54 ALA O O -7.913 8.092 3.970 1.00 . A A . 56 ALA O 1 1
5 6289 1 1 55 ASN C C -5.237 7.071 4.499 1.00 . A A . 57 ASN C 1 1
5 6290 1 1 55 ASN CA C -6.301 6.259 5.243 1.00 . A A . 57 ASN CA 1 1
5 6291 1 1 55 ASN CB C -5.739 4.951 5.811 1.00 . A A . 57 ASN CB 1 1
5 6292 1 1 55 ASN CG C -5.154 5.150 7.203 1.00 . A A . 57 ASN CG 1 1
5 6293 1 1 55 ASN H H -7.637 4.996 4.161 1.00 . A A . 57 ASN H 1 1
5 6294 1 1 55 ASN HA H -6.694 6.862 6.065 1.00 . A A . 57 ASN HA 1 1
5 6295 1 1 55 ASN HB2 H -6.545 4.223 5.886 1.00 . A A . 57 ASN HB2 1 1
5 6296 1 1 55 ASN HB3 H -4.975 4.540 5.150 1.00 . A A . 57 ASN HB3 1 1
5 6297 1 1 55 ASN HD21 H -6.986 4.919 8.072 1.00 . A A . 57 ASN HD21 1 1
5 6298 1 1 55 ASN HD22 H -5.637 5.186 9.162 1.00 . A A . 57 ASN HD22 1 1
5 6299 1 1 55 ASN N N -7.412 5.955 4.355 1.00 . A A . 57 ASN N 1 1
5 6300 1 1 55 ASN ND2 N -5.996 5.044 8.229 1.00 . A A . 57 ASN ND2 1 1
5 6301 1 1 55 ASN O O -4.862 8.157 4.923 1.00 . A A . 57 ASN O 1 1
5 6302 1 1 55 ASN OD1 O -3.959 5.364 7.364 1.00 . A A . 57 ASN OD1 1 1
5 6303 1 1 56 PHE C C -4.198 8.589 2.097 1.00 . A A . 58 PHE C 1 1
5 6304 1 1 56 PHE CA C -3.781 7.175 2.501 1.00 . A A . 58 PHE CA 1 1
5 6305 1 1 56 PHE CB C -3.592 6.306 1.252 1.00 . A A . 58 PHE CB 1 1
5 6306 1 1 56 PHE CD1 C -1.280 6.819 0.394 1.00 . A A . 58 PHE CD1 1 1
5 6307 1 1 56 PHE CD2 C -3.183 7.450 -0.979 1.00 . A A . 58 PHE CD2 1 1
5 6308 1 1 56 PHE CE1 C -0.402 7.273 -0.603 1.00 . A A . 58 PHE CE1 1 1
5 6309 1 1 56 PHE CE2 C -2.305 7.903 -1.980 1.00 . A A . 58 PHE CE2 1 1
5 6310 1 1 56 PHE CG C -2.667 6.891 0.205 1.00 . A A . 58 PHE CG 1 1
5 6311 1 1 56 PHE CZ C -0.914 7.816 -1.792 1.00 . A A . 58 PHE CZ 1 1
5 6312 1 1 56 PHE H H -5.161 5.663 3.063 1.00 . A A . 58 PHE H 1 1
5 6313 1 1 56 PHE HA H -2.834 7.230 3.041 1.00 . A A . 58 PHE HA 1 1
5 6314 1 1 56 PHE HB2 H -3.194 5.341 1.563 1.00 . A A . 58 PHE HB2 1 1
5 6315 1 1 56 PHE HB3 H -4.564 6.127 0.792 1.00 . A A . 58 PHE HB3 1 1
5 6316 1 1 56 PHE HD1 H -0.901 6.468 1.336 1.00 . A A . 58 PHE HD1 1 1
5 6317 1 1 56 PHE HD2 H -4.252 7.514 -1.137 1.00 . A A . 58 PHE HD2 1 1
5 6318 1 1 56 PHE HE1 H 0.664 7.267 -0.429 1.00 . A A . 58 PHE HE1 1 1
5 6319 1 1 56 PHE HE2 H -2.704 8.326 -2.890 1.00 . A A . 58 PHE HE2 1 1
5 6320 1 1 56 PHE HZ H -0.237 8.196 -2.543 1.00 . A A . 58 PHE HZ 1 1
5 6321 1 1 56 PHE N N -4.773 6.548 3.364 1.00 . A A . 58 PHE N 1 1
5 6322 1 1 56 PHE O O -3.423 9.538 2.257 1.00 . A A . 58 PHE O 1 1
5 6323 1 1 57 GLU C C -6.051 10.985 2.206 1.00 . A A . 59 GLU C 1 1
5 6324 1 1 57 GLU CA C -5.875 10.002 1.042 1.00 . A A . 59 GLU CA 1 1
5 6325 1 1 57 GLU CB C -7.095 9.821 0.125 1.00 . A A . 59 GLU CB 1 1
5 6326 1 1 57 GLU CD C -9.212 10.505 1.403 1.00 . A A . 59 GLU CD 1 1
5 6327 1 1 57 GLU CG C -8.373 9.366 0.838 1.00 . A A . 59 GLU CG 1 1
5 6328 1 1 57 GLU H H -6.013 7.912 1.427 1.00 . A A . 59 GLU H 1 1
5 6329 1 1 57 GLU HA H -5.091 10.396 0.399 1.00 . A A . 59 GLU HA 1 1
5 6330 1 1 57 GLU HB2 H -7.287 10.750 -0.411 1.00 . A A . 59 GLU HB2 1 1
5 6331 1 1 57 GLU HB3 H -6.836 9.058 -0.609 1.00 . A A . 59 GLU HB3 1 1
5 6332 1 1 57 GLU HG2 H -9.003 8.812 0.144 1.00 . A A . 59 GLU HG2 1 1
5 6333 1 1 57 GLU HG3 H -8.084 8.709 1.644 1.00 . A A . 59 GLU HG3 1 1
5 6334 1 1 57 GLU N N -5.404 8.720 1.534 1.00 . A A . 59 GLU N 1 1
5 6335 1 1 57 GLU O O -5.604 12.125 2.114 1.00 . A A . 59 GLU O 1 1
5 6336 1 1 57 GLU OE1 O -9.333 11.527 0.695 1.00 . A A . 59 GLU OE1 1 1
5 6337 1 1 57 GLU OE2 O -9.738 10.319 2.520 1.00 . A A . 59 GLU OE2 1 1
5 6338 1 1 58 ALA C C -5.439 11.811 5.056 1.00 . A A . 60 ALA C 1 1
5 6339 1 1 58 ALA CA C -6.785 11.306 4.537 1.00 . A A . 60 ALA CA 1 1
5 6340 1 1 58 ALA CB C -7.502 10.475 5.606 1.00 . A A . 60 ALA CB 1 1
5 6341 1 1 58 ALA H H -7.020 9.584 3.320 1.00 . A A . 60 ALA H 1 1
5 6342 1 1 58 ALA HA H -7.410 12.168 4.299 1.00 . A A . 60 ALA HA 1 1
5 6343 1 1 58 ALA HB1 H -6.947 9.559 5.820 1.00 . A A . 60 ALA HB1 1 1
5 6344 1 1 58 ALA HB2 H -7.595 11.059 6.521 1.00 . A A . 60 ALA HB2 1 1
5 6345 1 1 58 ALA HB3 H -8.500 10.209 5.254 1.00 . A A . 60 ALA HB3 1 1
5 6346 1 1 58 ALA N N -6.622 10.519 3.323 1.00 . A A . 60 ALA N 1 1
5 6347 1 1 58 ALA O O -5.312 12.982 5.406 1.00 . A A . 60 ALA O 1 1
5 6348 1 1 59 VAL C C -2.568 12.389 4.545 1.00 . A A . 61 VAL C 1 1
5 6349 1 1 59 VAL CA C -3.078 11.301 5.495 1.00 . A A . 61 VAL CA 1 1
5 6350 1 1 59 VAL CB C -2.172 10.056 5.498 1.00 . A A . 61 VAL CB 1 1
5 6351 1 1 59 VAL CG1 C -0.689 10.440 5.576 1.00 . A A . 61 VAL CG1 1 1
5 6352 1 1 59 VAL CG2 C -2.508 9.133 6.680 1.00 . A A . 61 VAL CG2 1 1
5 6353 1 1 59 VAL H H -4.618 9.967 4.854 1.00 . A A . 61 VAL H 1 1
5 6354 1 1 59 VAL HA H -3.091 11.717 6.504 1.00 . A A . 61 VAL HA 1 1
5 6355 1 1 59 VAL HB H -2.326 9.494 4.577 1.00 . A A . 61 VAL HB 1 1
5 6356 1 1 59 VAL HG11 H -0.233 10.401 4.587 1.00 . A A . 61 VAL HG11 1 1
5 6357 1 1 59 VAL HG12 H -0.550 11.434 5.999 1.00 . A A . 61 VAL HG12 1 1
5 6358 1 1 59 VAL HG13 H -0.181 9.736 6.219 1.00 . A A . 61 VAL HG13 1 1
5 6359 1 1 59 VAL HG21 H -2.110 9.545 7.607 1.00 . A A . 61 VAL HG21 1 1
5 6360 1 1 59 VAL HG22 H -3.583 9.016 6.799 1.00 . A A . 61 VAL HG22 1 1
5 6361 1 1 59 VAL HG23 H -2.067 8.150 6.506 1.00 . A A . 61 VAL HG23 1 1
5 6362 1 1 59 VAL N N -4.436 10.929 5.121 1.00 . A A . 61 VAL N 1 1
5 6363 1 1 59 VAL O O -2.052 13.412 4.992 1.00 . A A . 61 VAL O 1 1
5 6364 1 1 60 GLY C C -0.820 12.900 1.883 1.00 . A A . 62 GLY C 1 1
5 6365 1 1 60 GLY CA C -2.286 13.131 2.236 1.00 . A A . 62 GLY CA 1 1
5 6366 1 1 60 GLY H H -3.149 11.302 2.929 1.00 . A A . 62 GLY H 1 1
5 6367 1 1 60 GLY HA2 H -2.904 12.991 1.349 1.00 . A A . 62 GLY HA2 1 1
5 6368 1 1 60 GLY HA3 H -2.417 14.154 2.592 1.00 . A A . 62 GLY HA3 1 1
5 6369 1 1 60 GLY N N -2.721 12.171 3.237 1.00 . A A . 62 GLY N 1 1
5 6370 1 1 60 GLY O O -0.037 12.424 2.703 1.00 . A A . 62 GLY O 1 1
5 6371 1 1 61 HIS C C 1.060 13.770 -1.149 1.00 . A A . 63 HIS C 1 1
5 6372 1 1 61 HIS CA C 0.802 12.805 0.021 1.00 . A A . 63 HIS CA 1 1
5 6373 1 1 61 HIS CB C 0.699 11.344 -0.453 1.00 . A A . 63 HIS CB 1 1
5 6374 1 1 61 HIS CD2 C 1.955 9.614 0.959 1.00 . A A . 63 HIS CD2 1 1
5 6375 1 1 61 HIS CE1 C 0.355 8.858 2.242 1.00 . A A . 63 HIS CE1 1 1
5 6376 1 1 61 HIS CG C 0.813 10.292 0.635 1.00 . A A . 63 HIS CG 1 1
5 6377 1 1 61 HIS H H -1.120 13.641 0.010 1.00 . A A . 63 HIS H 1 1
5 6378 1 1 61 HIS HA H 1.612 12.907 0.746 1.00 . A A . 63 HIS HA 1 1
5 6379 1 1 61 HIS HB2 H -0.237 11.203 -0.994 1.00 . A A . 63 HIS HB2 1 1
5 6380 1 1 61 HIS HB3 H 1.505 11.167 -1.156 1.00 . A A . 63 HIS HB3 1 1
5 6381 1 1 61 HIS HD1 H -1.166 10.071 1.442 1.00 . A A . 63 HIS HD1 1 1
5 6382 1 1 61 HIS HD2 H 2.912 9.771 0.491 1.00 . A A . 63 HIS HD2 1 1
5 6383 1 1 61 HIS HE1 H -0.202 8.308 2.984 1.00 . A A . 63 HIS HE1 1 1
5 6384 1 1 61 HIS N N -0.464 13.182 0.628 1.00 . A A . 63 HIS N 1 1
5 6385 1 1 61 HIS ND1 N -0.193 9.792 1.438 1.00 . A A . 63 HIS ND1 1 1
5 6386 1 1 61 HIS NE2 N 1.664 8.692 1.974 1.00 . A A . 63 HIS NE2 1 1
5 6387 1 1 61 HIS O O 0.108 14.314 -1.709 1.00 . A A . 63 HIS O 1 1
5 6388 1 1 62 SER C C 2.859 14.360 -3.907 1.00 . A A . 64 SER C 1 1
5 6389 1 1 62 SER CA C 2.746 14.985 -2.507 1.00 . A A . 64 SER CA 1 1
5 6390 1 1 62 SER CB C 4.063 15.660 -2.067 1.00 . A A . 64 SER CB 1 1
5 6391 1 1 62 SER H H 3.053 13.490 -1.015 1.00 . A A . 64 SER H 1 1
5 6392 1 1 62 SER HA H 1.979 15.759 -2.574 1.00 . A A . 64 SER HA 1 1
5 6393 1 1 62 SER HB2 H 4.461 15.180 -1.172 1.00 . A A . 64 SER HB2 1 1
5 6394 1 1 62 SER HB3 H 4.831 15.596 -2.840 1.00 . A A . 64 SER HB3 1 1
5 6395 1 1 62 SER HG H 3.771 17.543 -2.553 1.00 . A A . 64 SER HG 1 1
5 6396 1 1 62 SER N N 2.332 14.004 -1.498 1.00 . A A . 64 SER N 1 1
5 6397 1 1 62 SER O O 2.653 13.163 -4.093 1.00 . A A . 64 SER O 1 1
5 6398 1 1 62 SER OG O 3.840 17.021 -1.749 1.00 . A A . 64 SER OG 1 1
5 6399 1 1 63 THR C C 4.508 13.641 -6.307 1.00 . A A . 65 THR C 1 1
5 6400 1 1 63 THR CA C 3.459 14.752 -6.278 1.00 . A A . 65 THR CA 1 1
5 6401 1 1 63 THR CB C 3.933 15.980 -7.064 1.00 . A A . 65 THR CB 1 1
5 6402 1 1 63 THR CG2 C 2.791 16.989 -7.250 1.00 . A A . 65 THR CG2 1 1
5 6403 1 1 63 THR H H 3.446 16.141 -4.713 1.00 . A A . 65 THR H 1 1
5 6404 1 1 63 THR HA H 2.543 14.366 -6.721 1.00 . A A . 65 THR HA 1 1
5 6405 1 1 63 THR HB H 4.308 15.680 -8.046 1.00 . A A . 65 THR HB 1 1
5 6406 1 1 63 THR HG1 H 5.802 16.457 -6.771 1.00 . A A . 65 THR HG1 1 1
5 6407 1 1 63 THR HG21 H 3.173 18.006 -7.149 1.00 . A A . 65 THR HG21 1 1
5 6408 1 1 63 THR HG22 H 2.362 16.877 -8.246 1.00 . A A . 65 THR HG22 1 1
5 6409 1 1 63 THR HG23 H 2.004 16.840 -6.511 1.00 . A A . 65 THR HG23 1 1
5 6410 1 1 63 THR N N 3.215 15.176 -4.904 1.00 . A A . 65 THR N 1 1
5 6411 1 1 63 THR O O 4.302 12.595 -6.916 1.00 . A A . 65 THR O 1 1
5 6412 1 1 63 THR OG1 O 4.963 16.605 -6.320 1.00 . A A . 65 THR OG1 1 1
5 6413 1 1 64 ASP C C 6.152 11.553 -5.057 1.00 . A A . 66 ASP C 1 1
5 6414 1 1 64 ASP CA C 6.702 12.915 -5.472 1.00 . A A . 66 ASP CA 1 1
5 6415 1 1 64 ASP CB C 7.718 13.436 -4.448 1.00 . A A . 66 ASP CB 1 1
5 6416 1 1 64 ASP CG C 9.131 13.074 -4.872 1.00 . A A . 66 ASP CG 1 1
5 6417 1 1 64 ASP H H 5.725 14.789 -5.194 1.00 . A A . 66 ASP H 1 1
5 6418 1 1 64 ASP HA H 7.175 12.806 -6.452 1.00 . A A . 66 ASP HA 1 1
5 6419 1 1 64 ASP HB2 H 7.659 14.519 -4.361 1.00 . A A . 66 ASP HB2 1 1
5 6420 1 1 64 ASP HB3 H 7.540 13.003 -3.464 1.00 . A A . 66 ASP HB3 1 1
5 6421 1 1 64 ASP N N 5.618 13.873 -5.606 1.00 . A A . 66 ASP N 1 1
5 6422 1 1 64 ASP O O 6.425 10.545 -5.692 1.00 . A A . 66 ASP O 1 1
5 6423 1 1 64 ASP OD1 O 9.474 11.883 -4.726 1.00 . A A . 66 ASP OD1 1 1
5 6424 1 1 64 ASP OD2 O 9.828 13.998 -5.343 1.00 . A A . 66 ASP OD2 1 1
5 6425 1 1 65 ALA C C 3.686 9.766 -4.658 1.00 . A A . 67 ALA C 1 1
5 6426 1 1 65 ALA CA C 4.618 10.327 -3.583 1.00 . A A . 67 ALA CA 1 1
5 6427 1 1 65 ALA CB C 3.853 10.591 -2.289 1.00 . A A . 67 ALA CB 1 1
5 6428 1 1 65 ALA H H 5.043 12.426 -3.638 1.00 . A A . 67 ALA H 1 1
5 6429 1 1 65 ALA HA H 5.372 9.573 -3.361 1.00 . A A . 67 ALA HA 1 1
5 6430 1 1 65 ALA HB1 H 3.175 9.758 -2.095 1.00 . A A . 67 ALA HB1 1 1
5 6431 1 1 65 ALA HB2 H 4.543 10.687 -1.454 1.00 . A A . 67 ALA HB2 1 1
5 6432 1 1 65 ALA HB3 H 3.282 11.509 -2.384 1.00 . A A . 67 ALA HB3 1 1
5 6433 1 1 65 ALA N N 5.293 11.536 -4.035 1.00 . A A . 67 ALA N 1 1
5 6434 1 1 65 ALA O O 3.686 8.558 -4.882 1.00 . A A . 67 ALA O 1 1
5 6435 1 1 66 ARG C C 2.741 9.492 -7.509 1.00 . A A . 68 ARG C 1 1
5 6436 1 1 66 ARG CA C 1.974 10.201 -6.372 1.00 . A A . 68 ARG CA 1 1
5 6437 1 1 66 ARG CB C 1.209 11.408 -6.942 1.00 . A A . 68 ARG CB 1 1
5 6438 1 1 66 ARG CD C -0.370 13.313 -6.358 1.00 . A A . 68 ARG CD 1 1
5 6439 1 1 66 ARG CG C 0.083 11.888 -6.015 1.00 . A A . 68 ARG CG 1 1
5 6440 1 1 66 ARG CZ C -2.442 14.557 -6.961 1.00 . A A . 68 ARG CZ 1 1
5 6441 1 1 66 ARG H H 2.958 11.608 -5.090 1.00 . A A . 68 ARG H 1 1
5 6442 1 1 66 ARG HA H 1.233 9.544 -5.903 1.00 . A A . 68 ARG HA 1 1
5 6443 1 1 66 ARG HB2 H 1.916 12.209 -7.131 1.00 . A A . 68 ARG HB2 1 1
5 6444 1 1 66 ARG HB3 H 0.763 11.129 -7.899 1.00 . A A . 68 ARG HB3 1 1
5 6445 1 1 66 ARG HD2 H -0.128 13.929 -5.493 1.00 . A A . 68 ARG HD2 1 1
5 6446 1 1 66 ARG HD3 H 0.184 13.657 -7.228 1.00 . A A . 68 ARG HD3 1 1
5 6447 1 1 66 ARG HE H -2.338 12.548 -6.637 1.00 . A A . 68 ARG HE 1 1
5 6448 1 1 66 ARG HG2 H -0.759 11.214 -6.118 1.00 . A A . 68 ARG HG2 1 1
5 6449 1 1 66 ARG HG3 H 0.424 11.860 -4.979 1.00 . A A . 68 ARG HG3 1 1
5 6450 1 1 66 ARG HH11 H -0.788 15.705 -6.698 1.00 . A A . 68 ARG HH11 1 1
5 6451 1 1 66 ARG HH12 H -2.201 16.591 -7.180 1.00 . A A . 68 ARG HH12 1 1
5 6452 1 1 66 ARG HH21 H -4.267 13.687 -7.287 1.00 . A A . 68 ARG HH21 1 1
5 6453 1 1 66 ARG HH22 H -4.227 15.403 -7.515 1.00 . A A . 68 ARG HH22 1 1
5 6454 1 1 66 ARG N N 2.887 10.619 -5.310 1.00 . A A . 68 ARG N 1 1
5 6455 1 1 66 ARG NE N -1.811 13.410 -6.652 1.00 . A A . 68 ARG NE 1 1
5 6456 1 1 66 ARG NH1 N -1.764 15.710 -6.956 1.00 . A A . 68 ARG NH1 1 1
5 6457 1 1 66 ARG NH2 N -3.742 14.549 -7.280 1.00 . A A . 68 ARG NH2 1 1
5 6458 1 1 66 ARG O O 2.194 8.607 -8.166 1.00 . A A . 68 ARG O 1 1
5 6459 1 1 67 GLU C C 5.622 8.145 -8.290 1.00 . A A . 69 GLU C 1 1
5 6460 1 1 67 GLU CA C 4.854 9.366 -8.811 1.00 . A A . 69 GLU CA 1 1
5 6461 1 1 67 GLU CB C 5.795 10.479 -9.291 1.00 . A A . 69 GLU CB 1 1
5 6462 1 1 67 GLU CD C 5.747 10.595 -11.819 1.00 . A A . 69 GLU CD 1 1
5 6463 1 1 67 GLU CG C 5.232 11.209 -10.521 1.00 . A A . 69 GLU CG 1 1
5 6464 1 1 67 GLU H H 4.352 10.690 -7.217 1.00 . A A . 69 GLU H 1 1
5 6465 1 1 67 GLU HA H 4.264 9.042 -9.665 1.00 . A A . 69 GLU HA 1 1
5 6466 1 1 67 GLU HB2 H 5.919 11.196 -8.485 1.00 . A A . 69 GLU HB2 1 1
5 6467 1 1 67 GLU HB3 H 6.783 10.084 -9.534 1.00 . A A . 69 GLU HB3 1 1
5 6468 1 1 67 GLU HG2 H 4.142 11.193 -10.522 1.00 . A A . 69 GLU HG2 1 1
5 6469 1 1 67 GLU HG3 H 5.558 12.247 -10.489 1.00 . A A . 69 GLU HG3 1 1
5 6470 1 1 67 GLU N N 3.984 9.916 -7.770 1.00 . A A . 69 GLU N 1 1
5 6471 1 1 67 GLU O O 5.791 7.141 -8.978 1.00 . A A . 69 GLU O 1 1
5 6472 1 1 67 GLU OE1 O 6.851 11.006 -12.234 1.00 . A A . 69 GLU OE1 1 1
5 6473 1 1 67 GLU OE2 O 5.030 9.727 -12.362 1.00 . A A . 69 GLU OE2 1 1
5 6474 1 1 68 LEU C C 5.891 5.921 -6.317 1.00 . A A . 70 LEU C 1 1
5 6475 1 1 68 LEU CA C 6.807 7.139 -6.394 1.00 . A A . 70 LEU CA 1 1
5 6476 1 1 68 LEU CB C 7.309 7.641 -5.032 1.00 . A A . 70 LEU CB 1 1
5 6477 1 1 68 LEU CD1 C 8.560 5.429 -4.821 1.00 . A A . 70 LEU CD1 1 1
5 6478 1 1 68 LEU CD2 C 9.268 7.382 -3.434 1.00 . A A . 70 LEU CD2 1 1
5 6479 1 1 68 LEU CG C 8.089 6.686 -4.116 1.00 . A A . 70 LEU CG 1 1
5 6480 1 1 68 LEU H H 5.942 9.073 -6.535 1.00 . A A . 70 LEU H 1 1
5 6481 1 1 68 LEU HA H 7.662 6.906 -7.017 1.00 . A A . 70 LEU HA 1 1
5 6482 1 1 68 LEU HB2 H 7.912 8.532 -5.212 1.00 . A A . 70 LEU HB2 1 1
5 6483 1 1 68 LEU HB3 H 6.433 7.918 -4.469 1.00 . A A . 70 LEU HB3 1 1
5 6484 1 1 68 LEU HD11 H 7.678 4.811 -4.926 1.00 . A A . 70 LEU HD11 1 1
5 6485 1 1 68 LEU HD12 H 8.985 5.670 -5.791 1.00 . A A . 70 LEU HD12 1 1
5 6486 1 1 68 LEU HD13 H 9.296 4.905 -4.218 1.00 . A A . 70 LEU HD13 1 1
5 6487 1 1 68 LEU HD21 H 9.629 6.754 -2.619 1.00 . A A . 70 LEU HD21 1 1
5 6488 1 1 68 LEU HD22 H 10.075 7.539 -4.150 1.00 . A A . 70 LEU HD22 1 1
5 6489 1 1 68 LEU HD23 H 8.950 8.341 -3.025 1.00 . A A . 70 LEU HD23 1 1
5 6490 1 1 68 LEU HG H 7.420 6.362 -3.326 1.00 . A A . 70 LEU HG 1 1
5 6491 1 1 68 LEU N N 6.086 8.215 -7.047 1.00 . A A . 70 LEU N 1 1
5 6492 1 1 68 LEU O O 6.244 4.842 -6.782 1.00 . A A . 70 LEU O 1 1
5 6493 1 1 69 SER C C 3.615 4.315 -7.076 1.00 . A A . 71 SER C 1 1
5 6494 1 1 69 SER CA C 3.666 5.061 -5.743 1.00 . A A . 71 SER CA 1 1
5 6495 1 1 69 SER CB C 2.306 5.649 -5.362 1.00 . A A . 71 SER CB 1 1
5 6496 1 1 69 SER H H 4.478 7.014 -5.412 1.00 . A A . 71 SER H 1 1
5 6497 1 1 69 SER HA H 3.940 4.336 -4.976 1.00 . A A . 71 SER HA 1 1
5 6498 1 1 69 SER HB2 H 1.628 4.827 -5.146 1.00 . A A . 71 SER HB2 1 1
5 6499 1 1 69 SER HB3 H 2.407 6.269 -4.470 1.00 . A A . 71 SER HB3 1 1
5 6500 1 1 69 SER HG H 0.849 6.627 -6.216 1.00 . A A . 71 SER HG 1 1
5 6501 1 1 69 SER N N 4.690 6.095 -5.771 1.00 . A A . 71 SER N 1 1
5 6502 1 1 69 SER O O 3.722 3.096 -7.087 1.00 . A A . 71 SER O 1 1
5 6503 1 1 69 SER OG O 1.760 6.405 -6.420 1.00 . A A . 71 SER OG 1 1
5 6504 1 1 70 LYS C C 4.737 3.465 -9.708 1.00 . A A . 72 LYS C 1 1
5 6505 1 1 70 LYS CA C 3.536 4.406 -9.519 1.00 . A A . 72 LYS CA 1 1
5 6506 1 1 70 LYS CB C 3.474 5.468 -10.623 1.00 . A A . 72 LYS CB 1 1
5 6507 1 1 70 LYS CD C 1.566 6.010 -12.188 1.00 . A A . 72 LYS CD 1 1
5 6508 1 1 70 LYS CE C 0.052 5.788 -12.244 1.00 . A A . 72 LYS CE 1 1
5 6509 1 1 70 LYS CG C 2.063 6.066 -10.735 1.00 . A A . 72 LYS CG 1 1
5 6510 1 1 70 LYS H H 3.392 6.029 -8.114 1.00 . A A . 72 LYS H 1 1
5 6511 1 1 70 LYS HA H 2.637 3.790 -9.593 1.00 . A A . 72 LYS HA 1 1
5 6512 1 1 70 LYS HB2 H 4.182 6.269 -10.443 1.00 . A A . 72 LYS HB2 1 1
5 6513 1 1 70 LYS HB3 H 3.777 4.989 -11.553 1.00 . A A . 72 LYS HB3 1 1
5 6514 1 1 70 LYS HD2 H 1.854 6.945 -12.675 1.00 . A A . 72 LYS HD2 1 1
5 6515 1 1 70 LYS HD3 H 2.037 5.182 -12.722 1.00 . A A . 72 LYS HD3 1 1
5 6516 1 1 70 LYS HE2 H -0.171 4.799 -11.836 1.00 . A A . 72 LYS HE2 1 1
5 6517 1 1 70 LYS HE3 H -0.443 6.543 -11.631 1.00 . A A . 72 LYS HE3 1 1
5 6518 1 1 70 LYS HG2 H 1.381 5.527 -10.078 1.00 . A A . 72 LYS HG2 1 1
5 6519 1 1 70 LYS HG3 H 2.092 7.104 -10.392 1.00 . A A . 72 LYS HG3 1 1
5 6520 1 1 70 LYS HZ1 H -0.044 5.109 -14.183 1.00 . A A . 72 LYS HZ1 1 1
5 6521 1 1 70 LYS HZ2 H -1.448 5.775 -13.660 1.00 . A A . 72 LYS HZ2 1 1
5 6522 1 1 70 LYS HZ3 H -0.177 6.743 -14.047 1.00 . A A . 72 LYS HZ3 1 1
5 6523 1 1 70 LYS N N 3.508 5.027 -8.201 1.00 . A A . 72 LYS N 1 1
5 6524 1 1 70 LYS NZ N -0.443 5.859 -13.634 1.00 . A A . 72 LYS NZ 1 1
5 6525 1 1 70 LYS O O 4.566 2.355 -10.203 1.00 . A A . 72 LYS O 1 1
5 6526 1 1 71 THR C C 6.894 1.711 -8.445 1.00 . A A . 73 THR C 1 1
5 6527 1 1 71 THR CA C 7.107 2.983 -9.283 1.00 . A A . 73 THR CA 1 1
5 6528 1 1 71 THR CB C 8.364 3.791 -8.898 1.00 . A A . 73 THR CB 1 1
5 6529 1 1 71 THR CG2 C 9.560 2.938 -8.467 1.00 . A A . 73 THR CG2 1 1
5 6530 1 1 71 THR H H 5.989 4.726 -8.753 1.00 . A A . 73 THR H 1 1
5 6531 1 1 71 THR HA H 7.242 2.630 -10.302 1.00 . A A . 73 THR HA 1 1
5 6532 1 1 71 THR HB H 8.158 4.460 -8.068 1.00 . A A . 73 THR HB 1 1
5 6533 1 1 71 THR HG1 H 8.002 5.153 -10.244 1.00 . A A . 73 THR HG1 1 1
5 6534 1 1 71 THR HG21 H 9.805 2.207 -9.238 1.00 . A A . 73 THR HG21 1 1
5 6535 1 1 71 THR HG22 H 10.420 3.587 -8.299 1.00 . A A . 73 THR HG22 1 1
5 6536 1 1 71 THR HG23 H 9.334 2.424 -7.532 1.00 . A A . 73 THR HG23 1 1
5 6537 1 1 71 THR N N 5.935 3.859 -9.277 1.00 . A A . 73 THR N 1 1
5 6538 1 1 71 THR O O 7.463 0.668 -8.760 1.00 . A A . 73 THR O 1 1
5 6539 1 1 71 THR OG1 O 8.743 4.589 -10.001 1.00 . A A . 73 THR OG1 1 1
5 6540 1 1 72 PHE C C 4.354 -0.022 -7.065 1.00 . A A . 74 PHE C 1 1
5 6541 1 1 72 PHE CA C 5.656 0.631 -6.591 1.00 . A A . 74 PHE CA 1 1
5 6542 1 1 72 PHE CB C 5.502 1.058 -5.123 1.00 . A A . 74 PHE CB 1 1
5 6543 1 1 72 PHE CD1 C 7.697 0.160 -4.269 1.00 . A A . 74 PHE CD1 1 1
5 6544 1 1 72 PHE CD2 C 7.074 2.444 -3.703 1.00 . A A . 74 PHE CD2 1 1
5 6545 1 1 72 PHE CE1 C 8.894 0.303 -3.552 1.00 . A A . 74 PHE CE1 1 1
5 6546 1 1 72 PHE CE2 C 8.270 2.584 -2.981 1.00 . A A . 74 PHE CE2 1 1
5 6547 1 1 72 PHE CG C 6.807 1.245 -4.385 1.00 . A A . 74 PHE CG 1 1
5 6548 1 1 72 PHE CZ C 9.188 1.523 -2.926 1.00 . A A . 74 PHE CZ 1 1
5 6549 1 1 72 PHE H H 5.573 2.657 -7.268 1.00 . A A . 74 PHE H 1 1
5 6550 1 1 72 PHE HA H 6.418 -0.145 -6.653 1.00 . A A . 74 PHE HA 1 1
5 6551 1 1 72 PHE HB2 H 4.900 1.964 -5.074 1.00 . A A . 74 PHE HB2 1 1
5 6552 1 1 72 PHE HB3 H 4.959 0.284 -4.582 1.00 . A A . 74 PHE HB3 1 1
5 6553 1 1 72 PHE HD1 H 7.440 -0.805 -4.683 1.00 . A A . 74 PHE HD1 1 1
5 6554 1 1 72 PHE HD2 H 6.358 3.252 -3.717 1.00 . A A . 74 PHE HD2 1 1
5 6555 1 1 72 PHE HE1 H 9.575 -0.531 -3.465 1.00 . A A . 74 PHE HE1 1 1
5 6556 1 1 72 PHE HE2 H 8.486 3.505 -2.463 1.00 . A A . 74 PHE HE2 1 1
5 6557 1 1 72 PHE HZ H 10.099 1.624 -2.363 1.00 . A A . 74 PHE HZ 1 1
5 6558 1 1 72 PHE N N 6.056 1.777 -7.410 1.00 . A A . 74 PHE N 1 1
5 6559 1 1 72 PHE O O 3.885 -0.968 -6.426 1.00 . A A . 74 PHE O 1 1
5 6560 1 1 73 ILE C C 2.804 -1.551 -9.090 1.00 . A A . 75 ILE C 1 1
5 6561 1 1 73 ILE CA C 2.507 -0.125 -8.635 1.00 . A A . 75 ILE CA 1 1
5 6562 1 1 73 ILE CB C 1.867 0.741 -9.732 1.00 . A A . 75 ILE CB 1 1
5 6563 1 1 73 ILE CD1 C -0.370 1.595 -10.561 1.00 . A A . 75 ILE CD1 1 1
5 6564 1 1 73 ILE CG1 C 0.356 0.790 -9.496 1.00 . A A . 75 ILE CG1 1 1
5 6565 1 1 73 ILE CG2 C 2.222 0.326 -11.167 1.00 . A A . 75 ILE CG2 1 1
5 6566 1 1 73 ILE H H 4.147 1.249 -8.653 1.00 . A A . 75 ILE H 1 1
5 6567 1 1 73 ILE HA H 1.799 -0.147 -7.806 1.00 . A A . 75 ILE HA 1 1
5 6568 1 1 73 ILE HB H 2.211 1.756 -9.587 1.00 . A A . 75 ILE HB 1 1
5 6569 1 1 73 ILE HD11 H 0.182 2.515 -10.747 1.00 . A A . 75 ILE HD11 1 1
5 6570 1 1 73 ILE HD12 H -0.452 1.005 -11.473 1.00 . A A . 75 ILE HD12 1 1
5 6571 1 1 73 ILE HD13 H -1.363 1.830 -10.189 1.00 . A A . 75 ILE HD13 1 1
5 6572 1 1 73 ILE HG12 H -0.066 -0.212 -9.432 1.00 . A A . 75 ILE HG12 1 1
5 6573 1 1 73 ILE HG13 H 0.201 1.310 -8.557 1.00 . A A . 75 ILE HG13 1 1
5 6574 1 1 73 ILE HG21 H 1.745 -0.622 -11.417 1.00 . A A . 75 ILE HG21 1 1
5 6575 1 1 73 ILE HG22 H 1.886 1.087 -11.870 1.00 . A A . 75 ILE HG22 1 1
5 6576 1 1 73 ILE HG23 H 3.302 0.234 -11.271 1.00 . A A . 75 ILE HG23 1 1
5 6577 1 1 73 ILE N N 3.740 0.470 -8.145 1.00 . A A . 75 ILE N 1 1
5 6578 1 1 73 ILE O O 3.786 -1.785 -9.791 1.00 . A A . 75 ILE O 1 1
5 6579 1 1 74 ILE C C 0.948 -4.300 -10.054 1.00 . A A . 76 ILE C 1 1
5 6580 1 1 74 ILE CA C 2.093 -3.892 -9.125 1.00 . A A . 76 ILE CA 1 1
5 6581 1 1 74 ILE CB C 2.241 -4.811 -7.903 1.00 . A A . 76 ILE CB 1 1
5 6582 1 1 74 ILE CD1 C 1.237 -5.408 -5.640 1.00 . A A . 76 ILE CD1 1 1
5 6583 1 1 74 ILE CG1 C 1.252 -4.415 -6.796 1.00 . A A . 76 ILE CG1 1 1
5 6584 1 1 74 ILE CG2 C 3.687 -4.754 -7.381 1.00 . A A . 76 ILE CG2 1 1
5 6585 1 1 74 ILE H H 1.210 -2.258 -8.052 1.00 . A A . 76 ILE H 1 1
5 6586 1 1 74 ILE HA H 2.978 -4.024 -9.747 1.00 . A A . 76 ILE HA 1 1
5 6587 1 1 74 ILE HB H 2.030 -5.831 -8.225 1.00 . A A . 76 ILE HB 1 1
5 6588 1 1 74 ILE HD11 H 2.200 -5.897 -5.539 1.00 . A A . 76 ILE HD11 1 1
5 6589 1 1 74 ILE HD12 H 1.034 -4.875 -4.713 1.00 . A A . 76 ILE HD12 1 1
5 6590 1 1 74 ILE HD13 H 0.462 -6.150 -5.820 1.00 . A A . 76 ILE HD13 1 1
5 6591 1 1 74 ILE HG12 H 1.504 -3.443 -6.379 1.00 . A A . 76 ILE HG12 1 1
5 6592 1 1 74 ILE HG13 H 0.256 -4.349 -7.223 1.00 . A A . 76 ILE HG13 1 1
5 6593 1 1 74 ILE HG21 H 3.943 -5.697 -6.898 1.00 . A A . 76 ILE HG21 1 1
5 6594 1 1 74 ILE HG22 H 4.395 -4.600 -8.195 1.00 . A A . 76 ILE HG22 1 1
5 6595 1 1 74 ILE HG23 H 3.801 -3.940 -6.666 1.00 . A A . 76 ILE HG23 1 1
5 6596 1 1 74 ILE N N 1.962 -2.503 -8.693 1.00 . A A . 76 ILE N 1 1
5 6597 1 1 74 ILE O O 0.978 -5.387 -10.635 1.00 . A A . 76 ILE O 1 1
5 6598 1 1 75 GLY C C -2.359 -2.884 -10.402 1.00 . A A . 77 GLY C 1 1
5 6599 1 1 75 GLY CA C -1.193 -3.586 -11.072 1.00 . A A . 77 GLY CA 1 1
5 6600 1 1 75 GLY H H -0.057 -2.579 -9.651 1.00 . A A . 77 GLY H 1 1
5 6601 1 1 75 GLY HA2 H -1.010 -3.110 -12.036 1.00 . A A . 77 GLY HA2 1 1
5 6602 1 1 75 GLY HA3 H -1.437 -4.637 -11.228 1.00 . A A . 77 GLY HA3 1 1
5 6603 1 1 75 GLY N N -0.047 -3.424 -10.206 1.00 . A A . 77 GLY N 1 1
5 6604 1 1 75 GLY O O -2.172 -1.899 -9.685 1.00 . A A . 77 GLY O 1 1
5 6605 1 1 76 GLU C C -5.666 -3.870 -9.480 1.00 . A A . 78 GLU C 1 1
5 6606 1 1 76 GLU CA C -4.793 -2.831 -10.178 1.00 . A A . 78 GLU CA 1 1
5 6607 1 1 76 GLU CB C -5.453 -2.155 -11.390 1.00 . A A . 78 GLU CB 1 1
5 6608 1 1 76 GLU CD C -4.807 -0.262 -12.951 1.00 . A A . 78 GLU CD 1 1
5 6609 1 1 76 GLU CG C -5.103 -0.666 -11.514 1.00 . A A . 78 GLU CG 1 1
5 6610 1 1 76 GLU H H -3.615 -4.308 -11.094 1.00 . A A . 78 GLU H 1 1
5 6611 1 1 76 GLU HA H -4.590 -2.084 -9.427 1.00 . A A . 78 GLU HA 1 1
5 6612 1 1 76 GLU HB2 H -5.116 -2.657 -12.295 1.00 . A A . 78 GLU HB2 1 1
5 6613 1 1 76 GLU HB3 H -6.534 -2.238 -11.334 1.00 . A A . 78 GLU HB3 1 1
5 6614 1 1 76 GLU HG2 H -5.959 -0.088 -11.168 1.00 . A A . 78 GLU HG2 1 1
5 6615 1 1 76 GLU HG3 H -4.226 -0.418 -10.918 1.00 . A A . 78 GLU HG3 1 1
5 6616 1 1 76 GLU N N -3.552 -3.430 -10.606 1.00 . A A . 78 GLU N 1 1
5 6617 1 1 76 GLU O O -5.367 -5.066 -9.465 1.00 . A A . 78 GLU O 1 1
5 6618 1 1 76 GLU OE1 O -3.651 -0.485 -13.370 1.00 . A A . 78 GLU OE1 1 1
5 6619 1 1 76 GLU OE2 O -5.737 0.263 -13.598 1.00 . A A . 78 GLU OE2 1 1
5 6620 1 1 77 LEU C C -8.483 -5.027 -9.203 1.00 . A A . 79 LEU C 1 1
5 6621 1 1 77 LEU CA C -7.697 -4.220 -8.167 1.00 . A A . 79 LEU CA 1 1
5 6622 1 1 77 LEU CB C -8.621 -3.307 -7.356 1.00 . A A . 79 LEU CB 1 1
5 6623 1 1 77 LEU CD1 C -9.443 -4.577 -5.336 1.00 . A A . 79 LEU CD1 1 1
5 6624 1 1 77 LEU CD2 C -11.053 -3.193 -6.690 1.00 . A A . 79 LEU CD2 1 1
5 6625 1 1 77 LEU CG C -9.801 -4.068 -6.729 1.00 . A A . 79 LEU CG 1 1
5 6626 1 1 77 LEU H H -6.916 -2.390 -8.932 1.00 . A A . 79 LEU H 1 1
5 6627 1 1 77 LEU HA H -7.168 -4.889 -7.486 1.00 . A A . 79 LEU HA 1 1
5 6628 1 1 77 LEU HB2 H -8.046 -2.809 -6.574 1.00 . A A . 79 LEU HB2 1 1
5 6629 1 1 77 LEU HB3 H -8.991 -2.549 -8.044 1.00 . A A . 79 LEU HB3 1 1
5 6630 1 1 77 LEU HD11 H -9.608 -3.767 -4.629 1.00 . A A . 79 LEU HD11 1 1
5 6631 1 1 77 LEU HD12 H -10.081 -5.415 -5.062 1.00 . A A . 79 LEU HD12 1 1
5 6632 1 1 77 LEU HD13 H -8.404 -4.906 -5.300 1.00 . A A . 79 LEU HD13 1 1
5 6633 1 1 77 LEU HD21 H -11.061 -2.491 -7.521 1.00 . A A . 79 LEU HD21 1 1
5 6634 1 1 77 LEU HD22 H -11.928 -3.833 -6.777 1.00 . A A . 79 LEU HD22 1 1
5 6635 1 1 77 LEU HD23 H -11.118 -2.648 -5.752 1.00 . A A . 79 LEU HD23 1 1
5 6636 1 1 77 LEU HG H -10.070 -4.935 -7.319 1.00 . A A . 79 LEU HG 1 1
5 6637 1 1 77 LEU N N -6.735 -3.387 -8.859 1.00 . A A . 79 LEU N 1 1
5 6638 1 1 77 LEU O O -8.926 -4.483 -10.215 1.00 . A A . 79 LEU O 1 1
5 6639 1 1 78 HIS C C -10.930 -6.583 -10.000 1.00 . A A . 80 HIS C 1 1
5 6640 1 1 78 HIS CA C -9.529 -7.172 -9.784 1.00 . A A . 80 HIS CA 1 1
5 6641 1 1 78 HIS CB C -9.601 -8.565 -9.158 1.00 . A A . 80 HIS CB 1 1
5 6642 1 1 78 HIS CD2 C -8.728 -10.248 -10.883 1.00 . A A . 80 HIS CD2 1 1
5 6643 1 1 78 HIS CE1 C -10.582 -11.316 -11.349 1.00 . A A . 80 HIS CE1 1 1
5 6644 1 1 78 HIS CG C -9.739 -9.688 -10.149 1.00 . A A . 80 HIS CG 1 1
5 6645 1 1 78 HIS H H -8.289 -6.707 -8.098 1.00 . A A . 80 HIS H 1 1
5 6646 1 1 78 HIS HA H -9.041 -7.256 -10.749 1.00 . A A . 80 HIS HA 1 1
5 6647 1 1 78 HIS HB2 H -8.666 -8.757 -8.650 1.00 . A A . 80 HIS HB2 1 1
5 6648 1 1 78 HIS HB3 H -10.405 -8.593 -8.423 1.00 . A A . 80 HIS HB3 1 1
5 6649 1 1 78 HIS HD1 H -11.785 -10.265 -10.000 1.00 . A A . 80 HIS HD1 1 1
5 6650 1 1 78 HIS HD2 H -7.688 -9.969 -10.850 1.00 . A A . 80 HIS HD2 1 1
5 6651 1 1 78 HIS HE1 H -11.298 -12.010 -11.761 1.00 . A A . 80 HIS HE1 1 1
5 6652 1 1 78 HIS N N -8.702 -6.316 -8.941 1.00 . A A . 80 HIS N 1 1
5 6653 1 1 78 HIS ND1 N -10.886 -10.384 -10.434 1.00 . A A . 80 HIS ND1 1 1
5 6654 1 1 78 HIS NE2 N -9.278 -11.268 -11.662 1.00 . A A . 80 HIS NE2 1 1
5 6655 1 1 78 HIS O O -11.516 -6.011 -9.083 1.00 . A A . 80 HIS O 1 1
5 6656 1 1 79 PRO C C -13.919 -7.112 -10.819 1.00 . A A . 81 PRO C 1 1
5 6657 1 1 79 PRO CA C -12.843 -6.249 -11.491 1.00 . A A . 81 PRO CA 1 1
5 6658 1 1 79 PRO CB C -12.963 -6.250 -13.017 1.00 . A A . 81 PRO CB 1 1
5 6659 1 1 79 PRO CD C -10.869 -7.271 -12.398 1.00 . A A . 81 PRO CD 1 1
5 6660 1 1 79 PRO CG C -11.952 -7.304 -13.468 1.00 . A A . 81 PRO CG 1 1
5 6661 1 1 79 PRO HA H -12.976 -5.228 -11.133 1.00 . A A . 81 PRO HA 1 1
5 6662 1 1 79 PRO HB2 H -13.975 -6.479 -13.355 1.00 . A A . 81 PRO HB2 1 1
5 6663 1 1 79 PRO HB3 H -12.659 -5.273 -13.393 1.00 . A A . 81 PRO HB3 1 1
5 6664 1 1 79 PRO HD2 H -10.505 -8.285 -12.244 1.00 . A A . 81 PRO HD2 1 1
5 6665 1 1 79 PRO HD3 H -10.051 -6.628 -12.724 1.00 . A A . 81 PRO HD3 1 1
5 6666 1 1 79 PRO HG2 H -12.420 -8.289 -13.462 1.00 . A A . 81 PRO HG2 1 1
5 6667 1 1 79 PRO HG3 H -11.535 -7.087 -14.451 1.00 . A A . 81 PRO HG3 1 1
5 6668 1 1 79 PRO N N -11.494 -6.713 -11.209 1.00 . A A . 81 PRO N 1 1
5 6669 1 1 79 PRO O O -15.082 -6.734 -10.855 1.00 . A A . 81 PRO O 1 1
5 6670 1 1 80 ASP C C -14.803 -8.421 -8.091 1.00 . A A . 82 ASP C 1 1
5 6671 1 1 80 ASP CA C -14.474 -9.076 -9.440 1.00 . A A . 82 ASP CA 1 1
5 6672 1 1 80 ASP CB C -13.859 -10.468 -9.249 1.00 . A A . 82 ASP CB 1 1
5 6673 1 1 80 ASP CG C -14.843 -11.463 -8.655 1.00 . A A . 82 ASP CG 1 1
5 6674 1 1 80 ASP H H -12.580 -8.519 -10.238 1.00 . A A . 82 ASP H 1 1
5 6675 1 1 80 ASP HA H -15.404 -9.192 -10.000 1.00 . A A . 82 ASP HA 1 1
5 6676 1 1 80 ASP HB2 H -13.571 -10.871 -10.219 1.00 . A A . 82 ASP HB2 1 1
5 6677 1 1 80 ASP HB3 H -13.010 -10.412 -8.568 1.00 . A A . 82 ASP HB3 1 1
5 6678 1 1 80 ASP N N -13.548 -8.248 -10.213 1.00 . A A . 82 ASP N 1 1
5 6679 1 1 80 ASP O O -15.908 -8.560 -7.577 1.00 . A A . 82 ASP O 1 1
5 6680 1 1 80 ASP OD1 O -15.535 -12.114 -9.466 1.00 . A A . 82 ASP OD1 1 1
5 6681 1 1 80 ASP OD2 O -14.830 -11.598 -7.415 1.00 . A A . 82 ASP OD2 1 1
5 6682 1 1 81 ASP C C -14.879 -5.810 -6.329 1.00 . A A . 83 ASP C 1 1
5 6683 1 1 81 ASP CA C -13.963 -7.039 -6.232 1.00 . A A . 83 ASP CA 1 1
5 6684 1 1 81 ASP CB C -12.577 -6.651 -5.718 1.00 . A A . 83 ASP CB 1 1
5 6685 1 1 81 ASP CG C -12.700 -5.876 -4.415 1.00 . A A . 83 ASP CG 1 1
5 6686 1 1 81 ASP H H -12.951 -7.605 -8.014 1.00 . A A . 83 ASP H 1 1
5 6687 1 1 81 ASP HA H -14.393 -7.734 -5.510 1.00 . A A . 83 ASP HA 1 1
5 6688 1 1 81 ASP HB2 H -11.984 -7.547 -5.536 1.00 . A A . 83 ASP HB2 1 1
5 6689 1 1 81 ASP HB3 H -12.073 -6.042 -6.460 1.00 . A A . 83 ASP HB3 1 1
5 6690 1 1 81 ASP N N -13.822 -7.709 -7.520 1.00 . A A . 83 ASP N 1 1
5 6691 1 1 81 ASP O O -15.747 -5.606 -5.482 1.00 . A A . 83 ASP O 1 1
5 6692 1 1 81 ASP OD1 O -12.915 -6.552 -3.389 1.00 . A A . 83 ASP OD1 1 1
5 6693 1 1 81 ASP OD2 O -12.556 -4.636 -4.467 1.00 . A A . 83 ASP OD2 1 1
5 6694 1 1 82 ARG C C -16.906 -4.176 -7.983 1.00 . A A . 84 ARG C 1 1
5 6695 1 1 82 ARG CA C -15.457 -3.808 -7.655 1.00 . A A . 84 ARG CA 1 1
5 6696 1 1 82 ARG CB C -14.851 -3.047 -8.843 1.00 . A A . 84 ARG CB 1 1
5 6697 1 1 82 ARG CD C -13.075 -1.400 -9.550 1.00 . A A . 84 ARG CD 1 1
5 6698 1 1 82 ARG CG C -13.919 -1.923 -8.382 1.00 . A A . 84 ARG CG 1 1
5 6699 1 1 82 ARG CZ C -11.627 -2.417 -11.318 1.00 . A A . 84 ARG CZ 1 1
5 6700 1 1 82 ARG H H -13.924 -5.259 -8.000 1.00 . A A . 84 ARG H 1 1
5 6701 1 1 82 ARG HA H -15.479 -3.160 -6.777 1.00 . A A . 84 ARG HA 1 1
5 6702 1 1 82 ARG HB2 H -14.333 -3.756 -9.487 1.00 . A A . 84 ARG HB2 1 1
5 6703 1 1 82 ARG HB3 H -15.652 -2.591 -9.426 1.00 . A A . 84 ARG HB3 1 1
5 6704 1 1 82 ARG HD2 H -13.781 -1.062 -10.310 1.00 . A A . 84 ARG HD2 1 1
5 6705 1 1 82 ARG HD3 H -12.489 -0.547 -9.201 1.00 . A A . 84 ARG HD3 1 1
5 6706 1 1 82 ARG HE H -11.981 -3.228 -9.485 1.00 . A A . 84 ARG HE 1 1
5 6707 1 1 82 ARG HG2 H -14.533 -1.110 -7.991 1.00 . A A . 84 ARG HG2 1 1
5 6708 1 1 82 ARG HG3 H -13.291 -2.273 -7.570 1.00 . A A . 84 ARG HG3 1 1
5 6709 1 1 82 ARG HH11 H -12.504 -0.664 -11.850 1.00 . A A . 84 ARG HH11 1 1
5 6710 1 1 82 ARG HH12 H -11.523 -1.383 -13.090 1.00 . A A . 84 ARG HH12 1 1
5 6711 1 1 82 ARG HH21 H -10.330 -3.969 -11.018 1.00 . A A . 84 ARG HH21 1 1
5 6712 1 1 82 ARG HH22 H -10.448 -3.434 -12.656 1.00 . A A . 84 ARG HH22 1 1
5 6713 1 1 82 ARG N N -14.644 -4.984 -7.353 1.00 . A A . 84 ARG N 1 1
5 6714 1 1 82 ARG NE N -12.163 -2.432 -10.085 1.00 . A A . 84 ARG NE 1 1
5 6715 1 1 82 ARG NH1 N -11.917 -1.422 -12.163 1.00 . A A . 84 ARG NH1 1 1
5 6716 1 1 82 ARG NH2 N -10.798 -3.386 -11.713 1.00 . A A . 84 ARG NH2 1 1
5 6717 1 1 82 ARG O O -17.131 -5.310 -8.457 1.00 . A A . 84 ARG O 1 1
5 6718 2 2 1 HEM C1A C 4.821 9.806 3.210 1.00 . B A . 201 HEM C1A 1 1
5 6719 2 2 1 HEM C1B C 4.201 6.876 0.062 1.00 . B A . 201 HEM C1B 1 1
5 6720 2 2 1 HEM C1C C 0.960 5.089 2.389 1.00 . B A . 201 HEM C1C 1 1
5 6721 2 2 1 HEM C1D C 1.765 7.883 5.633 1.00 . B A . 201 HEM C1D 1 1
5 6722 2 2 1 HEM C2A C 5.810 10.585 2.502 1.00 . B A . 201 HEM C2A 1 1
5 6723 2 2 1 HEM C2B C 4.061 5.988 -1.071 1.00 . B A . 201 HEM C2B 1 1
5 6724 2 2 1 HEM C2C C -0.164 4.433 3.021 1.00 . B A . 201 HEM C2C 1 1
5 6725 2 2 1 HEM C2D C 2.010 8.642 6.834 1.00 . B A . 201 HEM C2D 1 1
5 6726 2 2 1 HEM C3A C 6.116 9.909 1.339 1.00 . B A . 201 HEM C3A 1 1
5 6727 2 2 1 HEM C3B C 3.010 5.156 -0.781 1.00 . B A . 201 HEM C3B 1 1
5 6728 2 2 1 HEM C3C C -0.318 5.035 4.241 1.00 . B A . 201 HEM C3C 1 1
5 6729 2 2 1 HEM C3D C 2.927 9.619 6.523 1.00 . B A . 201 HEM C3D 1 1
5 6730 2 2 1 HEM C4A C 5.228 8.773 1.253 1.00 . B A . 201 HEM C4A 1 1
5 6731 2 2 1 HEM C4B C 2.507 5.454 0.529 1.00 . B A . 201 HEM C4B 1 1
5 6732 2 2 1 HEM C4C C 0.670 6.070 4.399 1.00 . B A . 201 HEM C4C 1 1
5 6733 2 2 1 HEM C4D C 3.351 9.394 5.157 1.00 . B A . 201 HEM C4D 1 1
5 6734 2 2 1 HEM CAA C 6.283 11.962 2.918 1.00 . B A . 201 HEM CAA 1 1
5 6735 2 2 1 HEM CAB C 2.427 4.113 -1.703 1.00 . B A . 201 HEM CAB 1 1
5 6736 2 2 1 HEM CAC C -1.392 4.681 5.243 1.00 . B A . 201 HEM CAC 1 1
5 6737 2 2 1 HEM CAD C 3.460 10.640 7.505 1.00 . B A . 201 HEM CAD 1 1
5 6738 2 2 1 HEM CBA C 7.285 11.951 4.076 1.00 . B A . 201 HEM CBA 1 1
5 6739 2 2 1 HEM CBB C 1.429 4.414 -2.549 1.00 . B A . 201 HEM CBB 1 1
5 6740 2 2 1 HEM CBC C -1.398 3.458 5.814 1.00 . B A . 201 HEM CBC 1 1
5 6741 2 2 1 HEM CBD C 2.455 11.720 7.890 1.00 . B A . 201 HEM CBD 1 1
5 6742 2 2 1 HEM CGA C 7.536 13.329 4.672 1.00 . B A . 201 HEM CGA 1 1
5 6743 2 2 1 HEM CGD C 2.532 12.020 9.382 1.00 . B A . 201 HEM CGD 1 1
5 6744 2 2 1 HEM CHA C 4.317 10.141 4.478 1.00 . B A . 201 HEM CHA 1 1
5 6745 2 2 1 HEM CHB C 5.152 7.901 0.158 1.00 . B A . 201 HEM CHB 1 1
5 6746 2 2 1 HEM CHC C 1.453 4.770 1.129 1.00 . B A . 201 HEM CHC 1 1
5 6747 2 2 1 HEM CHD C 0.827 6.856 5.540 1.00 . B A . 201 HEM CHD 1 1
5 6748 2 2 1 HEM CMA C 7.153 10.301 0.313 1.00 . B A . 201 HEM CMA 1 1
5 6749 2 2 1 HEM CMB C 4.938 5.927 -2.293 1.00 . B A . 201 HEM CMB 1 1
5 6750 2 2 1 HEM CMC C -1.046 3.346 2.458 1.00 . B A . 201 HEM CMC 1 1
5 6751 2 2 1 HEM CMD C 1.388 8.390 8.188 1.00 . B A . 201 HEM CMD 1 1
5 6752 2 2 1 HEM FE FE 2.978 7.432 2.793 1.00 . B A . 201 HEM FE 1 1
5 6753 2 2 1 HEM HAA1 H 6.732 12.495 2.082 1.00 . B A . 201 HEM HAA1 1 1
5 6754 2 2 1 HEM HAA2 H 5.402 12.531 3.219 1.00 . B A . 201 HEM HAA2 1 1
5 6755 2 2 1 HEM HAB H 2.510 3.078 -1.442 1.00 . B A . 201 HEM HAB 1 1
5 6756 2 2 1 HEM HAC H -1.973 5.474 5.691 1.00 . B A . 201 HEM HAC 1 1
5 6757 2 2 1 HEM HAD1 H 3.733 10.122 8.420 1.00 . B A . 201 HEM HAD1 1 1
5 6758 2 2 1 HEM HAD2 H 4.356 11.131 7.142 1.00 . B A . 201 HEM HAD2 1 1
5 6759 2 2 1 HEM HBA1 H 8.234 11.565 3.720 1.00 . B A . 201 HEM HBA1 1 1
5 6760 2 2 1 HEM HBA2 H 6.925 11.318 4.880 1.00 . B A . 201 HEM HBA2 1 1
5 6761 2 2 1 HEM HBB1 H 1.050 5.422 -2.620 1.00 . B A . 201 HEM HBB1 1 1
5 6762 2 2 1 HEM HBB2 H 0.909 3.595 -3.021 1.00 . B A . 201 HEM HBB2 1 1
5 6763 2 2 1 HEM HBC1 H -0.908 2.623 5.337 1.00 . B A . 201 HEM HBC1 1 1
5 6764 2 2 1 HEM HBC2 H -1.911 3.311 6.749 1.00 . B A . 201 HEM HBC2 1 1
5 6765 2 2 1 HEM HBD1 H 2.667 12.623 7.322 1.00 . B A . 201 HEM HBD1 1 1
5 6766 2 2 1 HEM HBD2 H 1.452 11.382 7.652 1.00 . B A . 201 HEM HBD2 1 1
5 6767 2 2 1 HEM HHA H 4.726 11.006 4.972 1.00 . B A . 201 HEM HHA 1 1
5 6768 2 2 1 HEM HHB H 5.825 8.055 -0.671 1.00 . B A . 201 HEM HHB 1 1
5 6769 2 2 1 HEM HHC H 1.004 3.956 0.584 1.00 . B A . 201 HEM HHC 1 1
5 6770 2 2 1 HEM HHD H 0.203 6.661 6.398 1.00 . B A . 201 HEM HHD 1 1
5 6771 2 2 1 HEM HMA1 H 7.799 11.089 0.695 1.00 . B A . 201 HEM HMA1 1 1
5 6772 2 2 1 HEM HMA2 H 7.774 9.438 0.074 1.00 . B A . 201 HEM HMA2 1 1
5 6773 2 2 1 HEM HMA3 H 6.666 10.654 -0.595 1.00 . B A . 201 HEM HMA3 1 1
5 6774 2 2 1 HEM HMB1 H 5.075 6.918 -2.725 1.00 . B A . 201 HEM HMB1 1 1
5 6775 2 2 1 HEM HMB2 H 5.898 5.502 -2.004 1.00 . B A . 201 HEM HMB2 1 1
5 6776 2 2 1 HEM HMB3 H 4.490 5.281 -3.042 1.00 . B A . 201 HEM HMB3 1 1
5 6777 2 2 1 HEM HMC1 H -0.774 2.385 2.885 1.00 . B A . 201 HEM HMC1 1 1
5 6778 2 2 1 HEM HMC2 H -2.082 3.559 2.716 1.00 . B A . 201 HEM HMC2 1 1
5 6779 2 2 1 HEM HMC3 H -0.960 3.290 1.377 1.00 . B A . 201 HEM HMC3 1 1
5 6780 2 2 1 HEM HMD1 H 0.346 8.707 8.198 1.00 . B A . 201 HEM HMD1 1 1
5 6781 2 2 1 HEM HMD2 H 1.445 7.329 8.417 1.00 . B A . 201 HEM HMD2 1 1
5 6782 2 2 1 HEM HMD3 H 1.917 8.931 8.972 1.00 . B A . 201 HEM HMD3 1 1
5 6783 2 2 1 HEM NA N 4.481 8.758 2.402 1.00 . B A . 201 HEM NA 1 1
5 6784 2 2 1 HEM NB N 3.245 6.514 0.989 1.00 . B A . 201 HEM NB 1 1
5 6785 2 2 1 HEM NC N 1.401 6.082 3.237 1.00 . B A . 201 HEM NC 1 1
5 6786 2 2 1 HEM ND N 2.647 8.327 4.685 1.00 . B A . 201 HEM ND 1 1
5 6787 2 2 1 HEM O1A O 8.588 13.469 5.331 1.00 . B A . 201 HEM O1A 1 1
5 6788 2 2 1 HEM O1D O 1.774 11.363 10.128 1.00 . B A . 201 HEM O1D 1 1
5 6789 2 2 1 HEM O2A O 6.677 14.214 4.465 1.00 . B A . 201 HEM O2A 1 1
5 6790 2 2 1 HEM O2D O 3.370 12.870 9.749 1.00 . B A . 201 HEM O2D 1 1
6 6791 1 1 1 ALA C C -0.458 -6.905 -18.338 1.00 . A A . 3 ALA C 1 1
6 6792 1 1 1 ALA CA C -0.519 -7.266 -19.818 1.00 . A A . 3 ALA CA 1 1
6 6793 1 1 1 ALA CB C -1.127 -6.122 -20.636 1.00 . A A . 3 ALA CB 1 1
6 6794 1 1 1 ALA H1 H 1.442 -6.854 -19.815 1.00 . A A . 3 ALA H1 1 1
6 6795 1 1 1 ALA H2 H 1.144 -8.451 -19.888 1.00 . A A . 3 ALA H2 1 1
6 6796 1 1 1 ALA H3 H 0.950 -7.534 -21.262 1.00 . A A . 3 ALA H3 1 1
6 6797 1 1 1 ALA HA H -1.130 -8.160 -19.955 1.00 . A A . 3 ALA HA 1 1
6 6798 1 1 1 ALA HB1 H -1.139 -6.387 -21.695 1.00 . A A . 3 ALA HB1 1 1
6 6799 1 1 1 ALA HB2 H -2.152 -5.937 -20.313 1.00 . A A . 3 ALA HB2 1 1
6 6800 1 1 1 ALA HB3 H -0.543 -5.210 -20.501 1.00 . A A . 3 ALA HB3 1 1
6 6801 1 1 1 ALA N N 0.858 -7.556 -20.257 1.00 . A A . 3 ALA N 1 1
6 6802 1 1 1 ALA O O 0.653 -6.735 -17.842 1.00 . A A . 3 ALA O 1 1
6 6803 1 1 2 VAL C C -2.146 -7.729 -15.500 1.00 . A A . 4 VAL C 1 1
6 6804 1 1 2 VAL CA C -1.667 -6.483 -16.236 1.00 . A A . 4 VAL CA 1 1
6 6805 1 1 2 VAL CB C -2.613 -5.299 -15.991 1.00 . A A . 4 VAL CB 1 1
6 6806 1 1 2 VAL CG1 C -2.780 -4.993 -14.495 1.00 . A A . 4 VAL CG1 1 1
6 6807 1 1 2 VAL CG2 C -2.080 -4.046 -16.695 1.00 . A A . 4 VAL CG2 1 1
6 6808 1 1 2 VAL H H -2.481 -6.995 -18.112 1.00 . A A . 4 VAL H 1 1
6 6809 1 1 2 VAL HA H -0.681 -6.203 -15.860 1.00 . A A . 4 VAL HA 1 1
6 6810 1 1 2 VAL HB H -3.589 -5.553 -16.395 1.00 . A A . 4 VAL HB 1 1
6 6811 1 1 2 VAL HG11 H -3.401 -4.105 -14.370 1.00 . A A . 4 VAL HG11 1 1
6 6812 1 1 2 VAL HG12 H -3.270 -5.822 -13.985 1.00 . A A . 4 VAL HG12 1 1
6 6813 1 1 2 VAL HG13 H -1.807 -4.812 -14.038 1.00 . A A . 4 VAL HG13 1 1
6 6814 1 1 2 VAL HG21 H -2.030 -4.204 -17.772 1.00 . A A . 4 VAL HG21 1 1
6 6815 1 1 2 VAL HG22 H -2.742 -3.202 -16.500 1.00 . A A . 4 VAL HG22 1 1
6 6816 1 1 2 VAL HG23 H -1.083 -3.816 -16.317 1.00 . A A . 4 VAL HG23 1 1
6 6817 1 1 2 VAL N N -1.601 -6.792 -17.658 1.00 . A A . 4 VAL N 1 1
6 6818 1 1 2 VAL O O -3.151 -8.328 -15.878 1.00 . A A . 4 VAL O 1 1
6 6819 1 1 3 LYS C C -2.591 -8.470 -12.385 1.00 . A A . 5 LYS C 1 1
6 6820 1 1 3 LYS CA C -1.833 -9.145 -13.522 1.00 . A A . 5 LYS CA 1 1
6 6821 1 1 3 LYS CB C -0.611 -9.944 -13.047 1.00 . A A . 5 LYS CB 1 1
6 6822 1 1 3 LYS CD C 0.137 -12.032 -11.840 1.00 . A A . 5 LYS CD 1 1
6 6823 1 1 3 LYS CE C -0.235 -13.053 -10.754 1.00 . A A . 5 LYS CE 1 1
6 6824 1 1 3 LYS CG C -1.019 -11.047 -12.058 1.00 . A A . 5 LYS CG 1 1
6 6825 1 1 3 LYS H H -0.668 -7.491 -14.172 1.00 . A A . 5 LYS H 1 1
6 6826 1 1 3 LYS HA H -2.501 -9.849 -14.023 1.00 . A A . 5 LYS HA 1 1
6 6827 1 1 3 LYS HB2 H -0.147 -10.402 -13.922 1.00 . A A . 5 LYS HB2 1 1
6 6828 1 1 3 LYS HB3 H 0.112 -9.278 -12.573 1.00 . A A . 5 LYS HB3 1 1
6 6829 1 1 3 LYS HD2 H 0.337 -12.540 -12.786 1.00 . A A . 5 LYS HD2 1 1
6 6830 1 1 3 LYS HD3 H 1.025 -11.470 -11.544 1.00 . A A . 5 LYS HD3 1 1
6 6831 1 1 3 LYS HE2 H -0.387 -12.530 -9.808 1.00 . A A . 5 LYS HE2 1 1
6 6832 1 1 3 LYS HE3 H -1.173 -13.545 -11.024 1.00 . A A . 5 LYS HE3 1 1
6 6833 1 1 3 LYS HG2 H -1.300 -10.588 -11.107 1.00 . A A . 5 LYS HG2 1 1
6 6834 1 1 3 LYS HG3 H -1.883 -11.587 -12.449 1.00 . A A . 5 LYS HG3 1 1
6 6835 1 1 3 LYS HZ1 H 0.545 -14.703 -9.815 1.00 . A A . 5 LYS HZ1 1 1
6 6836 1 1 3 LYS HZ2 H 0.914 -14.629 -11.414 1.00 . A A . 5 LYS HZ2 1 1
6 6837 1 1 3 LYS HZ3 H 1.694 -13.652 -10.340 1.00 . A A . 5 LYS HZ3 1 1
6 6838 1 1 3 LYS N N -1.426 -8.098 -14.443 1.00 . A A . 5 LYS N 1 1
6 6839 1 1 3 LYS NZ N 0.809 -14.083 -10.570 1.00 . A A . 5 LYS NZ 1 1
6 6840 1 1 3 LYS O O -1.998 -8.056 -11.393 1.00 . A A . 5 LYS O 1 1
6 6841 1 1 4 TYR C C -4.767 -8.785 -10.309 1.00 . A A . 6 TYR C 1 1
6 6842 1 1 4 TYR CA C -4.771 -7.826 -11.503 1.00 . A A . 6 TYR CA 1 1
6 6843 1 1 4 TYR CB C -6.185 -7.625 -12.046 1.00 . A A . 6 TYR CB 1 1
6 6844 1 1 4 TYR CD1 C -6.185 -7.372 -14.575 1.00 . A A . 6 TYR CD1 1 1
6 6845 1 1 4 TYR CD2 C -6.532 -5.404 -13.192 1.00 . A A . 6 TYR CD2 1 1
6 6846 1 1 4 TYR CE1 C -6.231 -6.566 -15.726 1.00 . A A . 6 TYR CE1 1 1
6 6847 1 1 4 TYR CE2 C -6.572 -4.596 -14.340 1.00 . A A . 6 TYR CE2 1 1
6 6848 1 1 4 TYR CG C -6.291 -6.783 -13.302 1.00 . A A . 6 TYR CG 1 1
6 6849 1 1 4 TYR CZ C -6.400 -5.177 -15.608 1.00 . A A . 6 TYR CZ 1 1
6 6850 1 1 4 TYR H H -4.323 -8.680 -13.401 1.00 . A A . 6 TYR H 1 1
6 6851 1 1 4 TYR HA H -4.403 -6.861 -11.165 1.00 . A A . 6 TYR HA 1 1
6 6852 1 1 4 TYR HB2 H -6.650 -8.593 -12.228 1.00 . A A . 6 TYR HB2 1 1
6 6853 1 1 4 TYR HB3 H -6.719 -7.113 -11.252 1.00 . A A . 6 TYR HB3 1 1
6 6854 1 1 4 TYR HD1 H -6.058 -8.440 -14.676 1.00 . A A . 6 TYR HD1 1 1
6 6855 1 1 4 TYR HD2 H -6.693 -4.976 -12.218 1.00 . A A . 6 TYR HD2 1 1
6 6856 1 1 4 TYR HE1 H -6.120 -7.015 -16.702 1.00 . A A . 6 TYR HE1 1 1
6 6857 1 1 4 TYR HE2 H -6.732 -3.532 -14.239 1.00 . A A . 6 TYR HE2 1 1
6 6858 1 1 4 TYR HH H -6.498 -3.464 -16.529 1.00 . A A . 6 TYR HH 1 1
6 6859 1 1 4 TYR N N -3.904 -8.331 -12.553 1.00 . A A . 6 TYR N 1 1
6 6860 1 1 4 TYR O O -4.467 -9.967 -10.479 1.00 . A A . 6 TYR O 1 1
6 6861 1 1 4 TYR OH O -6.380 -4.396 -16.724 1.00 . A A . 6 TYR OH 1 1
6 6862 1 1 5 TYR C C -6.472 -8.944 -7.201 1.00 . A A . 7 TYR C 1 1
6 6863 1 1 5 TYR CA C -5.124 -9.079 -7.894 1.00 . A A . 7 TYR CA 1 1
6 6864 1 1 5 TYR CB C -3.993 -8.661 -6.953 1.00 . A A . 7 TYR CB 1 1
6 6865 1 1 5 TYR CD1 C -1.891 -9.755 -7.849 1.00 . A A . 7 TYR CD1 1 1
6 6866 1 1 5 TYR CD2 C -2.128 -7.340 -8.037 1.00 . A A . 7 TYR CD2 1 1
6 6867 1 1 5 TYR CE1 C -0.602 -9.672 -8.405 1.00 . A A . 7 TYR CE1 1 1
6 6868 1 1 5 TYR CE2 C -0.858 -7.264 -8.626 1.00 . A A . 7 TYR CE2 1 1
6 6869 1 1 5 TYR CG C -2.634 -8.583 -7.618 1.00 . A A . 7 TYR CG 1 1
6 6870 1 1 5 TYR CZ C -0.088 -8.424 -8.796 1.00 . A A . 7 TYR CZ 1 1
6 6871 1 1 5 TYR H H -5.332 -7.299 -9.035 1.00 . A A . 7 TYR H 1 1
6 6872 1 1 5 TYR HA H -4.988 -10.135 -8.136 1.00 . A A . 7 TYR HA 1 1
6 6873 1 1 5 TYR HB2 H -4.233 -7.692 -6.519 1.00 . A A . 7 TYR HB2 1 1
6 6874 1 1 5 TYR HB3 H -3.955 -9.375 -6.130 1.00 . A A . 7 TYR HB3 1 1
6 6875 1 1 5 TYR HD1 H -2.283 -10.711 -7.537 1.00 . A A . 7 TYR HD1 1 1
6 6876 1 1 5 TYR HD2 H -2.711 -6.441 -7.910 1.00 . A A . 7 TYR HD2 1 1
6 6877 1 1 5 TYR HE1 H 0.001 -10.561 -8.491 1.00 . A A . 7 TYR HE1 1 1
6 6878 1 1 5 TYR HE2 H -0.465 -6.314 -8.938 1.00 . A A . 7 TYR HE2 1 1
6 6879 1 1 5 TYR HH H 1.686 -9.138 -9.193 1.00 . A A . 7 TYR HH 1 1
6 6880 1 1 5 TYR N N -5.099 -8.284 -9.114 1.00 . A A . 7 TYR N 1 1
6 6881 1 1 5 TYR O O -7.060 -7.863 -7.149 1.00 . A A . 7 TYR O 1 1
6 6882 1 1 5 TYR OH O 1.185 -8.326 -9.272 1.00 . A A . 7 TYR OH 1 1
6 6883 1 1 6 THR C C -8.038 -9.823 -4.541 1.00 . A A . 8 THR C 1 1
6 6884 1 1 6 THR CA C -8.213 -10.247 -6.001 1.00 . A A . 8 THR CA 1 1
6 6885 1 1 6 THR CB C -8.575 -11.737 -6.133 1.00 . A A . 8 THR CB 1 1
6 6886 1 1 6 THR CG2 C -9.347 -11.976 -7.429 1.00 . A A . 8 THR CG2 1 1
6 6887 1 1 6 THR H H -6.446 -10.939 -6.800 1.00 . A A . 8 THR H 1 1
6 6888 1 1 6 THR HA H -8.990 -9.629 -6.452 1.00 . A A . 8 THR HA 1 1
6 6889 1 1 6 THR HB H -9.170 -12.076 -5.282 1.00 . A A . 8 THR HB 1 1
6 6890 1 1 6 THR HG1 H -7.343 -13.141 -5.530 1.00 . A A . 8 THR HG1 1 1
6 6891 1 1 6 THR HG21 H -8.710 -11.703 -8.270 1.00 . A A . 8 THR HG21 1 1
6 6892 1 1 6 THR HG22 H -9.603 -13.033 -7.508 1.00 . A A . 8 THR HG22 1 1
6 6893 1 1 6 THR HG23 H -10.263 -11.386 -7.445 1.00 . A A . 8 THR HG23 1 1
6 6894 1 1 6 THR N N -6.965 -10.074 -6.709 1.00 . A A . 8 THR N 1 1
6 6895 1 1 6 THR O O -6.949 -9.945 -3.978 1.00 . A A . 8 THR O 1 1
6 6896 1 1 6 THR OG1 O -7.382 -12.492 -6.254 1.00 . A A . 8 THR OG1 1 1
6 6897 1 1 7 LEU C C -8.489 -9.850 -1.619 1.00 . A A . 9 LEU C 1 1
6 6898 1 1 7 LEU CA C -9.092 -8.809 -2.562 1.00 . A A . 9 LEU CA 1 1
6 6899 1 1 7 LEU CB C -10.515 -8.428 -2.126 1.00 . A A . 9 LEU CB 1 1
6 6900 1 1 7 LEU CD1 C -12.013 -6.860 -0.853 1.00 . A A . 9 LEU CD1 1 1
6 6901 1 1 7 LEU CD2 C -9.667 -7.152 -0.069 1.00 . A A . 9 LEU CD2 1 1
6 6902 1 1 7 LEU CG C -10.572 -7.125 -1.306 1.00 . A A . 9 LEU CG 1 1
6 6903 1 1 7 LEU H H -9.977 -9.229 -4.444 1.00 . A A . 9 LEU H 1 1
6 6904 1 1 7 LEU HA H -8.467 -7.917 -2.562 1.00 . A A . 9 LEU HA 1 1
6 6905 1 1 7 LEU HB2 H -11.119 -8.297 -3.016 1.00 . A A . 9 LEU HB2 1 1
6 6906 1 1 7 LEU HB3 H -10.983 -9.245 -1.584 1.00 . A A . 9 LEU HB3 1 1
6 6907 1 1 7 LEU HD11 H -12.341 -7.641 -0.167 1.00 . A A . 9 LEU HD11 1 1
6 6908 1 1 7 LEU HD12 H -12.069 -5.894 -0.349 1.00 . A A . 9 LEU HD12 1 1
6 6909 1 1 7 LEU HD13 H -12.681 -6.840 -1.713 1.00 . A A . 9 LEU HD13 1 1
6 6910 1 1 7 LEU HD21 H -9.835 -6.254 0.527 1.00 . A A . 9 LEU HD21 1 1
6 6911 1 1 7 LEU HD22 H -9.891 -8.029 0.538 1.00 . A A . 9 LEU HD22 1 1
6 6912 1 1 7 LEU HD23 H -8.617 -7.168 -0.360 1.00 . A A . 9 LEU HD23 1 1
6 6913 1 1 7 LEU HG H -10.261 -6.298 -1.948 1.00 . A A . 9 LEU HG 1 1
6 6914 1 1 7 LEU N N -9.113 -9.319 -3.928 1.00 . A A . 9 LEU N 1 1
6 6915 1 1 7 LEU O O -7.614 -9.535 -0.821 1.00 . A A . 9 LEU O 1 1
6 6916 1 1 8 GLU C C -6.968 -12.331 -1.030 1.00 . A A . 10 GLU C 1 1
6 6917 1 1 8 GLU CA C -8.493 -12.260 -1.013 1.00 . A A . 10 GLU CA 1 1
6 6918 1 1 8 GLU CB C -9.140 -13.505 -1.634 1.00 . A A . 10 GLU CB 1 1
6 6919 1 1 8 GLU CD C -9.302 -15.003 0.462 1.00 . A A . 10 GLU CD 1 1
6 6920 1 1 8 GLU CG C -8.788 -14.843 -0.964 1.00 . A A . 10 GLU CG 1 1
6 6921 1 1 8 GLU H H -9.666 -11.232 -2.453 1.00 . A A . 10 GLU H 1 1
6 6922 1 1 8 GLU HA H -8.827 -12.163 0.016 1.00 . A A . 10 GLU HA 1 1
6 6923 1 1 8 GLU HB2 H -10.215 -13.370 -1.621 1.00 . A A . 10 GLU HB2 1 1
6 6924 1 1 8 GLU HB3 H -8.845 -13.569 -2.676 1.00 . A A . 10 GLU HB3 1 1
6 6925 1 1 8 GLU HG2 H -9.232 -15.642 -1.559 1.00 . A A . 10 GLU HG2 1 1
6 6926 1 1 8 GLU HG3 H -7.709 -14.983 -0.983 1.00 . A A . 10 GLU HG3 1 1
6 6927 1 1 8 GLU N N -8.956 -11.094 -1.753 1.00 . A A . 10 GLU N 1 1
6 6928 1 1 8 GLU O O -6.322 -12.232 0.011 1.00 . A A . 10 GLU O 1 1
6 6929 1 1 8 GLU OE1 O -10.078 -14.139 0.916 1.00 . A A . 10 GLU OE1 1 1
6 6930 1 1 8 GLU OE2 O -8.881 -16.000 1.092 1.00 . A A . 10 GLU OE2 1 1
6 6931 1 1 9 GLU C C -4.296 -11.325 -1.786 1.00 . A A . 11 GLU C 1 1
6 6932 1 1 9 GLU CA C -4.964 -12.521 -2.451 1.00 . A A . 11 GLU CA 1 1
6 6933 1 1 9 GLU CB C -4.701 -12.571 -3.959 1.00 . A A . 11 GLU CB 1 1
6 6934 1 1 9 GLU CD C -6.007 -14.752 -4.079 1.00 . A A . 11 GLU CD 1 1
6 6935 1 1 9 GLU CG C -4.744 -14.011 -4.493 1.00 . A A . 11 GLU CG 1 1
6 6936 1 1 9 GLU H H -6.973 -12.704 -3.025 1.00 . A A . 11 GLU H 1 1
6 6937 1 1 9 GLU HA H -4.553 -13.425 -2.005 1.00 . A A . 11 GLU HA 1 1
6 6938 1 1 9 GLU HB2 H -5.429 -11.956 -4.486 1.00 . A A . 11 GLU HB2 1 1
6 6939 1 1 9 GLU HB3 H -3.716 -12.164 -4.154 1.00 . A A . 11 GLU HB3 1 1
6 6940 1 1 9 GLU HG2 H -4.693 -13.993 -5.581 1.00 . A A . 11 GLU HG2 1 1
6 6941 1 1 9 GLU HG3 H -3.881 -14.558 -4.112 1.00 . A A . 11 GLU HG3 1 1
6 6942 1 1 9 GLU N N -6.392 -12.487 -2.221 1.00 . A A . 11 GLU N 1 1
6 6943 1 1 9 GLU O O -3.402 -11.511 -0.968 1.00 . A A . 11 GLU O 1 1
6 6944 1 1 9 GLU OE1 O -7.087 -14.142 -4.247 1.00 . A A . 11 GLU OE1 1 1
6 6945 1 1 9 GLU OE2 O -5.866 -15.884 -3.571 1.00 . A A . 11 GLU OE2 1 1
6 6946 1 1 10 ILE C C -4.142 -9.039 0.051 1.00 . A A . 12 ILE C 1 1
6 6947 1 1 10 ILE CA C -4.138 -8.911 -1.489 1.00 . A A . 12 ILE CA 1 1
6 6948 1 1 10 ILE CB C -4.798 -7.620 -2.022 1.00 . A A . 12 ILE CB 1 1
6 6949 1 1 10 ILE CD1 C -5.786 -6.554 -4.117 1.00 . A A . 12 ILE CD1 1 1
6 6950 1 1 10 ILE CG1 C -4.773 -7.557 -3.566 1.00 . A A . 12 ILE CG1 1 1
6 6951 1 1 10 ILE CG2 C -4.065 -6.368 -1.506 1.00 . A A . 12 ILE CG2 1 1
6 6952 1 1 10 ILE H H -5.523 -10.029 -2.744 1.00 . A A . 12 ILE H 1 1
6 6953 1 1 10 ILE HA H -3.093 -8.890 -1.795 1.00 . A A . 12 ILE HA 1 1
6 6954 1 1 10 ILE HB H -5.831 -7.601 -1.671 1.00 . A A . 12 ILE HB 1 1
6 6955 1 1 10 ILE HD11 H -5.541 -5.547 -3.788 1.00 . A A . 12 ILE HD11 1 1
6 6956 1 1 10 ILE HD12 H -5.774 -6.574 -5.205 1.00 . A A . 12 ILE HD12 1 1
6 6957 1 1 10 ILE HD13 H -6.786 -6.823 -3.782 1.00 . A A . 12 ILE HD13 1 1
6 6958 1 1 10 ILE HG12 H -3.781 -7.281 -3.917 1.00 . A A . 12 ILE HG12 1 1
6 6959 1 1 10 ILE HG13 H -5.005 -8.519 -4.009 1.00 . A A . 12 ILE HG13 1 1
6 6960 1 1 10 ILE HG21 H -3.116 -6.254 -2.026 1.00 . A A . 12 ILE HG21 1 1
6 6961 1 1 10 ILE HG22 H -4.664 -5.478 -1.689 1.00 . A A . 12 ILE HG22 1 1
6 6962 1 1 10 ILE HG23 H -3.863 -6.433 -0.440 1.00 . A A . 12 ILE HG23 1 1
6 6963 1 1 10 ILE N N -4.737 -10.104 -2.095 1.00 . A A . 12 ILE N 1 1
6 6964 1 1 10 ILE O O -3.122 -8.803 0.698 1.00 . A A . 12 ILE O 1 1
6 6965 1 1 11 GLN C C -4.525 -10.867 2.629 1.00 . A A . 13 GLN C 1 1
6 6966 1 1 11 GLN CA C -5.424 -9.763 2.058 1.00 . A A . 13 GLN CA 1 1
6 6967 1 1 11 GLN CB C -6.898 -10.089 2.347 1.00 . A A . 13 GLN CB 1 1
6 6968 1 1 11 GLN CD C -7.307 -8.227 4.042 1.00 . A A . 13 GLN CD 1 1
6 6969 1 1 11 GLN CG C -7.717 -8.844 2.706 1.00 . A A . 13 GLN CG 1 1
6 6970 1 1 11 GLN H H -6.043 -9.724 0.038 1.00 . A A . 13 GLN H 1 1
6 6971 1 1 11 GLN HA H -5.148 -8.856 2.592 1.00 . A A . 13 GLN HA 1 1
6 6972 1 1 11 GLN HB2 H -7.362 -10.564 1.487 1.00 . A A . 13 GLN HB2 1 1
6 6973 1 1 11 GLN HB3 H -6.944 -10.810 3.158 1.00 . A A . 13 GLN HB3 1 1
6 6974 1 1 11 GLN HE21 H -8.144 -6.436 3.555 1.00 . A A . 13 GLN HE21 1 1
6 6975 1 1 11 GLN HE22 H -7.382 -6.533 5.134 1.00 . A A . 13 GLN HE22 1 1
6 6976 1 1 11 GLN HG2 H -7.605 -8.112 1.907 1.00 . A A . 13 GLN HG2 1 1
6 6977 1 1 11 GLN HG3 H -8.768 -9.128 2.772 1.00 . A A . 13 GLN HG3 1 1
6 6978 1 1 11 GLN N N -5.250 -9.511 0.631 1.00 . A A . 13 GLN N 1 1
6 6979 1 1 11 GLN NE2 N -7.637 -6.956 4.254 1.00 . A A . 13 GLN NE2 1 1
6 6980 1 1 11 GLN O O -4.486 -11.031 3.843 1.00 . A A . 13 GLN O 1 1
6 6981 1 1 11 GLN OE1 O -6.692 -8.876 4.883 1.00 . A A . 13 GLN OE1 1 1
6 6982 1 1 12 LYS C C -1.472 -11.729 2.543 1.00 . A A . 14 LYS C 1 1
6 6983 1 1 12 LYS CA C -2.757 -12.525 2.275 1.00 . A A . 14 LYS CA 1 1
6 6984 1 1 12 LYS CB C -2.477 -13.635 1.246 1.00 . A A . 14 LYS CB 1 1
6 6985 1 1 12 LYS CD C -4.414 -15.260 1.742 1.00 . A A . 14 LYS CD 1 1
6 6986 1 1 12 LYS CE C -5.816 -15.584 1.206 1.00 . A A . 14 LYS CE 1 1
6 6987 1 1 12 LYS CG C -3.715 -14.366 0.711 1.00 . A A . 14 LYS CG 1 1
6 6988 1 1 12 LYS H H -3.959 -11.548 0.808 1.00 . A A . 14 LYS H 1 1
6 6989 1 1 12 LYS HA H -3.061 -12.990 3.211 1.00 . A A . 14 LYS HA 1 1
6 6990 1 1 12 LYS HB2 H -1.968 -13.194 0.391 1.00 . A A . 14 LYS HB2 1 1
6 6991 1 1 12 LYS HB3 H -1.802 -14.358 1.693 1.00 . A A . 14 LYS HB3 1 1
6 6992 1 1 12 LYS HD2 H -3.822 -16.166 1.883 1.00 . A A . 14 LYS HD2 1 1
6 6993 1 1 12 LYS HD3 H -4.505 -14.730 2.692 1.00 . A A . 14 LYS HD3 1 1
6 6994 1 1 12 LYS HE2 H -6.407 -14.665 1.196 1.00 . A A . 14 LYS HE2 1 1
6 6995 1 1 12 LYS HE3 H -5.752 -15.959 0.182 1.00 . A A . 14 LYS HE3 1 1
6 6996 1 1 12 LYS HG2 H -4.416 -13.628 0.337 1.00 . A A . 14 LYS HG2 1 1
6 6997 1 1 12 LYS HG3 H -3.412 -14.982 -0.139 1.00 . A A . 14 LYS HG3 1 1
6 6998 1 1 12 LYS HZ1 H -6.127 -17.493 1.946 1.00 . A A . 14 LYS HZ1 1 1
6 6999 1 1 12 LYS HZ2 H -6.593 -16.281 2.988 1.00 . A A . 14 LYS HZ2 1 1
6 7000 1 1 12 LYS HZ3 H -7.493 -16.612 1.669 1.00 . A A . 14 LYS HZ3 1 1
6 7001 1 1 12 LYS N N -3.813 -11.637 1.804 1.00 . A A . 14 LYS N 1 1
6 7002 1 1 12 LYS NZ N -6.536 -16.576 2.026 1.00 . A A . 14 LYS NZ 1 1
6 7003 1 1 12 LYS O O -0.687 -12.072 3.428 1.00 . A A . 14 LYS O 1 1
6 7004 1 1 13 HIS C C -0.004 -8.820 2.727 1.00 . A A . 15 HIS C 1 1
6 7005 1 1 13 HIS CA C 0.052 -9.980 1.733 1.00 . A A . 15 HIS CA 1 1
6 7006 1 1 13 HIS CB C 0.365 -9.484 0.316 1.00 . A A . 15 HIS CB 1 1
6 7007 1 1 13 HIS CD2 C -0.019 -11.494 -1.243 1.00 . A A . 15 HIS CD2 1 1
6 7008 1 1 13 HIS CE1 C 1.995 -11.729 -2.068 1.00 . A A . 15 HIS CE1 1 1
6 7009 1 1 13 HIS CG C 0.783 -10.553 -0.663 1.00 . A A . 15 HIS CG 1 1
6 7010 1 1 13 HIS H H -1.974 -10.334 1.163 1.00 . A A . 15 HIS H 1 1
6 7011 1 1 13 HIS HA H 0.860 -10.653 2.020 1.00 . A A . 15 HIS HA 1 1
6 7012 1 1 13 HIS HB2 H -0.505 -8.966 -0.082 1.00 . A A . 15 HIS HB2 1 1
6 7013 1 1 13 HIS HB3 H 1.191 -8.777 0.390 1.00 . A A . 15 HIS HB3 1 1
6 7014 1 1 13 HIS HD1 H 2.870 -10.216 -0.886 1.00 . A A . 15 HIS HD1 1 1
6 7015 1 1 13 HIS HD2 H -1.057 -11.638 -1.028 1.00 . A A . 15 HIS HD2 1 1
6 7016 1 1 13 HIS HE1 H 2.844 -12.098 -2.624 1.00 . A A . 15 HIS HE1 1 1
6 7017 1 1 13 HIS N N -1.221 -10.689 1.745 1.00 . A A . 15 HIS N 1 1
6 7018 1 1 13 HIS ND1 N 2.040 -10.714 -1.191 1.00 . A A . 15 HIS ND1 1 1
6 7019 1 1 13 HIS NE2 N 0.757 -12.243 -2.133 1.00 . A A . 15 HIS NE2 1 1
6 7020 1 1 13 HIS O O 0.004 -7.656 2.331 1.00 . A A . 15 HIS O 1 1
6 7021 1 1 14 ASN C C 0.118 -8.601 6.436 1.00 . A A . 16 ASN C 1 1
6 7022 1 1 14 ASN CA C -0.287 -8.115 5.053 1.00 . A A . 16 ASN CA 1 1
6 7023 1 1 14 ASN CB C -1.737 -7.627 5.050 1.00 . A A . 16 ASN CB 1 1
6 7024 1 1 14 ASN CG C -2.777 -8.714 5.269 1.00 . A A . 16 ASN CG 1 1
6 7025 1 1 14 ASN H H -0.149 -10.106 4.278 1.00 . A A . 16 ASN H 1 1
6 7026 1 1 14 ASN HA H 0.351 -7.258 4.833 1.00 . A A . 16 ASN HA 1 1
6 7027 1 1 14 ASN HB2 H -1.862 -6.905 5.853 1.00 . A A . 16 ASN HB2 1 1
6 7028 1 1 14 ASN HB3 H -1.940 -7.150 4.093 1.00 . A A . 16 ASN HB3 1 1
6 7029 1 1 14 ASN HD21 H -4.205 -7.288 5.402 1.00 . A A . 16 ASN HD21 1 1
6 7030 1 1 14 ASN HD22 H -4.801 -8.951 5.339 1.00 . A A . 16 ASN HD22 1 1
6 7031 1 1 14 ASN N N -0.077 -9.128 4.023 1.00 . A A . 16 ASN N 1 1
6 7032 1 1 14 ASN ND2 N -4.031 -8.286 5.359 1.00 . A A . 16 ASN ND2 1 1
6 7033 1 1 14 ASN O O -0.702 -8.719 7.343 1.00 . A A . 16 ASN O 1 1
6 7034 1 1 14 ASN OD1 O -2.463 -9.900 5.327 1.00 . A A . 16 ASN OD1 1 1
6 7035 1 1 15 ASN C C 3.418 -8.818 8.015 1.00 . A A . 17 ASN C 1 1
6 7036 1 1 15 ASN CA C 1.941 -9.191 7.935 1.00 . A A . 17 ASN CA 1 1
6 7037 1 1 15 ASN CB C 1.677 -10.682 8.206 1.00 . A A . 17 ASN CB 1 1
6 7038 1 1 15 ASN CG C 2.139 -11.155 9.583 1.00 . A A . 17 ASN CG 1 1
6 7039 1 1 15 ASN H H 2.036 -8.693 5.831 1.00 . A A . 17 ASN H 1 1
6 7040 1 1 15 ASN HA H 1.419 -8.622 8.703 1.00 . A A . 17 ASN HA 1 1
6 7041 1 1 15 ASN HB2 H 0.604 -10.862 8.131 1.00 . A A . 17 ASN HB2 1 1
6 7042 1 1 15 ASN HB3 H 2.173 -11.281 7.447 1.00 . A A . 17 ASN HB3 1 1
6 7043 1 1 15 ASN HD21 H 0.728 -12.625 9.621 1.00 . A A . 17 ASN HD21 1 1
6 7044 1 1 15 ASN HD22 H 1.776 -12.520 11.024 1.00 . A A . 17 ASN HD22 1 1
6 7045 1 1 15 ASN N N 1.415 -8.841 6.620 1.00 . A A . 17 ASN N 1 1
6 7046 1 1 15 ASN ND2 N 1.502 -12.198 10.108 1.00 . A A . 17 ASN ND2 1 1
6 7047 1 1 15 ASN O O 3.823 -7.941 8.776 1.00 . A A . 17 ASN O 1 1
6 7048 1 1 15 ASN OD1 O 3.076 -10.621 10.165 1.00 . A A . 17 ASN OD1 1 1
6 7049 1 1 16 SER C C 6.269 -9.860 5.945 1.00 . A A . 18 SER C 1 1
6 7050 1 1 16 SER CA C 5.682 -9.357 7.261 1.00 . A A . 18 SER CA 1 1
6 7051 1 1 16 SER CB C 6.226 -10.106 8.488 1.00 . A A . 18 SER CB 1 1
6 7052 1 1 16 SER H H 3.826 -10.131 6.548 1.00 . A A . 18 SER H 1 1
6 7053 1 1 16 SER HA H 5.938 -8.299 7.356 1.00 . A A . 18 SER HA 1 1
6 7054 1 1 16 SER HB2 H 5.823 -9.660 9.400 1.00 . A A . 18 SER HB2 1 1
6 7055 1 1 16 SER HB3 H 5.920 -11.151 8.455 1.00 . A A . 18 SER HB3 1 1
6 7056 1 1 16 SER HG H 7.921 -9.135 8.590 1.00 . A A . 18 SER HG 1 1
6 7057 1 1 16 SER N N 4.236 -9.495 7.213 1.00 . A A . 18 SER N 1 1
6 7058 1 1 16 SER O O 7.057 -9.159 5.318 1.00 . A A . 18 SER O 1 1
6 7059 1 1 16 SER OG O 7.636 -10.051 8.534 1.00 . A A . 18 SER OG 1 1
6 7060 1 1 17 LYS C C 6.036 -10.567 3.090 1.00 . A A . 19 LYS C 1 1
6 7061 1 1 17 LYS CA C 6.178 -11.607 4.205 1.00 . A A . 19 LYS CA 1 1
6 7062 1 1 17 LYS CB C 5.299 -12.832 3.912 1.00 . A A . 19 LYS CB 1 1
6 7063 1 1 17 LYS CD C 4.599 -14.579 5.644 1.00 . A A . 19 LYS CD 1 1
6 7064 1 1 17 LYS CE C 4.813 -16.038 6.081 1.00 . A A . 19 LYS CE 1 1
6 7065 1 1 17 LYS CG C 5.718 -14.077 4.716 1.00 . A A . 19 LYS CG 1 1
6 7066 1 1 17 LYS H H 5.212 -11.580 6.095 1.00 . A A . 19 LYS H 1 1
6 7067 1 1 17 LYS HA H 7.226 -11.912 4.223 1.00 . A A . 19 LYS HA 1 1
6 7068 1 1 17 LYS HB2 H 4.252 -12.580 4.085 1.00 . A A . 19 LYS HB2 1 1
6 7069 1 1 17 LYS HB3 H 5.410 -13.074 2.853 1.00 . A A . 19 LYS HB3 1 1
6 7070 1 1 17 LYS HD2 H 4.516 -13.925 6.514 1.00 . A A . 19 LYS HD2 1 1
6 7071 1 1 17 LYS HD3 H 3.648 -14.544 5.105 1.00 . A A . 19 LYS HD3 1 1
6 7072 1 1 17 LYS HE2 H 4.007 -16.321 6.761 1.00 . A A . 19 LYS HE2 1 1
6 7073 1 1 17 LYS HE3 H 4.752 -16.684 5.201 1.00 . A A . 19 LYS HE3 1 1
6 7074 1 1 17 LYS HG2 H 5.953 -14.857 3.988 1.00 . A A . 19 LYS HG2 1 1
6 7075 1 1 17 LYS HG3 H 6.619 -13.859 5.290 1.00 . A A . 19 LYS HG3 1 1
6 7076 1 1 17 LYS HZ1 H 6.186 -15.688 7.581 1.00 . A A . 19 LYS HZ1 1 1
6 7077 1 1 17 LYS HZ2 H 6.192 -17.232 7.020 1.00 . A A . 19 LYS HZ2 1 1
6 7078 1 1 17 LYS HZ3 H 6.873 -16.039 6.124 1.00 . A A . 19 LYS HZ3 1 1
6 7079 1 1 17 LYS N N 5.832 -11.049 5.507 1.00 . A A . 19 LYS N 1 1
6 7080 1 1 17 LYS NZ N 6.112 -16.260 6.751 1.00 . A A . 19 LYS NZ 1 1
6 7081 1 1 17 LYS O O 6.906 -10.469 2.230 1.00 . A A . 19 LYS O 1 1
6 7082 1 1 18 SER C C 3.682 -7.745 2.804 1.00 . A A . 20 SER C 1 1
6 7083 1 1 18 SER CA C 4.797 -8.633 2.251 1.00 . A A . 20 SER CA 1 1
6 7084 1 1 18 SER CB C 4.593 -9.038 0.788 1.00 . A A . 20 SER CB 1 1
6 7085 1 1 18 SER H H 4.204 -9.910 3.763 1.00 . A A . 20 SER H 1 1
6 7086 1 1 18 SER HA H 5.714 -8.065 2.337 1.00 . A A . 20 SER HA 1 1
6 7087 1 1 18 SER HB2 H 4.072 -8.246 0.260 1.00 . A A . 20 SER HB2 1 1
6 7088 1 1 18 SER HB3 H 5.565 -9.190 0.314 1.00 . A A . 20 SER HB3 1 1
6 7089 1 1 18 SER HG H 4.346 -10.928 1.143 1.00 . A A . 20 SER HG 1 1
6 7090 1 1 18 SER N N 4.942 -9.802 3.088 1.00 . A A . 20 SER N 1 1
6 7091 1 1 18 SER O O 2.989 -8.146 3.746 1.00 . A A . 20 SER O 1 1
6 7092 1 1 18 SER OG O 3.848 -10.233 0.702 1.00 . A A . 20 SER OG 1 1
6 7093 1 1 19 THR C C 2.062 -4.926 1.277 1.00 . A A . 21 THR C 1 1
6 7094 1 1 19 THR CA C 2.600 -5.517 2.577 1.00 . A A . 21 THR CA 1 1
6 7095 1 1 19 THR CB C 3.267 -4.474 3.488 1.00 . A A . 21 THR CB 1 1
6 7096 1 1 19 THR CG2 C 2.455 -3.177 3.606 1.00 . A A . 21 THR CG2 1 1
6 7097 1 1 19 THR H H 4.166 -6.325 1.441 1.00 . A A . 21 THR H 1 1
6 7098 1 1 19 THR HA H 1.766 -5.951 3.130 1.00 . A A . 21 THR HA 1 1
6 7099 1 1 19 THR HB H 4.249 -4.217 3.092 1.00 . A A . 21 THR HB 1 1
6 7100 1 1 19 THR HG1 H 3.860 -4.433 5.351 1.00 . A A . 21 THR HG1 1 1
6 7101 1 1 19 THR HG21 H 1.396 -3.371 3.454 1.00 . A A . 21 THR HG21 1 1
6 7102 1 1 19 THR HG22 H 2.598 -2.718 4.583 1.00 . A A . 21 THR HG22 1 1
6 7103 1 1 19 THR HG23 H 2.780 -2.471 2.840 1.00 . A A . 21 THR HG23 1 1
6 7104 1 1 19 THR N N 3.562 -6.547 2.222 1.00 . A A . 21 THR N 1 1
6 7105 1 1 19 THR O O 2.635 -3.980 0.730 1.00 . A A . 21 THR O 1 1
6 7106 1 1 19 THR OG1 O 3.426 -5.059 4.768 1.00 . A A . 21 THR OG1 1 1
6 7107 1 1 20 TRP C C -1.021 -4.267 0.260 1.00 . A A . 22 TRP C 1 1
6 7108 1 1 20 TRP CA C 0.177 -5.014 -0.315 1.00 . A A . 22 TRP CA 1 1
6 7109 1 1 20 TRP CB C -0.323 -6.165 -1.187 1.00 . A A . 22 TRP CB 1 1
6 7110 1 1 20 TRP CD1 C 2.020 -6.996 -1.732 1.00 . A A . 22 TRP CD1 1 1
6 7111 1 1 20 TRP CD2 C 0.442 -7.952 -2.991 1.00 . A A . 22 TRP CD2 1 1
6 7112 1 1 20 TRP CE2 C 1.693 -8.466 -3.442 1.00 . A A . 22 TRP CE2 1 1
6 7113 1 1 20 TRP CE3 C -0.714 -8.406 -3.656 1.00 . A A . 22 TRP CE3 1 1
6 7114 1 1 20 TRP CG C 0.684 -7.002 -1.913 1.00 . A A . 22 TRP CG 1 1
6 7115 1 1 20 TRP CH2 C 0.615 -9.835 -5.119 1.00 . A A . 22 TRP CH2 1 1
6 7116 1 1 20 TRP CZ2 C 1.791 -9.380 -4.501 1.00 . A A . 22 TRP CZ2 1 1
6 7117 1 1 20 TRP CZ3 C -0.634 -9.346 -4.696 1.00 . A A . 22 TRP CZ3 1 1
6 7118 1 1 20 TRP H H 0.553 -6.281 1.308 1.00 . A A . 22 TRP H 1 1
6 7119 1 1 20 TRP HA H 0.771 -4.344 -0.928 1.00 . A A . 22 TRP HA 1 1
6 7120 1 1 20 TRP HB2 H -0.960 -6.810 -0.583 1.00 . A A . 22 TRP HB2 1 1
6 7121 1 1 20 TRP HB3 H -0.943 -5.719 -1.959 1.00 . A A . 22 TRP HB3 1 1
6 7122 1 1 20 TRP HD1 H 2.560 -6.384 -1.029 1.00 . A A . 22 TRP HD1 1 1
6 7123 1 1 20 TRP HE1 H 3.641 -7.875 -2.714 1.00 . A A . 22 TRP HE1 1 1
6 7124 1 1 20 TRP HE3 H -1.673 -8.018 -3.360 1.00 . A A . 22 TRP HE3 1 1
6 7125 1 1 20 TRP HH2 H 0.670 -10.565 -5.913 1.00 . A A . 22 TRP HH2 1 1
6 7126 1 1 20 TRP HZ2 H 2.757 -9.737 -4.826 1.00 . A A . 22 TRP HZ2 1 1
6 7127 1 1 20 TRP HZ3 H -1.546 -9.682 -5.164 1.00 . A A . 22 TRP HZ3 1 1
6 7128 1 1 20 TRP N N 0.970 -5.518 0.787 1.00 . A A . 22 TRP N 1 1
6 7129 1 1 20 TRP NE1 N 2.619 -7.844 -2.635 1.00 . A A . 22 TRP NE1 1 1
6 7130 1 1 20 TRP O O -1.360 -4.436 1.430 1.00 . A A . 22 TRP O 1 1
6 7131 1 1 21 LEU C C -3.404 -1.996 -1.430 1.00 . A A . 23 LEU C 1 1
6 7132 1 1 21 LEU CA C -2.843 -2.671 -0.187 1.00 . A A . 23 LEU CA 1 1
6 7133 1 1 21 LEU CB C -2.512 -1.667 0.927 1.00 . A A . 23 LEU CB 1 1
6 7134 1 1 21 LEU CD1 C -1.370 0.335 -0.135 1.00 . A A . 23 LEU CD1 1 1
6 7135 1 1 21 LEU CD2 C -0.665 -0.468 2.081 1.00 . A A . 23 LEU CD2 1 1
6 7136 1 1 21 LEU CG C -1.188 -0.914 0.721 1.00 . A A . 23 LEU CG 1 1
6 7137 1 1 21 LEU H H -1.353 -3.340 -1.516 1.00 . A A . 23 LEU H 1 1
6 7138 1 1 21 LEU HA H -3.599 -3.354 0.194 1.00 . A A . 23 LEU HA 1 1
6 7139 1 1 21 LEU HB2 H -3.329 -0.955 1.049 1.00 . A A . 23 LEU HB2 1 1
6 7140 1 1 21 LEU HB3 H -2.451 -2.226 1.857 1.00 . A A . 23 LEU HB3 1 1
6 7141 1 1 21 LEU HD11 H -1.813 0.090 -1.097 1.00 . A A . 23 LEU HD11 1 1
6 7142 1 1 21 LEU HD12 H -2.015 1.018 0.411 1.00 . A A . 23 LEU HD12 1 1
6 7143 1 1 21 LEU HD13 H -0.406 0.813 -0.303 1.00 . A A . 23 LEU HD13 1 1
6 7144 1 1 21 LEU HD21 H 0.218 0.149 1.924 1.00 . A A . 23 LEU HD21 1 1
6 7145 1 1 21 LEU HD22 H -1.441 0.101 2.594 1.00 . A A . 23 LEU HD22 1 1
6 7146 1 1 21 LEU HD23 H -0.396 -1.339 2.678 1.00 . A A . 23 LEU HD23 1 1
6 7147 1 1 21 LEU HG H -0.431 -1.549 0.269 1.00 . A A . 23 LEU HG 1 1
6 7148 1 1 21 LEU N N -1.684 -3.461 -0.567 1.00 . A A . 23 LEU N 1 1
6 7149 1 1 21 LEU O O -2.726 -1.963 -2.458 1.00 . A A . 23 LEU O 1 1
6 7150 1 1 22 ILE C C -5.581 0.583 -2.173 1.00 . A A . 24 ILE C 1 1
6 7151 1 1 22 ILE CA C -5.408 -0.913 -2.417 1.00 . A A . 24 ILE CA 1 1
6 7152 1 1 22 ILE CB C -6.783 -1.596 -2.548 1.00 . A A . 24 ILE CB 1 1
6 7153 1 1 22 ILE CD1 C -7.899 -3.867 -2.675 1.00 . A A . 24 ILE CD1 1 1
6 7154 1 1 22 ILE CG1 C -6.624 -3.064 -2.971 1.00 . A A . 24 ILE CG1 1 1
6 7155 1 1 22 ILE CG2 C -7.640 -0.862 -3.596 1.00 . A A . 24 ILE CG2 1 1
6 7156 1 1 22 ILE H H -5.035 -1.452 -0.391 1.00 . A A . 24 ILE H 1 1
6 7157 1 1 22 ILE HA H -4.881 -1.069 -3.358 1.00 . A A . 24 ILE HA 1 1
6 7158 1 1 22 ILE HB H -7.291 -1.550 -1.584 1.00 . A A . 24 ILE HB 1 1
6 7159 1 1 22 ILE HD11 H -8.743 -3.503 -3.258 1.00 . A A . 24 ILE HD11 1 1
6 7160 1 1 22 ILE HD12 H -7.741 -4.915 -2.919 1.00 . A A . 24 ILE HD12 1 1
6 7161 1 1 22 ILE HD13 H -8.149 -3.797 -1.617 1.00 . A A . 24 ILE HD13 1 1
6 7162 1 1 22 ILE HG12 H -6.373 -3.115 -4.035 1.00 . A A . 24 ILE HG12 1 1
6 7163 1 1 22 ILE HG13 H -5.811 -3.521 -2.412 1.00 . A A . 24 ILE HG13 1 1
6 7164 1 1 22 ILE HG21 H -8.574 -1.389 -3.776 1.00 . A A . 24 ILE HG21 1 1
6 7165 1 1 22 ILE HG22 H -7.897 0.142 -3.259 1.00 . A A . 24 ILE HG22 1 1
6 7166 1 1 22 ILE HG23 H -7.084 -0.795 -4.531 1.00 . A A . 24 ILE HG23 1 1
6 7167 1 1 22 ILE N N -4.634 -1.484 -1.318 1.00 . A A . 24 ILE N 1 1
6 7168 1 1 22 ILE O O -6.288 0.980 -1.239 1.00 . A A . 24 ILE O 1 1
6 7169 1 1 23 LEU C C -5.815 3.125 -4.447 1.00 . A A . 25 LEU C 1 1
6 7170 1 1 23 LEU CA C -5.164 2.833 -3.094 1.00 . A A . 25 LEU CA 1 1
6 7171 1 1 23 LEU CB C -3.826 3.567 -2.921 1.00 . A A . 25 LEU CB 1 1
6 7172 1 1 23 LEU CD1 C -3.800 2.812 -0.509 1.00 . A A . 25 LEU CD1 1 1
6 7173 1 1 23 LEU CD2 C -1.761 3.857 -1.501 1.00 . A A . 25 LEU CD2 1 1
6 7174 1 1 23 LEU CG C -3.294 3.828 -1.507 1.00 . A A . 25 LEU CG 1 1
6 7175 1 1 23 LEU H H -4.427 0.986 -3.798 1.00 . A A . 25 LEU H 1 1
6 7176 1 1 23 LEU HA H -5.830 3.193 -2.319 1.00 . A A . 25 LEU HA 1 1
6 7177 1 1 23 LEU HB2 H -3.069 3.054 -3.493 1.00 . A A . 25 LEU HB2 1 1
6 7178 1 1 23 LEU HB3 H -3.959 4.555 -3.319 1.00 . A A . 25 LEU HB3 1 1
6 7179 1 1 23 LEU HD11 H -3.574 1.820 -0.881 1.00 . A A . 25 LEU HD11 1 1
6 7180 1 1 23 LEU HD12 H -3.340 2.980 0.460 1.00 . A A . 25 LEU HD12 1 1
6 7181 1 1 23 LEU HD13 H -4.869 2.949 -0.422 1.00 . A A . 25 LEU HD13 1 1
6 7182 1 1 23 LEU HD21 H -1.382 4.076 -0.503 1.00 . A A . 25 LEU HD21 1 1
6 7183 1 1 23 LEU HD22 H -1.345 2.898 -1.815 1.00 . A A . 25 LEU HD22 1 1
6 7184 1 1 23 LEU HD23 H -1.426 4.637 -2.183 1.00 . A A . 25 LEU HD23 1 1
6 7185 1 1 23 LEU HG H -3.665 4.797 -1.182 1.00 . A A . 25 LEU HG 1 1
6 7186 1 1 23 LEU N N -4.966 1.395 -3.036 1.00 . A A . 25 LEU N 1 1
6 7187 1 1 23 LEU O O -5.215 2.890 -5.493 1.00 . A A . 25 LEU O 1 1
6 7188 1 1 24 HIS C C -7.887 2.855 -6.644 1.00 . A A . 26 HIS C 1 1
6 7189 1 1 24 HIS CA C -7.818 3.994 -5.618 1.00 . A A . 26 HIS CA 1 1
6 7190 1 1 24 HIS CB C -7.251 5.290 -6.216 1.00 . A A . 26 HIS CB 1 1
6 7191 1 1 24 HIS CD2 C -5.903 6.681 -4.550 1.00 . A A . 26 HIS CD2 1 1
6 7192 1 1 24 HIS CE1 C -7.443 8.064 -3.830 1.00 . A A . 26 HIS CE1 1 1
6 7193 1 1 24 HIS CG C -7.067 6.395 -5.206 1.00 . A A . 26 HIS CG 1 1
6 7194 1 1 24 HIS H H -7.541 3.625 -3.535 1.00 . A A . 26 HIS H 1 1
6 7195 1 1 24 HIS HA H -8.829 4.218 -5.287 1.00 . A A . 26 HIS HA 1 1
6 7196 1 1 24 HIS HB2 H -6.285 5.081 -6.678 1.00 . A A . 26 HIS HB2 1 1
6 7197 1 1 24 HIS HB3 H -7.927 5.643 -6.997 1.00 . A A . 26 HIS HB3 1 1
6 7198 1 1 24 HIS HD1 H -8.999 7.297 -5.022 1.00 . A A . 26 HIS HD1 1 1
6 7199 1 1 24 HIS HD2 H -4.976 6.150 -4.679 1.00 . A A . 26 HIS HD2 1 1
6 7200 1 1 24 HIS HE1 H -7.950 8.848 -3.285 1.00 . A A . 26 HIS HE1 1 1
6 7201 1 1 24 HIS N N -7.065 3.592 -4.433 1.00 . A A . 26 HIS N 1 1
6 7202 1 1 24 HIS ND1 N -8.029 7.266 -4.744 1.00 . A A . 26 HIS ND1 1 1
6 7203 1 1 24 HIS NE2 N -6.145 7.749 -3.682 1.00 . A A . 26 HIS NE2 1 1
6 7204 1 1 24 HIS O O -7.653 3.060 -7.835 1.00 . A A . 26 HIS O 1 1
6 7205 1 1 25 TYR C C -6.974 -0.082 -7.503 1.00 . A A . 27 TYR C 1 1
6 7206 1 1 25 TYR CA C -8.310 0.415 -6.935 1.00 . A A . 27 TYR CA 1 1
6 7207 1 1 25 TYR CB C -9.368 0.553 -8.040 1.00 . A A . 27 TYR CB 1 1
6 7208 1 1 25 TYR CD1 C -11.475 0.462 -6.643 1.00 . A A . 27 TYR CD1 1 1
6 7209 1 1 25 TYR CD2 C -11.137 2.371 -8.115 1.00 . A A . 27 TYR CD2 1 1
6 7210 1 1 25 TYR CE1 C -12.715 0.987 -6.244 1.00 . A A . 27 TYR CE1 1 1
6 7211 1 1 25 TYR CE2 C -12.376 2.898 -7.712 1.00 . A A . 27 TYR CE2 1 1
6 7212 1 1 25 TYR CG C -10.688 1.145 -7.588 1.00 . A A . 27 TYR CG 1 1
6 7213 1 1 25 TYR CZ C -13.170 2.202 -6.785 1.00 . A A . 27 TYR CZ 1 1
6 7214 1 1 25 TYR H H -8.382 1.580 -5.169 1.00 . A A . 27 TYR H 1 1
6 7215 1 1 25 TYR HA H -8.663 -0.356 -6.252 1.00 . A A . 27 TYR HA 1 1
6 7216 1 1 25 TYR HB2 H -8.962 1.145 -8.861 1.00 . A A . 27 TYR HB2 1 1
6 7217 1 1 25 TYR HB3 H -9.572 -0.442 -8.433 1.00 . A A . 27 TYR HB3 1 1
6 7218 1 1 25 TYR HD1 H -11.134 -0.470 -6.221 1.00 . A A . 27 TYR HD1 1 1
6 7219 1 1 25 TYR HD2 H -10.538 2.908 -8.836 1.00 . A A . 27 TYR HD2 1 1
6 7220 1 1 25 TYR HE1 H -13.313 0.440 -5.529 1.00 . A A . 27 TYR HE1 1 1
6 7221 1 1 25 TYR HE2 H -12.729 3.830 -8.127 1.00 . A A . 27 TYR HE2 1 1
6 7222 1 1 25 TYR HH H -14.858 2.139 -5.815 1.00 . A A . 27 TYR HH 1 1
6 7223 1 1 25 TYR N N -8.192 1.646 -6.158 1.00 . A A . 27 TYR N 1 1
6 7224 1 1 25 TYR O O -6.972 -1.027 -8.292 1.00 . A A . 27 TYR O 1 1
6 7225 1 1 25 TYR OH O -14.376 2.714 -6.414 1.00 . A A . 27 TYR OH 1 1
6 7226 1 1 26 LYS C C -3.742 -0.480 -6.480 1.00 . A A . 28 LYS C 1 1
6 7227 1 1 26 LYS CA C -4.524 0.169 -7.621 1.00 . A A . 28 LYS CA 1 1
6 7228 1 1 26 LYS CB C -3.853 1.413 -8.222 1.00 . A A . 28 LYS CB 1 1
6 7229 1 1 26 LYS CD C -4.182 3.175 -10.080 1.00 . A A . 28 LYS CD 1 1
6 7230 1 1 26 LYS CE C -5.280 3.856 -10.918 1.00 . A A . 28 LYS CE 1 1
6 7231 1 1 26 LYS CG C -4.718 1.923 -9.383 1.00 . A A . 28 LYS CG 1 1
6 7232 1 1 26 LYS H H -5.872 1.287 -6.450 1.00 . A A . 28 LYS H 1 1
6 7233 1 1 26 LYS HA H -4.602 -0.557 -8.423 1.00 . A A . 28 LYS HA 1 1
6 7234 1 1 26 LYS HB2 H -3.777 2.194 -7.471 1.00 . A A . 28 LYS HB2 1 1
6 7235 1 1 26 LYS HB3 H -2.855 1.153 -8.575 1.00 . A A . 28 LYS HB3 1 1
6 7236 1 1 26 LYS HD2 H -3.826 3.884 -9.329 1.00 . A A . 28 LYS HD2 1 1
6 7237 1 1 26 LYS HD3 H -3.339 2.894 -10.713 1.00 . A A . 28 LYS HD3 1 1
6 7238 1 1 26 LYS HE2 H -5.886 4.475 -10.252 1.00 . A A . 28 LYS HE2 1 1
6 7239 1 1 26 LYS HE3 H -4.810 4.509 -11.655 1.00 . A A . 28 LYS HE3 1 1
6 7240 1 1 26 LYS HG2 H -4.793 1.128 -10.120 1.00 . A A . 28 LYS HG2 1 1
6 7241 1 1 26 LYS HG3 H -5.706 2.153 -8.991 1.00 . A A . 28 LYS HG3 1 1
6 7242 1 1 26 LYS HZ1 H -5.745 2.173 -12.147 1.00 . A A . 28 LYS HZ1 1 1
6 7243 1 1 26 LYS HZ2 H -6.759 2.410 -10.923 1.00 . A A . 28 LYS HZ2 1 1
6 7244 1 1 26 LYS HZ3 H -6.824 3.389 -12.223 1.00 . A A . 28 LYS HZ3 1 1
6 7245 1 1 26 LYS N N -5.845 0.527 -7.122 1.00 . A A . 28 LYS N 1 1
6 7246 1 1 26 LYS NZ N -6.197 2.909 -11.596 1.00 . A A . 28 LYS NZ 1 1
6 7247 1 1 26 LYS O O -3.790 0.019 -5.352 1.00 . A A . 28 LYS O 1 1
6 7248 1 1 27 VAL C C -0.916 -2.004 -5.716 1.00 . A A . 29 VAL C 1 1
6 7249 1 1 27 VAL CA C -2.394 -2.400 -5.744 1.00 . A A . 29 VAL CA 1 1
6 7250 1 1 27 VAL CB C -2.557 -3.912 -5.962 1.00 . A A . 29 VAL CB 1 1
6 7251 1 1 27 VAL CG1 C -2.222 -4.657 -4.662 1.00 . A A . 29 VAL CG1 1 1
6 7252 1 1 27 VAL CG2 C -3.984 -4.286 -6.358 1.00 . A A . 29 VAL CG2 1 1
6 7253 1 1 27 VAL H H -3.067 -1.981 -7.704 1.00 . A A . 29 VAL H 1 1
6 7254 1 1 27 VAL HA H -2.861 -2.189 -4.787 1.00 . A A . 29 VAL HA 1 1
6 7255 1 1 27 VAL HB H -1.887 -4.241 -6.756 1.00 . A A . 29 VAL HB 1 1
6 7256 1 1 27 VAL HG11 H -1.256 -4.341 -4.272 1.00 . A A . 29 VAL HG11 1 1
6 7257 1 1 27 VAL HG12 H -2.982 -4.449 -3.908 1.00 . A A . 29 VAL HG12 1 1
6 7258 1 1 27 VAL HG13 H -2.195 -5.729 -4.853 1.00 . A A . 29 VAL HG13 1 1
6 7259 1 1 27 VAL HG21 H -4.076 -5.370 -6.381 1.00 . A A . 29 VAL HG21 1 1
6 7260 1 1 27 VAL HG22 H -4.694 -3.877 -5.641 1.00 . A A . 29 VAL HG22 1 1
6 7261 1 1 27 VAL HG23 H -4.198 -3.896 -7.348 1.00 . A A . 29 VAL HG23 1 1
6 7262 1 1 27 VAL N N -3.096 -1.622 -6.754 1.00 . A A . 29 VAL N 1 1
6 7263 1 1 27 VAL O O -0.252 -1.967 -6.758 1.00 . A A . 29 VAL O 1 1
6 7264 1 1 28 TYR C C 1.610 -2.254 -3.275 1.00 . A A . 30 TYR C 1 1
6 7265 1 1 28 TYR CA C 0.958 -1.299 -4.269 1.00 . A A . 30 TYR CA 1 1
6 7266 1 1 28 TYR CB C 0.923 0.122 -3.693 1.00 . A A . 30 TYR CB 1 1
6 7267 1 1 28 TYR CD1 C 1.104 1.691 -5.664 1.00 . A A . 30 TYR CD1 1 1
6 7268 1 1 28 TYR CD2 C -1.053 1.427 -4.582 1.00 . A A . 30 TYR CD2 1 1
6 7269 1 1 28 TYR CE1 C 0.531 2.583 -6.589 1.00 . A A . 30 TYR CE1 1 1
6 7270 1 1 28 TYR CE2 C -1.629 2.285 -5.533 1.00 . A A . 30 TYR CE2 1 1
6 7271 1 1 28 TYR CG C 0.321 1.140 -4.638 1.00 . A A . 30 TYR CG 1 1
6 7272 1 1 28 TYR CZ C -0.836 2.882 -6.522 1.00 . A A . 30 TYR CZ 1 1
6 7273 1 1 28 TYR H H -1.029 -1.791 -3.707 1.00 . A A . 30 TYR H 1 1
6 7274 1 1 28 TYR HA H 1.533 -1.287 -5.194 1.00 . A A . 30 TYR HA 1 1
6 7275 1 1 28 TYR HB2 H 0.339 0.115 -2.772 1.00 . A A . 30 TYR HB2 1 1
6 7276 1 1 28 TYR HB3 H 1.936 0.427 -3.430 1.00 . A A . 30 TYR HB3 1 1
6 7277 1 1 28 TYR HD1 H 2.135 1.392 -5.757 1.00 . A A . 30 TYR HD1 1 1
6 7278 1 1 28 TYR HD2 H -1.679 0.949 -3.842 1.00 . A A . 30 TYR HD2 1 1
6 7279 1 1 28 TYR HE1 H 1.115 2.980 -7.403 1.00 . A A . 30 TYR HE1 1 1
6 7280 1 1 28 TYR HE2 H -2.693 2.445 -5.528 1.00 . A A . 30 TYR HE2 1 1
6 7281 1 1 28 TYR HH H -2.314 3.915 -7.214 1.00 . A A . 30 TYR HH 1 1
6 7282 1 1 28 TYR N N -0.412 -1.727 -4.512 1.00 . A A . 30 TYR N 1 1
6 7283 1 1 28 TYR O O 1.132 -2.331 -2.145 1.00 . A A . 30 TYR O 1 1
6 7284 1 1 28 TYR OH O -1.406 3.708 -7.445 1.00 . A A . 30 TYR OH 1 1
6 7285 1 1 29 ASP C C 4.621 -2.743 -2.258 1.00 . A A . 31 ASP C 1 1
6 7286 1 1 29 ASP CA C 3.521 -3.685 -2.716 1.00 . A A . 31 ASP CA 1 1
6 7287 1 1 29 ASP CB C 4.161 -4.939 -3.324 1.00 . A A . 31 ASP CB 1 1
6 7288 1 1 29 ASP CG C 4.876 -5.786 -2.266 1.00 . A A . 31 ASP CG 1 1
6 7289 1 1 29 ASP H H 3.066 -2.789 -4.590 1.00 . A A . 31 ASP H 1 1
6 7290 1 1 29 ASP HA H 2.920 -4.004 -1.866 1.00 . A A . 31 ASP HA 1 1
6 7291 1 1 29 ASP HB2 H 3.385 -5.544 -3.781 1.00 . A A . 31 ASP HB2 1 1
6 7292 1 1 29 ASP HB3 H 4.882 -4.660 -4.093 1.00 . A A . 31 ASP HB3 1 1
6 7293 1 1 29 ASP N N 2.683 -2.955 -3.668 1.00 . A A . 31 ASP N 1 1
6 7294 1 1 29 ASP O O 5.397 -2.271 -3.087 1.00 . A A . 31 ASP O 1 1
6 7295 1 1 29 ASP OD1 O 5.088 -5.286 -1.137 1.00 . A A . 31 ASP OD1 1 1
6 7296 1 1 29 ASP OD2 O 5.124 -6.975 -2.567 1.00 . A A . 31 ASP OD2 1 1
6 7297 1 1 30 LEU C C 6.485 -2.412 0.689 1.00 . A A . 32 LEU C 1 1
6 7298 1 1 30 LEU CA C 5.717 -1.630 -0.379 1.00 . A A . 32 LEU CA 1 1
6 7299 1 1 30 LEU CB C 5.090 -0.352 0.182 1.00 . A A . 32 LEU CB 1 1
6 7300 1 1 30 LEU CD1 C 2.730 0.387 -0.291 1.00 . A A . 32 LEU CD1 1 1
6 7301 1 1 30 LEU CD2 C 4.736 1.739 -1.134 1.00 . A A . 32 LEU CD2 1 1
6 7302 1 1 30 LEU CG C 4.164 0.356 -0.829 1.00 . A A . 32 LEU CG 1 1
6 7303 1 1 30 LEU H H 3.997 -2.865 -0.336 1.00 . A A . 32 LEU H 1 1
6 7304 1 1 30 LEU HA H 6.431 -1.345 -1.143 1.00 . A A . 32 LEU HA 1 1
6 7305 1 1 30 LEU HB2 H 4.570 -0.624 1.091 1.00 . A A . 32 LEU HB2 1 1
6 7306 1 1 30 LEU HB3 H 5.872 0.334 0.481 1.00 . A A . 32 LEU HB3 1 1
6 7307 1 1 30 LEU HD11 H 2.667 1.047 0.573 1.00 . A A . 32 LEU HD11 1 1
6 7308 1 1 30 LEU HD12 H 2.048 0.730 -1.065 1.00 . A A . 32 LEU HD12 1 1
6 7309 1 1 30 LEU HD13 H 2.427 -0.619 0.001 1.00 . A A . 32 LEU HD13 1 1
6 7310 1 1 30 LEU HD21 H 5.797 1.636 -1.354 1.00 . A A . 32 LEU HD21 1 1
6 7311 1 1 30 LEU HD22 H 4.248 2.148 -2.016 1.00 . A A . 32 LEU HD22 1 1
6 7312 1 1 30 LEU HD23 H 4.608 2.399 -0.277 1.00 . A A . 32 LEU HD23 1 1
6 7313 1 1 30 LEU HG H 4.154 -0.167 -1.783 1.00 . A A . 32 LEU HG 1 1
6 7314 1 1 30 LEU N N 4.677 -2.453 -0.959 1.00 . A A . 32 LEU N 1 1
6 7315 1 1 30 LEU O O 7.071 -1.807 1.583 1.00 . A A . 32 LEU O 1 1
6 7316 1 1 31 THR C C 8.648 -4.131 1.796 1.00 . A A . 33 THR C 1 1
6 7317 1 1 31 THR CA C 7.216 -4.601 1.555 1.00 . A A . 33 THR CA 1 1
6 7318 1 1 31 THR CB C 7.181 -6.064 1.089 1.00 . A A . 33 THR CB 1 1
6 7319 1 1 31 THR CG2 C 7.862 -6.365 -0.247 1.00 . A A . 33 THR CG2 1 1
6 7320 1 1 31 THR H H 5.967 -4.202 -0.136 1.00 . A A . 33 THR H 1 1
6 7321 1 1 31 THR HA H 6.680 -4.543 2.502 1.00 . A A . 33 THR HA 1 1
6 7322 1 1 31 THR HB H 6.137 -6.327 0.965 1.00 . A A . 33 THR HB 1 1
6 7323 1 1 31 THR HG1 H 7.418 -6.704 2.931 1.00 . A A . 33 THR HG1 1 1
6 7324 1 1 31 THR HG21 H 8.945 -6.371 -0.137 1.00 . A A . 33 THR HG21 1 1
6 7325 1 1 31 THR HG22 H 7.537 -7.355 -0.571 1.00 . A A . 33 THR HG22 1 1
6 7326 1 1 31 THR HG23 H 7.570 -5.643 -1.007 1.00 . A A . 33 THR HG23 1 1
6 7327 1 1 31 THR N N 6.512 -3.746 0.603 1.00 . A A . 33 THR N 1 1
6 7328 1 1 31 THR O O 9.071 -3.942 2.933 1.00 . A A . 33 THR O 1 1
6 7329 1 1 31 THR OG1 O 7.782 -6.894 2.062 1.00 . A A . 33 THR OG1 1 1
6 7330 1 1 32 LYS C C 10.935 -2.037 1.141 1.00 . A A . 34 LYS C 1 1
6 7331 1 1 32 LYS CA C 10.789 -3.525 0.785 1.00 . A A . 34 LYS CA 1 1
6 7332 1 1 32 LYS CB C 11.489 -3.910 -0.528 1.00 . A A . 34 LYS CB 1 1
6 7333 1 1 32 LYS CD C 13.983 -3.473 0.030 1.00 . A A . 34 LYS CD 1 1
6 7334 1 1 32 LYS CE C 14.202 -3.371 1.550 1.00 . A A . 34 LYS CE 1 1
6 7335 1 1 32 LYS CG C 12.900 -4.500 -0.342 1.00 . A A . 34 LYS CG 1 1
6 7336 1 1 32 LYS H H 8.918 -3.938 -0.184 1.00 . A A . 34 LYS H 1 1
6 7337 1 1 32 LYS HA H 11.237 -4.130 1.570 1.00 . A A . 34 LYS HA 1 1
6 7338 1 1 32 LYS HB2 H 10.904 -4.696 -1.009 1.00 . A A . 34 LYS HB2 1 1
6 7339 1 1 32 LYS HB3 H 11.516 -3.058 -1.208 1.00 . A A . 34 LYS HB3 1 1
6 7340 1 1 32 LYS HD2 H 14.928 -3.779 -0.422 1.00 . A A . 34 LYS HD2 1 1
6 7341 1 1 32 LYS HD3 H 13.713 -2.505 -0.398 1.00 . A A . 34 LYS HD3 1 1
6 7342 1 1 32 LYS HE2 H 13.297 -3.634 2.094 1.00 . A A . 34 LYS HE2 1 1
6 7343 1 1 32 LYS HE3 H 14.984 -4.063 1.867 1.00 . A A . 34 LYS HE3 1 1
6 7344 1 1 32 LYS HG2 H 12.882 -5.324 0.375 1.00 . A A . 34 LYS HG2 1 1
6 7345 1 1 32 LYS HG3 H 13.169 -4.923 -1.306 1.00 . A A . 34 LYS HG3 1 1
6 7346 1 1 32 LYS HZ1 H 14.536 -1.965 2.993 1.00 . A A . 34 LYS HZ1 1 1
6 7347 1 1 32 LYS HZ2 H 15.425 -1.658 1.627 1.00 . A A . 34 LYS HZ2 1 1
6 7348 1 1 32 LYS HZ3 H 13.855 -1.317 1.645 1.00 . A A . 34 LYS HZ3 1 1
6 7349 1 1 32 LYS N N 9.382 -3.893 0.710 1.00 . A A . 34 LYS N 1 1
6 7350 1 1 32 LYS NZ N 14.547 -2.003 1.976 1.00 . A A . 34 LYS NZ 1 1
6 7351 1 1 32 LYS O O 12.045 -1.521 1.202 1.00 . A A . 34 LYS O 1 1
6 7352 1 1 33 PHE C C 9.258 0.292 3.089 1.00 . A A . 35 PHE C 1 1
6 7353 1 1 33 PHE CA C 9.767 0.073 1.661 1.00 . A A . 35 PHE CA 1 1
6 7354 1 1 33 PHE CB C 8.824 0.751 0.662 1.00 . A A . 35 PHE CB 1 1
6 7355 1 1 33 PHE CD1 C 10.372 2.598 -0.105 1.00 . A A . 35 PHE CD1 1 1
6 7356 1 1 33 PHE CD2 C 8.152 3.205 0.682 1.00 . A A . 35 PHE CD2 1 1
6 7357 1 1 33 PHE CE1 C 10.688 3.954 -0.275 1.00 . A A . 35 PHE CE1 1 1
6 7358 1 1 33 PHE CE2 C 8.460 4.565 0.490 1.00 . A A . 35 PHE CE2 1 1
6 7359 1 1 33 PHE CG C 9.114 2.217 0.396 1.00 . A A . 35 PHE CG 1 1
6 7360 1 1 33 PHE CZ C 9.732 4.940 0.023 1.00 . A A . 35 PHE CZ 1 1
6 7361 1 1 33 PHE H H 8.920 -1.807 1.335 1.00 . A A . 35 PHE H 1 1
6 7362 1 1 33 PHE HA H 10.755 0.521 1.570 1.00 . A A . 35 PHE HA 1 1
6 7363 1 1 33 PHE HB2 H 8.796 0.210 -0.280 1.00 . A A . 35 PHE HB2 1 1
6 7364 1 1 33 PHE HB3 H 7.835 0.639 1.073 1.00 . A A . 35 PHE HB3 1 1
6 7365 1 1 33 PHE HD1 H 11.138 1.857 -0.294 1.00 . A A . 35 PHE HD1 1 1
6 7366 1 1 33 PHE HD2 H 7.187 2.928 1.080 1.00 . A A . 35 PHE HD2 1 1
6 7367 1 1 33 PHE HE1 H 11.692 4.226 -0.574 1.00 . A A . 35 PHE HE1 1 1
6 7368 1 1 33 PHE HE2 H 7.734 5.323 0.739 1.00 . A A . 35 PHE HE2 1 1
6 7369 1 1 33 PHE HZ H 9.992 5.984 -0.075 1.00 . A A . 35 PHE HZ 1 1
6 7370 1 1 33 PHE N N 9.816 -1.339 1.349 1.00 . A A . 35 PHE N 1 1
6 7371 1 1 33 PHE O O 9.076 1.435 3.486 1.00 . A A . 35 PHE O 1 1
6 7372 1 1 34 LEU C C 9.301 0.271 6.074 1.00 . A A . 36 LEU C 1 1
6 7373 1 1 34 LEU CA C 8.414 -0.609 5.198 1.00 . A A . 36 LEU CA 1 1
6 7374 1 1 34 LEU CB C 8.222 -1.991 5.832 1.00 . A A . 36 LEU CB 1 1
6 7375 1 1 34 LEU CD1 C 7.117 -4.217 5.704 1.00 . A A . 36 LEU CD1 1 1
6 7376 1 1 34 LEU CD2 C 5.714 -2.142 5.528 1.00 . A A . 36 LEU CD2 1 1
6 7377 1 1 34 LEU CG C 7.068 -2.774 5.195 1.00 . A A . 36 LEU CG 1 1
6 7378 1 1 34 LEU H H 9.103 -1.704 3.515 1.00 . A A . 36 LEU H 1 1
6 7379 1 1 34 LEU HA H 7.460 -0.093 5.116 1.00 . A A . 36 LEU HA 1 1
6 7380 1 1 34 LEU HB2 H 9.150 -2.556 5.721 1.00 . A A . 36 LEU HB2 1 1
6 7381 1 1 34 LEU HB3 H 8.021 -1.881 6.896 1.00 . A A . 36 LEU HB3 1 1
6 7382 1 1 34 LEU HD11 H 6.974 -4.231 6.784 1.00 . A A . 36 LEU HD11 1 1
6 7383 1 1 34 LEU HD12 H 6.339 -4.811 5.225 1.00 . A A . 36 LEU HD12 1 1
6 7384 1 1 34 LEU HD13 H 8.091 -4.647 5.466 1.00 . A A . 36 LEU HD13 1 1
6 7385 1 1 34 LEU HD21 H 4.920 -2.779 5.154 1.00 . A A . 36 LEU HD21 1 1
6 7386 1 1 34 LEU HD22 H 5.603 -2.018 6.605 1.00 . A A . 36 LEU HD22 1 1
6 7387 1 1 34 LEU HD23 H 5.623 -1.177 5.035 1.00 . A A . 36 LEU HD23 1 1
6 7388 1 1 34 LEU HG H 7.179 -2.783 4.114 1.00 . A A . 36 LEU HG 1 1
6 7389 1 1 34 LEU N N 8.973 -0.762 3.862 1.00 . A A . 36 LEU N 1 1
6 7390 1 1 34 LEU O O 8.860 1.312 6.557 1.00 . A A . 36 LEU O 1 1
6 7391 1 1 35 GLU C C 11.794 1.962 6.437 1.00 . A A . 37 GLU C 1 1
6 7392 1 1 35 GLU CA C 11.525 0.584 7.059 1.00 . A A . 37 GLU CA 1 1
6 7393 1 1 35 GLU CB C 12.799 -0.264 7.238 1.00 . A A . 37 GLU CB 1 1
6 7394 1 1 35 GLU CD C 13.193 -1.716 5.110 1.00 . A A . 37 GLU CD 1 1
6 7395 1 1 35 GLU CG C 13.643 -0.545 5.977 1.00 . A A . 37 GLU CG 1 1
6 7396 1 1 35 GLU H H 10.859 -1.004 5.813 1.00 . A A . 37 GLU H 1 1
6 7397 1 1 35 GLU HA H 11.105 0.748 8.053 1.00 . A A . 37 GLU HA 1 1
6 7398 1 1 35 GLU HB2 H 13.437 0.284 7.933 1.00 . A A . 37 GLU HB2 1 1
6 7399 1 1 35 GLU HB3 H 12.539 -1.215 7.705 1.00 . A A . 37 GLU HB3 1 1
6 7400 1 1 35 GLU HG2 H 13.731 0.344 5.357 1.00 . A A . 37 GLU HG2 1 1
6 7401 1 1 35 GLU HG3 H 14.648 -0.795 6.321 1.00 . A A . 37 GLU HG3 1 1
6 7402 1 1 35 GLU N N 10.545 -0.153 6.282 1.00 . A A . 37 GLU N 1 1
6 7403 1 1 35 GLU O O 12.072 2.929 7.143 1.00 . A A . 37 GLU O 1 1
6 7404 1 1 35 GLU OE1 O 11.972 -1.947 4.987 1.00 . A A . 37 GLU OE1 1 1
6 7405 1 1 35 GLU OE2 O 14.102 -2.345 4.524 1.00 . A A . 37 GLU OE2 1 1
6 7406 1 1 36 GLU C C 10.914 4.290 4.480 1.00 . A A . 38 GLU C 1 1
6 7407 1 1 36 GLU CA C 12.007 3.224 4.321 1.00 . A A . 38 GLU CA 1 1
6 7408 1 1 36 GLU CB C 12.188 2.801 2.857 1.00 . A A . 38 GLU CB 1 1
6 7409 1 1 36 GLU CD C 13.695 1.411 1.297 1.00 . A A . 38 GLU CD 1 1
6 7410 1 1 36 GLU CG C 13.206 1.651 2.722 1.00 . A A . 38 GLU CG 1 1
6 7411 1 1 36 GLU H H 11.492 1.190 4.609 1.00 . A A . 38 GLU H 1 1
6 7412 1 1 36 GLU HA H 12.950 3.647 4.663 1.00 . A A . 38 GLU HA 1 1
6 7413 1 1 36 GLU HB2 H 11.227 2.501 2.457 1.00 . A A . 38 GLU HB2 1 1
6 7414 1 1 36 GLU HB3 H 12.525 3.654 2.274 1.00 . A A . 38 GLU HB3 1 1
6 7415 1 1 36 GLU HG2 H 14.076 1.887 3.331 1.00 . A A . 38 GLU HG2 1 1
6 7416 1 1 36 GLU HG3 H 12.770 0.719 3.079 1.00 . A A . 38 GLU HG3 1 1
6 7417 1 1 36 GLU N N 11.714 2.037 5.107 1.00 . A A . 38 GLU N 1 1
6 7418 1 1 36 GLU O O 11.204 5.484 4.515 1.00 . A A . 38 GLU O 1 1
6 7419 1 1 36 GLU OE1 O 13.490 2.297 0.442 1.00 . A A . 38 GLU OE1 1 1
6 7420 1 1 36 GLU OE2 O 14.289 0.328 1.092 1.00 . A A . 38 GLU OE2 1 1
6 7421 1 1 37 HIS C C 8.520 5.616 5.843 1.00 . A A . 39 HIS C 1 1
6 7422 1 1 37 HIS CA C 8.481 4.727 4.593 1.00 . A A . 39 HIS CA 1 1
6 7423 1 1 37 HIS CB C 7.213 3.860 4.577 1.00 . A A . 39 HIS CB 1 1
6 7424 1 1 37 HIS CD2 C 5.407 5.472 3.706 1.00 . A A . 39 HIS CD2 1 1
6 7425 1 1 37 HIS CE1 C 3.906 5.240 5.282 1.00 . A A . 39 HIS CE1 1 1
6 7426 1 1 37 HIS CG C 5.916 4.630 4.660 1.00 . A A . 39 HIS CG 1 1
6 7427 1 1 37 HIS H H 9.502 2.861 4.506 1.00 . A A . 39 HIS H 1 1
6 7428 1 1 37 HIS HA H 8.487 5.314 3.677 1.00 . A A . 39 HIS HA 1 1
6 7429 1 1 37 HIS HB2 H 7.201 3.276 3.657 1.00 . A A . 39 HIS HB2 1 1
6 7430 1 1 37 HIS HB3 H 7.254 3.165 5.417 1.00 . A A . 39 HIS HB3 1 1
6 7431 1 1 37 HIS HD1 H 5.023 3.893 6.469 1.00 . A A . 39 HIS HD1 1 1
6 7432 1 1 37 HIS HD2 H 5.896 5.752 2.785 1.00 . A A . 39 HIS HD2 1 1
6 7433 1 1 37 HIS HE1 H 3.007 5.312 5.871 1.00 . A A . 39 HIS HE1 1 1
6 7434 1 1 37 HIS N N 9.651 3.863 4.550 1.00 . A A . 39 HIS N 1 1
6 7435 1 1 37 HIS ND1 N 4.962 4.487 5.643 1.00 . A A . 39 HIS ND1 1 1
6 7436 1 1 37 HIS NE2 N 4.127 5.871 4.112 1.00 . A A . 39 HIS NE2 1 1
6 7437 1 1 37 HIS O O 8.341 5.110 6.952 1.00 . A A . 39 HIS O 1 1
6 7438 1 1 38 PRO C C 7.504 7.879 7.658 1.00 . A A . 40 PRO C 1 1
6 7439 1 1 38 PRO CA C 8.805 7.833 6.853 1.00 . A A . 40 PRO CA 1 1
6 7440 1 1 38 PRO CB C 9.183 9.199 6.277 1.00 . A A . 40 PRO CB 1 1
6 7441 1 1 38 PRO CD C 8.731 7.702 4.465 1.00 . A A . 40 PRO CD 1 1
6 7442 1 1 38 PRO CG C 8.568 9.164 4.880 1.00 . A A . 40 PRO CG 1 1
6 7443 1 1 38 PRO HA H 9.605 7.490 7.512 1.00 . A A . 40 PRO HA 1 1
6 7444 1 1 38 PRO HB2 H 8.811 10.028 6.880 1.00 . A A . 40 PRO HB2 1 1
6 7445 1 1 38 PRO HB3 H 10.269 9.259 6.187 1.00 . A A . 40 PRO HB3 1 1
6 7446 1 1 38 PRO HD2 H 7.924 7.437 3.781 1.00 . A A . 40 PRO HD2 1 1
6 7447 1 1 38 PRO HD3 H 9.700 7.559 3.984 1.00 . A A . 40 PRO HD3 1 1
6 7448 1 1 38 PRO HG2 H 7.508 9.400 4.960 1.00 . A A . 40 PRO HG2 1 1
6 7449 1 1 38 PRO HG3 H 9.060 9.851 4.190 1.00 . A A . 40 PRO HG3 1 1
6 7450 1 1 38 PRO N N 8.688 6.943 5.706 1.00 . A A . 40 PRO N 1 1
6 7451 1 1 38 PRO O O 7.530 8.140 8.857 1.00 . A A . 40 PRO O 1 1
6 7452 1 1 39 GLY C C 5.043 6.205 8.634 1.00 . A A . 41 GLY C 1 1
6 7453 1 1 39 GLY CA C 5.096 7.427 7.716 1.00 . A A . 41 GLY CA 1 1
6 7454 1 1 39 GLY H H 6.390 7.389 6.032 1.00 . A A . 41 GLY H 1 1
6 7455 1 1 39 GLY HA2 H 4.892 8.321 8.305 1.00 . A A . 41 GLY HA2 1 1
6 7456 1 1 39 GLY HA3 H 4.315 7.307 6.974 1.00 . A A . 41 GLY HA3 1 1
6 7457 1 1 39 GLY N N 6.365 7.579 7.022 1.00 . A A . 41 GLY N 1 1
6 7458 1 1 39 GLY O O 4.041 6.009 9.319 1.00 . A A . 41 GLY O 1 1
6 7459 1 1 40 GLY C C 5.886 2.944 8.880 1.00 . A A . 42 GLY C 1 1
6 7460 1 1 40 GLY CA C 6.228 4.262 9.563 1.00 . A A . 42 GLY CA 1 1
6 7461 1 1 40 GLY H H 6.875 5.540 8.025 1.00 . A A . 42 GLY H 1 1
6 7462 1 1 40 GLY HA2 H 7.265 4.243 9.900 1.00 . A A . 42 GLY HA2 1 1
6 7463 1 1 40 GLY HA3 H 5.588 4.385 10.437 1.00 . A A . 42 GLY HA3 1 1
6 7464 1 1 40 GLY N N 6.089 5.374 8.645 1.00 . A A . 42 GLY N 1 1
6 7465 1 1 40 GLY O O 4.963 2.872 8.061 1.00 . A A . 42 GLY O 1 1
6 7466 1 1 41 GLU C C 5.031 0.056 9.457 1.00 . A A . 43 GLU C 1 1
6 7467 1 1 41 GLU CA C 6.345 0.532 8.842 1.00 . A A . 43 GLU CA 1 1
6 7468 1 1 41 GLU CB C 7.510 -0.389 9.232 1.00 . A A . 43 GLU CB 1 1
6 7469 1 1 41 GLU CD C 8.929 -1.463 10.988 1.00 . A A . 43 GLU CD 1 1
6 7470 1 1 41 GLU CG C 7.985 -0.310 10.692 1.00 . A A . 43 GLU CG 1 1
6 7471 1 1 41 GLU H H 7.409 2.040 9.869 1.00 . A A . 43 GLU H 1 1
6 7472 1 1 41 GLU HA H 6.245 0.505 7.755 1.00 . A A . 43 GLU HA 1 1
6 7473 1 1 41 GLU HB2 H 7.204 -1.411 9.010 1.00 . A A . 43 GLU HB2 1 1
6 7474 1 1 41 GLU HB3 H 8.374 -0.155 8.613 1.00 . A A . 43 GLU HB3 1 1
6 7475 1 1 41 GLU HG2 H 8.512 0.627 10.874 1.00 . A A . 43 GLU HG2 1 1
6 7476 1 1 41 GLU HG3 H 7.165 -0.402 11.398 1.00 . A A . 43 GLU HG3 1 1
6 7477 1 1 41 GLU N N 6.623 1.894 9.253 1.00 . A A . 43 GLU N 1 1
6 7478 1 1 41 GLU O O 4.211 -0.557 8.782 1.00 . A A . 43 GLU O 1 1
6 7479 1 1 41 GLU OE1 O 8.428 -2.606 10.872 1.00 . A A . 43 GLU OE1 1 1
6 7480 1 1 41 GLU OE2 O 10.100 -1.197 11.315 1.00 . A A . 43 GLU OE2 1 1
6 7481 1 1 42 ALA C C 2.390 0.327 10.842 1.00 . A A . 44 ALA C 1 1
6 7482 1 1 42 ALA CA C 3.683 -0.128 11.513 1.00 . A A . 44 ALA CA 1 1
6 7483 1 1 42 ALA CB C 3.777 0.389 12.951 1.00 . A A . 44 ALA CB 1 1
6 7484 1 1 42 ALA H H 5.563 0.838 11.231 1.00 . A A . 44 ALA H 1 1
6 7485 1 1 42 ALA HA H 3.694 -1.218 11.542 1.00 . A A . 44 ALA HA 1 1
6 7486 1 1 42 ALA HB1 H 4.689 0.017 13.419 1.00 . A A . 44 ALA HB1 1 1
6 7487 1 1 42 ALA HB2 H 3.787 1.480 12.964 1.00 . A A . 44 ALA HB2 1 1
6 7488 1 1 42 ALA HB3 H 2.918 0.034 13.522 1.00 . A A . 44 ALA HB3 1 1
6 7489 1 1 42 ALA N N 4.836 0.329 10.751 1.00 . A A . 44 ALA N 1 1
6 7490 1 1 42 ALA O O 1.493 -0.475 10.606 1.00 . A A . 44 ALA O 1 1
6 7491 1 1 43 VAL C C 0.830 1.489 8.566 1.00 . A A . 45 VAL C 1 1
6 7492 1 1 43 VAL CA C 1.171 2.233 9.866 1.00 . A A . 45 VAL CA 1 1
6 7493 1 1 43 VAL CB C 1.484 3.729 9.676 1.00 . A A . 45 VAL CB 1 1
6 7494 1 1 43 VAL CG1 C 0.439 4.438 8.817 1.00 . A A . 45 VAL CG1 1 1
6 7495 1 1 43 VAL CG2 C 1.553 4.430 11.041 1.00 . A A . 45 VAL CG2 1 1
6 7496 1 1 43 VAL H H 3.115 2.201 10.715 1.00 . A A . 45 VAL H 1 1
6 7497 1 1 43 VAL HA H 0.310 2.142 10.530 1.00 . A A . 45 VAL HA 1 1
6 7498 1 1 43 VAL HB H 2.450 3.836 9.181 1.00 . A A . 45 VAL HB 1 1
6 7499 1 1 43 VAL HG11 H 0.592 5.515 8.857 1.00 . A A . 45 VAL HG11 1 1
6 7500 1 1 43 VAL HG12 H 0.560 4.116 7.785 1.00 . A A . 45 VAL HG12 1 1
6 7501 1 1 43 VAL HG13 H -0.565 4.205 9.175 1.00 . A A . 45 VAL HG13 1 1
6 7502 1 1 43 VAL HG21 H 2.334 3.993 11.663 1.00 . A A . 45 VAL HG21 1 1
6 7503 1 1 43 VAL HG22 H 1.780 5.487 10.903 1.00 . A A . 45 VAL HG22 1 1
6 7504 1 1 43 VAL HG23 H 0.596 4.340 11.556 1.00 . A A . 45 VAL HG23 1 1
6 7505 1 1 43 VAL N N 2.318 1.617 10.513 1.00 . A A . 45 VAL N 1 1
6 7506 1 1 43 VAL O O -0.299 1.028 8.385 1.00 . A A . 45 VAL O 1 1
6 7507 1 1 44 LEU C C 1.170 -0.884 6.780 1.00 . A A . 46 LEU C 1 1
6 7508 1 1 44 LEU CA C 1.632 0.540 6.458 1.00 . A A . 46 LEU CA 1 1
6 7509 1 1 44 LEU CB C 2.937 0.495 5.646 1.00 . A A . 46 LEU CB 1 1
6 7510 1 1 44 LEU CD1 C 4.497 1.629 4.060 1.00 . A A . 46 LEU CD1 1 1
6 7511 1 1 44 LEU CD2 C 2.098 1.500 3.475 1.00 . A A . 46 LEU CD2 1 1
6 7512 1 1 44 LEU CG C 3.079 1.648 4.643 1.00 . A A . 46 LEU CG 1 1
6 7513 1 1 44 LEU H H 2.732 1.697 7.883 1.00 . A A . 46 LEU H 1 1
6 7514 1 1 44 LEU HA H 0.840 1.002 5.873 1.00 . A A . 46 LEU HA 1 1
6 7515 1 1 44 LEU HB2 H 3.785 0.502 6.332 1.00 . A A . 46 LEU HB2 1 1
6 7516 1 1 44 LEU HB3 H 2.978 -0.435 5.079 1.00 . A A . 46 LEU HB3 1 1
6 7517 1 1 44 LEU HD11 H 4.617 2.451 3.355 1.00 . A A . 46 LEU HD11 1 1
6 7518 1 1 44 LEU HD12 H 5.229 1.731 4.860 1.00 . A A . 46 LEU HD12 1 1
6 7519 1 1 44 LEU HD13 H 4.674 0.689 3.537 1.00 . A A . 46 LEU HD13 1 1
6 7520 1 1 44 LEU HD21 H 1.067 1.598 3.810 1.00 . A A . 46 LEU HD21 1 1
6 7521 1 1 44 LEU HD22 H 2.292 2.274 2.736 1.00 . A A . 46 LEU HD22 1 1
6 7522 1 1 44 LEU HD23 H 2.233 0.524 3.009 1.00 . A A . 46 LEU HD23 1 1
6 7523 1 1 44 LEU HG H 2.904 2.597 5.148 1.00 . A A . 46 LEU HG 1 1
6 7524 1 1 44 LEU N N 1.814 1.323 7.676 1.00 . A A . 46 LEU N 1 1
6 7525 1 1 44 LEU O O 0.208 -1.375 6.199 1.00 . A A . 46 LEU O 1 1
6 7526 1 1 45 ARG C C 0.250 -3.170 8.545 1.00 . A A . 47 ARG C 1 1
6 7527 1 1 45 ARG CA C 1.669 -2.957 8.017 1.00 . A A . 47 ARG CA 1 1
6 7528 1 1 45 ARG CB C 2.743 -3.384 9.028 1.00 . A A . 47 ARG CB 1 1
6 7529 1 1 45 ARG CD C 3.768 -5.264 10.373 1.00 . A A . 47 ARG CD 1 1
6 7530 1 1 45 ARG CG C 2.675 -4.876 9.369 1.00 . A A . 47 ARG CG 1 1
6 7531 1 1 45 ARG CZ C 6.116 -4.407 10.061 1.00 . A A . 47 ARG CZ 1 1
6 7532 1 1 45 ARG H H 2.554 -1.038 8.237 1.00 . A A . 47 ARG H 1 1
6 7533 1 1 45 ARG HA H 1.796 -3.545 7.107 1.00 . A A . 47 ARG HA 1 1
6 7534 1 1 45 ARG HB2 H 3.722 -3.168 8.599 1.00 . A A . 47 ARG HB2 1 1
6 7535 1 1 45 ARG HB3 H 2.623 -2.805 9.944 1.00 . A A . 47 ARG HB3 1 1
6 7536 1 1 45 ARG HD2 H 3.695 -4.643 11.265 1.00 . A A . 47 ARG HD2 1 1
6 7537 1 1 45 ARG HD3 H 3.572 -6.291 10.689 1.00 . A A . 47 ARG HD3 1 1
6 7538 1 1 45 ARG HE H 5.282 -6.023 9.129 1.00 . A A . 47 ARG HE 1 1
6 7539 1 1 45 ARG HG2 H 1.706 -5.105 9.815 1.00 . A A . 47 ARG HG2 1 1
6 7540 1 1 45 ARG HG3 H 2.782 -5.468 8.457 1.00 . A A . 47 ARG HG3 1 1
6 7541 1 1 45 ARG HH11 H 5.030 -3.111 11.236 1.00 . A A . 47 ARG HH11 1 1
6 7542 1 1 45 ARG HH12 H 6.769 -2.811 11.086 1.00 . A A . 47 ARG HH12 1 1
6 7543 1 1 45 ARG HH21 H 7.594 -5.337 8.942 1.00 . A A . 47 ARG HH21 1 1
6 7544 1 1 45 ARG HH22 H 8.062 -3.929 9.901 1.00 . A A . 47 ARG HH22 1 1
6 7545 1 1 45 ARG N N 1.869 -1.552 7.697 1.00 . A A . 47 ARG N 1 1
6 7546 1 1 45 ARG NE N 5.111 -5.251 9.763 1.00 . A A . 47 ARG NE 1 1
6 7547 1 1 45 ARG NH1 N 5.929 -3.360 10.864 1.00 . A A . 47 ARG NH1 1 1
6 7548 1 1 45 ARG NH2 N 7.344 -4.591 9.569 1.00 . A A . 47 ARG NH2 1 1
6 7549 1 1 45 ARG O O -0.385 -4.176 8.250 1.00 . A A . 47 ARG O 1 1
6 7550 1 1 46 ALA C C -2.633 -2.091 8.803 1.00 . A A . 48 ALA C 1 1
6 7551 1 1 46 ALA CA C -1.570 -2.214 9.896 1.00 . A A . 48 ALA CA 1 1
6 7552 1 1 46 ALA CB C -1.651 -1.064 10.899 1.00 . A A . 48 ALA CB 1 1
6 7553 1 1 46 ALA H H 0.352 -1.412 9.533 1.00 . A A . 48 ALA H 1 1
6 7554 1 1 46 ALA HA H -1.725 -3.154 10.430 1.00 . A A . 48 ALA HA 1 1
6 7555 1 1 46 ALA HB1 H -0.912 -1.225 11.684 1.00 . A A . 48 ALA HB1 1 1
6 7556 1 1 46 ALA HB2 H -1.423 -0.124 10.397 1.00 . A A . 48 ALA HB2 1 1
6 7557 1 1 46 ALA HB3 H -2.648 -1.019 11.338 1.00 . A A . 48 ALA HB3 1 1
6 7558 1 1 46 ALA N N -0.240 -2.208 9.324 1.00 . A A . 48 ALA N 1 1
6 7559 1 1 46 ALA O O -3.592 -2.856 8.786 1.00 . A A . 48 ALA O 1 1
6 7560 1 1 47 GLN C C -3.257 -1.933 5.674 1.00 . A A . 49 GLN C 1 1
6 7561 1 1 47 GLN CA C -3.414 -0.903 6.803 1.00 . A A . 49 GLN CA 1 1
6 7562 1 1 47 GLN CB C -3.238 0.532 6.291 1.00 . A A . 49 GLN CB 1 1
6 7563 1 1 47 GLN CD C -5.608 1.353 6.808 1.00 . A A . 49 GLN CD 1 1
6 7564 1 1 47 GLN CG C -4.114 1.527 7.067 1.00 . A A . 49 GLN CG 1 1
6 7565 1 1 47 GLN H H -1.671 -0.502 7.957 1.00 . A A . 49 GLN H 1 1
6 7566 1 1 47 GLN HA H -4.429 -1.028 7.179 1.00 . A A . 49 GLN HA 1 1
6 7567 1 1 47 GLN HB2 H -2.188 0.814 6.382 1.00 . A A . 49 GLN HB2 1 1
6 7568 1 1 47 GLN HB3 H -3.498 0.587 5.240 1.00 . A A . 49 GLN HB3 1 1
6 7569 1 1 47 GLN HE21 H -6.113 2.542 8.390 1.00 . A A . 49 GLN HE21 1 1
6 7570 1 1 47 GLN HE22 H -7.438 1.843 7.467 1.00 . A A . 49 GLN HE22 1 1
6 7571 1 1 47 GLN HG2 H -3.903 1.440 8.134 1.00 . A A . 49 GLN HG2 1 1
6 7572 1 1 47 GLN HG3 H -3.870 2.530 6.733 1.00 . A A . 49 GLN HG3 1 1
6 7573 1 1 47 GLN N N -2.475 -1.119 7.898 1.00 . A A . 49 GLN N 1 1
6 7574 1 1 47 GLN NE2 N -6.450 1.976 7.627 1.00 . A A . 49 GLN NE2 1 1
6 7575 1 1 47 GLN O O -4.122 -2.034 4.806 1.00 . A A . 49 GLN O 1 1
6 7576 1 1 47 GLN OE1 O -6.014 0.682 5.869 1.00 . A A . 49 GLN OE1 1 1
6 7577 1 1 48 ALA C C -3.074 -4.670 4.476 1.00 . A A . 50 ALA C 1 1
6 7578 1 1 48 ALA CA C -1.896 -3.696 4.644 1.00 . A A . 50 ALA CA 1 1
6 7579 1 1 48 ALA CB C -0.616 -4.448 5.006 1.00 . A A . 50 ALA CB 1 1
6 7580 1 1 48 ALA H H -1.407 -2.462 6.301 1.00 . A A . 50 ALA H 1 1
6 7581 1 1 48 ALA HA H -1.716 -3.172 3.707 1.00 . A A . 50 ALA HA 1 1
6 7582 1 1 48 ALA HB1 H -0.770 -5.036 5.907 1.00 . A A . 50 ALA HB1 1 1
6 7583 1 1 48 ALA HB2 H -0.332 -5.101 4.181 1.00 . A A . 50 ALA HB2 1 1
6 7584 1 1 48 ALA HB3 H 0.188 -3.745 5.204 1.00 . A A . 50 ALA HB3 1 1
6 7585 1 1 48 ALA N N -2.153 -2.682 5.652 1.00 . A A . 50 ALA N 1 1
6 7586 1 1 48 ALA O O -3.651 -5.144 5.455 1.00 . A A . 50 ALA O 1 1
6 7587 1 1 49 GLY C C -5.389 -5.575 1.862 1.00 . A A . 51 GLY C 1 1
6 7588 1 1 49 GLY CA C -4.384 -6.041 2.905 1.00 . A A . 51 GLY CA 1 1
6 7589 1 1 49 GLY H H -2.827 -4.659 2.472 1.00 . A A . 51 GLY H 1 1
6 7590 1 1 49 GLY HA2 H -3.857 -6.915 2.527 1.00 . A A . 51 GLY HA2 1 1
6 7591 1 1 49 GLY HA3 H -4.962 -6.327 3.781 1.00 . A A . 51 GLY HA3 1 1
6 7592 1 1 49 GLY N N -3.398 -5.018 3.229 1.00 . A A . 51 GLY N 1 1
6 7593 1 1 49 GLY O O -5.878 -6.379 1.073 1.00 . A A . 51 GLY O 1 1
6 7594 1 1 50 GLY C C -7.305 -2.480 1.645 1.00 . A A . 52 GLY C 1 1
6 7595 1 1 50 GLY CA C -6.783 -3.760 1.015 1.00 . A A . 52 GLY CA 1 1
6 7596 1 1 50 GLY H H -5.341 -3.643 2.544 1.00 . A A . 52 GLY H 1 1
6 7597 1 1 50 GLY HA2 H -6.373 -3.538 0.031 1.00 . A A . 52 GLY HA2 1 1
6 7598 1 1 50 GLY HA3 H -7.601 -4.476 0.922 1.00 . A A . 52 GLY HA3 1 1
6 7599 1 1 50 GLY N N -5.730 -4.287 1.861 1.00 . A A . 52 GLY N 1 1
6 7600 1 1 50 GLY O O -6.696 -2.005 2.599 1.00 . A A . 52 GLY O 1 1
6 7601 1 1 51 ASP C C -8.240 0.223 2.366 1.00 . A A . 53 ASP C 1 1
6 7602 1 1 51 ASP CA C -9.034 -0.667 1.403 1.00 . A A . 53 ASP CA 1 1
6 7603 1 1 51 ASP CB C -10.473 -0.876 1.890 1.00 . A A . 53 ASP CB 1 1
6 7604 1 1 51 ASP CG C -11.196 0.462 2.055 1.00 . A A . 53 ASP CG 1 1
6 7605 1 1 51 ASP H H -8.811 -2.452 0.317 1.00 . A A . 53 ASP H 1 1
6 7606 1 1 51 ASP HA H -9.101 -0.131 0.455 1.00 . A A . 53 ASP HA 1 1
6 7607 1 1 51 ASP HB2 H -11.031 -1.483 1.179 1.00 . A A . 53 ASP HB2 1 1
6 7608 1 1 51 ASP HB3 H -10.459 -1.386 2.855 1.00 . A A . 53 ASP HB3 1 1
6 7609 1 1 51 ASP N N -8.397 -1.944 1.083 1.00 . A A . 53 ASP N 1 1
6 7610 1 1 51 ASP O O -8.630 0.436 3.513 1.00 . A A . 53 ASP O 1 1
6 7611 1 1 51 ASP OD1 O -10.715 1.457 1.460 1.00 . A A . 53 ASP OD1 1 1
6 7612 1 1 51 ASP OD2 O -12.230 0.459 2.755 1.00 . A A . 53 ASP OD2 1 1
6 7613 1 1 52 ALA C C -6.510 3.111 1.777 1.00 . A A . 54 ALA C 1 1
6 7614 1 1 52 ALA CA C -6.386 1.808 2.555 1.00 . A A . 54 ALA CA 1 1
6 7615 1 1 52 ALA CB C -4.922 1.398 2.703 1.00 . A A . 54 ALA CB 1 1
6 7616 1 1 52 ALA H H -6.857 0.537 0.918 1.00 . A A . 54 ALA H 1 1
6 7617 1 1 52 ALA HA H -6.781 1.985 3.557 1.00 . A A . 54 ALA HA 1 1
6 7618 1 1 52 ALA HB1 H -4.481 1.228 1.722 1.00 . A A . 54 ALA HB1 1 1
6 7619 1 1 52 ALA HB2 H -4.382 2.199 3.213 1.00 . A A . 54 ALA HB2 1 1
6 7620 1 1 52 ALA HB3 H -4.859 0.480 3.289 1.00 . A A . 54 ALA HB3 1 1
6 7621 1 1 52 ALA N N -7.128 0.766 1.866 1.00 . A A . 54 ALA N 1 1
6 7622 1 1 52 ALA O O -5.779 4.057 2.054 1.00 . A A . 54 ALA O 1 1
6 7623 1 1 53 THR C C -7.944 5.532 0.817 1.00 . A A . 55 THR C 1 1
6 7624 1 1 53 THR CA C -7.565 4.337 -0.053 1.00 . A A . 55 THR CA 1 1
6 7625 1 1 53 THR CB C -8.593 4.045 -1.156 1.00 . A A . 55 THR CB 1 1
6 7626 1 1 53 THR CG2 C -8.713 5.247 -2.094 1.00 . A A . 55 THR CG2 1 1
6 7627 1 1 53 THR H H -8.059 2.399 0.671 1.00 . A A . 55 THR H 1 1
6 7628 1 1 53 THR HA H -6.605 4.556 -0.522 1.00 . A A . 55 THR HA 1 1
6 7629 1 1 53 THR HB H -9.568 3.826 -0.713 1.00 . A A . 55 THR HB 1 1
6 7630 1 1 53 THR HG1 H -7.710 2.294 -1.386 1.00 . A A . 55 THR HG1 1 1
6 7631 1 1 53 THR HG21 H -7.723 5.503 -2.474 1.00 . A A . 55 THR HG21 1 1
6 7632 1 1 53 THR HG22 H -9.373 5.000 -2.926 1.00 . A A . 55 THR HG22 1 1
6 7633 1 1 53 THR HG23 H -9.124 6.107 -1.566 1.00 . A A . 55 THR HG23 1 1
6 7634 1 1 53 THR N N -7.417 3.170 0.795 1.00 . A A . 55 THR N 1 1
6 7635 1 1 53 THR O O -7.266 6.557 0.790 1.00 . A A . 55 THR O 1 1
6 7636 1 1 53 THR OG1 O -8.180 2.937 -1.938 1.00 . A A . 55 THR OG1 1 1
6 7637 1 1 54 ALA C C -8.386 6.826 3.488 1.00 . A A . 56 ALA C 1 1
6 7638 1 1 54 ALA CA C -9.480 6.417 2.505 1.00 . A A . 56 ALA CA 1 1
6 7639 1 1 54 ALA CB C -10.736 5.939 3.237 1.00 . A A . 56 ALA CB 1 1
6 7640 1 1 54 ALA H H -9.479 4.481 1.624 1.00 . A A . 56 ALA H 1 1
6 7641 1 1 54 ALA HA H -9.736 7.293 1.905 1.00 . A A . 56 ALA HA 1 1
6 7642 1 1 54 ALA HB1 H -10.514 5.056 3.838 1.00 . A A . 56 ALA HB1 1 1
6 7643 1 1 54 ALA HB2 H -11.100 6.733 3.890 1.00 . A A . 56 ALA HB2 1 1
6 7644 1 1 54 ALA HB3 H -11.514 5.693 2.513 1.00 . A A . 56 ALA HB3 1 1
6 7645 1 1 54 ALA N N -9.002 5.371 1.617 1.00 . A A . 56 ALA N 1 1
6 7646 1 1 54 ALA O O -8.124 8.006 3.670 1.00 . A A . 56 ALA O 1 1
6 7647 1 1 55 ASN C C -5.557 6.961 4.437 1.00 . A A . 57 ASN C 1 1
6 7648 1 1 55 ASN CA C -6.687 6.164 5.100 1.00 . A A . 57 ASN CA 1 1
6 7649 1 1 55 ASN CB C -6.185 4.871 5.751 1.00 . A A . 57 ASN CB 1 1
6 7650 1 1 55 ASN CG C -5.461 5.170 7.058 1.00 . A A . 57 ASN CG 1 1
6 7651 1 1 55 ASN H H -7.956 4.899 3.927 1.00 . A A . 57 ASN H 1 1
6 7652 1 1 55 ASN HA H -7.138 6.785 5.876 1.00 . A A . 57 ASN HA 1 1
6 7653 1 1 55 ASN HB2 H -7.034 4.221 5.968 1.00 . A A . 57 ASN HB2 1 1
6 7654 1 1 55 ASN HB3 H -5.515 4.341 5.072 1.00 . A A . 57 ASN HB3 1 1
6 7655 1 1 55 ASN HD21 H -7.209 5.225 8.104 1.00 . A A . 57 ASN HD21 1 1
6 7656 1 1 55 ASN HD22 H -5.743 5.527 9.022 1.00 . A A . 57 ASN HD22 1 1
6 7657 1 1 55 ASN N N -7.727 5.859 4.127 1.00 . A A . 57 ASN N 1 1
6 7658 1 1 55 ASN ND2 N -6.204 5.298 8.154 1.00 . A A . 57 ASN ND2 1 1
6 7659 1 1 55 ASN O O -5.176 8.031 4.909 1.00 . A A . 57 ASN O 1 1
6 7660 1 1 55 ASN OD1 O -4.243 5.270 7.099 1.00 . A A . 57 ASN OD1 1 1
6 7661 1 1 56 PHE C C -4.425 8.556 2.158 1.00 . A A . 58 PHE C 1 1
6 7662 1 1 56 PHE CA C -4.045 7.111 2.493 1.00 . A A . 58 PHE CA 1 1
6 7663 1 1 56 PHE CB C -3.825 6.302 1.211 1.00 . A A . 58 PHE CB 1 1
6 7664 1 1 56 PHE CD1 C -1.455 6.722 0.438 1.00 . A A . 58 PHE CD1 1 1
6 7665 1 1 56 PHE CD2 C -3.287 7.601 -0.900 1.00 . A A . 58 PHE CD2 1 1
6 7666 1 1 56 PHE CE1 C -0.535 7.170 -0.525 1.00 . A A . 58 PHE CE1 1 1
6 7667 1 1 56 PHE CE2 C -2.365 8.068 -1.853 1.00 . A A . 58 PHE CE2 1 1
6 7668 1 1 56 PHE CG C -2.833 6.912 0.240 1.00 . A A . 58 PHE CG 1 1
6 7669 1 1 56 PHE CZ C -0.989 7.844 -1.671 1.00 . A A . 58 PHE CZ 1 1
6 7670 1 1 56 PHE H H -5.419 5.561 2.981 1.00 . A A . 58 PHE H 1 1
6 7671 1 1 56 PHE HA H -3.110 7.124 3.055 1.00 . A A . 58 PHE HA 1 1
6 7672 1 1 56 PHE HB2 H -3.476 5.308 1.485 1.00 . A A . 58 PHE HB2 1 1
6 7673 1 1 56 PHE HB3 H -4.779 6.181 0.700 1.00 . A A . 58 PHE HB3 1 1
6 7674 1 1 56 PHE HD1 H -1.103 6.233 1.332 1.00 . A A . 58 PHE HD1 1 1
6 7675 1 1 56 PHE HD2 H -4.345 7.760 -1.062 1.00 . A A . 58 PHE HD2 1 1
6 7676 1 1 56 PHE HE1 H 0.525 7.035 -0.361 1.00 . A A . 58 PHE HE1 1 1
6 7677 1 1 56 PHE HE2 H -2.721 8.592 -2.728 1.00 . A A . 58 PHE HE2 1 1
6 7678 1 1 56 PHE HZ H -0.278 8.209 -2.398 1.00 . A A . 58 PHE HZ 1 1
6 7679 1 1 56 PHE N N -5.055 6.451 3.309 1.00 . A A . 58 PHE N 1 1
6 7680 1 1 56 PHE O O -3.633 9.467 2.410 1.00 . A A . 58 PHE O 1 1
6 7681 1 1 57 GLU C C -6.294 11.028 2.273 1.00 . A A . 59 GLU C 1 1
6 7682 1 1 57 GLU CA C -5.993 10.095 1.096 1.00 . A A . 59 GLU CA 1 1
6 7683 1 1 57 GLU CB C -7.085 10.011 0.021 1.00 . A A . 59 GLU CB 1 1
6 7684 1 1 57 GLU CD C -9.336 10.664 1.044 1.00 . A A . 59 GLU CD 1 1
6 7685 1 1 57 GLU CG C -8.458 9.538 0.512 1.00 . A A . 59 GLU CG 1 1
6 7686 1 1 57 GLU H H -6.235 7.998 1.370 1.00 . A A . 59 GLU H 1 1
6 7687 1 1 57 GLU HA H -5.133 10.510 0.580 1.00 . A A . 59 GLU HA 1 1
6 7688 1 1 57 GLU HB2 H -7.190 10.988 -0.449 1.00 . A A . 59 GLU HB2 1 1
6 7689 1 1 57 GLU HB3 H -6.744 9.309 -0.738 1.00 . A A . 59 GLU HB3 1 1
6 7690 1 1 57 GLU HG2 H -8.995 9.079 -0.317 1.00 . A A . 59 GLU HG2 1 1
6 7691 1 1 57 GLU HG3 H -8.316 8.801 1.290 1.00 . A A . 59 GLU HG3 1 1
6 7692 1 1 57 GLU N N -5.601 8.770 1.555 1.00 . A A . 59 GLU N 1 1
6 7693 1 1 57 GLU O O -5.880 12.185 2.258 1.00 . A A . 59 GLU O 1 1
6 7694 1 1 57 GLU OE1 O -9.442 11.683 0.328 1.00 . A A . 59 GLU OE1 1 1
6 7695 1 1 57 GLU OE2 O -9.899 10.473 2.142 1.00 . A A . 59 GLU OE2 1 1
6 7696 1 1 58 ALA C C -5.894 11.746 5.160 1.00 . A A . 60 ALA C 1 1
6 7697 1 1 58 ALA CA C -7.197 11.214 4.562 1.00 . A A . 60 ALA CA 1 1
6 7698 1 1 58 ALA CB C -7.920 10.296 5.554 1.00 . A A . 60 ALA CB 1 1
6 7699 1 1 58 ALA H H -7.318 9.567 3.224 1.00 . A A . 60 ALA H 1 1
6 7700 1 1 58 ALA HA H -7.850 12.060 4.343 1.00 . A A . 60 ALA HA 1 1
6 7701 1 1 58 ALA HB1 H -8.094 10.830 6.488 1.00 . A A . 60 ALA HB1 1 1
6 7702 1 1 58 ALA HB2 H -8.882 9.993 5.138 1.00 . A A . 60 ALA HB2 1 1
6 7703 1 1 58 ALA HB3 H -7.324 9.406 5.757 1.00 . A A . 60 ALA HB3 1 1
6 7704 1 1 58 ALA N N -6.941 10.503 3.318 1.00 . A A . 60 ALA N 1 1
6 7705 1 1 58 ALA O O -5.825 12.909 5.552 1.00 . A A . 60 ALA O 1 1
6 7706 1 1 59 VAL C C -2.994 12.376 4.643 1.00 . A A . 61 VAL C 1 1
6 7707 1 1 59 VAL CA C -3.533 11.351 5.650 1.00 . A A . 61 VAL CA 1 1
6 7708 1 1 59 VAL CB C -2.596 10.143 5.821 1.00 . A A . 61 VAL CB 1 1
6 7709 1 1 59 VAL CG1 C -1.147 10.584 6.056 1.00 . A A . 61 VAL CG1 1 1
6 7710 1 1 59 VAL CG2 C -3.028 9.291 7.023 1.00 . A A . 61 VAL CG2 1 1
6 7711 1 1 59 VAL H H -4.982 9.936 4.944 1.00 . A A . 61 VAL H 1 1
6 7712 1 1 59 VAL HA H -3.618 11.853 6.616 1.00 . A A . 61 VAL HA 1 1
6 7713 1 1 59 VAL HB H -2.626 9.528 4.920 1.00 . A A . 61 VAL HB 1 1
6 7714 1 1 59 VAL HG11 H -0.533 9.703 6.217 1.00 . A A . 61 VAL HG11 1 1
6 7715 1 1 59 VAL HG12 H -0.749 11.113 5.191 1.00 . A A . 61 VAL HG12 1 1
6 7716 1 1 59 VAL HG13 H -1.088 11.231 6.931 1.00 . A A . 61 VAL HG13 1 1
6 7717 1 1 59 VAL HG21 H -2.897 9.857 7.946 1.00 . A A . 61 VAL HG21 1 1
6 7718 1 1 59 VAL HG22 H -4.074 9.001 6.943 1.00 . A A . 61 VAL HG22 1 1
6 7719 1 1 59 VAL HG23 H -2.420 8.388 7.071 1.00 . A A . 61 VAL HG23 1 1
6 7720 1 1 59 VAL N N -4.858 10.902 5.236 1.00 . A A . 61 VAL N 1 1
6 7721 1 1 59 VAL O O -2.507 13.435 5.034 1.00 . A A . 61 VAL O 1 1
6 7722 1 1 60 GLY C C -1.132 12.562 1.953 1.00 . A A . 62 GLY C 1 1
6 7723 1 1 60 GLY CA C -2.586 12.904 2.274 1.00 . A A . 62 GLY CA 1 1
6 7724 1 1 60 GLY H H -3.482 11.162 3.099 1.00 . A A . 62 GLY H 1 1
6 7725 1 1 60 GLY HA2 H -3.206 12.722 1.395 1.00 . A A . 62 GLY HA2 1 1
6 7726 1 1 60 GLY HA3 H -2.663 13.959 2.539 1.00 . A A . 62 GLY HA3 1 1
6 7727 1 1 60 GLY N N -3.078 12.057 3.349 1.00 . A A . 62 GLY N 1 1
6 7728 1 1 60 GLY O O -0.379 12.152 2.833 1.00 . A A . 62 GLY O 1 1
6 7729 1 1 61 HIS C C 0.915 13.225 -0.998 1.00 . A A . 63 HIS C 1 1
6 7730 1 1 61 HIS CA C 0.566 12.302 0.174 1.00 . A A . 63 HIS CA 1 1
6 7731 1 1 61 HIS CB C 0.542 10.827 -0.256 1.00 . A A . 63 HIS CB 1 1
6 7732 1 1 61 HIS CD2 C 1.852 9.163 1.188 1.00 . A A . 63 HIS CD2 1 1
6 7733 1 1 61 HIS CE1 C 0.318 8.579 2.634 1.00 . A A . 63 HIS CE1 1 1
6 7734 1 1 61 HIS CG C 0.706 9.848 0.884 1.00 . A A . 63 HIS CG 1 1
6 7735 1 1 61 HIS H H -1.387 13.063 -0.003 1.00 . A A . 63 HIS H 1 1
6 7736 1 1 61 HIS HA H 1.319 12.437 0.954 1.00 . A A . 63 HIS HA 1 1
6 7737 1 1 61 HIS HB2 H -0.391 10.616 -0.781 1.00 . A A . 63 HIS HB2 1 1
6 7738 1 1 61 HIS HB3 H 1.358 10.654 -0.955 1.00 . A A . 63 HIS HB3 1 1
6 7739 1 1 61 HIS HD1 H -1.208 9.799 1.852 1.00 . A A . 63 HIS HD1 1 1
6 7740 1 1 61 HIS HD2 H 2.788 9.242 0.662 1.00 . A A . 63 HIS HD2 1 1
6 7741 1 1 61 HIS HE1 H -0.204 8.126 3.461 1.00 . A A . 63 HIS HE1 1 1
6 7742 1 1 61 HIS N N -0.747 12.681 0.679 1.00 . A A . 63 HIS N 1 1
6 7743 1 1 61 HIS ND1 N -0.255 9.462 1.795 1.00 . A A . 63 HIS ND1 1 1
6 7744 1 1 61 HIS NE2 N 1.600 8.346 2.293 1.00 . A A . 63 HIS NE2 1 1
6 7745 1 1 61 HIS O O 0.030 13.600 -1.768 1.00 . A A . 63 HIS O 1 1
6 7746 1 1 62 SER C C 2.783 14.022 -3.493 1.00 . A A . 64 SER C 1 1
6 7747 1 1 62 SER CA C 2.658 14.603 -2.077 1.00 . A A . 64 SER CA 1 1
6 7748 1 1 62 SER CB C 3.992 15.187 -1.591 1.00 . A A . 64 SER CB 1 1
6 7749 1 1 62 SER H H 2.857 13.248 -0.449 1.00 . A A . 64 SER H 1 1
6 7750 1 1 62 SER HA H 1.934 15.419 -2.117 1.00 . A A . 64 SER HA 1 1
6 7751 1 1 62 SER HB2 H 4.748 14.404 -1.500 1.00 . A A . 64 SER HB2 1 1
6 7752 1 1 62 SER HB3 H 4.354 15.931 -2.302 1.00 . A A . 64 SER HB3 1 1
6 7753 1 1 62 SER HG H 3.759 15.189 0.364 1.00 . A A . 64 SER HG 1 1
6 7754 1 1 62 SER N N 2.189 13.616 -1.107 1.00 . A A . 64 SER N 1 1
6 7755 1 1 62 SER O O 2.633 12.821 -3.702 1.00 . A A . 64 SER O 1 1
6 7756 1 1 62 SER OG O 3.805 15.834 -0.348 1.00 . A A . 64 SER OG 1 1
6 7757 1 1 63 THR C C 4.416 13.437 -5.951 1.00 . A A . 65 THR C 1 1
6 7758 1 1 63 THR CA C 3.352 14.527 -5.861 1.00 . A A . 65 THR CA 1 1
6 7759 1 1 63 THR CB C 3.813 15.801 -6.580 1.00 . A A . 65 THR CB 1 1
6 7760 1 1 63 THR CG2 C 2.620 16.708 -6.895 1.00 . A A . 65 THR CG2 1 1
6 7761 1 1 63 THR H H 3.283 15.848 -4.250 1.00 . A A . 65 THR H 1 1
6 7762 1 1 63 THR HA H 2.452 14.133 -6.332 1.00 . A A . 65 THR HA 1 1
6 7763 1 1 63 THR HB H 4.320 15.539 -7.512 1.00 . A A . 65 THR HB 1 1
6 7764 1 1 63 THR HG1 H 5.065 17.251 -6.190 1.00 . A A . 65 THR HG1 1 1
6 7765 1 1 63 THR HG21 H 2.102 16.990 -5.978 1.00 . A A . 65 THR HG21 1 1
6 7766 1 1 63 THR HG22 H 2.968 17.611 -7.398 1.00 . A A . 65 THR HG22 1 1
6 7767 1 1 63 THR HG23 H 1.925 16.188 -7.554 1.00 . A A . 65 THR HG23 1 1
6 7768 1 1 63 THR N N 3.090 14.880 -4.471 1.00 . A A . 65 THR N 1 1
6 7769 1 1 63 THR O O 4.154 12.365 -6.486 1.00 . A A . 65 THR O 1 1
6 7770 1 1 63 THR OG1 O 4.694 16.501 -5.716 1.00 . A A . 65 THR OG1 1 1
6 7771 1 1 64 ASP C C 6.138 11.389 -4.824 1.00 . A A . 66 ASP C 1 1
6 7772 1 1 64 ASP CA C 6.679 12.747 -5.243 1.00 . A A . 66 ASP CA 1 1
6 7773 1 1 64 ASP CB C 7.622 13.249 -4.149 1.00 . A A . 66 ASP CB 1 1
6 7774 1 1 64 ASP CG C 8.731 12.239 -3.888 1.00 . A A . 66 ASP CG 1 1
6 7775 1 1 64 ASP H H 5.729 14.653 -5.045 1.00 . A A . 66 ASP H 1 1
6 7776 1 1 64 ASP HA H 7.197 12.614 -6.202 1.00 . A A . 66 ASP HA 1 1
6 7777 1 1 64 ASP HB2 H 8.043 14.196 -4.451 1.00 . A A . 66 ASP HB2 1 1
6 7778 1 1 64 ASP HB3 H 7.090 13.411 -3.212 1.00 . A A . 66 ASP HB3 1 1
6 7779 1 1 64 ASP N N 5.595 13.712 -5.392 1.00 . A A . 66 ASP N 1 1
6 7780 1 1 64 ASP O O 6.316 10.400 -5.514 1.00 . A A . 66 ASP O 1 1
6 7781 1 1 64 ASP OD1 O 9.767 12.347 -4.574 1.00 . A A . 66 ASP OD1 1 1
6 7782 1 1 64 ASP OD2 O 8.501 11.372 -3.017 1.00 . A A . 66 ASP OD2 1 1
6 7783 1 1 65 ALA C C 3.860 9.502 -4.110 1.00 . A A . 67 ALA C 1 1
6 7784 1 1 65 ALA CA C 4.847 10.160 -3.138 1.00 . A A . 67 ALA CA 1 1
6 7785 1 1 65 ALA CB C 4.193 10.469 -1.793 1.00 . A A . 67 ALA CB 1 1
6 7786 1 1 65 ALA H H 5.365 12.260 -3.244 1.00 . A A . 67 ALA H 1 1
6 7787 1 1 65 ALA HA H 5.664 9.464 -2.948 1.00 . A A . 67 ALA HA 1 1
6 7788 1 1 65 ALA HB1 H 3.802 9.543 -1.374 1.00 . A A . 67 ALA HB1 1 1
6 7789 1 1 65 ALA HB2 H 4.929 10.892 -1.108 1.00 . A A . 67 ALA HB2 1 1
6 7790 1 1 65 ALA HB3 H 3.379 11.177 -1.926 1.00 . A A . 67 ALA HB3 1 1
6 7791 1 1 65 ALA N N 5.424 11.370 -3.706 1.00 . A A . 67 ALA N 1 1
6 7792 1 1 65 ALA O O 3.826 8.278 -4.230 1.00 . A A . 67 ALA O 1 1
6 7793 1 1 66 ARG C C 2.968 9.138 -6.961 1.00 . A A . 68 ARG C 1 1
6 7794 1 1 66 ARG CA C 2.167 9.870 -5.877 1.00 . A A . 68 ARG CA 1 1
6 7795 1 1 66 ARG CB C 1.452 11.088 -6.495 1.00 . A A . 68 ARG CB 1 1
6 7796 1 1 66 ARG CD C -0.817 11.153 -5.382 1.00 . A A . 68 ARG CD 1 1
6 7797 1 1 66 ARG CG C -0.055 10.894 -6.691 1.00 . A A . 68 ARG CG 1 1
6 7798 1 1 66 ARG CZ C -2.890 12.354 -6.107 1.00 . A A . 68 ARG CZ 1 1
6 7799 1 1 66 ARG H H 3.176 11.311 -4.674 1.00 . A A . 68 ARG H 1 1
6 7800 1 1 66 ARG HA H 1.433 9.194 -5.435 1.00 . A A . 68 ARG HA 1 1
6 7801 1 1 66 ARG HB2 H 1.599 11.972 -5.880 1.00 . A A . 68 ARG HB2 1 1
6 7802 1 1 66 ARG HB3 H 1.891 11.302 -7.472 1.00 . A A . 68 ARG HB3 1 1
6 7803 1 1 66 ARG HD2 H -0.631 10.322 -4.700 1.00 . A A . 68 ARG HD2 1 1
6 7804 1 1 66 ARG HD3 H -0.446 12.055 -4.889 1.00 . A A . 68 ARG HD3 1 1
6 7805 1 1 66 ARG HE H -2.825 10.477 -5.317 1.00 . A A . 68 ARG HE 1 1
6 7806 1 1 66 ARG HG2 H -0.373 11.610 -7.448 1.00 . A A . 68 ARG HG2 1 1
6 7807 1 1 66 ARG HG3 H -0.259 9.890 -7.067 1.00 . A A . 68 ARG HG3 1 1
6 7808 1 1 66 ARG HH11 H -1.168 13.382 -6.405 1.00 . A A . 68 ARG HH11 1 1
6 7809 1 1 66 ARG HH12 H -2.600 14.243 -6.881 1.00 . A A . 68 ARG HH12 1 1
6 7810 1 1 66 ARG HH21 H -4.775 11.583 -5.915 1.00 . A A . 68 ARG HH21 1 1
6 7811 1 1 66 ARG HH22 H -4.705 13.172 -6.601 1.00 . A A . 68 ARG HH22 1 1
6 7812 1 1 66 ARG N N 3.065 10.311 -4.815 1.00 . A A . 68 ARG N 1 1
6 7813 1 1 66 ARG NE N -2.269 11.272 -5.604 1.00 . A A . 68 ARG NE 1 1
6 7814 1 1 66 ARG NH1 N -2.173 13.414 -6.497 1.00 . A A . 68 ARG NH1 1 1
6 7815 1 1 66 ARG NH2 N -4.222 12.369 -6.225 1.00 . A A . 68 ARG NH2 1 1
6 7816 1 1 66 ARG O O 2.560 8.091 -7.461 1.00 . A A . 68 ARG O 1 1
6 7817 1 1 67 GLU C C 5.652 7.911 -7.943 1.00 . A A . 69 GLU C 1 1
6 7818 1 1 67 GLU CA C 4.937 9.182 -8.410 1.00 . A A . 69 GLU CA 1 1
6 7819 1 1 67 GLU CB C 5.869 10.310 -8.862 1.00 . A A . 69 GLU CB 1 1
6 7820 1 1 67 GLU CD C 4.576 10.737 -11.021 1.00 . A A . 69 GLU CD 1 1
6 7821 1 1 67 GLU CG C 5.114 11.337 -9.725 1.00 . A A . 69 GLU CG 1 1
6 7822 1 1 67 GLU H H 4.440 10.524 -6.820 1.00 . A A . 69 GLU H 1 1
6 7823 1 1 67 GLU HA H 4.311 8.904 -9.247 1.00 . A A . 69 GLU HA 1 1
6 7824 1 1 67 GLU HB2 H 6.235 10.811 -7.976 1.00 . A A . 69 GLU HB2 1 1
6 7825 1 1 67 GLU HB3 H 6.733 9.933 -9.403 1.00 . A A . 69 GLU HB3 1 1
6 7826 1 1 67 GLU HG2 H 4.282 11.754 -9.159 1.00 . A A . 69 GLU HG2 1 1
6 7827 1 1 67 GLU HG3 H 5.795 12.147 -9.983 1.00 . A A . 69 GLU HG3 1 1
6 7828 1 1 67 GLU N N 4.113 9.701 -7.330 1.00 . A A . 69 GLU N 1 1
6 7829 1 1 67 GLU O O 5.689 6.889 -8.624 1.00 . A A . 69 GLU O 1 1
6 7830 1 1 67 GLU OE1 O 5.407 10.494 -11.921 1.00 . A A . 69 GLU OE1 1 1
6 7831 1 1 67 GLU OE2 O 3.346 10.512 -11.080 1.00 . A A . 69 GLU OE2 1 1
6 7832 1 1 68 LEU C C 5.857 5.681 -5.975 1.00 . A A . 70 LEU C 1 1
6 7833 1 1 68 LEU CA C 6.814 6.877 -6.032 1.00 . A A . 70 LEU CA 1 1
6 7834 1 1 68 LEU CB C 7.266 7.420 -4.665 1.00 . A A . 70 LEU CB 1 1
6 7835 1 1 68 LEU CD1 C 8.700 5.341 -4.503 1.00 . A A . 70 LEU CD1 1 1
6 7836 1 1 68 LEU CD2 C 9.327 7.397 -3.206 1.00 . A A . 70 LEU CD2 1 1
6 7837 1 1 68 LEU CG C 8.176 6.563 -3.776 1.00 . A A . 70 LEU CG 1 1
6 7838 1 1 68 LEU H H 6.076 8.838 -6.233 1.00 . A A . 70 LEU H 1 1
6 7839 1 1 68 LEU HA H 7.678 6.634 -6.634 1.00 . A A . 70 LEU HA 1 1
6 7840 1 1 68 LEU HB2 H 7.777 8.367 -4.842 1.00 . A A . 70 LEU HB2 1 1
6 7841 1 1 68 LEU HB3 H 6.371 7.617 -4.095 1.00 . A A . 70 LEU HB3 1 1
6 7842 1 1 68 LEU HD11 H 9.187 5.627 -5.431 1.00 . A A . 70 LEU HD11 1 1
6 7843 1 1 68 LEU HD12 H 9.402 4.801 -3.873 1.00 . A A . 70 LEU HD12 1 1
6 7844 1 1 68 LEU HD13 H 7.825 4.730 -4.693 1.00 . A A . 70 LEU HD13 1 1
6 7845 1 1 68 LEU HD21 H 9.960 7.764 -4.015 1.00 . A A . 70 LEU HD21 1 1
6 7846 1 1 68 LEU HD22 H 8.922 8.244 -2.651 1.00 . A A . 70 LEU HD22 1 1
6 7847 1 1 68 LEU HD23 H 9.925 6.785 -2.531 1.00 . A A . 70 LEU HD23 1 1
6 7848 1 1 68 LEU HG H 7.593 6.197 -2.934 1.00 . A A . 70 LEU HG 1 1
6 7849 1 1 68 LEU N N 6.160 7.962 -6.720 1.00 . A A . 70 LEU N 1 1
6 7850 1 1 68 LEU O O 6.185 4.584 -6.417 1.00 . A A . 70 LEU O 1 1
6 7851 1 1 69 SER C C 3.522 4.174 -6.846 1.00 . A A . 71 SER C 1 1
6 7852 1 1 69 SER CA C 3.600 4.872 -5.485 1.00 . A A . 71 SER CA 1 1
6 7853 1 1 69 SER CB C 2.244 5.404 -5.008 1.00 . A A . 71 SER CB 1 1
6 7854 1 1 69 SER H H 4.493 6.788 -5.032 1.00 . A A . 71 SER H 1 1
6 7855 1 1 69 SER HA H 3.890 4.118 -4.749 1.00 . A A . 71 SER HA 1 1
6 7856 1 1 69 SER HB2 H 1.628 4.541 -4.767 1.00 . A A . 71 SER HB2 1 1
6 7857 1 1 69 SER HB3 H 2.384 6.019 -4.119 1.00 . A A . 71 SER HB3 1 1
6 7858 1 1 69 SER HG H 2.064 6.869 -6.284 1.00 . A A . 71 SER HG 1 1
6 7859 1 1 69 SER N N 4.642 5.892 -5.472 1.00 . A A . 71 SER N 1 1
6 7860 1 1 69 SER O O 3.623 2.954 -6.893 1.00 . A A . 71 SER O 1 1
6 7861 1 1 69 SER OG O 1.529 6.128 -5.980 1.00 . A A . 71 SER OG 1 1
6 7862 1 1 70 LYS C C 4.625 3.385 -9.502 1.00 . A A . 72 LYS C 1 1
6 7863 1 1 70 LYS CA C 3.408 4.302 -9.286 1.00 . A A . 72 LYS CA 1 1
6 7864 1 1 70 LYS CB C 3.340 5.373 -10.383 1.00 . A A . 72 LYS CB 1 1
6 7865 1 1 70 LYS CD C 1.257 5.708 -11.720 1.00 . A A . 72 LYS CD 1 1
6 7866 1 1 70 LYS CE C -0.103 6.405 -11.834 1.00 . A A . 72 LYS CE 1 1
6 7867 1 1 70 LYS CG C 1.988 6.101 -10.429 1.00 . A A . 72 LYS CG 1 1
6 7868 1 1 70 LYS H H 3.374 5.922 -7.879 1.00 . A A . 72 LYS H 1 1
6 7869 1 1 70 LYS HA H 2.506 3.682 -9.355 1.00 . A A . 72 LYS HA 1 1
6 7870 1 1 70 LYS HB2 H 4.128 6.107 -10.241 1.00 . A A . 72 LYS HB2 1 1
6 7871 1 1 70 LYS HB3 H 3.530 4.889 -11.342 1.00 . A A . 72 LYS HB3 1 1
6 7872 1 1 70 LYS HD2 H 1.891 6.000 -12.561 1.00 . A A . 72 LYS HD2 1 1
6 7873 1 1 70 LYS HD3 H 1.127 4.623 -11.733 1.00 . A A . 72 LYS HD3 1 1
6 7874 1 1 70 LYS HE2 H -0.767 6.022 -11.056 1.00 . A A . 72 LYS HE2 1 1
6 7875 1 1 70 LYS HE3 H 0.030 7.479 -11.681 1.00 . A A . 72 LYS HE3 1 1
6 7876 1 1 70 LYS HG2 H 1.390 5.857 -9.549 1.00 . A A . 72 LYS HG2 1 1
6 7877 1 1 70 LYS HG3 H 2.176 7.179 -10.428 1.00 . A A . 72 LYS HG3 1 1
6 7878 1 1 70 LYS HZ1 H -0.114 6.576 -13.880 1.00 . A A . 72 LYS HZ1 1 1
6 7879 1 1 70 LYS HZ2 H -0.827 5.196 -13.336 1.00 . A A . 72 LYS HZ2 1 1
6 7880 1 1 70 LYS HZ3 H -1.612 6.639 -13.210 1.00 . A A . 72 LYS HZ3 1 1
6 7881 1 1 70 LYS N N 3.414 4.913 -7.958 1.00 . A A . 72 LYS N 1 1
6 7882 1 1 70 LYS NZ N -0.710 6.185 -13.163 1.00 . A A . 72 LYS NZ 1 1
6 7883 1 1 70 LYS O O 4.481 2.300 -10.055 1.00 . A A . 72 LYS O 1 1
6 7884 1 1 71 THR C C 6.784 1.598 -8.319 1.00 . A A . 73 THR C 1 1
6 7885 1 1 71 THR CA C 6.998 2.910 -9.083 1.00 . A A . 73 THR CA 1 1
6 7886 1 1 71 THR CB C 8.244 3.677 -8.601 1.00 . A A . 73 THR CB 1 1
6 7887 1 1 71 THR CG2 C 9.522 2.834 -8.630 1.00 . A A . 73 THR CG2 1 1
6 7888 1 1 71 THR H H 5.884 4.648 -8.535 1.00 . A A . 73 THR H 1 1
6 7889 1 1 71 THR HA H 7.150 2.632 -10.121 1.00 . A A . 73 THR HA 1 1
6 7890 1 1 71 THR HB H 8.124 4.002 -7.571 1.00 . A A . 73 THR HB 1 1
6 7891 1 1 71 THR HG1 H 8.364 4.574 -10.329 1.00 . A A . 73 THR HG1 1 1
6 7892 1 1 71 THR HG21 H 9.648 2.361 -9.603 1.00 . A A . 73 THR HG21 1 1
6 7893 1 1 71 THR HG22 H 10.380 3.474 -8.423 1.00 . A A . 73 THR HG22 1 1
6 7894 1 1 71 THR HG23 H 9.479 2.068 -7.851 1.00 . A A . 73 THR HG23 1 1
6 7895 1 1 71 THR N N 5.816 3.772 -9.039 1.00 . A A . 73 THR N 1 1
6 7896 1 1 71 THR O O 7.328 0.566 -8.704 1.00 . A A . 73 THR O 1 1
6 7897 1 1 71 THR OG1 O 8.420 4.826 -9.405 1.00 . A A . 73 THR OG1 1 1
6 7898 1 1 72 PHE C C 4.262 -0.156 -6.989 1.00 . A A . 74 PHE C 1 1
6 7899 1 1 72 PHE CA C 5.576 0.451 -6.496 1.00 . A A . 74 PHE CA 1 1
6 7900 1 1 72 PHE CB C 5.465 0.796 -5.003 1.00 . A A . 74 PHE CB 1 1
6 7901 1 1 72 PHE CD1 C 7.662 -0.144 -4.208 1.00 . A A . 74 PHE CD1 1 1
6 7902 1 1 72 PHE CD2 C 7.136 2.176 -3.684 1.00 . A A . 74 PHE CD2 1 1
6 7903 1 1 72 PHE CE1 C 8.905 -0.010 -3.571 1.00 . A A . 74 PHE CE1 1 1
6 7904 1 1 72 PHE CE2 C 8.348 2.285 -2.982 1.00 . A A . 74 PHE CE2 1 1
6 7905 1 1 72 PHE CG C 6.797 0.962 -4.308 1.00 . A A . 74 PHE CG 1 1
6 7906 1 1 72 PHE CZ C 9.255 1.212 -2.979 1.00 . A A . 74 PHE CZ 1 1
6 7907 1 1 72 PHE H H 5.504 2.509 -7.071 1.00 . A A . 74 PHE H 1 1
6 7908 1 1 72 PHE HA H 6.327 -0.330 -6.612 1.00 . A A . 74 PHE HA 1 1
6 7909 1 1 72 PHE HB2 H 4.851 1.688 -4.885 1.00 . A A . 74 PHE HB2 1 1
6 7910 1 1 72 PHE HB3 H 4.958 -0.019 -4.485 1.00 . A A . 74 PHE HB3 1 1
6 7911 1 1 72 PHE HD1 H 7.369 -1.103 -4.612 1.00 . A A . 74 PHE HD1 1 1
6 7912 1 1 72 PHE HD2 H 6.455 3.013 -3.712 1.00 . A A . 74 PHE HD2 1 1
6 7913 1 1 72 PHE HE1 H 9.585 -0.849 -3.532 1.00 . A A . 74 PHE HE1 1 1
6 7914 1 1 72 PHE HE2 H 8.585 3.188 -2.438 1.00 . A A . 74 PHE HE2 1 1
6 7915 1 1 72 PHE HZ H 10.214 1.321 -2.501 1.00 . A A . 74 PHE HZ 1 1
6 7916 1 1 72 PHE N N 5.972 1.630 -7.261 1.00 . A A . 74 PHE N 1 1
6 7917 1 1 72 PHE O O 3.751 -1.078 -6.351 1.00 . A A . 74 PHE O 1 1
6 7918 1 1 73 ILE C C 2.858 -1.723 -9.056 1.00 . A A . 75 ILE C 1 1
6 7919 1 1 73 ILE CA C 2.494 -0.299 -8.635 1.00 . A A . 75 ILE CA 1 1
6 7920 1 1 73 ILE CB C 1.876 0.545 -9.765 1.00 . A A . 75 ILE CB 1 1
6 7921 1 1 73 ILE CD1 C -0.327 1.466 -10.619 1.00 . A A . 75 ILE CD1 1 1
6 7922 1 1 73 ILE CG1 C 0.355 0.567 -9.597 1.00 . A A . 75 ILE CG1 1 1
6 7923 1 1 73 ILE CG2 C 2.289 0.103 -11.175 1.00 . A A . 75 ILE CG2 1 1
6 7924 1 1 73 ILE H H 4.121 1.099 -8.603 1.00 . A A . 75 ILE H 1 1
6 7925 1 1 73 ILE HA H 1.750 -0.348 -7.840 1.00 . A A . 75 ILE HA 1 1
6 7926 1 1 73 ILE HB H 2.191 1.572 -9.628 1.00 . A A . 75 ILE HB 1 1
6 7927 1 1 73 ILE HD11 H -0.269 1.024 -11.612 1.00 . A A . 75 ILE HD11 1 1
6 7928 1 1 73 ILE HD12 H -1.371 1.576 -10.340 1.00 . A A . 75 ILE HD12 1 1
6 7929 1 1 73 ILE HD13 H 0.160 2.441 -10.604 1.00 . A A . 75 ILE HD13 1 1
6 7930 1 1 73 ILE HG12 H -0.058 -0.441 -9.642 1.00 . A A . 75 ILE HG12 1 1
6 7931 1 1 73 ILE HG13 H 0.149 1.010 -8.626 1.00 . A A . 75 ILE HG13 1 1
6 7932 1 1 73 ILE HG21 H 1.870 -0.883 -11.384 1.00 . A A . 75 ILE HG21 1 1
6 7933 1 1 73 ILE HG22 H 1.935 0.813 -11.919 1.00 . A A . 75 ILE HG22 1 1
6 7934 1 1 73 ILE HG23 H 3.375 0.067 -11.247 1.00 . A A . 75 ILE HG23 1 1
6 7935 1 1 73 ILE N N 3.690 0.330 -8.096 1.00 . A A . 75 ILE N 1 1
6 7936 1 1 73 ILE O O 3.811 -1.923 -9.807 1.00 . A A . 75 ILE O 1 1
6 7937 1 1 74 ILE C C 1.164 -4.426 -10.023 1.00 . A A . 76 ILE C 1 1
6 7938 1 1 74 ILE CA C 2.274 -4.088 -9.025 1.00 . A A . 76 ILE CA 1 1
6 7939 1 1 74 ILE CB C 2.344 -5.043 -7.825 1.00 . A A . 76 ILE CB 1 1
6 7940 1 1 74 ILE CD1 C 1.013 -5.967 -5.891 1.00 . A A . 76 ILE CD1 1 1
6 7941 1 1 74 ILE CG1 C 1.209 -4.779 -6.825 1.00 . A A . 76 ILE CG1 1 1
6 7942 1 1 74 ILE CG2 C 3.711 -4.895 -7.137 1.00 . A A . 76 ILE CG2 1 1
6 7943 1 1 74 ILE H H 1.380 -2.509 -7.900 1.00 . A A . 76 ILE H 1 1
6 7944 1 1 74 ILE HA H 3.207 -4.215 -9.576 1.00 . A A . 76 ILE HA 1 1
6 7945 1 1 74 ILE HB H 2.264 -6.062 -8.205 1.00 . A A . 76 ILE HB 1 1
6 7946 1 1 74 ILE HD11 H 0.763 -6.856 -6.464 1.00 . A A . 76 ILE HD11 1 1
6 7947 1 1 74 ILE HD12 H 1.918 -6.148 -5.323 1.00 . A A . 76 ILE HD12 1 1
6 7948 1 1 74 ILE HD13 H 0.207 -5.742 -5.203 1.00 . A A . 76 ILE HD13 1 1
6 7949 1 1 74 ILE HG12 H 1.420 -3.897 -6.223 1.00 . A A . 76 ILE HG12 1 1
6 7950 1 1 74 ILE HG13 H 0.279 -4.607 -7.361 1.00 . A A . 76 ILE HG13 1 1
6 7951 1 1 74 ILE HG21 H 4.510 -5.044 -7.863 1.00 . A A . 76 ILE HG21 1 1
6 7952 1 1 74 ILE HG22 H 3.813 -3.900 -6.702 1.00 . A A . 76 ILE HG22 1 1
6 7953 1 1 74 ILE HG23 H 3.828 -5.640 -6.353 1.00 . A A . 76 ILE HG23 1 1
6 7954 1 1 74 ILE N N 2.115 -2.715 -8.569 1.00 . A A . 76 ILE N 1 1
6 7955 1 1 74 ILE O O 1.371 -5.214 -10.942 1.00 . A A . 76 ILE O 1 1
6 7956 1 1 75 GLY C C -2.357 -3.345 -10.142 1.00 . A A . 77 GLY C 1 1
6 7957 1 1 75 GLY CA C -1.144 -4.028 -10.741 1.00 . A A . 77 GLY CA 1 1
6 7958 1 1 75 GLY H H -0.160 -3.159 -9.107 1.00 . A A . 77 GLY H 1 1
6 7959 1 1 75 GLY HA2 H -0.958 -3.593 -11.723 1.00 . A A . 77 GLY HA2 1 1
6 7960 1 1 75 GLY HA3 H -1.351 -5.093 -10.851 1.00 . A A . 77 GLY HA3 1 1
6 7961 1 1 75 GLY N N -0.011 -3.811 -9.867 1.00 . A A . 77 GLY N 1 1
6 7962 1 1 75 GLY O O -2.231 -2.445 -9.310 1.00 . A A . 77 GLY O 1 1
6 7963 1 1 76 GLU C C -5.678 -4.265 -9.513 1.00 . A A . 78 GLU C 1 1
6 7964 1 1 76 GLU CA C -4.807 -3.226 -10.201 1.00 . A A . 78 GLU CA 1 1
6 7965 1 1 76 GLU CB C -5.513 -2.653 -11.439 1.00 . A A . 78 GLU CB 1 1
6 7966 1 1 76 GLU CD C -6.460 -0.497 -12.441 1.00 . A A . 78 GLU CD 1 1
6 7967 1 1 76 GLU CG C -5.474 -1.125 -11.464 1.00 . A A . 78 GLU CG 1 1
6 7968 1 1 76 GLU H H -3.546 -4.621 -11.140 1.00 . A A . 78 GLU H 1 1
6 7969 1 1 76 GLU HA H -4.658 -2.436 -9.472 1.00 . A A . 78 GLU HA 1 1
6 7970 1 1 76 GLU HB2 H -5.081 -3.045 -12.356 1.00 . A A . 78 GLU HB2 1 1
6 7971 1 1 76 GLU HB3 H -6.554 -2.949 -11.406 1.00 . A A . 78 GLU HB3 1 1
6 7972 1 1 76 GLU HG2 H -5.770 -0.769 -10.483 1.00 . A A . 78 GLU HG2 1 1
6 7973 1 1 76 GLU HG3 H -4.460 -0.792 -11.690 1.00 . A A . 78 GLU HG3 1 1
6 7974 1 1 76 GLU N N -3.532 -3.791 -10.573 1.00 . A A . 78 GLU N 1 1
6 7975 1 1 76 GLU O O -5.393 -5.462 -9.496 1.00 . A A . 78 GLU O 1 1
6 7976 1 1 76 GLU OE1 O -7.483 -1.150 -12.759 1.00 . A A . 78 GLU OE1 1 1
6 7977 1 1 76 GLU OE2 O -6.199 0.679 -12.784 1.00 . A A . 78 GLU OE2 1 1
6 7978 1 1 77 LEU C C -8.467 -5.434 -9.433 1.00 . A A . 79 LEU C 1 1
6 7979 1 1 77 LEU CA C -7.803 -4.571 -8.357 1.00 . A A . 79 LEU CA 1 1
6 7980 1 1 77 LEU CB C -8.811 -3.615 -7.731 1.00 . A A . 79 LEU CB 1 1
6 7981 1 1 77 LEU CD1 C -9.392 -5.161 -5.832 1.00 . A A . 79 LEU CD1 1 1
6 7982 1 1 77 LEU CD2 C -10.977 -3.361 -6.593 1.00 . A A . 79 LEU CD2 1 1
6 7983 1 1 77 LEU CG C -9.933 -4.376 -7.032 1.00 . A A . 79 LEU CG 1 1
6 7984 1 1 77 LEU H H -6.899 -2.756 -8.987 1.00 . A A . 79 LEU H 1 1
6 7985 1 1 77 LEU HA H -7.350 -5.196 -7.586 1.00 . A A . 79 LEU HA 1 1
6 7986 1 1 77 LEU HB2 H -8.309 -2.971 -7.009 1.00 . A A . 79 LEU HB2 1 1
6 7987 1 1 77 LEU HB3 H -9.233 -2.991 -8.520 1.00 . A A . 79 LEU HB3 1 1
6 7988 1 1 77 LEU HD11 H -10.189 -5.343 -5.115 1.00 . A A . 79 LEU HD11 1 1
6 7989 1 1 77 LEU HD12 H -8.992 -6.120 -6.159 1.00 . A A . 79 LEU HD12 1 1
6 7990 1 1 77 LEU HD13 H -8.605 -4.594 -5.338 1.00 . A A . 79 LEU HD13 1 1
6 7991 1 1 77 LEU HD21 H -11.865 -3.901 -6.287 1.00 . A A . 79 LEU HD21 1 1
6 7992 1 1 77 LEU HD22 H -10.593 -2.766 -5.767 1.00 . A A . 79 LEU HD22 1 1
6 7993 1 1 77 LEU HD23 H -11.240 -2.721 -7.433 1.00 . A A . 79 LEU HD23 1 1
6 7994 1 1 77 LEU HG H -10.417 -5.053 -7.732 1.00 . A A . 79 LEU HG 1 1
6 7995 1 1 77 LEU N N -6.768 -3.764 -8.953 1.00 . A A . 79 LEU N 1 1
6 7996 1 1 77 LEU O O -8.806 -4.934 -10.505 1.00 . A A . 79 LEU O 1 1
6 7997 1 1 78 HIS C C -10.687 -7.169 -10.523 1.00 . A A . 80 HIS C 1 1
6 7998 1 1 78 HIS CA C -9.304 -7.653 -10.072 1.00 . A A . 80 HIS CA 1 1
6 7999 1 1 78 HIS CB C -9.370 -9.042 -9.429 1.00 . A A . 80 HIS CB 1 1
6 8000 1 1 78 HIS CD2 C -8.350 -10.732 -11.063 1.00 . A A . 80 HIS CD2 1 1
6 8001 1 1 78 HIS CE1 C -10.163 -11.782 -11.710 1.00 . A A . 80 HIS CE1 1 1
6 8002 1 1 78 HIS CG C -9.423 -10.172 -10.421 1.00 . A A . 80 HIS CG 1 1
6 8003 1 1 78 HIS H H -8.313 -7.052 -8.262 1.00 . A A . 80 HIS H 1 1
6 8004 1 1 78 HIS HA H -8.667 -7.725 -10.942 1.00 . A A . 80 HIS HA 1 1
6 8005 1 1 78 HIS HB2 H -8.458 -9.199 -8.868 1.00 . A A . 80 HIS HB2 1 1
6 8006 1 1 78 HIS HB3 H -10.215 -9.098 -8.741 1.00 . A A . 80 HIS HB3 1 1
6 8007 1 1 78 HIS HD1 H -11.485 -10.723 -10.489 1.00 . A A . 80 HIS HD1 1 1
6 8008 1 1 78 HIS HD2 H -7.315 -10.448 -10.944 1.00 . A A . 80 HIS HD2 1 1
6 8009 1 1 78 HIS HE1 H -10.844 -12.465 -12.192 1.00 . A A . 80 HIS HE1 1 1
6 8010 1 1 78 HIS N N -8.669 -6.717 -9.151 1.00 . A A . 80 HIS N 1 1
6 8011 1 1 78 HIS ND1 N -10.546 -10.852 -10.824 1.00 . A A . 80 HIS ND1 1 1
6 8012 1 1 78 HIS NE2 N -8.834 -11.744 -11.897 1.00 . A A . 80 HIS NE2 1 1
6 8013 1 1 78 HIS O O -11.469 -6.694 -9.699 1.00 . A A . 80 HIS O 1 1
6 8014 1 1 79 PRO C C -13.496 -7.753 -11.707 1.00 . A A . 81 PRO C 1 1
6 8015 1 1 79 PRO CA C -12.343 -6.953 -12.334 1.00 . A A . 81 PRO CA 1 1
6 8016 1 1 79 PRO CB C -12.264 -7.153 -13.851 1.00 . A A . 81 PRO CB 1 1
6 8017 1 1 79 PRO CD C -10.193 -7.830 -12.891 1.00 . A A . 81 PRO CD 1 1
6 8018 1 1 79 PRO CG C -11.155 -8.187 -14.017 1.00 . A A . 81 PRO CG 1 1
6 8019 1 1 79 PRO HA H -12.518 -5.897 -12.149 1.00 . A A . 81 PRO HA 1 1
6 8020 1 1 79 PRO HB2 H -13.210 -7.487 -14.282 1.00 . A A . 81 PRO HB2 1 1
6 8021 1 1 79 PRO HB3 H -11.954 -6.218 -14.320 1.00 . A A . 81 PRO HB3 1 1
6 8022 1 1 79 PRO HD2 H -9.627 -8.722 -12.632 1.00 . A A . 81 PRO HD2 1 1
6 8023 1 1 79 PRO HD3 H -9.513 -7.042 -13.221 1.00 . A A . 81 PRO HD3 1 1
6 8024 1 1 79 PRO HG2 H -11.555 -9.185 -13.836 1.00 . A A . 81 PRO HG2 1 1
6 8025 1 1 79 PRO HG3 H -10.676 -8.140 -14.996 1.00 . A A . 81 PRO HG3 1 1
6 8026 1 1 79 PRO N N -11.031 -7.319 -11.815 1.00 . A A . 81 PRO N 1 1
6 8027 1 1 79 PRO O O -14.649 -7.413 -11.942 1.00 . A A . 81 PRO O 1 1
6 8028 1 1 80 ASP C C -14.620 -8.874 -8.908 1.00 . A A . 82 ASP C 1 1
6 8029 1 1 80 ASP CA C -14.196 -9.580 -10.202 1.00 . A A . 82 ASP CA 1 1
6 8030 1 1 80 ASP CB C -13.627 -10.973 -9.902 1.00 . A A . 82 ASP CB 1 1
6 8031 1 1 80 ASP CG C -14.678 -11.907 -9.320 1.00 . A A . 82 ASP CG 1 1
6 8032 1 1 80 ASP H H -12.231 -9.008 -10.757 1.00 . A A . 82 ASP H 1 1
6 8033 1 1 80 ASP HA H -15.081 -9.706 -10.830 1.00 . A A . 82 ASP HA 1 1
6 8034 1 1 80 ASP HB2 H -13.280 -11.437 -10.824 1.00 . A A . 82 ASP HB2 1 1
6 8035 1 1 80 ASP HB3 H -12.824 -10.896 -9.169 1.00 . A A . 82 ASP HB3 1 1
6 8036 1 1 80 ASP N N -13.197 -8.801 -10.929 1.00 . A A . 82 ASP N 1 1
6 8037 1 1 80 ASP O O -15.748 -9.041 -8.453 1.00 . A A . 82 ASP O 1 1
6 8038 1 1 80 ASP OD1 O -15.587 -12.280 -10.091 1.00 . A A . 82 ASP OD1 1 1
6 8039 1 1 80 ASP OD2 O -14.507 -12.278 -8.140 1.00 . A A . 82 ASP OD2 1 1
6 8040 1 1 81 ASP C C -14.932 -6.222 -7.306 1.00 . A A . 83 ASP C 1 1
6 8041 1 1 81 ASP CA C -13.982 -7.398 -7.053 1.00 . A A . 83 ASP CA 1 1
6 8042 1 1 81 ASP CB C -12.651 -6.920 -6.455 1.00 . A A . 83 ASP CB 1 1
6 8043 1 1 81 ASP CG C -12.831 -6.153 -5.148 1.00 . A A . 83 ASP CG 1 1
6 8044 1 1 81 ASP H H -12.827 -7.908 -8.763 1.00 . A A . 83 ASP H 1 1
6 8045 1 1 81 ASP HA H -14.437 -8.080 -6.337 1.00 . A A . 83 ASP HA 1 1
6 8046 1 1 81 ASP HB2 H -12.019 -7.784 -6.226 1.00 . A A . 83 ASP HB2 1 1
6 8047 1 1 81 ASP HB3 H -12.153 -6.276 -7.180 1.00 . A A . 83 ASP HB3 1 1
6 8048 1 1 81 ASP N N -13.710 -8.096 -8.305 1.00 . A A . 83 ASP N 1 1
6 8049 1 1 81 ASP O O -16.001 -6.127 -6.705 1.00 . A A . 83 ASP O 1 1
6 8050 1 1 81 ASP OD1 O -13.571 -5.149 -5.135 1.00 . A A . 83 ASP OD1 1 1
6 8051 1 1 81 ASP OD2 O -12.164 -6.560 -4.177 1.00 . A A . 83 ASP OD2 1 1
6 8052 1 1 82 ARG C C -16.465 -4.003 -8.904 1.00 . A A . 84 ARG C 1 1
6 8053 1 1 82 ARG CA C -15.025 -3.992 -8.379 1.00 . A A . 84 ARG CA 1 1
6 8054 1 1 82 ARG CB C -14.100 -3.200 -9.316 1.00 . A A . 84 ARG CB 1 1
6 8055 1 1 82 ARG CD C -13.134 -3.062 -11.684 1.00 . A A . 84 ARG CD 1 1
6 8056 1 1 82 ARG CG C -14.035 -3.835 -10.713 1.00 . A A . 84 ARG CG 1 1
6 8057 1 1 82 ARG CZ C -10.742 -2.582 -12.124 1.00 . A A . 84 ARG CZ 1 1
6 8058 1 1 82 ARG H H -13.599 -5.548 -8.625 1.00 . A A . 84 ARG H 1 1
6 8059 1 1 82 ARG HA H -15.031 -3.495 -7.407 1.00 . A A . 84 ARG HA 1 1
6 8060 1 1 82 ARG HB2 H -14.487 -2.184 -9.396 1.00 . A A . 84 ARG HB2 1 1
6 8061 1 1 82 ARG HB3 H -13.102 -3.164 -8.881 1.00 . A A . 84 ARG HB3 1 1
6 8062 1 1 82 ARG HD2 H -13.359 -3.431 -12.687 1.00 . A A . 84 ARG HD2 1 1
6 8063 1 1 82 ARG HD3 H -13.413 -2.008 -11.621 1.00 . A A . 84 ARG HD3 1 1
6 8064 1 1 82 ARG HE H -11.436 -3.866 -10.659 1.00 . A A . 84 ARG HE 1 1
6 8065 1 1 82 ARG HG2 H -13.720 -4.873 -10.634 1.00 . A A . 84 ARG HG2 1 1
6 8066 1 1 82 ARG HG3 H -15.041 -3.830 -11.137 1.00 . A A . 84 ARG HG3 1 1
6 8067 1 1 82 ARG HH11 H -12.077 -1.633 -13.334 1.00 . A A . 84 ARG HH11 1 1
6 8068 1 1 82 ARG HH12 H -10.398 -1.270 -13.652 1.00 . A A . 84 ARG HH12 1 1
6 8069 1 1 82 ARG HH21 H -9.134 -3.484 -11.253 1.00 . A A . 84 ARG HH21 1 1
6 8070 1 1 82 ARG HH22 H -8.720 -2.149 -12.306 1.00 . A A . 84 ARG HH22 1 1
6 8071 1 1 82 ARG N N -14.472 -5.324 -8.179 1.00 . A A . 84 ARG N 1 1
6 8072 1 1 82 ARG NE N -11.690 -3.234 -11.417 1.00 . A A . 84 ARG NE 1 1
6 8073 1 1 82 ARG NH1 N -11.102 -1.754 -13.111 1.00 . A A . 84 ARG NH1 1 1
6 8074 1 1 82 ARG NH2 N -9.442 -2.741 -11.872 1.00 . A A . 84 ARG NH2 1 1
6 8075 1 1 82 ARG O O -16.800 -4.925 -9.679 1.00 . A A . 84 ARG O 1 1
6 8076 2 2 1 HEM C1A C 4.819 9.495 3.520 1.00 . B A . 201 HEM C1A 1 1
6 8077 2 2 1 HEM C1B C 4.218 6.516 0.423 1.00 . B A . 201 HEM C1B 1 1
6 8078 2 2 1 HEM C1C C 0.852 4.877 2.658 1.00 . B A . 201 HEM C1C 1 1
6 8079 2 2 1 HEM C1D C 1.609 7.723 5.882 1.00 . B A . 201 HEM C1D 1 1
6 8080 2 2 1 HEM C2A C 5.884 10.199 2.841 1.00 . B A . 201 HEM C2A 1 1
6 8081 2 2 1 HEM C2B C 4.065 5.651 -0.725 1.00 . B A . 201 HEM C2B 1 1
6 8082 2 2 1 HEM C2C C -0.282 4.235 3.279 1.00 . B A . 201 HEM C2C 1 1
6 8083 2 2 1 HEM C2D C 1.746 8.604 7.016 1.00 . B A . 201 HEM C2D 1 1
6 8084 2 2 1 HEM C3A C 6.178 9.511 1.686 1.00 . B A . 201 HEM C3A 1 1
6 8085 2 2 1 HEM C3B C 2.950 4.890 -0.479 1.00 . B A . 201 HEM C3B 1 1
6 8086 2 2 1 HEM C3C C -0.437 4.840 4.496 1.00 . B A . 201 HEM C3C 1 1
6 8087 2 2 1 HEM C3D C 2.722 9.525 6.712 1.00 . B A . 201 HEM C3D 1 1
6 8088 2 2 1 HEM C4A C 5.262 8.397 1.605 1.00 . B A . 201 HEM C4A 1 1
6 8089 2 2 1 HEM C4B C 2.437 5.194 0.826 1.00 . B A . 201 HEM C4B 1 1
6 8090 2 2 1 HEM C4C C 0.570 5.850 4.673 1.00 . B A . 201 HEM C4C 1 1
6 8091 2 2 1 HEM C4D C 3.235 9.202 5.398 1.00 . B A . 201 HEM C4D 1 1
6 8092 2 2 1 HEM CAA C 6.461 11.536 3.241 1.00 . B A . 201 HEM CAA 1 1
6 8093 2 2 1 HEM CAB C 2.286 3.944 -1.451 1.00 . B A . 201 HEM CAB 1 1
6 8094 2 2 1 HEM CAC C -1.608 4.613 5.414 1.00 . B A . 201 HEM CAC 1 1
6 8095 2 2 1 HEM CAD C 3.219 10.590 7.662 1.00 . B A . 201 HEM CAD 1 1
6 8096 2 2 1 HEM CBA C 5.576 12.693 2.770 1.00 . B A . 201 HEM CBA 1 1
6 8097 2 2 1 HEM CBB C 1.266 4.352 -2.219 1.00 . B A . 201 HEM CBB 1 1
6 8098 2 2 1 HEM CBC C -1.523 3.634 6.336 1.00 . B A . 201 HEM CBC 1 1
6 8099 2 2 1 HEM CBD C 2.333 11.824 7.727 1.00 . B A . 201 HEM CBD 1 1
6 8100 2 2 1 HEM CGA C 6.143 14.041 3.191 1.00 . B A . 201 HEM CGA 1 1
6 8101 2 2 1 HEM CGD C 2.396 12.459 9.109 1.00 . B A . 201 HEM CGD 1 1
6 8102 2 2 1 HEM CHA C 4.263 9.894 4.745 1.00 . B A . 201 HEM CHA 1 1
6 8103 2 2 1 HEM CHB C 5.199 7.502 0.532 1.00 . B A . 201 HEM CHB 1 1
6 8104 2 2 1 HEM CHC C 1.330 4.570 1.390 1.00 . B A . 201 HEM CHC 1 1
6 8105 2 2 1 HEM CHD C 0.676 6.685 5.789 1.00 . B A . 201 HEM CHD 1 1
6 8106 2 2 1 HEM CMA C 7.231 9.899 0.671 1.00 . B A . 201 HEM CMA 1 1
6 8107 2 2 1 HEM CMB C 4.958 5.592 -1.939 1.00 . B A . 201 HEM CMB 1 1
6 8108 2 2 1 HEM CMC C -1.153 3.137 2.724 1.00 . B A . 201 HEM CMC 1 1
6 8109 2 2 1 HEM CMD C 0.984 8.528 8.319 1.00 . B A . 201 HEM CMD 1 1
6 8110 2 2 1 HEM FE FE 2.913 7.123 3.140 1.00 . B A . 201 HEM FE 1 1
6 8111 2 2 1 HEM HAA1 H 6.576 11.601 4.322 1.00 . B A . 201 HEM HAA1 1 1
6 8112 2 2 1 HEM HAA2 H 7.456 11.657 2.812 1.00 . B A . 201 HEM HAA2 1 1
6 8113 2 2 1 HEM HAB H 2.289 2.893 -1.249 1.00 . B A . 201 HEM HAB 1 1
6 8114 2 2 1 HEM HAC H -2.298 5.430 5.567 1.00 . B A . 201 HEM HAC 1 1
6 8115 2 2 1 HEM HAD1 H 3.253 10.167 8.662 1.00 . B A . 201 HEM HAD1 1 1
6 8116 2 2 1 HEM HAD2 H 4.221 10.922 7.421 1.00 . B A . 201 HEM HAD2 1 1
6 8117 2 2 1 HEM HBA1 H 4.577 12.583 3.193 1.00 . B A . 201 HEM HBA1 1 1
6 8118 2 2 1 HEM HBA2 H 5.503 12.675 1.684 1.00 . B A . 201 HEM HBA2 1 1
6 8119 2 2 1 HEM HBB1 H 1.027 5.398 -2.325 1.00 . B A . 201 HEM HBB1 1 1
6 8120 2 2 1 HEM HBB2 H 0.704 3.595 -2.745 1.00 . B A . 201 HEM HBB2 1 1
6 8121 2 2 1 HEM HBC1 H -0.851 2.803 6.183 1.00 . B A . 201 HEM HBC1 1 1
6 8122 2 2 1 HEM HBC2 H -2.027 3.746 7.284 1.00 . B A . 201 HEM HBC2 1 1
6 8123 2 2 1 HEM HBD1 H 2.662 12.533 6.974 1.00 . B A . 201 HEM HBD1 1 1
6 8124 2 2 1 HEM HBD2 H 1.309 11.537 7.519 1.00 . B A . 201 HEM HBD2 1 1
6 8125 2 2 1 HEM HHA H 4.663 10.775 5.222 1.00 . B A . 201 HEM HHA 1 1
6 8126 2 2 1 HEM HHB H 5.895 7.614 -0.284 1.00 . B A . 201 HEM HHB 1 1
6 8127 2 2 1 HEM HHC H 0.833 3.805 0.816 1.00 . B A . 201 HEM HHC 1 1
6 8128 2 2 1 HEM HHD H -0.019 6.534 6.601 1.00 . B A . 201 HEM HHD 1 1
6 8129 2 2 1 HEM HMA1 H 8.182 9.441 0.942 1.00 . B A . 201 HEM HMA1 1 1
6 8130 2 2 1 HEM HMA2 H 6.957 9.586 -0.335 1.00 . B A . 201 HEM HMA2 1 1
6 8131 2 2 1 HEM HMA3 H 7.354 10.982 0.650 1.00 . B A . 201 HEM HMA3 1 1
6 8132 2 2 1 HEM HMB1 H 4.983 6.560 -2.438 1.00 . B A . 201 HEM HMB1 1 1
6 8133 2 2 1 HEM HMB2 H 5.965 5.316 -1.628 1.00 . B A . 201 HEM HMB2 1 1
6 8134 2 2 1 HEM HMB3 H 4.598 4.843 -2.641 1.00 . B A . 201 HEM HMB3 1 1
6 8135 2 2 1 HEM HMC1 H -1.467 2.477 3.533 1.00 . B A . 201 HEM HMC1 1 1
6 8136 2 2 1 HEM HMC2 H -2.038 3.581 2.274 1.00 . B A . 201 HEM HMC2 1 1
6 8137 2 2 1 HEM HMC3 H -0.622 2.545 1.981 1.00 . B A . 201 HEM HMC3 1 1
6 8138 2 2 1 HEM HMD1 H 1.477 7.814 8.979 1.00 . B A . 201 HEM HMD1 1 1
6 8139 2 2 1 HEM HMD2 H 0.967 9.502 8.808 1.00 . B A . 201 HEM HMD2 1 1
6 8140 2 2 1 HEM HMD3 H -0.047 8.220 8.154 1.00 . B A . 201 HEM HMD3 1 1
6 8141 2 2 1 HEM NA N 4.473 8.433 2.730 1.00 . B A . 201 HEM NA 1 1
6 8142 2 2 1 HEM NB N 3.224 6.194 1.327 1.00 . B A . 201 HEM NB 1 1
6 8143 2 2 1 HEM NC N 1.326 5.831 3.533 1.00 . B A . 201 HEM NC 1 1
6 8144 2 2 1 HEM ND N 2.549 8.103 4.960 1.00 . B A . 201 HEM ND 1 1
6 8145 2 2 1 HEM O1A O 7.376 14.199 3.071 1.00 . B A . 201 HEM O1A 1 1
6 8146 2 2 1 HEM O1D O 1.664 11.957 9.989 1.00 . B A . 201 HEM O1D 1 1
6 8147 2 2 1 HEM O2A O 5.330 14.885 3.620 1.00 . B A . 201 HEM O2A 1 1
6 8148 2 2 1 HEM O2D O 3.195 13.406 9.268 1.00 . B A . 201 HEM O2D 1 1
7 8149 1 1 1 ALA C C 2.779 -5.677 -15.559 1.00 . A A . 3 ALA C 1 1
7 8150 1 1 1 ALA CA C 3.957 -5.693 -16.523 1.00 . A A . 3 ALA CA 1 1
7 8151 1 1 1 ALA CB C 4.850 -6.919 -16.296 1.00 . A A . 3 ALA CB 1 1
7 8152 1 1 1 ALA H1 H 4.093 -3.661 -16.442 1.00 . A A . 3 ALA H1 1 1
7 8153 1 1 1 ALA H2 H 4.976 -4.446 -15.310 1.00 . A A . 3 ALA H2 1 1
7 8154 1 1 1 ALA H3 H 5.516 -4.387 -16.886 1.00 . A A . 3 ALA H3 1 1
7 8155 1 1 1 ALA HA H 3.605 -5.701 -17.557 1.00 . A A . 3 ALA HA 1 1
7 8156 1 1 1 ALA HB1 H 4.370 -7.808 -16.705 1.00 . A A . 3 ALA HB1 1 1
7 8157 1 1 1 ALA HB2 H 5.812 -6.781 -16.792 1.00 . A A . 3 ALA HB2 1 1
7 8158 1 1 1 ALA HB3 H 5.025 -7.072 -15.229 1.00 . A A . 3 ALA HB3 1 1
7 8159 1 1 1 ALA N N 4.706 -4.449 -16.287 1.00 . A A . 3 ALA N 1 1
7 8160 1 1 1 ALA O O 3.017 -5.478 -14.373 1.00 . A A . 3 ALA O 1 1
7 8161 1 1 2 VAL C C -0.337 -6.882 -15.035 1.00 . A A . 4 VAL C 1 1
7 8162 1 1 2 VAL CA C 0.347 -5.540 -15.259 1.00 . A A . 4 VAL CA 1 1
7 8163 1 1 2 VAL CB C -0.580 -4.543 -15.975 1.00 . A A . 4 VAL CB 1 1
7 8164 1 1 2 VAL CG1 C -1.908 -4.357 -15.228 1.00 . A A . 4 VAL CG1 1 1
7 8165 1 1 2 VAL CG2 C 0.107 -3.178 -16.111 1.00 . A A . 4 VAL CG2 1 1
7 8166 1 1 2 VAL H H 1.399 -5.988 -17.032 1.00 . A A . 4 VAL H 1 1
7 8167 1 1 2 VAL HA H 0.607 -5.110 -14.290 1.00 . A A . 4 VAL HA 1 1
7 8168 1 1 2 VAL HB H -0.805 -4.929 -16.969 1.00 . A A . 4 VAL HB 1 1
7 8169 1 1 2 VAL HG11 H -1.728 -4.204 -14.164 1.00 . A A . 4 VAL HG11 1 1
7 8170 1 1 2 VAL HG12 H -2.436 -3.488 -15.623 1.00 . A A . 4 VAL HG12 1 1
7 8171 1 1 2 VAL HG13 H -2.541 -5.234 -15.365 1.00 . A A . 4 VAL HG13 1 1
7 8172 1 1 2 VAL HG21 H 0.266 -2.749 -15.121 1.00 . A A . 4 VAL HG21 1 1
7 8173 1 1 2 VAL HG22 H 1.066 -3.274 -16.618 1.00 . A A . 4 VAL HG22 1 1
7 8174 1 1 2 VAL HG23 H -0.523 -2.507 -16.695 1.00 . A A . 4 VAL HG23 1 1
7 8175 1 1 2 VAL N N 1.545 -5.758 -16.059 1.00 . A A . 4 VAL N 1 1
7 8176 1 1 2 VAL O O -0.439 -7.689 -15.957 1.00 . A A . 4 VAL O 1 1
7 8177 1 1 3 LYS C C -2.468 -7.873 -12.276 1.00 . A A . 5 LYS C 1 1
7 8178 1 1 3 LYS CA C -1.572 -8.282 -13.435 1.00 . A A . 5 LYS CA 1 1
7 8179 1 1 3 LYS CB C -0.627 -9.428 -13.054 1.00 . A A . 5 LYS CB 1 1
7 8180 1 1 3 LYS CD C -0.479 -11.958 -12.964 1.00 . A A . 5 LYS CD 1 1
7 8181 1 1 3 LYS CE C 0.436 -12.119 -11.741 1.00 . A A . 5 LYS CE 1 1
7 8182 1 1 3 LYS CG C -1.400 -10.737 -12.826 1.00 . A A . 5 LYS CG 1 1
7 8183 1 1 3 LYS H H -0.666 -6.399 -13.102 1.00 . A A . 5 LYS H 1 1
7 8184 1 1 3 LYS HA H -2.187 -8.585 -14.283 1.00 . A A . 5 LYS HA 1 1
7 8185 1 1 3 LYS HB2 H 0.075 -9.564 -13.876 1.00 . A A . 5 LYS HB2 1 1
7 8186 1 1 3 LYS HB3 H -0.066 -9.155 -12.158 1.00 . A A . 5 LYS HB3 1 1
7 8187 1 1 3 LYS HD2 H -1.102 -12.849 -13.068 1.00 . A A . 5 LYS HD2 1 1
7 8188 1 1 3 LYS HD3 H 0.104 -11.843 -13.881 1.00 . A A . 5 LYS HD3 1 1
7 8189 1 1 3 LYS HE2 H 0.813 -11.146 -11.432 1.00 . A A . 5 LYS HE2 1 1
7 8190 1 1 3 LYS HE3 H -0.146 -12.541 -10.919 1.00 . A A . 5 LYS HE3 1 1
7 8191 1 1 3 LYS HG2 H -1.887 -10.726 -11.847 1.00 . A A . 5 LYS HG2 1 1
7 8192 1 1 3 LYS HG3 H -2.175 -10.823 -13.590 1.00 . A A . 5 LYS HG3 1 1
7 8193 1 1 3 LYS HZ1 H 2.142 -13.101 -11.177 1.00 . A A . 5 LYS HZ1 1 1
7 8194 1 1 3 LYS HZ2 H 1.299 -13.891 -12.350 1.00 . A A . 5 LYS HZ2 1 1
7 8195 1 1 3 LYS HZ3 H 2.185 -12.551 -12.722 1.00 . A A . 5 LYS HZ3 1 1
7 8196 1 1 3 LYS N N -0.802 -7.110 -13.808 1.00 . A A . 5 LYS N 1 1
7 8197 1 1 3 LYS NZ N 1.599 -12.984 -12.022 1.00 . A A . 5 LYS NZ 1 1
7 8198 1 1 3 LYS O O -1.971 -7.383 -11.267 1.00 . A A . 5 LYS O 1 1
7 8199 1 1 4 TYR C C -4.722 -8.610 -10.265 1.00 . A A . 6 TYR C 1 1
7 8200 1 1 4 TYR CA C -4.715 -7.593 -11.406 1.00 . A A . 6 TYR CA 1 1
7 8201 1 1 4 TYR CB C -6.107 -7.379 -12.009 1.00 . A A . 6 TYR CB 1 1
7 8202 1 1 4 TYR CD1 C -5.424 -5.454 -13.516 1.00 . A A . 6 TYR CD1 1 1
7 8203 1 1 4 TYR CD2 C -6.897 -7.169 -14.411 1.00 . A A . 6 TYR CD2 1 1
7 8204 1 1 4 TYR CE1 C -5.472 -4.769 -14.742 1.00 . A A . 6 TYR CE1 1 1
7 8205 1 1 4 TYR CE2 C -6.944 -6.484 -15.637 1.00 . A A . 6 TYR CE2 1 1
7 8206 1 1 4 TYR CG C -6.143 -6.651 -13.342 1.00 . A A . 6 TYR CG 1 1
7 8207 1 1 4 TYR CZ C -6.236 -5.283 -15.802 1.00 . A A . 6 TYR CZ 1 1
7 8208 1 1 4 TYR H H -4.153 -8.423 -13.278 1.00 . A A . 6 TYR H 1 1
7 8209 1 1 4 TYR HA H -4.368 -6.648 -11.006 1.00 . A A . 6 TYR HA 1 1
7 8210 1 1 4 TYR HB2 H -6.587 -8.351 -12.123 1.00 . A A . 6 TYR HB2 1 1
7 8211 1 1 4 TYR HB3 H -6.679 -6.787 -11.297 1.00 . A A . 6 TYR HB3 1 1
7 8212 1 1 4 TYR HD1 H -4.823 -5.064 -12.715 1.00 . A A . 6 TYR HD1 1 1
7 8213 1 1 4 TYR HD2 H -7.443 -8.095 -14.298 1.00 . A A . 6 TYR HD2 1 1
7 8214 1 1 4 TYR HE1 H -4.925 -3.844 -14.858 1.00 . A A . 6 TYR HE1 1 1
7 8215 1 1 4 TYR HE2 H -7.528 -6.880 -16.455 1.00 . A A . 6 TYR HE2 1 1
7 8216 1 1 4 TYR HH H -5.797 -3.801 -16.990 1.00 . A A . 6 TYR HH 1 1
7 8217 1 1 4 TYR N N -3.783 -8.007 -12.438 1.00 . A A . 6 TYR N 1 1
7 8218 1 1 4 TYR O O -4.377 -9.771 -10.485 1.00 . A A . 6 TYR O 1 1
7 8219 1 1 4 TYR OH O -6.286 -4.626 -16.994 1.00 . A A . 6 TYR OH 1 1
7 8220 1 1 5 TYR C C -6.495 -8.822 -7.158 1.00 . A A . 7 TYR C 1 1
7 8221 1 1 5 TYR CA C -5.170 -9.044 -7.884 1.00 . A A . 7 TYR CA 1 1
7 8222 1 1 5 TYR CB C -3.977 -8.767 -6.968 1.00 . A A . 7 TYR CB 1 1
7 8223 1 1 5 TYR CD1 C -2.160 -10.285 -7.855 1.00 . A A . 7 TYR CD1 1 1
7 8224 1 1 5 TYR CD2 C -1.837 -7.875 -7.989 1.00 . A A . 7 TYR CD2 1 1
7 8225 1 1 5 TYR CE1 C -0.913 -10.486 -8.471 1.00 . A A . 7 TYR CE1 1 1
7 8226 1 1 5 TYR CE2 C -0.597 -8.077 -8.620 1.00 . A A . 7 TYR CE2 1 1
7 8227 1 1 5 TYR CG C -2.627 -8.979 -7.621 1.00 . A A . 7 TYR CG 1 1
7 8228 1 1 5 TYR CZ C -0.143 -9.382 -8.872 1.00 . A A . 7 TYR CZ 1 1
7 8229 1 1 5 TYR H H -5.373 -7.209 -8.935 1.00 . A A . 7 TYR H 1 1
7 8230 1 1 5 TYR HA H -5.128 -10.091 -8.187 1.00 . A A . 7 TYR HA 1 1
7 8231 1 1 5 TYR HB2 H -4.041 -7.744 -6.603 1.00 . A A . 7 TYR HB2 1 1
7 8232 1 1 5 TYR HB3 H -4.049 -9.436 -6.114 1.00 . A A . 7 TYR HB3 1 1
7 8233 1 1 5 TYR HD1 H -2.750 -11.134 -7.541 1.00 . A A . 7 TYR HD1 1 1
7 8234 1 1 5 TYR HD2 H -2.181 -6.870 -7.789 1.00 . A A . 7 TYR HD2 1 1
7 8235 1 1 5 TYR HE1 H -0.544 -11.489 -8.617 1.00 . A A . 7 TYR HE1 1 1
7 8236 1 1 5 TYR HE2 H -0.024 -7.224 -8.950 1.00 . A A . 7 TYR HE2 1 1
7 8237 1 1 5 TYR HH H 1.485 -8.751 -9.708 1.00 . A A . 7 TYR HH 1 1
7 8238 1 1 5 TYR N N -5.106 -8.182 -9.058 1.00 . A A . 7 TYR N 1 1
7 8239 1 1 5 TYR O O -6.993 -7.695 -7.101 1.00 . A A . 7 TYR O 1 1
7 8240 1 1 5 TYR OH O 1.050 -9.582 -9.500 1.00 . A A . 7 TYR OH 1 1
7 8241 1 1 6 THR C C -8.108 -9.296 -4.570 1.00 . A A . 8 THR C 1 1
7 8242 1 1 6 THR CA C -8.363 -9.885 -5.951 1.00 . A A . 8 THR CA 1 1
7 8243 1 1 6 THR CB C -8.898 -11.322 -5.823 1.00 . A A . 8 THR CB 1 1
7 8244 1 1 6 THR CG2 C -9.291 -11.888 -7.191 1.00 . A A . 8 THR CG2 1 1
7 8245 1 1 6 THR H H -6.642 -10.808 -6.715 1.00 . A A . 8 THR H 1 1
7 8246 1 1 6 THR HA H -9.094 -9.263 -6.468 1.00 . A A . 8 THR HA 1 1
7 8247 1 1 6 THR HB H -9.788 -11.326 -5.190 1.00 . A A . 8 THR HB 1 1
7 8248 1 1 6 THR HG1 H -7.880 -13.034 -5.418 1.00 . A A . 8 THR HG1 1 1
7 8249 1 1 6 THR HG21 H -8.446 -11.888 -7.878 1.00 . A A . 8 THR HG21 1 1
7 8250 1 1 6 THR HG22 H -9.663 -12.907 -7.080 1.00 . A A . 8 THR HG22 1 1
7 8251 1 1 6 THR HG23 H -10.093 -11.276 -7.607 1.00 . A A . 8 THR HG23 1 1
7 8252 1 1 6 THR N N -7.103 -9.910 -6.678 1.00 . A A . 8 THR N 1 1
7 8253 1 1 6 THR O O -6.992 -9.382 -4.052 1.00 . A A . 8 THR O 1 1
7 8254 1 1 6 THR OG1 O -7.884 -12.084 -5.191 1.00 . A A . 8 THR OG1 1 1
7 8255 1 1 7 LEU C C -8.486 -9.426 -1.701 1.00 . A A . 9 LEU C 1 1
7 8256 1 1 7 LEU CA C -9.045 -8.300 -2.567 1.00 . A A . 9 LEU CA 1 1
7 8257 1 1 7 LEU CB C -10.408 -7.841 -2.040 1.00 . A A . 9 LEU CB 1 1
7 8258 1 1 7 LEU CD1 C -11.747 -6.060 -0.878 1.00 . A A . 9 LEU CD1 1 1
7 8259 1 1 7 LEU CD2 C -9.362 -6.347 -0.232 1.00 . A A . 9 LEU CD2 1 1
7 8260 1 1 7 LEU CG C -10.357 -6.441 -1.399 1.00 . A A . 9 LEU CG 1 1
7 8261 1 1 7 LEU H H -10.047 -8.637 -4.393 1.00 . A A . 9 LEU H 1 1
7 8262 1 1 7 LEU HA H -8.347 -7.465 -2.564 1.00 . A A . 9 LEU HA 1 1
7 8263 1 1 7 LEU HB2 H -11.134 -7.866 -2.844 1.00 . A A . 9 LEU HB2 1 1
7 8264 1 1 7 LEU HB3 H -10.778 -8.563 -1.329 1.00 . A A . 9 LEU HB3 1 1
7 8265 1 1 7 LEU HD11 H -11.729 -5.040 -0.495 1.00 . A A . 9 LEU HD11 1 1
7 8266 1 1 7 LEU HD12 H -12.476 -6.117 -1.687 1.00 . A A . 9 LEU HD12 1 1
7 8267 1 1 7 LEU HD13 H -12.046 -6.738 -0.079 1.00 . A A . 9 LEU HD13 1 1
7 8268 1 1 7 LEU HD21 H -9.624 -7.071 0.539 1.00 . A A . 9 LEU HD21 1 1
7 8269 1 1 7 LEU HD22 H -8.341 -6.531 -0.561 1.00 . A A . 9 LEU HD22 1 1
7 8270 1 1 7 LEU HD23 H -9.400 -5.345 0.196 1.00 . A A . 9 LEU HD23 1 1
7 8271 1 1 7 LEU HG H -10.071 -5.720 -2.165 1.00 . A A . 9 LEU HG 1 1
7 8272 1 1 7 LEU N N -9.150 -8.742 -3.943 1.00 . A A . 9 LEU N 1 1
7 8273 1 1 7 LEU O O -7.684 -9.159 -0.820 1.00 . A A . 9 LEU O 1 1
7 8274 1 1 8 GLU C C -6.880 -12.010 -1.423 1.00 . A A . 10 GLU C 1 1
7 8275 1 1 8 GLU CA C -8.393 -11.850 -1.266 1.00 . A A . 10 GLU CA 1 1
7 8276 1 1 8 GLU CB C -9.123 -13.106 -1.749 1.00 . A A . 10 GLU CB 1 1
7 8277 1 1 8 GLU CD C -9.590 -14.004 0.586 1.00 . A A . 10 GLU CD 1 1
7 8278 1 1 8 GLU CG C -8.927 -14.267 -0.763 1.00 . A A . 10 GLU CG 1 1
7 8279 1 1 8 GLU H H -9.574 -10.800 -2.697 1.00 . A A . 10 GLU H 1 1
7 8280 1 1 8 GLU HA H -8.630 -11.710 -0.217 1.00 . A A . 10 GLU HA 1 1
7 8281 1 1 8 GLU HB2 H -10.183 -12.893 -1.845 1.00 . A A . 10 GLU HB2 1 1
7 8282 1 1 8 GLU HB3 H -8.748 -13.404 -2.726 1.00 . A A . 10 GLU HB3 1 1
7 8283 1 1 8 GLU HG2 H -9.360 -15.169 -1.189 1.00 . A A . 10 GLU HG2 1 1
7 8284 1 1 8 GLU HG3 H -7.863 -14.443 -0.609 1.00 . A A . 10 GLU HG3 1 1
7 8285 1 1 8 GLU N N -8.888 -10.674 -1.970 1.00 . A A . 10 GLU N 1 1
7 8286 1 1 8 GLU O O -6.135 -12.012 -0.442 1.00 . A A . 10 GLU O 1 1
7 8287 1 1 8 GLU OE1 O -10.837 -13.940 0.601 1.00 . A A . 10 GLU OE1 1 1
7 8288 1 1 8 GLU OE2 O -8.833 -13.856 1.569 1.00 . A A . 10 GLU OE2 1 1
7 8289 1 1 9 GLU C C -4.195 -11.195 -2.234 1.00 . A A . 11 GLU C 1 1
7 8290 1 1 9 GLU CA C -4.983 -12.306 -2.925 1.00 . A A . 11 GLU CA 1 1
7 8291 1 1 9 GLU CB C -4.713 -12.316 -4.436 1.00 . A A . 11 GLU CB 1 1
7 8292 1 1 9 GLU CD C -5.618 -14.684 -4.606 1.00 . A A . 11 GLU CD 1 1
7 8293 1 1 9 GLU CG C -4.482 -13.735 -4.968 1.00 . A A . 11 GLU CG 1 1
7 8294 1 1 9 GLU H H -7.056 -12.185 -3.443 1.00 . A A . 11 GLU H 1 1
7 8295 1 1 9 GLU HA H -4.670 -13.253 -2.486 1.00 . A A . 11 GLU HA 1 1
7 8296 1 1 9 GLU HB2 H -5.528 -11.847 -4.978 1.00 . A A . 11 GLU HB2 1 1
7 8297 1 1 9 GLU HB3 H -3.825 -11.727 -4.639 1.00 . A A . 11 GLU HB3 1 1
7 8298 1 1 9 GLU HG2 H -4.384 -13.706 -6.052 1.00 . A A . 11 GLU HG2 1 1
7 8299 1 1 9 GLU HG3 H -3.552 -14.120 -4.548 1.00 . A A . 11 GLU HG3 1 1
7 8300 1 1 9 GLU N N -6.406 -12.153 -2.662 1.00 . A A . 11 GLU N 1 1
7 8301 1 1 9 GLU O O -3.196 -11.459 -1.569 1.00 . A A . 11 GLU O 1 1
7 8302 1 1 9 GLU OE1 O -6.748 -14.434 -5.087 1.00 . A A . 11 GLU OE1 1 1
7 8303 1 1 9 GLU OE2 O -5.318 -15.630 -3.843 1.00 . A A . 11 GLU OE2 1 1
7 8304 1 1 10 ILE C C -4.082 -8.986 -0.208 1.00 . A A . 12 ILE C 1 1
7 8305 1 1 10 ILE CA C -4.035 -8.810 -1.738 1.00 . A A . 12 ILE CA 1 1
7 8306 1 1 10 ILE CB C -4.710 -7.516 -2.233 1.00 . A A . 12 ILE CB 1 1
7 8307 1 1 10 ILE CD1 C -5.614 -6.393 -4.336 1.00 . A A . 12 ILE CD1 1 1
7 8308 1 1 10 ILE CG1 C -4.614 -7.400 -3.769 1.00 . A A . 12 ILE CG1 1 1
7 8309 1 1 10 ILE CG2 C -4.052 -6.275 -1.615 1.00 . A A . 12 ILE CG2 1 1
7 8310 1 1 10 ILE H H -5.506 -9.811 -2.929 1.00 . A A . 12 ILE H 1 1
7 8311 1 1 10 ILE HA H -2.990 -8.793 -2.052 1.00 . A A . 12 ILE HA 1 1
7 8312 1 1 10 ILE HB H -5.759 -7.545 -1.936 1.00 . A A . 12 ILE HB 1 1
7 8313 1 1 10 ILE HD11 H -5.394 -5.403 -3.953 1.00 . A A . 12 ILE HD11 1 1
7 8314 1 1 10 ILE HD12 H -5.539 -6.368 -5.420 1.00 . A A . 12 ILE HD12 1 1
7 8315 1 1 10 ILE HD13 H -6.631 -6.678 -4.068 1.00 . A A . 12 ILE HD13 1 1
7 8316 1 1 10 ILE HG12 H -3.608 -7.109 -4.059 1.00 . A A . 12 ILE HG12 1 1
7 8317 1 1 10 ILE HG13 H -4.817 -8.350 -4.250 1.00 . A A . 12 ILE HG13 1 1
7 8318 1 1 10 ILE HG21 H -4.673 -5.402 -1.794 1.00 . A A . 12 ILE HG21 1 1
7 8319 1 1 10 ILE HG22 H -3.925 -6.381 -0.541 1.00 . A A . 12 ILE HG22 1 1
7 8320 1 1 10 ILE HG23 H -3.080 -6.114 -2.076 1.00 . A A . 12 ILE HG23 1 1
7 8321 1 1 10 ILE N N -4.662 -9.955 -2.377 1.00 . A A . 12 ILE N 1 1
7 8322 1 1 10 ILE O O -3.061 -8.845 0.462 1.00 . A A . 12 ILE O 1 1
7 8323 1 1 11 GLN C C -4.459 -10.567 2.308 1.00 . A A . 13 GLN C 1 1
7 8324 1 1 11 GLN CA C -5.484 -9.585 1.759 1.00 . A A . 13 GLN CA 1 1
7 8325 1 1 11 GLN CB C -6.914 -10.091 2.000 1.00 . A A . 13 GLN CB 1 1
7 8326 1 1 11 GLN CD C -8.331 -8.823 3.717 1.00 . A A . 13 GLN CD 1 1
7 8327 1 1 11 GLN CG C -7.934 -8.968 2.246 1.00 . A A . 13 GLN CG 1 1
7 8328 1 1 11 GLN H H -6.042 -9.497 -0.257 1.00 . A A . 13 GLN H 1 1
7 8329 1 1 11 GLN HA H -5.365 -8.660 2.311 1.00 . A A . 13 GLN HA 1 1
7 8330 1 1 11 GLN HB2 H -7.252 -10.662 1.148 1.00 . A A . 13 GLN HB2 1 1
7 8331 1 1 11 GLN HB3 H -6.913 -10.786 2.833 1.00 . A A . 13 GLN HB3 1 1
7 8332 1 1 11 GLN HE21 H -10.055 -7.855 3.225 1.00 . A A . 13 GLN HE21 1 1
7 8333 1 1 11 GLN HE22 H -9.771 -8.129 4.936 1.00 . A A . 13 GLN HE22 1 1
7 8334 1 1 11 GLN HG2 H -7.556 -8.018 1.868 1.00 . A A . 13 GLN HG2 1 1
7 8335 1 1 11 GLN HG3 H -8.836 -9.216 1.686 1.00 . A A . 13 GLN HG3 1 1
7 8336 1 1 11 GLN N N -5.251 -9.324 0.346 1.00 . A A . 13 GLN N 1 1
7 8337 1 1 11 GLN NE2 N -9.489 -8.221 3.974 1.00 . A A . 13 GLN NE2 1 1
7 8338 1 1 11 GLN O O -3.917 -10.323 3.379 1.00 . A A . 13 GLN O 1 1
7 8339 1 1 11 GLN OE1 O -7.636 -9.277 4.621 1.00 . A A . 13 GLN OE1 1 1
7 8340 1 1 12 LYS C C -1.819 -11.946 2.430 1.00 . A A . 14 LYS C 1 1
7 8341 1 1 12 LYS CA C -3.155 -12.617 2.057 1.00 . A A . 14 LYS CA 1 1
7 8342 1 1 12 LYS CB C -2.978 -13.762 1.045 1.00 . A A . 14 LYS CB 1 1
7 8343 1 1 12 LYS CD C -4.111 -16.005 0.394 1.00 . A A . 14 LYS CD 1 1
7 8344 1 1 12 LYS CE C -3.554 -16.176 -1.028 1.00 . A A . 14 LYS CE 1 1
7 8345 1 1 12 LYS CG C -4.288 -14.539 0.827 1.00 . A A . 14 LYS CG 1 1
7 8346 1 1 12 LYS H H -4.604 -11.795 0.696 1.00 . A A . 14 LYS H 1 1
7 8347 1 1 12 LYS HA H -3.545 -13.054 2.978 1.00 . A A . 14 LYS HA 1 1
7 8348 1 1 12 LYS HB2 H -2.616 -13.370 0.095 1.00 . A A . 14 LYS HB2 1 1
7 8349 1 1 12 LYS HB3 H -2.231 -14.438 1.456 1.00 . A A . 14 LYS HB3 1 1
7 8350 1 1 12 LYS HD2 H -3.515 -16.549 1.129 1.00 . A A . 14 LYS HD2 1 1
7 8351 1 1 12 LYS HD3 H -5.112 -16.446 0.397 1.00 . A A . 14 LYS HD3 1 1
7 8352 1 1 12 LYS HE2 H -3.847 -17.159 -1.404 1.00 . A A . 14 LYS HE2 1 1
7 8353 1 1 12 LYS HE3 H -3.996 -15.428 -1.688 1.00 . A A . 14 LYS HE3 1 1
7 8354 1 1 12 LYS HG2 H -4.853 -14.547 1.762 1.00 . A A . 14 LYS HG2 1 1
7 8355 1 1 12 LYS HG3 H -4.901 -14.026 0.088 1.00 . A A . 14 LYS HG3 1 1
7 8356 1 1 12 LYS HZ1 H -1.782 -15.184 -0.721 1.00 . A A . 14 LYS HZ1 1 1
7 8357 1 1 12 LYS HZ2 H -1.666 -16.821 -0.539 1.00 . A A . 14 LYS HZ2 1 1
7 8358 1 1 12 LYS HZ3 H -1.782 -16.163 -2.044 1.00 . A A . 14 LYS HZ3 1 1
7 8359 1 1 12 LYS N N -4.142 -11.648 1.588 1.00 . A A . 14 LYS N 1 1
7 8360 1 1 12 LYS NZ N -2.083 -16.078 -1.082 1.00 . A A . 14 LYS NZ 1 1
7 8361 1 1 12 LYS O O -1.099 -12.446 3.292 1.00 . A A . 14 LYS O 1 1
7 8362 1 1 13 HIS C C -0.627 -8.957 3.203 1.00 . A A . 15 HIS C 1 1
7 8363 1 1 13 HIS CA C -0.308 -10.013 2.136 1.00 . A A . 15 HIS CA 1 1
7 8364 1 1 13 HIS CB C 0.241 -9.378 0.850 1.00 . A A . 15 HIS CB 1 1
7 8365 1 1 13 HIS CD2 C 0.164 -11.423 -0.718 1.00 . A A . 15 HIS CD2 1 1
7 8366 1 1 13 HIS CE1 C 2.188 -11.329 -1.553 1.00 . A A . 15 HIS CE1 1 1
7 8367 1 1 13 HIS CG C 0.807 -10.350 -0.156 1.00 . A A . 15 HIS CG 1 1
7 8368 1 1 13 HIS H H -2.204 -10.368 1.236 1.00 . A A . 15 HIS H 1 1
7 8369 1 1 13 HIS HA H 0.469 -10.664 2.538 1.00 . A A . 15 HIS HA 1 1
7 8370 1 1 13 HIS HB2 H -0.555 -8.819 0.367 1.00 . A A . 15 HIS HB2 1 1
7 8371 1 1 13 HIS HB3 H 1.033 -8.680 1.121 1.00 . A A . 15 HIS HB3 1 1
7 8372 1 1 13 HIS HD1 H 2.768 -9.585 -0.535 1.00 . A A . 15 HIS HD1 1 1
7 8373 1 1 13 HIS HD2 H -0.848 -11.740 -0.525 1.00 . A A . 15 HIS HD2 1 1
7 8374 1 1 13 HIS HE1 H 3.075 -11.552 -2.128 1.00 . A A . 15 HIS HE1 1 1
7 8375 1 1 13 HIS N N -1.501 -10.795 1.832 1.00 . A A . 15 HIS N 1 1
7 8376 1 1 13 HIS ND1 N 2.069 -10.293 -0.706 1.00 . A A . 15 HIS ND1 1 1
7 8377 1 1 13 HIS NE2 N 1.057 -12.053 -1.589 1.00 . A A . 15 HIS NE2 1 1
7 8378 1 1 13 HIS O O -0.573 -7.756 2.927 1.00 . A A . 15 HIS O 1 1
7 8379 1 1 14 ASN C C -0.373 -8.972 6.798 1.00 . A A . 16 ASN C 1 1
7 8380 1 1 14 ASN CA C -1.251 -8.608 5.597 1.00 . A A . 16 ASN CA 1 1
7 8381 1 1 14 ASN CB C -2.738 -8.757 5.989 1.00 . A A . 16 ASN CB 1 1
7 8382 1 1 14 ASN CG C -3.080 -10.128 6.583 1.00 . A A . 16 ASN CG 1 1
7 8383 1 1 14 ASN H H -0.933 -10.434 4.535 1.00 . A A . 16 ASN H 1 1
7 8384 1 1 14 ASN HA H -1.071 -7.557 5.373 1.00 . A A . 16 ASN HA 1 1
7 8385 1 1 14 ASN HB2 H -2.980 -7.995 6.731 1.00 . A A . 16 ASN HB2 1 1
7 8386 1 1 14 ASN HB3 H -3.372 -8.579 5.127 1.00 . A A . 16 ASN HB3 1 1
7 8387 1 1 14 ASN HD21 H -3.000 -10.969 4.767 1.00 . A A . 16 ASN HD21 1 1
7 8388 1 1 14 ASN HD22 H -3.294 -12.084 6.082 1.00 . A A . 16 ASN HD22 1 1
7 8389 1 1 14 ASN N N -0.928 -9.428 4.422 1.00 . A A . 16 ASN N 1 1
7 8390 1 1 14 ASN ND2 N -3.032 -11.170 5.761 1.00 . A A . 16 ASN ND2 1 1
7 8391 1 1 14 ASN O O -0.826 -8.878 7.935 1.00 . A A . 16 ASN O 1 1
7 8392 1 1 14 ASN OD1 O -3.391 -10.264 7.761 1.00 . A A . 16 ASN OD1 1 1
7 8393 1 1 15 ASN C C 3.104 -10.155 7.316 1.00 . A A . 17 ASN C 1 1
7 8394 1 1 15 ASN CA C 1.657 -9.918 7.724 1.00 . A A . 17 ASN CA 1 1
7 8395 1 1 15 ASN CB C 1.052 -11.226 8.287 1.00 . A A . 17 ASN CB 1 1
7 8396 1 1 15 ASN CG C 0.945 -11.242 9.814 1.00 . A A . 17 ASN CG 1 1
7 8397 1 1 15 ASN H H 1.317 -9.342 5.687 1.00 . A A . 17 ASN H 1 1
7 8398 1 1 15 ASN HA H 1.659 -9.124 8.472 1.00 . A A . 17 ASN HA 1 1
7 8399 1 1 15 ASN HB2 H 0.053 -11.401 7.886 1.00 . A A . 17 ASN HB2 1 1
7 8400 1 1 15 ASN HB3 H 1.672 -12.068 7.977 1.00 . A A . 17 ASN HB3 1 1
7 8401 1 1 15 ASN HD21 H 0.913 -13.283 9.871 1.00 . A A . 17 ASN HD21 1 1
7 8402 1 1 15 ASN HD22 H 0.769 -12.451 11.410 1.00 . A A . 17 ASN HD22 1 1
7 8403 1 1 15 ASN N N 0.869 -9.425 6.597 1.00 . A A . 17 ASN N 1 1
7 8404 1 1 15 ASN ND2 N 0.888 -12.430 10.408 1.00 . A A . 17 ASN ND2 1 1
7 8405 1 1 15 ASN O O 3.396 -10.325 6.136 1.00 . A A . 17 ASN O 1 1
7 8406 1 1 15 ASN OD1 O 0.936 -10.209 10.474 1.00 . A A . 17 ASN OD1 1 1
7 8407 1 1 16 SER C C 5.929 -9.244 7.142 1.00 . A A . 18 SER C 1 1
7 8408 1 1 16 SER CA C 5.439 -10.379 8.046 1.00 . A A . 18 SER CA 1 1
7 8409 1 1 16 SER CB C 5.728 -11.775 7.467 1.00 . A A . 18 SER CB 1 1
7 8410 1 1 16 SER H H 3.704 -10.059 9.245 1.00 . A A . 18 SER H 1 1
7 8411 1 1 16 SER HA H 5.956 -10.288 9.001 1.00 . A A . 18 SER HA 1 1
7 8412 1 1 16 SER HB2 H 5.263 -12.539 8.092 1.00 . A A . 18 SER HB2 1 1
7 8413 1 1 16 SER HB3 H 5.320 -11.862 6.458 1.00 . A A . 18 SER HB3 1 1
7 8414 1 1 16 SER HG H 7.439 -12.245 8.289 1.00 . A A . 18 SER HG 1 1
7 8415 1 1 16 SER N N 4.011 -10.216 8.296 1.00 . A A . 18 SER N 1 1
7 8416 1 1 16 SER O O 5.482 -8.112 7.292 1.00 . A A . 18 SER O 1 1
7 8417 1 1 16 SER OG O 7.125 -12.000 7.412 1.00 . A A . 18 SER OG 1 1
7 8418 1 1 17 LYS C C 6.081 -8.196 4.309 1.00 . A A . 19 LYS C 1 1
7 8419 1 1 17 LYS CA C 7.277 -8.566 5.215 1.00 . A A . 19 LYS CA 1 1
7 8420 1 1 17 LYS CB C 8.470 -9.145 4.425 1.00 . A A . 19 LYS CB 1 1
7 8421 1 1 17 LYS CD C 10.844 -8.523 5.323 1.00 . A A . 19 LYS CD 1 1
7 8422 1 1 17 LYS CE C 10.754 -7.732 6.640 1.00 . A A . 19 LYS CE 1 1
7 8423 1 1 17 LYS CG C 9.702 -8.220 4.328 1.00 . A A . 19 LYS CG 1 1
7 8424 1 1 17 LYS H H 7.215 -10.475 6.212 1.00 . A A . 19 LYS H 1 1
7 8425 1 1 17 LYS HA H 7.602 -7.660 5.730 1.00 . A A . 19 LYS HA 1 1
7 8426 1 1 17 LYS HB2 H 8.780 -10.105 4.839 1.00 . A A . 19 LYS HB2 1 1
7 8427 1 1 17 LYS HB3 H 8.129 -9.347 3.408 1.00 . A A . 19 LYS HB3 1 1
7 8428 1 1 17 LYS HD2 H 10.899 -9.596 5.519 1.00 . A A . 19 LYS HD2 1 1
7 8429 1 1 17 LYS HD3 H 11.769 -8.234 4.819 1.00 . A A . 19 LYS HD3 1 1
7 8430 1 1 17 LYS HE2 H 10.488 -6.697 6.415 1.00 . A A . 19 LYS HE2 1 1
7 8431 1 1 17 LYS HE3 H 9.975 -8.160 7.275 1.00 . A A . 19 LYS HE3 1 1
7 8432 1 1 17 LYS HG2 H 10.122 -8.389 3.334 1.00 . A A . 19 LYS HG2 1 1
7 8433 1 1 17 LYS HG3 H 9.413 -7.167 4.366 1.00 . A A . 19 LYS HG3 1 1
7 8434 1 1 17 LYS HZ1 H 12.256 -8.616 7.761 1.00 . A A . 19 LYS HZ1 1 1
7 8435 1 1 17 LYS HZ2 H 12.795 -7.430 6.752 1.00 . A A . 19 LYS HZ2 1 1
7 8436 1 1 17 LYS HZ3 H 12.004 -7.030 8.121 1.00 . A A . 19 LYS HZ3 1 1
7 8437 1 1 17 LYS N N 6.852 -9.526 6.224 1.00 . A A . 19 LYS N 1 1
7 8438 1 1 17 LYS NZ N 12.044 -7.708 7.370 1.00 . A A . 19 LYS NZ 1 1
7 8439 1 1 17 LYS O O 5.936 -7.041 3.918 1.00 . A A . 19 LYS O 1 1
7 8440 1 1 18 SER C C 3.114 -7.956 3.426 1.00 . A A . 20 SER C 1 1
7 8441 1 1 18 SER CA C 4.120 -9.049 3.029 1.00 . A A . 20 SER CA 1 1
7 8442 1 1 18 SER CB C 3.438 -10.412 2.911 1.00 . A A . 20 SER CB 1 1
7 8443 1 1 18 SER H H 5.406 -10.116 4.281 1.00 . A A . 20 SER H 1 1
7 8444 1 1 18 SER HA H 4.530 -8.835 2.043 1.00 . A A . 20 SER HA 1 1
7 8445 1 1 18 SER HB2 H 2.822 -10.605 3.790 1.00 . A A . 20 SER HB2 1 1
7 8446 1 1 18 SER HB3 H 2.796 -10.414 2.031 1.00 . A A . 20 SER HB3 1 1
7 8447 1 1 18 SER HG H 3.994 -12.270 2.688 1.00 . A A . 20 SER HG 1 1
7 8448 1 1 18 SER N N 5.241 -9.175 3.954 1.00 . A A . 20 SER N 1 1
7 8449 1 1 18 SER O O 2.338 -8.138 4.366 1.00 . A A . 20 SER O 1 1
7 8450 1 1 18 SER OG O 4.428 -11.419 2.798 1.00 . A A . 20 SER OG 1 1
7 8451 1 1 19 THR C C 1.910 -5.121 1.506 1.00 . A A . 21 THR C 1 1
7 8452 1 1 19 THR CA C 2.336 -5.651 2.873 1.00 . A A . 21 THR CA 1 1
7 8453 1 1 19 THR CB C 3.190 -4.629 3.636 1.00 . A A . 21 THR CB 1 1
7 8454 1 1 19 THR CG2 C 2.579 -3.217 3.689 1.00 . A A . 21 THR CG2 1 1
7 8455 1 1 19 THR H H 3.732 -6.829 1.862 1.00 . A A . 21 THR H 1 1
7 8456 1 1 19 THR HA H 1.456 -5.886 3.461 1.00 . A A . 21 THR HA 1 1
7 8457 1 1 19 THR HB H 4.156 -4.561 3.132 1.00 . A A . 21 THR HB 1 1
7 8458 1 1 19 THR HG1 H 4.173 -4.662 5.314 1.00 . A A . 21 THR HG1 1 1
7 8459 1 1 19 THR HG21 H 3.185 -2.541 3.085 1.00 . A A . 21 THR HG21 1 1
7 8460 1 1 19 THR HG22 H 1.565 -3.202 3.291 1.00 . A A . 21 THR HG22 1 1
7 8461 1 1 19 THR HG23 H 2.554 -2.845 4.713 1.00 . A A . 21 THR HG23 1 1
7 8462 1 1 19 THR N N 3.107 -6.861 2.658 1.00 . A A . 21 THR N 1 1
7 8463 1 1 19 THR O O 2.576 -4.257 0.933 1.00 . A A . 21 THR O 1 1
7 8464 1 1 19 THR OG1 O 3.398 -5.096 4.955 1.00 . A A . 21 THR OG1 1 1
7 8465 1 1 20 TRP C C -1.074 -4.303 0.341 1.00 . A A . 22 TRP C 1 1
7 8466 1 1 20 TRP CA C 0.126 -5.084 -0.171 1.00 . A A . 22 TRP CA 1 1
7 8467 1 1 20 TRP CB C -0.312 -6.201 -1.107 1.00 . A A . 22 TRP CB 1 1
7 8468 1 1 20 TRP CD1 C 2.102 -6.846 -1.576 1.00 . A A . 22 TRP CD1 1 1
7 8469 1 1 20 TRP CD2 C 0.648 -7.799 -2.979 1.00 . A A . 22 TRP CD2 1 1
7 8470 1 1 20 TRP CE2 C 1.951 -8.167 -3.425 1.00 . A A . 22 TRP CE2 1 1
7 8471 1 1 20 TRP CE3 C -0.447 -8.260 -3.733 1.00 . A A . 22 TRP CE3 1 1
7 8472 1 1 20 TRP CG C 0.777 -6.939 -1.815 1.00 . A A . 22 TRP CG 1 1
7 8473 1 1 20 TRP CH2 C 1.037 -9.402 -5.295 1.00 . A A . 22 TRP CH2 1 1
7 8474 1 1 20 TRP CZ2 C 2.154 -8.941 -4.577 1.00 . A A . 22 TRP CZ2 1 1
7 8475 1 1 20 TRP CZ3 C -0.261 -9.087 -4.850 1.00 . A A . 22 TRP CZ3 1 1
7 8476 1 1 20 TRP H H 0.280 -6.337 1.518 1.00 . A A . 22 TRP H 1 1
7 8477 1 1 20 TRP HA H 0.769 -4.397 -0.719 1.00 . A A . 22 TRP HA 1 1
7 8478 1 1 20 TRP HB2 H -0.953 -6.898 -0.571 1.00 . A A . 22 TRP HB2 1 1
7 8479 1 1 20 TRP HB3 H -0.906 -5.741 -1.888 1.00 . A A . 22 TRP HB3 1 1
7 8480 1 1 20 TRP HD1 H 2.586 -6.245 -0.824 1.00 . A A . 22 TRP HD1 1 1
7 8481 1 1 20 TRP HE1 H 3.816 -7.482 -2.536 1.00 . A A . 22 TRP HE1 1 1
7 8482 1 1 20 TRP HE3 H -1.443 -7.968 -3.446 1.00 . A A . 22 TRP HE3 1 1
7 8483 1 1 20 TRP HH2 H 1.175 -9.999 -6.184 1.00 . A A . 22 TRP HH2 1 1
7 8484 1 1 20 TRP HZ2 H 3.156 -9.167 -4.911 1.00 . A A . 22 TRP HZ2 1 1
7 8485 1 1 20 TRP HZ3 H -1.134 -9.477 -5.347 1.00 . A A . 22 TRP HZ3 1 1
7 8486 1 1 20 TRP N N 0.805 -5.655 0.982 1.00 . A A . 22 TRP N 1 1
7 8487 1 1 20 TRP NE1 N 2.795 -7.562 -2.518 1.00 . A A . 22 TRP NE1 1 1
7 8488 1 1 20 TRP O O -1.299 -4.283 1.542 1.00 . A A . 22 TRP O 1 1
7 8489 1 1 21 LEU C C -3.547 -2.198 -1.432 1.00 . A A . 23 LEU C 1 1
7 8490 1 1 21 LEU CA C -2.984 -2.826 -0.165 1.00 . A A . 23 LEU CA 1 1
7 8491 1 1 21 LEU CB C -2.638 -1.767 0.898 1.00 . A A . 23 LEU CB 1 1
7 8492 1 1 21 LEU CD1 C -1.275 -0.025 -0.346 1.00 . A A . 23 LEU CD1 1 1
7 8493 1 1 21 LEU CD2 C -0.838 -0.473 2.042 1.00 . A A . 23 LEU CD2 1 1
7 8494 1 1 21 LEU CG C -1.259 -1.109 0.723 1.00 . A A . 23 LEU CG 1 1
7 8495 1 1 21 LEU H H -1.592 -3.645 -1.517 1.00 . A A . 23 LEU H 1 1
7 8496 1 1 21 LEU HA H -3.742 -3.483 0.252 1.00 . A A . 23 LEU HA 1 1
7 8497 1 1 21 LEU HB2 H -3.410 -0.997 0.921 1.00 . A A . 23 LEU HB2 1 1
7 8498 1 1 21 LEU HB3 H -2.671 -2.256 1.870 1.00 . A A . 23 LEU HB3 1 1
7 8499 1 1 21 LEU HD11 H -2.001 0.724 -0.054 1.00 . A A . 23 LEU HD11 1 1
7 8500 1 1 21 LEU HD12 H -0.294 0.440 -0.406 1.00 . A A . 23 LEU HD12 1 1
7 8501 1 1 21 LEU HD13 H -1.527 -0.443 -1.316 1.00 . A A . 23 LEU HD13 1 1
7 8502 1 1 21 LEU HD21 H -1.592 0.253 2.343 1.00 . A A . 23 LEU HD21 1 1
7 8503 1 1 21 LEU HD22 H -0.748 -1.242 2.809 1.00 . A A . 23 LEU HD22 1 1
7 8504 1 1 21 LEU HD23 H 0.127 0.012 1.901 1.00 . A A . 23 LEU HD23 1 1
7 8505 1 1 21 LEU HG H -0.493 -1.832 0.463 1.00 . A A . 23 LEU HG 1 1
7 8506 1 1 21 LEU N N -1.834 -3.644 -0.534 1.00 . A A . 23 LEU N 1 1
7 8507 1 1 21 LEU O O -2.897 -2.276 -2.475 1.00 . A A . 23 LEU O 1 1
7 8508 1 1 22 ILE C C -5.633 0.477 -2.221 1.00 . A A . 24 ILE C 1 1
7 8509 1 1 22 ILE CA C -5.450 -1.016 -2.476 1.00 . A A . 24 ILE CA 1 1
7 8510 1 1 22 ILE CB C -6.800 -1.714 -2.706 1.00 . A A . 24 ILE CB 1 1
7 8511 1 1 22 ILE CD1 C -7.730 -4.071 -2.586 1.00 . A A . 24 ILE CD1 1 1
7 8512 1 1 22 ILE CG1 C -6.564 -3.192 -3.053 1.00 . A A . 24 ILE CG1 1 1
7 8513 1 1 22 ILE CG2 C -7.603 -1.068 -3.847 1.00 . A A . 24 ILE CG2 1 1
7 8514 1 1 22 ILE H H -5.196 -1.595 -0.429 1.00 . A A . 24 ILE H 1 1
7 8515 1 1 22 ILE HA H -4.870 -1.158 -3.386 1.00 . A A . 24 ILE HA 1 1
7 8516 1 1 22 ILE HB H -7.376 -1.630 -1.785 1.00 . A A . 24 ILE HB 1 1
7 8517 1 1 22 ILE HD11 H -8.520 -4.089 -3.332 1.00 . A A . 24 ILE HD11 1 1
7 8518 1 1 22 ILE HD12 H -7.373 -5.087 -2.420 1.00 . A A . 24 ILE HD12 1 1
7 8519 1 1 22 ILE HD13 H -8.143 -3.703 -1.647 1.00 . A A . 24 ILE HD13 1 1
7 8520 1 1 22 ILE HG12 H -6.373 -3.302 -4.127 1.00 . A A . 24 ILE HG12 1 1
7 8521 1 1 22 ILE HG13 H -5.681 -3.551 -2.536 1.00 . A A . 24 ILE HG13 1 1
7 8522 1 1 22 ILE HG21 H -7.047 -1.141 -4.782 1.00 . A A . 24 ILE HG21 1 1
7 8523 1 1 22 ILE HG22 H -8.557 -1.585 -3.959 1.00 . A A . 24 ILE HG22 1 1
7 8524 1 1 22 ILE HG23 H -7.807 -0.018 -3.635 1.00 . A A . 24 ILE HG23 1 1
7 8525 1 1 22 ILE N N -4.743 -1.606 -1.340 1.00 . A A . 24 ILE N 1 1
7 8526 1 1 22 ILE O O -6.286 0.866 -1.246 1.00 . A A . 24 ILE O 1 1
7 8527 1 1 23 LEU C C -5.734 3.155 -4.442 1.00 . A A . 25 LEU C 1 1
7 8528 1 1 23 LEU CA C -5.133 2.746 -3.104 1.00 . A A . 25 LEU CA 1 1
7 8529 1 1 23 LEU CB C -3.731 3.357 -2.921 1.00 . A A . 25 LEU CB 1 1
7 8530 1 1 23 LEU CD1 C -3.875 2.672 -0.506 1.00 . A A . 25 LEU CD1 1 1
7 8531 1 1 23 LEU CD2 C -1.688 3.448 -1.443 1.00 . A A . 25 LEU CD2 1 1
7 8532 1 1 23 LEU CG C -3.211 3.586 -1.502 1.00 . A A . 25 LEU CG 1 1
7 8533 1 1 23 LEU H H -4.522 0.870 -3.869 1.00 . A A . 25 LEU H 1 1
7 8534 1 1 23 LEU HA H -5.803 3.127 -2.340 1.00 . A A . 25 LEU HA 1 1
7 8535 1 1 23 LEU HB2 H -3.016 2.750 -3.462 1.00 . A A . 25 LEU HB2 1 1
7 8536 1 1 23 LEU HB3 H -3.743 4.350 -3.339 1.00 . A A . 25 LEU HB3 1 1
7 8537 1 1 23 LEU HD11 H -3.757 1.642 -0.813 1.00 . A A . 25 LEU HD11 1 1
7 8538 1 1 23 LEU HD12 H -3.439 2.843 0.467 1.00 . A A . 25 LEU HD12 1 1
7 8539 1 1 23 LEU HD13 H -4.919 2.945 -0.472 1.00 . A A . 25 LEU HD13 1 1
7 8540 1 1 23 LEU HD21 H -1.273 4.303 -1.968 1.00 . A A . 25 LEU HD21 1 1
7 8541 1 1 23 LEU HD22 H -1.330 3.469 -0.416 1.00 . A A . 25 LEU HD22 1 1
7 8542 1 1 23 LEU HD23 H -1.337 2.524 -1.906 1.00 . A A . 25 LEU HD23 1 1
7 8543 1 1 23 LEU HG H -3.471 4.600 -1.208 1.00 . A A . 25 LEU HG 1 1
7 8544 1 1 23 LEU N N -5.045 1.292 -3.103 1.00 . A A . 25 LEU N 1 1
7 8545 1 1 23 LEU O O -5.025 3.209 -5.438 1.00 . A A . 25 LEU O 1 1
7 8546 1 1 24 HIS C C -7.723 2.729 -6.742 1.00 . A A . 26 HIS C 1 1
7 8547 1 1 24 HIS CA C -7.740 3.846 -5.696 1.00 . A A . 26 HIS CA 1 1
7 8548 1 1 24 HIS CB C -7.180 5.153 -6.284 1.00 . A A . 26 HIS CB 1 1
7 8549 1 1 24 HIS CD2 C -5.853 6.484 -4.559 1.00 . A A . 26 HIS CD2 1 1
7 8550 1 1 24 HIS CE1 C -7.382 7.917 -3.919 1.00 . A A . 26 HIS CE1 1 1
7 8551 1 1 24 HIS CG C -6.993 6.247 -5.275 1.00 . A A . 26 HIS CG 1 1
7 8552 1 1 24 HIS H H -7.568 3.342 -3.614 1.00 . A A . 26 HIS H 1 1
7 8553 1 1 24 HIS HA H -8.772 4.039 -5.411 1.00 . A A . 26 HIS HA 1 1
7 8554 1 1 24 HIS HB2 H -6.219 4.973 -6.764 1.00 . A A . 26 HIS HB2 1 1
7 8555 1 1 24 HIS HB3 H -7.871 5.507 -7.050 1.00 . A A . 26 HIS HB3 1 1
7 8556 1 1 24 HIS HD1 H -8.897 7.217 -5.192 1.00 . A A . 26 HIS HD1 1 1
7 8557 1 1 24 HIS HD2 H -4.938 5.922 -4.634 1.00 . A A . 26 HIS HD2 1 1
7 8558 1 1 24 HIS HE1 H -7.912 8.697 -3.401 1.00 . A A . 26 HIS HE1 1 1
7 8559 1 1 24 HIS N N -7.039 3.431 -4.481 1.00 . A A . 26 HIS N 1 1
7 8560 1 1 24 HIS ND1 N -7.945 7.150 -4.866 1.00 . A A . 26 HIS ND1 1 1
7 8561 1 1 24 HIS NE2 N -6.112 7.540 -3.687 1.00 . A A . 26 HIS NE2 1 1
7 8562 1 1 24 HIS O O -7.312 2.933 -7.884 1.00 . A A . 26 HIS O 1 1
7 8563 1 1 25 TYR C C -6.947 -0.074 -7.774 1.00 . A A . 27 TYR C 1 1
7 8564 1 1 25 TYR CA C -8.295 0.367 -7.193 1.00 . A A . 27 TYR CA 1 1
7 8565 1 1 25 TYR CB C -9.332 0.618 -8.304 1.00 . A A . 27 TYR CB 1 1
7 8566 1 1 25 TYR CD1 C -11.220 0.885 -6.607 1.00 . A A . 27 TYR CD1 1 1
7 8567 1 1 25 TYR CD2 C -11.403 1.995 -8.765 1.00 . A A . 27 TYR CD2 1 1
7 8568 1 1 25 TYR CE1 C -12.471 1.403 -6.236 1.00 . A A . 27 TYR CE1 1 1
7 8569 1 1 25 TYR CE2 C -12.667 2.491 -8.402 1.00 . A A . 27 TYR CE2 1 1
7 8570 1 1 25 TYR CG C -10.672 1.191 -7.869 1.00 . A A . 27 TYR CG 1 1
7 8571 1 1 25 TYR CZ C -13.202 2.192 -7.137 1.00 . A A . 27 TYR CZ 1 1
7 8572 1 1 25 TYR H H -8.486 1.456 -5.379 1.00 . A A . 27 TYR H 1 1
7 8573 1 1 25 TYR HA H -8.652 -0.452 -6.573 1.00 . A A . 27 TYR HA 1 1
7 8574 1 1 25 TYR HB2 H -8.892 1.294 -9.039 1.00 . A A . 27 TYR HB2 1 1
7 8575 1 1 25 TYR HB3 H -9.530 -0.324 -8.813 1.00 . A A . 27 TYR HB3 1 1
7 8576 1 1 25 TYR HD1 H -10.694 0.254 -5.908 1.00 . A A . 27 TYR HD1 1 1
7 8577 1 1 25 TYR HD2 H -11.003 2.222 -9.742 1.00 . A A . 27 TYR HD2 1 1
7 8578 1 1 25 TYR HE1 H -12.886 1.167 -5.267 1.00 . A A . 27 TYR HE1 1 1
7 8579 1 1 25 TYR HE2 H -13.223 3.098 -9.101 1.00 . A A . 27 TYR HE2 1 1
7 8580 1 1 25 TYR HH H -14.885 3.117 -7.490 1.00 . A A . 27 TYR HH 1 1
7 8581 1 1 25 TYR N N -8.170 1.539 -6.333 1.00 . A A . 27 TYR N 1 1
7 8582 1 1 25 TYR O O -6.919 -0.785 -8.775 1.00 . A A . 27 TYR O 1 1
7 8583 1 1 25 TYR OH O -14.428 2.664 -6.778 1.00 . A A . 27 TYR OH 1 1
7 8584 1 1 26 LYS C C -3.701 -0.575 -6.476 1.00 . A A . 28 LYS C 1 1
7 8585 1 1 26 LYS CA C -4.479 0.078 -7.611 1.00 . A A . 28 LYS CA 1 1
7 8586 1 1 26 LYS CB C -3.841 1.405 -8.013 1.00 . A A . 28 LYS CB 1 1
7 8587 1 1 26 LYS CD C -3.446 1.997 -10.415 1.00 . A A . 28 LYS CD 1 1
7 8588 1 1 26 LYS CE C -3.927 2.848 -11.592 1.00 . A A . 28 LYS CE 1 1
7 8589 1 1 26 LYS CG C -4.469 2.004 -9.272 1.00 . A A . 28 LYS CG 1 1
7 8590 1 1 26 LYS H H -5.919 0.885 -6.314 1.00 . A A . 28 LYS H 1 1
7 8591 1 1 26 LYS HA H -4.464 -0.576 -8.476 1.00 . A A . 28 LYS HA 1 1
7 8592 1 1 26 LYS HB2 H -3.994 2.117 -7.214 1.00 . A A . 28 LYS HB2 1 1
7 8593 1 1 26 LYS HB3 H -2.766 1.283 -8.126 1.00 . A A . 28 LYS HB3 1 1
7 8594 1 1 26 LYS HD2 H -2.483 2.374 -10.065 1.00 . A A . 28 LYS HD2 1 1
7 8595 1 1 26 LYS HD3 H -3.296 0.969 -10.756 1.00 . A A . 28 LYS HD3 1 1
7 8596 1 1 26 LYS HE2 H -3.175 2.789 -12.381 1.00 . A A . 28 LYS HE2 1 1
7 8597 1 1 26 LYS HE3 H -4.860 2.440 -11.988 1.00 . A A . 28 LYS HE3 1 1
7 8598 1 1 26 LYS HG2 H -5.359 1.447 -9.570 1.00 . A A . 28 LYS HG2 1 1
7 8599 1 1 26 LYS HG3 H -4.788 3.011 -9.008 1.00 . A A . 28 LYS HG3 1 1
7 8600 1 1 26 LYS HZ1 H -3.765 4.880 -11.871 1.00 . A A . 28 LYS HZ1 1 1
7 8601 1 1 26 LYS HZ2 H -5.127 4.423 -11.072 1.00 . A A . 28 LYS HZ2 1 1
7 8602 1 1 26 LYS HZ3 H -3.682 4.412 -10.291 1.00 . A A . 28 LYS HZ3 1 1
7 8603 1 1 26 LYS N N -5.835 0.329 -7.152 1.00 . A A . 28 LYS N 1 1
7 8604 1 1 26 LYS NZ N -4.137 4.250 -11.179 1.00 . A A . 28 LYS NZ 1 1
7 8605 1 1 26 LYS O O -3.805 -0.115 -5.336 1.00 . A A . 28 LYS O 1 1
7 8606 1 1 27 VAL C C -0.738 -2.029 -5.791 1.00 . A A . 29 VAL C 1 1
7 8607 1 1 27 VAL CA C -2.220 -2.433 -5.813 1.00 . A A . 29 VAL CA 1 1
7 8608 1 1 27 VAL CB C -2.389 -3.934 -6.099 1.00 . A A . 29 VAL CB 1 1
7 8609 1 1 27 VAL CG1 C -2.082 -4.743 -4.834 1.00 . A A . 29 VAL CG1 1 1
7 8610 1 1 27 VAL CG2 C -3.801 -4.293 -6.567 1.00 . A A . 29 VAL CG2 1 1
7 8611 1 1 27 VAL H H -2.962 -1.997 -7.739 1.00 . A A . 29 VAL H 1 1
7 8612 1 1 27 VAL HA H -2.660 -2.241 -4.839 1.00 . A A . 29 VAL HA 1 1
7 8613 1 1 27 VAL HB H -1.706 -4.224 -6.895 1.00 . A A . 29 VAL HB 1 1
7 8614 1 1 27 VAL HG11 H -2.899 -4.635 -4.120 1.00 . A A . 29 VAL HG11 1 1
7 8615 1 1 27 VAL HG12 H -1.966 -5.795 -5.096 1.00 . A A . 29 VAL HG12 1 1
7 8616 1 1 27 VAL HG13 H -1.168 -4.394 -4.359 1.00 . A A . 29 VAL HG13 1 1
7 8617 1 1 27 VAL HG21 H -4.537 -3.961 -5.835 1.00 . A A . 29 VAL HG21 1 1
7 8618 1 1 27 VAL HG22 H -4.010 -3.830 -7.528 1.00 . A A . 29 VAL HG22 1 1
7 8619 1 1 27 VAL HG23 H -3.869 -5.371 -6.696 1.00 . A A . 29 VAL HG23 1 1
7 8620 1 1 27 VAL N N -2.963 -1.647 -6.785 1.00 . A A . 29 VAL N 1 1
7 8621 1 1 27 VAL O O -0.113 -1.862 -6.844 1.00 . A A . 29 VAL O 1 1
7 8622 1 1 28 TYR C C 1.900 -2.350 -3.374 1.00 . A A . 30 TYR C 1 1
7 8623 1 1 28 TYR CA C 1.170 -1.394 -4.326 1.00 . A A . 30 TYR CA 1 1
7 8624 1 1 28 TYR CB C 1.058 0.003 -3.700 1.00 . A A . 30 TYR CB 1 1
7 8625 1 1 28 TYR CD1 C 1.242 1.787 -5.494 1.00 . A A . 30 TYR CD1 1 1
7 8626 1 1 28 TYR CD2 C -0.960 1.209 -4.649 1.00 . A A . 30 TYR CD2 1 1
7 8627 1 1 28 TYR CE1 C 0.658 2.753 -6.334 1.00 . A A . 30 TYR CE1 1 1
7 8628 1 1 28 TYR CE2 C -1.537 2.148 -5.522 1.00 . A A . 30 TYR CE2 1 1
7 8629 1 1 28 TYR CG C 0.436 1.038 -4.619 1.00 . A A . 30 TYR CG 1 1
7 8630 1 1 28 TYR CZ C -0.727 2.951 -6.332 1.00 . A A . 30 TYR CZ 1 1
7 8631 1 1 28 TYR H H -0.759 -2.064 -3.770 1.00 . A A . 30 TYR H 1 1
7 8632 1 1 28 TYR HA H 1.739 -1.313 -5.254 1.00 . A A . 30 TYR HA 1 1
7 8633 1 1 28 TYR HB2 H 0.447 -0.067 -2.800 1.00 . A A . 30 TYR HB2 1 1
7 8634 1 1 28 TYR HB3 H 2.043 0.342 -3.380 1.00 . A A . 30 TYR HB3 1 1
7 8635 1 1 28 TYR HD1 H 2.306 1.605 -5.530 1.00 . A A . 30 TYR HD1 1 1
7 8636 1 1 28 TYR HD2 H -1.594 0.611 -4.011 1.00 . A A . 30 TYR HD2 1 1
7 8637 1 1 28 TYR HE1 H 1.243 3.269 -7.073 1.00 . A A . 30 TYR HE1 1 1
7 8638 1 1 28 TYR HE2 H -2.604 2.275 -5.548 1.00 . A A . 30 TYR HE2 1 1
7 8639 1 1 28 TYR HH H -0.610 4.521 -7.452 1.00 . A A . 30 TYR HH 1 1
7 8640 1 1 28 TYR N N -0.181 -1.885 -4.582 1.00 . A A . 30 TYR N 1 1
7 8641 1 1 28 TYR O O 1.461 -2.519 -2.239 1.00 . A A . 30 TYR O 1 1
7 8642 1 1 28 TYR OH O -1.274 3.901 -7.143 1.00 . A A . 30 TYR OH 1 1
7 8643 1 1 29 ASP C C 4.904 -3.062 -2.272 1.00 . A A . 31 ASP C 1 1
7 8644 1 1 29 ASP CA C 3.828 -3.857 -3.007 1.00 . A A . 31 ASP CA 1 1
7 8645 1 1 29 ASP CB C 4.491 -4.916 -3.900 1.00 . A A . 31 ASP CB 1 1
7 8646 1 1 29 ASP CG C 5.511 -5.760 -3.140 1.00 . A A . 31 ASP CG 1 1
7 8647 1 1 29 ASP H H 3.338 -2.752 -4.753 1.00 . A A . 31 ASP H 1 1
7 8648 1 1 29 ASP HA H 3.205 -4.371 -2.273 1.00 . A A . 31 ASP HA 1 1
7 8649 1 1 29 ASP HB2 H 3.727 -5.579 -4.290 1.00 . A A . 31 ASP HB2 1 1
7 8650 1 1 29 ASP HB3 H 5.007 -4.428 -4.728 1.00 . A A . 31 ASP HB3 1 1
7 8651 1 1 29 ASP N N 3.007 -2.960 -3.821 1.00 . A A . 31 ASP N 1 1
7 8652 1 1 29 ASP O O 6.008 -2.906 -2.781 1.00 . A A . 31 ASP O 1 1
7 8653 1 1 29 ASP OD1 O 5.097 -6.356 -2.124 1.00 . A A . 31 ASP OD1 1 1
7 8654 1 1 29 ASP OD2 O 6.675 -5.824 -3.584 1.00 . A A . 31 ASP OD2 1 1
7 8655 1 1 30 LEU C C 6.298 -2.610 0.717 1.00 . A A . 32 LEU C 1 1
7 8656 1 1 30 LEU CA C 5.582 -1.750 -0.328 1.00 . A A . 32 LEU CA 1 1
7 8657 1 1 30 LEU CB C 4.940 -0.508 0.299 1.00 . A A . 32 LEU CB 1 1
7 8658 1 1 30 LEU CD1 C 2.733 0.675 0.122 1.00 . A A . 32 LEU CD1 1 1
7 8659 1 1 30 LEU CD2 C 4.747 1.417 -1.295 1.00 . A A . 32 LEU CD2 1 1
7 8660 1 1 30 LEU CG C 3.987 0.249 -0.650 1.00 . A A . 32 LEU CG 1 1
7 8661 1 1 30 LEU H H 3.707 -2.728 -0.665 1.00 . A A . 32 LEU H 1 1
7 8662 1 1 30 LEU HA H 6.332 -1.373 -1.014 1.00 . A A . 32 LEU HA 1 1
7 8663 1 1 30 LEU HB2 H 4.459 -0.820 1.214 1.00 . A A . 32 LEU HB2 1 1
7 8664 1 1 30 LEU HB3 H 5.719 0.178 0.621 1.00 . A A . 32 LEU HB3 1 1
7 8665 1 1 30 LEU HD11 H 2.359 -0.165 0.709 1.00 . A A . 32 LEU HD11 1 1
7 8666 1 1 30 LEU HD12 H 2.951 1.510 0.787 1.00 . A A . 32 LEU HD12 1 1
7 8667 1 1 30 LEU HD13 H 1.947 0.946 -0.577 1.00 . A A . 32 LEU HD13 1 1
7 8668 1 1 30 LEU HD21 H 5.747 1.093 -1.582 1.00 . A A . 32 LEU HD21 1 1
7 8669 1 1 30 LEU HD22 H 4.238 1.746 -2.199 1.00 . A A . 32 LEU HD22 1 1
7 8670 1 1 30 LEU HD23 H 4.834 2.248 -0.594 1.00 . A A . 32 LEU HD23 1 1
7 8671 1 1 30 LEU HG H 3.643 -0.391 -1.459 1.00 . A A . 32 LEU HG 1 1
7 8672 1 1 30 LEU N N 4.612 -2.550 -1.074 1.00 . A A . 32 LEU N 1 1
7 8673 1 1 30 LEU O O 6.929 -2.081 1.631 1.00 . A A . 32 LEU O 1 1
7 8674 1 1 31 THR C C 8.398 -4.549 1.580 1.00 . A A . 33 THR C 1 1
7 8675 1 1 31 THR CA C 6.925 -4.897 1.414 1.00 . A A . 33 THR CA 1 1
7 8676 1 1 31 THR CB C 6.711 -6.294 0.817 1.00 . A A . 33 THR CB 1 1
7 8677 1 1 31 THR CG2 C 7.718 -7.347 1.285 1.00 . A A . 33 THR CG2 1 1
7 8678 1 1 31 THR H H 5.675 -4.320 -0.180 1.00 . A A . 33 THR H 1 1
7 8679 1 1 31 THR HA H 6.484 -4.865 2.408 1.00 . A A . 33 THR HA 1 1
7 8680 1 1 31 THR HB H 6.746 -6.253 -0.270 1.00 . A A . 33 THR HB 1 1
7 8681 1 1 31 THR HG1 H 5.484 -6.729 2.206 1.00 . A A . 33 THR HG1 1 1
7 8682 1 1 31 THR HG21 H 7.300 -8.342 1.130 1.00 . A A . 33 THR HG21 1 1
7 8683 1 1 31 THR HG22 H 8.639 -7.260 0.709 1.00 . A A . 33 THR HG22 1 1
7 8684 1 1 31 THR HG23 H 7.941 -7.208 2.340 1.00 . A A . 33 THR HG23 1 1
7 8685 1 1 31 THR N N 6.229 -3.937 0.574 1.00 . A A . 33 THR N 1 1
7 8686 1 1 31 THR O O 8.948 -4.695 2.671 1.00 . A A . 33 THR O 1 1
7 8687 1 1 31 THR OG1 O 5.434 -6.692 1.241 1.00 . A A . 33 THR OG1 1 1
7 8688 1 1 32 LYS C C 10.557 -2.175 0.655 1.00 . A A . 34 LYS C 1 1
7 8689 1 1 32 LYS CA C 10.428 -3.694 0.527 1.00 . A A . 34 LYS CA 1 1
7 8690 1 1 32 LYS CB C 11.088 -4.294 -0.726 1.00 . A A . 34 LYS CB 1 1
7 8691 1 1 32 LYS CD C 13.031 -5.689 -1.506 1.00 . A A . 34 LYS CD 1 1
7 8692 1 1 32 LYS CE C 14.514 -6.012 -1.287 1.00 . A A . 34 LYS CE 1 1
7 8693 1 1 32 LYS CG C 12.527 -4.717 -0.429 1.00 . A A . 34 LYS CG 1 1
7 8694 1 1 32 LYS H H 8.514 -3.899 -0.340 1.00 . A A . 34 LYS H 1 1
7 8695 1 1 32 LYS HA H 10.904 -4.118 1.410 1.00 . A A . 34 LYS HA 1 1
7 8696 1 1 32 LYS HB2 H 10.536 -5.189 -1.020 1.00 . A A . 34 LYS HB2 1 1
7 8697 1 1 32 LYS HB3 H 11.059 -3.587 -1.558 1.00 . A A . 34 LYS HB3 1 1
7 8698 1 1 32 LYS HD2 H 12.456 -6.615 -1.419 1.00 . A A . 34 LYS HD2 1 1
7 8699 1 1 32 LYS HD3 H 12.858 -5.280 -2.504 1.00 . A A . 34 LYS HD3 1 1
7 8700 1 1 32 LYS HE2 H 14.674 -6.229 -0.228 1.00 . A A . 34 LYS HE2 1 1
7 8701 1 1 32 LYS HE3 H 14.781 -6.905 -1.857 1.00 . A A . 34 LYS HE3 1 1
7 8702 1 1 32 LYS HG2 H 13.131 -3.812 -0.351 1.00 . A A . 34 LYS HG2 1 1
7 8703 1 1 32 LYS HG3 H 12.547 -5.240 0.528 1.00 . A A . 34 LYS HG3 1 1
7 8704 1 1 32 LYS HZ1 H 15.633 -4.994 -2.677 1.00 . A A . 34 LYS HZ1 1 1
7 8705 1 1 32 LYS HZ2 H 14.907 -4.011 -1.578 1.00 . A A . 34 LYS HZ2 1 1
7 8706 1 1 32 LYS HZ3 H 16.230 -4.885 -1.148 1.00 . A A . 34 LYS HZ3 1 1
7 8707 1 1 32 LYS N N 9.030 -4.067 0.511 1.00 . A A . 34 LYS N 1 1
7 8708 1 1 32 LYS NZ N 15.385 -4.892 -1.702 1.00 . A A . 34 LYS NZ 1 1
7 8709 1 1 32 LYS O O 11.468 -1.586 0.086 1.00 . A A . 34 LYS O 1 1
7 8710 1 1 33 PHE C C 9.046 0.191 3.050 1.00 . A A . 35 PHE C 1 1
7 8711 1 1 33 PHE CA C 9.602 -0.120 1.655 1.00 . A A . 35 PHE CA 1 1
7 8712 1 1 33 PHE CB C 8.780 0.571 0.557 1.00 . A A . 35 PHE CB 1 1
7 8713 1 1 33 PHE CD1 C 10.715 2.016 -0.245 1.00 . A A . 35 PHE CD1 1 1
7 8714 1 1 33 PHE CD2 C 8.476 2.966 -0.238 1.00 . A A . 35 PHE CD2 1 1
7 8715 1 1 33 PHE CE1 C 11.234 3.229 -0.723 1.00 . A A . 35 PHE CE1 1 1
7 8716 1 1 33 PHE CE2 C 8.990 4.167 -0.761 1.00 . A A . 35 PHE CE2 1 1
7 8717 1 1 33 PHE CG C 9.340 1.889 0.041 1.00 . A A . 35 PHE CG 1 1
7 8718 1 1 33 PHE CZ C 10.371 4.305 -0.987 1.00 . A A . 35 PHE CZ 1 1
7 8719 1 1 33 PHE H H 8.824 -2.078 1.715 1.00 . A A . 35 PHE H 1 1
7 8720 1 1 33 PHE HA H 10.616 0.263 1.643 1.00 . A A . 35 PHE HA 1 1
7 8721 1 1 33 PHE HB2 H 8.647 -0.109 -0.275 1.00 . A A . 35 PHE HB2 1 1
7 8722 1 1 33 PHE HB3 H 7.779 0.722 0.936 1.00 . A A . 35 PHE HB3 1 1
7 8723 1 1 33 PHE HD1 H 11.391 1.177 -0.146 1.00 . A A . 35 PHE HD1 1 1
7 8724 1 1 33 PHE HD2 H 7.414 2.870 -0.073 1.00 . A A . 35 PHE HD2 1 1
7 8725 1 1 33 PHE HE1 H 12.301 3.325 -0.880 1.00 . A A . 35 PHE HE1 1 1
7 8726 1 1 33 PHE HE2 H 8.328 4.990 -0.981 1.00 . A A . 35 PHE HE2 1 1
7 8727 1 1 33 PHE HZ H 10.778 5.233 -1.360 1.00 . A A . 35 PHE HZ 1 1
7 8728 1 1 33 PHE N N 9.630 -1.552 1.395 1.00 . A A . 35 PHE N 1 1
7 8729 1 1 33 PHE O O 8.749 1.343 3.350 1.00 . A A . 35 PHE O 1 1
7 8730 1 1 34 LEU C C 9.153 0.264 6.099 1.00 . A A . 36 LEU C 1 1
7 8731 1 1 34 LEU CA C 8.280 -0.627 5.226 1.00 . A A . 36 LEU CA 1 1
7 8732 1 1 34 LEU CB C 8.052 -1.994 5.885 1.00 . A A . 36 LEU CB 1 1
7 8733 1 1 34 LEU CD1 C 7.068 -4.275 5.687 1.00 . A A . 36 LEU CD1 1 1
7 8734 1 1 34 LEU CD2 C 5.672 -2.273 5.090 1.00 . A A . 36 LEU CD2 1 1
7 8735 1 1 34 LEU CG C 7.082 -2.869 5.085 1.00 . A A . 36 LEU CG 1 1
7 8736 1 1 34 LEU H H 9.169 -1.749 3.654 1.00 . A A . 36 LEU H 1 1
7 8737 1 1 34 LEU HA H 7.328 -0.112 5.105 1.00 . A A . 36 LEU HA 1 1
7 8738 1 1 34 LEU HB2 H 9.007 -2.516 5.968 1.00 . A A . 36 LEU HB2 1 1
7 8739 1 1 34 LEU HB3 H 7.651 -1.850 6.888 1.00 . A A . 36 LEU HB3 1 1
7 8740 1 1 34 LEU HD11 H 6.358 -4.895 5.147 1.00 . A A . 36 LEU HD11 1 1
7 8741 1 1 34 LEU HD12 H 8.062 -4.714 5.590 1.00 . A A . 36 LEU HD12 1 1
7 8742 1 1 34 LEU HD13 H 6.789 -4.236 6.740 1.00 . A A . 36 LEU HD13 1 1
7 8743 1 1 34 LEU HD21 H 5.639 -1.339 4.531 1.00 . A A . 36 LEU HD21 1 1
7 8744 1 1 34 LEU HD22 H 5.010 -2.969 4.595 1.00 . A A . 36 LEU HD22 1 1
7 8745 1 1 34 LEU HD23 H 5.326 -2.106 6.110 1.00 . A A . 36 LEU HD23 1 1
7 8746 1 1 34 LEU HG H 7.418 -2.960 4.054 1.00 . A A . 36 LEU HG 1 1
7 8747 1 1 34 LEU N N 8.894 -0.814 3.918 1.00 . A A . 36 LEU N 1 1
7 8748 1 1 34 LEU O O 8.734 1.342 6.513 1.00 . A A . 36 LEU O 1 1
7 8749 1 1 35 GLU C C 11.725 1.860 6.445 1.00 . A A . 37 GLU C 1 1
7 8750 1 1 35 GLU CA C 11.370 0.532 7.129 1.00 . A A . 37 GLU CA 1 1
7 8751 1 1 35 GLU CB C 12.574 -0.393 7.365 1.00 . A A . 37 GLU CB 1 1
7 8752 1 1 35 GLU CD C 14.159 -2.097 6.387 1.00 . A A . 37 GLU CD 1 1
7 8753 1 1 35 GLU CG C 13.234 -0.924 6.080 1.00 . A A . 37 GLU CG 1 1
7 8754 1 1 35 GLU H H 10.642 -1.099 6.003 1.00 . A A . 37 GLU H 1 1
7 8755 1 1 35 GLU HA H 10.942 0.770 8.104 1.00 . A A . 37 GLU HA 1 1
7 8756 1 1 35 GLU HB2 H 13.327 0.132 7.956 1.00 . A A . 37 GLU HB2 1 1
7 8757 1 1 35 GLU HB3 H 12.230 -1.249 7.949 1.00 . A A . 37 GLU HB3 1 1
7 8758 1 1 35 GLU HG2 H 12.501 -1.275 5.357 1.00 . A A . 37 GLU HG2 1 1
7 8759 1 1 35 GLU HG3 H 13.818 -0.127 5.618 1.00 . A A . 37 GLU HG3 1 1
7 8760 1 1 35 GLU N N 10.374 -0.197 6.363 1.00 . A A . 37 GLU N 1 1
7 8761 1 1 35 GLU O O 12.049 2.839 7.113 1.00 . A A . 37 GLU O 1 1
7 8762 1 1 35 GLU OE1 O 15.325 -1.825 6.744 1.00 . A A . 37 GLU OE1 1 1
7 8763 1 1 35 GLU OE2 O 13.675 -3.246 6.270 1.00 . A A . 37 GLU OE2 1 1
7 8764 1 1 36 GLU C C 10.794 4.142 4.513 1.00 . A A . 38 GLU C 1 1
7 8765 1 1 36 GLU CA C 11.886 3.080 4.310 1.00 . A A . 38 GLU CA 1 1
7 8766 1 1 36 GLU CB C 12.005 2.660 2.841 1.00 . A A . 38 GLU CB 1 1
7 8767 1 1 36 GLU CD C 13.837 1.810 1.292 1.00 . A A . 38 GLU CD 1 1
7 8768 1 1 36 GLU CG C 13.125 1.622 2.629 1.00 . A A . 38 GLU CG 1 1
7 8769 1 1 36 GLU H H 11.373 1.054 4.628 1.00 . A A . 38 GLU H 1 1
7 8770 1 1 36 GLU HA H 12.840 3.513 4.606 1.00 . A A . 38 GLU HA 1 1
7 8771 1 1 36 GLU HB2 H 11.054 2.269 2.500 1.00 . A A . 38 GLU HB2 1 1
7 8772 1 1 36 GLU HB3 H 12.212 3.535 2.231 1.00 . A A . 38 GLU HB3 1 1
7 8773 1 1 36 GLU HG2 H 13.884 1.731 3.403 1.00 . A A . 38 GLU HG2 1 1
7 8774 1 1 36 GLU HG3 H 12.721 0.611 2.686 1.00 . A A . 38 GLU HG3 1 1
7 8775 1 1 36 GLU N N 11.633 1.896 5.112 1.00 . A A . 38 GLU N 1 1
7 8776 1 1 36 GLU O O 11.084 5.335 4.575 1.00 . A A . 38 GLU O 1 1
7 8777 1 1 36 GLU OE1 O 14.376 2.919 1.087 1.00 . A A . 38 GLU OE1 1 1
7 8778 1 1 36 GLU OE2 O 13.826 0.851 0.493 1.00 . A A . 38 GLU OE2 1 1
7 8779 1 1 37 HIS C C 8.389 5.493 5.898 1.00 . A A . 39 HIS C 1 1
7 8780 1 1 37 HIS CA C 8.393 4.638 4.614 1.00 . A A . 39 HIS CA 1 1
7 8781 1 1 37 HIS CB C 7.097 3.838 4.468 1.00 . A A . 39 HIS CB 1 1
7 8782 1 1 37 HIS CD2 C 5.239 5.318 3.459 1.00 . A A . 39 HIS CD2 1 1
7 8783 1 1 37 HIS CE1 C 3.982 5.541 5.234 1.00 . A A . 39 HIS CE1 1 1
7 8784 1 1 37 HIS CG C 5.848 4.678 4.510 1.00 . A A . 39 HIS CG 1 1
7 8785 1 1 37 HIS H H 9.346 2.725 4.500 1.00 . A A . 39 HIS H 1 1
7 8786 1 1 37 HIS HA H 8.481 5.266 3.728 1.00 . A A . 39 HIS HA 1 1
7 8787 1 1 37 HIS HB2 H 7.112 3.294 3.524 1.00 . A A . 39 HIS HB2 1 1
7 8788 1 1 37 HIS HB3 H 7.051 3.114 5.282 1.00 . A A . 39 HIS HB3 1 1
7 8789 1 1 37 HIS HD1 H 5.236 4.457 6.537 1.00 . A A . 39 HIS HD1 1 1
7 8790 1 1 37 HIS HD2 H 5.611 5.363 2.446 1.00 . A A . 39 HIS HD2 1 1
7 8791 1 1 37 HIS HE1 H 3.208 5.806 5.928 1.00 . A A . 39 HIS HE1 1 1
7 8792 1 1 37 HIS N N 9.528 3.723 4.576 1.00 . A A . 39 HIS N 1 1
7 8793 1 1 37 HIS ND1 N 5.050 4.825 5.613 1.00 . A A . 39 HIS ND1 1 1
7 8794 1 1 37 HIS NE2 N 4.048 5.886 3.931 1.00 . A A . 39 HIS NE2 1 1
7 8795 1 1 37 HIS O O 8.341 4.948 7.004 1.00 . A A . 39 HIS O 1 1
7 8796 1 1 38 PRO C C 7.490 7.637 7.964 1.00 . A A . 40 PRO C 1 1
7 8797 1 1 38 PRO CA C 8.589 7.738 6.906 1.00 . A A . 40 PRO CA 1 1
7 8798 1 1 38 PRO CB C 8.669 9.142 6.302 1.00 . A A . 40 PRO CB 1 1
7 8799 1 1 38 PRO CD C 8.115 7.586 4.565 1.00 . A A . 40 PRO CD 1 1
7 8800 1 1 38 PRO CG C 7.856 9.022 5.016 1.00 . A A . 40 PRO CG 1 1
7 8801 1 1 38 PRO HA H 9.543 7.504 7.382 1.00 . A A . 40 PRO HA 1 1
7 8802 1 1 38 PRO HB2 H 8.276 9.911 6.969 1.00 . A A . 40 PRO HB2 1 1
7 8803 1 1 38 PRO HB3 H 9.706 9.366 6.046 1.00 . A A . 40 PRO HB3 1 1
7 8804 1 1 38 PRO HD2 H 7.241 7.217 4.028 1.00 . A A . 40 PRO HD2 1 1
7 8805 1 1 38 PRO HD3 H 8.996 7.554 3.923 1.00 . A A . 40 PRO HD3 1 1
7 8806 1 1 38 PRO HG2 H 6.800 9.147 5.255 1.00 . A A . 40 PRO HG2 1 1
7 8807 1 1 38 PRO HG3 H 8.166 9.746 4.263 1.00 . A A . 40 PRO HG3 1 1
7 8808 1 1 38 PRO N N 8.369 6.833 5.783 1.00 . A A . 40 PRO N 1 1
7 8809 1 1 38 PRO O O 7.746 7.882 9.140 1.00 . A A . 40 PRO O 1 1
7 8810 1 1 39 GLY C C 5.497 6.003 9.581 1.00 . A A . 41 GLY C 1 1
7 8811 1 1 39 GLY CA C 5.169 7.023 8.487 1.00 . A A . 41 GLY CA 1 1
7 8812 1 1 39 GLY H H 6.110 7.123 6.577 1.00 . A A . 41 GLY H 1 1
7 8813 1 1 39 GLY HA2 H 4.896 7.961 8.967 1.00 . A A . 41 GLY HA2 1 1
7 8814 1 1 39 GLY HA3 H 4.307 6.660 7.931 1.00 . A A . 41 GLY HA3 1 1
7 8815 1 1 39 GLY N N 6.270 7.259 7.563 1.00 . A A . 41 GLY N 1 1
7 8816 1 1 39 GLY O O 4.824 5.988 10.609 1.00 . A A . 41 GLY O 1 1
7 8817 1 1 40 GLY C C 6.245 2.802 10.001 1.00 . A A . 42 GLY C 1 1
7 8818 1 1 40 GLY CA C 6.898 4.140 10.335 1.00 . A A . 42 GLY CA 1 1
7 8819 1 1 40 GLY H H 7.051 5.203 8.513 1.00 . A A . 42 GLY H 1 1
7 8820 1 1 40 GLY HA2 H 7.984 4.047 10.292 1.00 . A A . 42 GLY HA2 1 1
7 8821 1 1 40 GLY HA3 H 6.625 4.432 11.351 1.00 . A A . 42 GLY HA3 1 1
7 8822 1 1 40 GLY N N 6.500 5.142 9.364 1.00 . A A . 42 GLY N 1 1
7 8823 1 1 40 GLY O O 5.047 2.729 9.709 1.00 . A A . 42 GLY O 1 1
7 8824 1 1 41 GLU C C 5.639 -0.124 10.842 1.00 . A A . 43 GLU C 1 1
7 8825 1 1 41 GLU CA C 6.605 0.378 9.770 1.00 . A A . 43 GLU CA 1 1
7 8826 1 1 41 GLU CB C 7.805 -0.543 9.632 1.00 . A A . 43 GLU CB 1 1
7 8827 1 1 41 GLU CD C 9.685 -1.580 10.957 1.00 . A A . 43 GLU CD 1 1
7 8828 1 1 41 GLU CG C 8.906 -0.300 10.677 1.00 . A A . 43 GLU CG 1 1
7 8829 1 1 41 GLU H H 8.026 1.864 10.227 1.00 . A A . 43 GLU H 1 1
7 8830 1 1 41 GLU HA H 6.085 0.359 8.810 1.00 . A A . 43 GLU HA 1 1
7 8831 1 1 41 GLU HB2 H 7.423 -1.560 9.712 1.00 . A A . 43 GLU HB2 1 1
7 8832 1 1 41 GLU HB3 H 8.221 -0.405 8.642 1.00 . A A . 43 GLU HB3 1 1
7 8833 1 1 41 GLU HG2 H 9.599 0.464 10.323 1.00 . A A . 43 GLU HG2 1 1
7 8834 1 1 41 GLU HG3 H 8.470 0.029 11.621 1.00 . A A . 43 GLU HG3 1 1
7 8835 1 1 41 GLU N N 7.045 1.736 10.027 1.00 . A A . 43 GLU N 1 1
7 8836 1 1 41 GLU O O 5.985 -0.871 11.754 1.00 . A A . 43 GLU O 1 1
7 8837 1 1 41 GLU OE1 O 9.741 -2.428 10.038 1.00 . A A . 43 GLU OE1 1 1
7 8838 1 1 41 GLU OE2 O 10.166 -1.710 12.101 1.00 . A A . 43 GLU OE2 1 1
7 8839 1 1 42 ALA C C 1.994 0.212 10.806 1.00 . A A . 44 ALA C 1 1
7 8840 1 1 42 ALA CA C 3.287 -0.056 11.554 1.00 . A A . 44 ALA CA 1 1
7 8841 1 1 42 ALA CB C 3.388 0.768 12.841 1.00 . A A . 44 ALA CB 1 1
7 8842 1 1 42 ALA H H 4.274 0.914 9.899 1.00 . A A . 44 ALA H 1 1
7 8843 1 1 42 ALA HA H 3.319 -1.117 11.812 1.00 . A A . 44 ALA HA 1 1
7 8844 1 1 42 ALA HB1 H 3.549 1.821 12.609 1.00 . A A . 44 ALA HB1 1 1
7 8845 1 1 42 ALA HB2 H 2.468 0.662 13.419 1.00 . A A . 44 ALA HB2 1 1
7 8846 1 1 42 ALA HB3 H 4.223 0.407 13.442 1.00 . A A . 44 ALA HB3 1 1
7 8847 1 1 42 ALA N N 4.389 0.266 10.667 1.00 . A A . 44 ALA N 1 1
7 8848 1 1 42 ALA O O 1.321 -0.727 10.394 1.00 . A A . 44 ALA O 1 1
7 8849 1 1 43 VAL C C 0.329 1.157 8.546 1.00 . A A . 45 VAL C 1 1
7 8850 1 1 43 VAL CA C 0.440 1.868 9.900 1.00 . A A . 45 VAL CA 1 1
7 8851 1 1 43 VAL CB C 0.327 3.400 9.825 1.00 . A A . 45 VAL CB 1 1
7 8852 1 1 43 VAL CG1 C 1.352 4.034 8.876 1.00 . A A . 45 VAL CG1 1 1
7 8853 1 1 43 VAL CG2 C -1.096 3.811 9.431 1.00 . A A . 45 VAL CG2 1 1
7 8854 1 1 43 VAL H H 2.283 2.214 10.914 1.00 . A A . 45 VAL H 1 1
7 8855 1 1 43 VAL HA H -0.386 1.513 10.520 1.00 . A A . 45 VAL HA 1 1
7 8856 1 1 43 VAL HB H 0.510 3.799 10.824 1.00 . A A . 45 VAL HB 1 1
7 8857 1 1 43 VAL HG11 H 1.097 3.825 7.837 1.00 . A A . 45 VAL HG11 1 1
7 8858 1 1 43 VAL HG12 H 1.352 5.112 9.025 1.00 . A A . 45 VAL HG12 1 1
7 8859 1 1 43 VAL HG13 H 2.353 3.660 9.092 1.00 . A A . 45 VAL HG13 1 1
7 8860 1 1 43 VAL HG21 H -1.143 4.886 9.253 1.00 . A A . 45 VAL HG21 1 1
7 8861 1 1 43 VAL HG22 H -1.398 3.287 8.529 1.00 . A A . 45 VAL HG22 1 1
7 8862 1 1 43 VAL HG23 H -1.790 3.555 10.233 1.00 . A A . 45 VAL HG23 1 1
7 8863 1 1 43 VAL N N 1.671 1.486 10.576 1.00 . A A . 45 VAL N 1 1
7 8864 1 1 43 VAL O O -0.702 0.541 8.264 1.00 . A A . 45 VAL O 1 1
7 8865 1 1 44 LEU C C 1.060 -1.078 6.750 1.00 . A A . 46 LEU C 1 1
7 8866 1 1 44 LEU CA C 1.385 0.394 6.500 1.00 . A A . 46 LEU CA 1 1
7 8867 1 1 44 LEU CB C 2.724 0.533 5.761 1.00 . A A . 46 LEU CB 1 1
7 8868 1 1 44 LEU CD1 C 4.167 1.876 4.229 1.00 . A A . 46 LEU CD1 1 1
7 8869 1 1 44 LEU CD2 C 1.708 1.974 3.966 1.00 . A A . 46 LEU CD2 1 1
7 8870 1 1 44 LEU CG C 2.839 1.852 4.987 1.00 . A A . 46 LEU CG 1 1
7 8871 1 1 44 LEU H H 2.252 1.682 7.969 1.00 . A A . 46 LEU H 1 1
7 8872 1 1 44 LEU HA H 0.568 0.763 5.884 1.00 . A A . 46 LEU HA 1 1
7 8873 1 1 44 LEU HB2 H 3.549 0.447 6.470 1.00 . A A . 46 LEU HB2 1 1
7 8874 1 1 44 LEU HB3 H 2.810 -0.282 5.042 1.00 . A A . 46 LEU HB3 1 1
7 8875 1 1 44 LEU HD11 H 4.216 2.773 3.614 1.00 . A A . 46 LEU HD11 1 1
7 8876 1 1 44 LEU HD12 H 4.994 1.874 4.936 1.00 . A A . 46 LEU HD12 1 1
7 8877 1 1 44 LEU HD13 H 4.246 1.008 3.575 1.00 . A A . 46 LEU HD13 1 1
7 8878 1 1 44 LEU HD21 H 1.995 2.669 3.183 1.00 . A A . 46 LEU HD21 1 1
7 8879 1 1 44 LEU HD22 H 1.497 1.006 3.514 1.00 . A A . 46 LEU HD22 1 1
7 8880 1 1 44 LEU HD23 H 0.815 2.348 4.459 1.00 . A A . 46 LEU HD23 1 1
7 8881 1 1 44 LEU HG H 2.800 2.701 5.672 1.00 . A A . 46 LEU HG 1 1
7 8882 1 1 44 LEU N N 1.403 1.161 7.738 1.00 . A A . 46 LEU N 1 1
7 8883 1 1 44 LEU O O 0.249 -1.662 6.039 1.00 . A A . 46 LEU O 1 1
7 8884 1 1 45 ARG C C 0.081 -3.365 8.566 1.00 . A A . 47 ARG C 1 1
7 8885 1 1 45 ARG CA C 1.505 -3.085 8.075 1.00 . A A . 47 ARG CA 1 1
7 8886 1 1 45 ARG CB C 2.540 -3.490 9.133 1.00 . A A . 47 ARG CB 1 1
7 8887 1 1 45 ARG CD C 3.998 -5.366 8.218 1.00 . A A . 47 ARG CD 1 1
7 8888 1 1 45 ARG CG C 2.815 -4.999 9.127 1.00 . A A . 47 ARG CG 1 1
7 8889 1 1 45 ARG CZ C 5.891 -5.634 9.862 1.00 . A A . 47 ARG CZ 1 1
7 8890 1 1 45 ARG H H 2.175 -1.104 8.433 1.00 . A A . 47 ARG H 1 1
7 8891 1 1 45 ARG HA H 1.675 -3.654 7.160 1.00 . A A . 47 ARG HA 1 1
7 8892 1 1 45 ARG HB2 H 3.468 -2.944 8.969 1.00 . A A . 47 ARG HB2 1 1
7 8893 1 1 45 ARG HB3 H 2.159 -3.210 10.115 1.00 . A A . 47 ARG HB3 1 1
7 8894 1 1 45 ARG HD2 H 3.623 -6.026 7.430 1.00 . A A . 47 ARG HD2 1 1
7 8895 1 1 45 ARG HD3 H 4.433 -4.501 7.719 1.00 . A A . 47 ARG HD3 1 1
7 8896 1 1 45 ARG HE H 5.149 -7.068 8.613 1.00 . A A . 47 ARG HE 1 1
7 8897 1 1 45 ARG HG2 H 3.021 -5.313 10.151 1.00 . A A . 47 ARG HG2 1 1
7 8898 1 1 45 ARG HG3 H 1.925 -5.542 8.798 1.00 . A A . 47 ARG HG3 1 1
7 8899 1 1 45 ARG HH11 H 5.284 -3.719 9.643 1.00 . A A . 47 ARG HH11 1 1
7 8900 1 1 45 ARG HH12 H 6.599 -3.914 10.761 1.00 . A A . 47 ARG HH12 1 1
7 8901 1 1 45 ARG HH21 H 6.639 -7.468 10.357 1.00 . A A . 47 ARG HH21 1 1
7 8902 1 1 45 ARG HH22 H 7.354 -6.130 11.207 1.00 . A A . 47 ARG HH22 1 1
7 8903 1 1 45 ARG N N 1.680 -1.676 7.765 1.00 . A A . 47 ARG N 1 1
7 8904 1 1 45 ARG NE N 5.033 -6.114 8.947 1.00 . A A . 47 ARG NE 1 1
7 8905 1 1 45 ARG NH1 N 5.927 -4.325 10.126 1.00 . A A . 47 ARG NH1 1 1
7 8906 1 1 45 ARG NH2 N 6.705 -6.473 10.513 1.00 . A A . 47 ARG NH2 1 1
7 8907 1 1 45 ARG O O -0.440 -4.456 8.366 1.00 . A A . 47 ARG O 1 1
7 8908 1 1 46 ALA C C -2.919 -2.476 8.712 1.00 . A A . 48 ALA C 1 1
7 8909 1 1 46 ALA CA C -1.863 -2.536 9.813 1.00 . A A . 48 ALA CA 1 1
7 8910 1 1 46 ALA CB C -2.088 -1.447 10.867 1.00 . A A . 48 ALA CB 1 1
7 8911 1 1 46 ALA H H -0.033 -1.527 9.405 1.00 . A A . 48 ALA H 1 1
7 8912 1 1 46 ALA HA H -1.920 -3.508 10.308 1.00 . A A . 48 ALA HA 1 1
7 8913 1 1 46 ALA HB1 H -2.478 -0.539 10.407 1.00 . A A . 48 ALA HB1 1 1
7 8914 1 1 46 ALA HB2 H -2.804 -1.808 11.606 1.00 . A A . 48 ALA HB2 1 1
7 8915 1 1 46 ALA HB3 H -1.150 -1.212 11.371 1.00 . A A . 48 ALA HB3 1 1
7 8916 1 1 46 ALA N N -0.537 -2.391 9.237 1.00 . A A . 48 ALA N 1 1
7 8917 1 1 46 ALA O O -3.807 -3.320 8.648 1.00 . A A . 48 ALA O 1 1
7 8918 1 1 47 GLN C C -3.403 -2.266 5.576 1.00 . A A . 49 GLN C 1 1
7 8919 1 1 47 GLN CA C -3.719 -1.299 6.717 1.00 . A A . 49 GLN CA 1 1
7 8920 1 1 47 GLN CB C -3.630 0.153 6.252 1.00 . A A . 49 GLN CB 1 1
7 8921 1 1 47 GLN CD C -4.520 1.071 8.468 1.00 . A A . 49 GLN CD 1 1
7 8922 1 1 47 GLN CG C -4.674 1.021 6.952 1.00 . A A . 49 GLN CG 1 1
7 8923 1 1 47 GLN H H -2.103 -0.757 7.971 1.00 . A A . 49 GLN H 1 1
7 8924 1 1 47 GLN HA H -4.744 -1.518 7.020 1.00 . A A . 49 GLN HA 1 1
7 8925 1 1 47 GLN HB2 H -2.629 0.552 6.415 1.00 . A A . 49 GLN HB2 1 1
7 8926 1 1 47 GLN HB3 H -3.827 0.190 5.187 1.00 . A A . 49 GLN HB3 1 1
7 8927 1 1 47 GLN HE21 H -5.855 -0.444 8.737 1.00 . A A . 49 GLN HE21 1 1
7 8928 1 1 47 GLN HE22 H -5.170 0.245 10.195 1.00 . A A . 49 GLN HE22 1 1
7 8929 1 1 47 GLN HG2 H -4.567 2.027 6.562 1.00 . A A . 49 GLN HG2 1 1
7 8930 1 1 47 GLN HG3 H -5.665 0.653 6.698 1.00 . A A . 49 GLN HG3 1 1
7 8931 1 1 47 GLN N N -2.823 -1.463 7.847 1.00 . A A . 49 GLN N 1 1
7 8932 1 1 47 GLN NE2 N -5.246 0.221 9.190 1.00 . A A . 49 GLN NE2 1 1
7 8933 1 1 47 GLN O O -4.222 -2.425 4.671 1.00 . A A . 49 GLN O 1 1
7 8934 1 1 47 GLN OE1 O -3.774 1.894 8.990 1.00 . A A . 49 GLN OE1 1 1
7 8935 1 1 48 ALA C C -2.953 -4.957 4.456 1.00 . A A . 50 ALA C 1 1
7 8936 1 1 48 ALA CA C -1.866 -3.889 4.606 1.00 . A A . 50 ALA CA 1 1
7 8937 1 1 48 ALA CB C -0.568 -4.586 4.999 1.00 . A A . 50 ALA CB 1 1
7 8938 1 1 48 ALA H H -1.513 -2.606 6.257 1.00 . A A . 50 ALA H 1 1
7 8939 1 1 48 ALA HA H -1.722 -3.348 3.669 1.00 . A A . 50 ALA HA 1 1
7 8940 1 1 48 ALA HB1 H -0.661 -5.019 5.992 1.00 . A A . 50 ALA HB1 1 1
7 8941 1 1 48 ALA HB2 H -0.400 -5.391 4.291 1.00 . A A . 50 ALA HB2 1 1
7 8942 1 1 48 ALA HB3 H 0.268 -3.895 4.976 1.00 . A A . 50 ALA HB3 1 1
7 8943 1 1 48 ALA N N -2.221 -2.885 5.589 1.00 . A A . 50 ALA N 1 1
7 8944 1 1 48 ALA O O -3.626 -5.324 5.416 1.00 . A A . 50 ALA O 1 1
7 8945 1 1 49 GLY C C -5.478 -5.933 3.123 1.00 . A A . 51 GLY C 1 1
7 8946 1 1 49 GLY CA C -4.073 -6.463 2.871 1.00 . A A . 51 GLY CA 1 1
7 8947 1 1 49 GLY H H -2.450 -5.163 2.525 1.00 . A A . 51 GLY H 1 1
7 8948 1 1 49 GLY HA2 H -3.963 -6.680 1.810 1.00 . A A . 51 GLY HA2 1 1
7 8949 1 1 49 GLY HA3 H -3.900 -7.373 3.436 1.00 . A A . 51 GLY HA3 1 1
7 8950 1 1 49 GLY N N -3.086 -5.477 3.239 1.00 . A A . 51 GLY N 1 1
7 8951 1 1 49 GLY O O -6.312 -6.617 3.706 1.00 . A A . 51 GLY O 1 1
7 8952 1 1 50 GLY C C -7.104 -2.860 1.903 1.00 . A A . 52 GLY C 1 1
7 8953 1 1 50 GLY CA C -7.048 -4.094 2.791 1.00 . A A . 52 GLY CA 1 1
7 8954 1 1 50 GLY H H -5.032 -4.165 2.203 1.00 . A A . 52 GLY H 1 1
7 8955 1 1 50 GLY HA2 H -7.832 -4.790 2.489 1.00 . A A . 52 GLY HA2 1 1
7 8956 1 1 50 GLY HA3 H -7.200 -3.803 3.832 1.00 . A A . 52 GLY HA3 1 1
7 8957 1 1 50 GLY N N -5.749 -4.716 2.654 1.00 . A A . 52 GLY N 1 1
7 8958 1 1 50 GLY O O -6.126 -2.522 1.222 1.00 . A A . 52 GLY O 1 1
7 8959 1 1 51 ASP C C -7.610 0.085 2.285 1.00 . A A . 53 ASP C 1 1
7 8960 1 1 51 ASP CA C -8.359 -0.858 1.352 1.00 . A A . 53 ASP CA 1 1
7 8961 1 1 51 ASP CB C -9.833 -0.461 1.219 1.00 . A A . 53 ASP CB 1 1
7 8962 1 1 51 ASP CG C -10.529 -0.405 2.572 1.00 . A A . 53 ASP CG 1 1
7 8963 1 1 51 ASP H H -9.006 -2.424 2.556 1.00 . A A . 53 ASP H 1 1
7 8964 1 1 51 ASP HA H -7.908 -0.844 0.361 1.00 . A A . 53 ASP HA 1 1
7 8965 1 1 51 ASP HB2 H -9.905 0.518 0.747 1.00 . A A . 53 ASP HB2 1 1
7 8966 1 1 51 ASP HB3 H -10.353 -1.190 0.598 1.00 . A A . 53 ASP HB3 1 1
7 8967 1 1 51 ASP N N -8.251 -2.183 1.913 1.00 . A A . 53 ASP N 1 1
7 8968 1 1 51 ASP O O -7.740 0.013 3.506 1.00 . A A . 53 ASP O 1 1
7 8969 1 1 51 ASP OD1 O -10.563 -1.478 3.217 1.00 . A A . 53 ASP OD1 1 1
7 8970 1 1 51 ASP OD2 O -10.999 0.699 2.920 1.00 . A A . 53 ASP OD2 1 1
7 8971 1 1 52 ALA C C -6.292 3.341 1.701 1.00 . A A . 54 ALA C 1 1
7 8972 1 1 52 ALA CA C -6.189 2.040 2.479 1.00 . A A . 54 ALA CA 1 1
7 8973 1 1 52 ALA CB C -4.751 1.660 2.825 1.00 . A A . 54 ALA CB 1 1
7 8974 1 1 52 ALA H H -6.636 0.925 0.707 1.00 . A A . 54 ALA H 1 1
7 8975 1 1 52 ALA HA H -6.723 2.205 3.416 1.00 . A A . 54 ALA HA 1 1
7 8976 1 1 52 ALA HB1 H -4.173 1.469 1.926 1.00 . A A . 54 ALA HB1 1 1
7 8977 1 1 52 ALA HB2 H -4.283 2.454 3.411 1.00 . A A . 54 ALA HB2 1 1
7 8978 1 1 52 ALA HB3 H -4.781 0.738 3.397 1.00 . A A . 54 ALA HB3 1 1
7 8979 1 1 52 ALA N N -6.797 0.967 1.711 1.00 . A A . 54 ALA N 1 1
7 8980 1 1 52 ALA O O -5.510 4.258 1.927 1.00 . A A . 54 ALA O 1 1
7 8981 1 1 53 THR C C -7.726 5.804 0.799 1.00 . A A . 55 THR C 1 1
7 8982 1 1 53 THR CA C -7.423 4.583 -0.078 1.00 . A A . 55 THR CA 1 1
7 8983 1 1 53 THR CB C -8.505 4.295 -1.138 1.00 . A A . 55 THR CB 1 1
7 8984 1 1 53 THR CG2 C -8.502 5.396 -2.190 1.00 . A A . 55 THR CG2 1 1
7 8985 1 1 53 THR H H -7.885 2.644 0.672 1.00 . A A . 55 THR H 1 1
7 8986 1 1 53 THR HA H -6.478 4.763 -0.591 1.00 . A A . 55 THR HA 1 1
7 8987 1 1 53 THR HB H -9.492 4.236 -0.675 1.00 . A A . 55 THR HB 1 1
7 8988 1 1 53 THR HG1 H -8.331 2.336 -1.255 1.00 . A A . 55 THR HG1 1 1
7 8989 1 1 53 THR HG21 H -7.503 5.447 -2.615 1.00 . A A . 55 THR HG21 1 1
7 8990 1 1 53 THR HG22 H -9.219 5.157 -2.976 1.00 . A A . 55 THR HG22 1 1
7 8991 1 1 53 THR HG23 H -8.756 6.359 -1.748 1.00 . A A . 55 THR HG23 1 1
7 8992 1 1 53 THR N N -7.258 3.425 0.781 1.00 . A A . 55 THR N 1 1
7 8993 1 1 53 THR O O -7.014 6.806 0.754 1.00 . A A . 55 THR O 1 1
7 8994 1 1 53 THR OG1 O -8.240 3.092 -1.844 1.00 . A A . 55 THR OG1 1 1
7 8995 1 1 54 ALA C C -7.942 7.118 3.490 1.00 . A A . 56 ALA C 1 1
7 8996 1 1 54 ALA CA C -9.121 6.734 2.592 1.00 . A A . 56 ALA CA 1 1
7 8997 1 1 54 ALA CB C -10.337 6.290 3.411 1.00 . A A . 56 ALA CB 1 1
7 8998 1 1 54 ALA H H -9.271 4.823 1.670 1.00 . A A . 56 ALA H 1 1
7 8999 1 1 54 ALA HA H -9.406 7.622 2.025 1.00 . A A . 56 ALA HA 1 1
7 9000 1 1 54 ALA HB1 H -10.478 6.965 4.256 1.00 . A A . 56 ALA HB1 1 1
7 9001 1 1 54 ALA HB2 H -11.229 6.323 2.783 1.00 . A A . 56 ALA HB2 1 1
7 9002 1 1 54 ALA HB3 H -10.199 5.275 3.785 1.00 . A A . 56 ALA HB3 1 1
7 9003 1 1 54 ALA N N -8.750 5.687 1.650 1.00 . A A . 56 ALA N 1 1
7 9004 1 1 54 ALA O O -7.646 8.298 3.630 1.00 . A A . 56 ALA O 1 1
7 9005 1 1 55 ASN C C -5.014 7.154 4.226 1.00 . A A . 57 ASN C 1 1
7 9006 1 1 55 ASN CA C -6.122 6.404 4.975 1.00 . A A . 57 ASN CA 1 1
7 9007 1 1 55 ASN CB C -5.581 5.098 5.581 1.00 . A A . 57 ASN CB 1 1
7 9008 1 1 55 ASN CG C -6.360 4.659 6.820 1.00 . A A . 57 ASN CG 1 1
7 9009 1 1 55 ASN H H -7.569 5.187 3.963 1.00 . A A . 57 ASN H 1 1
7 9010 1 1 55 ASN HA H -6.455 7.044 5.794 1.00 . A A . 57 ASN HA 1 1
7 9011 1 1 55 ASN HB2 H -5.593 4.300 4.838 1.00 . A A . 57 ASN HB2 1 1
7 9012 1 1 55 ASN HB3 H -4.551 5.268 5.886 1.00 . A A . 57 ASN HB3 1 1
7 9013 1 1 55 ASN HD21 H -4.668 4.030 7.798 1.00 . A A . 57 ASN HD21 1 1
7 9014 1 1 55 ASN HD22 H -6.177 3.862 8.661 1.00 . A A . 57 ASN HD22 1 1
7 9015 1 1 55 ASN N N -7.262 6.139 4.095 1.00 . A A . 57 ASN N 1 1
7 9016 1 1 55 ASN ND2 N -5.671 4.140 7.834 1.00 . A A . 57 ASN ND2 1 1
7 9017 1 1 55 ASN O O -4.503 8.168 4.701 1.00 . A A . 57 ASN O 1 1
7 9018 1 1 55 ASN OD1 O -7.577 4.788 6.873 1.00 . A A . 57 ASN OD1 1 1
7 9019 1 1 56 PHE C C -3.967 8.713 1.920 1.00 . A A . 58 PHE C 1 1
7 9020 1 1 56 PHE CA C -3.639 7.240 2.180 1.00 . A A . 58 PHE CA 1 1
7 9021 1 1 56 PHE CB C -3.586 6.434 0.876 1.00 . A A . 58 PHE CB 1 1
7 9022 1 1 56 PHE CD1 C -1.216 6.696 0.056 1.00 . A A . 58 PHE CD1 1 1
7 9023 1 1 56 PHE CD2 C -3.020 7.548 -1.332 1.00 . A A . 58 PHE CD2 1 1
7 9024 1 1 56 PHE CE1 C -0.275 7.135 -0.889 1.00 . A A . 58 PHE CE1 1 1
7 9025 1 1 56 PHE CE2 C -2.081 7.974 -2.287 1.00 . A A . 58 PHE CE2 1 1
7 9026 1 1 56 PHE CG C -2.585 6.925 -0.147 1.00 . A A . 58 PHE CG 1 1
7 9027 1 1 56 PHE CZ C -0.707 7.775 -2.063 1.00 . A A . 58 PHE CZ 1 1
7 9028 1 1 56 PHE H H -5.110 5.810 2.721 1.00 . A A . 58 PHE H 1 1
7 9029 1 1 56 PHE HA H -2.670 7.174 2.676 1.00 . A A . 58 PHE HA 1 1
7 9030 1 1 56 PHE HB2 H -3.333 5.405 1.124 1.00 . A A . 58 PHE HB2 1 1
7 9031 1 1 56 PHE HB3 H -4.574 6.421 0.419 1.00 . A A . 58 PHE HB3 1 1
7 9032 1 1 56 PHE HD1 H -0.889 6.235 0.971 1.00 . A A . 58 PHE HD1 1 1
7 9033 1 1 56 PHE HD2 H -4.072 7.718 -1.517 1.00 . A A . 58 PHE HD2 1 1
7 9034 1 1 56 PHE HE1 H 0.781 7.023 -0.691 1.00 . A A . 58 PHE HE1 1 1
7 9035 1 1 56 PHE HE2 H -2.424 8.488 -3.173 1.00 . A A . 58 PHE HE2 1 1
7 9036 1 1 56 PHE HZ H 0.018 8.147 -2.773 1.00 . A A . 58 PHE HZ 1 1
7 9037 1 1 56 PHE N N -4.639 6.644 3.052 1.00 . A A . 58 PHE N 1 1
7 9038 1 1 56 PHE O O -3.140 9.596 2.155 1.00 . A A . 58 PHE O 1 1
7 9039 1 1 57 GLU C C -5.704 11.194 2.404 1.00 . A A . 59 GLU C 1 1
7 9040 1 1 57 GLU CA C -5.640 10.322 1.147 1.00 . A A . 59 GLU CA 1 1
7 9041 1 1 57 GLU CB C -7.000 10.242 0.457 1.00 . A A . 59 GLU CB 1 1
7 9042 1 1 57 GLU CD C -6.829 10.636 -2.041 1.00 . A A . 59 GLU CD 1 1
7 9043 1 1 57 GLU CG C -6.869 9.593 -0.928 1.00 . A A . 59 GLU CG 1 1
7 9044 1 1 57 GLU H H -5.819 8.200 1.255 1.00 . A A . 59 GLU H 1 1
7 9045 1 1 57 GLU HA H -4.938 10.782 0.452 1.00 . A A . 59 GLU HA 1 1
7 9046 1 1 57 GLU HB2 H -7.672 9.652 1.077 1.00 . A A . 59 GLU HB2 1 1
7 9047 1 1 57 GLU HB3 H -7.418 11.245 0.348 1.00 . A A . 59 GLU HB3 1 1
7 9048 1 1 57 GLU HG2 H -5.981 8.966 -0.990 1.00 . A A . 59 GLU HG2 1 1
7 9049 1 1 57 GLU HG3 H -7.737 8.956 -1.086 1.00 . A A . 59 GLU HG3 1 1
7 9050 1 1 57 GLU N N -5.188 8.973 1.453 1.00 . A A . 59 GLU N 1 1
7 9051 1 1 57 GLU O O -5.304 12.353 2.365 1.00 . A A . 59 GLU O 1 1
7 9052 1 1 57 GLU OE1 O -7.907 11.212 -2.298 1.00 . A A . 59 GLU OE1 1 1
7 9053 1 1 57 GLU OE2 O -5.744 10.818 -2.633 1.00 . A A . 59 GLU OE2 1 1
7 9054 1 1 58 ALA C C -4.961 11.964 5.194 1.00 . A A . 60 ALA C 1 1
7 9055 1 1 58 ALA CA C -6.302 11.351 4.794 1.00 . A A . 60 ALA CA 1 1
7 9056 1 1 58 ALA CB C -6.821 10.412 5.889 1.00 . A A . 60 ALA CB 1 1
7 9057 1 1 58 ALA H H -6.522 9.689 3.477 1.00 . A A . 60 ALA H 1 1
7 9058 1 1 58 ALA HA H -7.017 12.167 4.682 1.00 . A A . 60 ALA HA 1 1
7 9059 1 1 58 ALA HB1 H -6.572 10.814 6.872 1.00 . A A . 60 ALA HB1 1 1
7 9060 1 1 58 ALA HB2 H -7.904 10.317 5.811 1.00 . A A . 60 ALA HB2 1 1
7 9061 1 1 58 ALA HB3 H -6.371 9.427 5.798 1.00 . A A . 60 ALA HB3 1 1
7 9062 1 1 58 ALA N N -6.198 10.647 3.520 1.00 . A A . 60 ALA N 1 1
7 9063 1 1 58 ALA O O -4.916 13.106 5.644 1.00 . A A . 60 ALA O 1 1
7 9064 1 1 59 VAL C C -2.251 12.914 4.323 1.00 . A A . 61 VAL C 1 1
7 9065 1 1 59 VAL CA C -2.532 11.736 5.260 1.00 . A A . 61 VAL CA 1 1
7 9066 1 1 59 VAL CB C -1.503 10.612 5.079 1.00 . A A . 61 VAL CB 1 1
7 9067 1 1 59 VAL CG1 C -0.071 11.161 5.049 1.00 . A A . 61 VAL CG1 1 1
7 9068 1 1 59 VAL CG2 C -1.660 9.603 6.220 1.00 . A A . 61 VAL CG2 1 1
7 9069 1 1 59 VAL H H -3.983 10.254 4.702 1.00 . A A . 61 VAL H 1 1
7 9070 1 1 59 VAL HA H -2.466 12.106 6.285 1.00 . A A . 61 VAL HA 1 1
7 9071 1 1 59 VAL HB H -1.683 10.100 4.136 1.00 . A A . 61 VAL HB 1 1
7 9072 1 1 59 VAL HG11 H 0.101 11.744 4.144 1.00 . A A . 61 VAL HG11 1 1
7 9073 1 1 59 VAL HG12 H 0.107 11.794 5.917 1.00 . A A . 61 VAL HG12 1 1
7 9074 1 1 59 VAL HG13 H 0.636 10.336 5.048 1.00 . A A . 61 VAL HG13 1 1
7 9075 1 1 59 VAL HG21 H -1.435 10.085 7.171 1.00 . A A . 61 VAL HG21 1 1
7 9076 1 1 59 VAL HG22 H -2.675 9.210 6.255 1.00 . A A . 61 VAL HG22 1 1
7 9077 1 1 59 VAL HG23 H -0.980 8.772 6.061 1.00 . A A . 61 VAL HG23 1 1
7 9078 1 1 59 VAL N N -3.873 11.207 5.035 1.00 . A A . 61 VAL N 1 1
7 9079 1 1 59 VAL O O -1.729 13.939 4.754 1.00 . A A . 61 VAL O 1 1
7 9080 1 1 60 GLY C C -1.565 13.153 0.860 1.00 . A A . 62 GLY C 1 1
7 9081 1 1 60 GLY CA C -2.359 13.758 2.011 1.00 . A A . 62 GLY CA 1 1
7 9082 1 1 60 GLY H H -3.053 11.905 2.763 1.00 . A A . 62 GLY H 1 1
7 9083 1 1 60 GLY HA2 H -3.333 14.086 1.646 1.00 . A A . 62 GLY HA2 1 1
7 9084 1 1 60 GLY HA3 H -1.826 14.630 2.393 1.00 . A A . 62 GLY HA3 1 1
7 9085 1 1 60 GLY N N -2.566 12.750 3.037 1.00 . A A . 62 GLY N 1 1
7 9086 1 1 60 GLY O O -2.132 12.885 -0.193 1.00 . A A . 62 GLY O 1 1
7 9087 1 1 61 HIS C C 0.857 13.326 -1.114 1.00 . A A . 63 HIS C 1 1
7 9088 1 1 61 HIS CA C 0.694 12.403 0.109 1.00 . A A . 63 HIS CA 1 1
7 9089 1 1 61 HIS CB C 0.348 10.959 -0.294 1.00 . A A . 63 HIS CB 1 1
7 9090 1 1 61 HIS CD2 C 1.729 9.272 1.081 1.00 . A A . 63 HIS CD2 1 1
7 9091 1 1 61 HIS CE1 C 0.170 8.484 2.395 1.00 . A A . 63 HIS CE1 1 1
7 9092 1 1 61 HIS CG C 0.563 9.936 0.799 1.00 . A A . 63 HIS CG 1 1
7 9093 1 1 61 HIS H H 0.093 13.175 1.996 1.00 . A A . 63 HIS H 1 1
7 9094 1 1 61 HIS HA H 1.659 12.361 0.616 1.00 . A A . 63 HIS HA 1 1
7 9095 1 1 61 HIS HB2 H -0.684 10.898 -0.638 1.00 . A A . 63 HIS HB2 1 1
7 9096 1 1 61 HIS HB3 H 0.974 10.679 -1.138 1.00 . A A . 63 HIS HB3 1 1
7 9097 1 1 61 HIS HD1 H -1.390 9.684 1.638 1.00 . A A . 63 HIS HD1 1 1
7 9098 1 1 61 HIS HD2 H 2.677 9.438 0.595 1.00 . A A . 63 HIS HD2 1 1
7 9099 1 1 61 HIS HE1 H -0.367 7.926 3.142 1.00 . A A . 63 HIS HE1 1 1
7 9100 1 1 61 HIS N N -0.262 12.933 1.083 1.00 . A A . 63 HIS N 1 1
7 9101 1 1 61 HIS ND1 N -0.407 9.426 1.627 1.00 . A A . 63 HIS ND1 1 1
7 9102 1 1 61 HIS NE2 N 1.474 8.335 2.092 1.00 . A A . 63 HIS NE2 1 1
7 9103 1 1 61 HIS O O 0.018 13.359 -2.011 1.00 . A A . 63 HIS O 1 1
7 9104 1 1 62 SER C C 2.403 14.255 -3.625 1.00 . A A . 64 SER C 1 1
7 9105 1 1 62 SER CA C 2.289 14.970 -2.270 1.00 . A A . 64 SER CA 1 1
7 9106 1 1 62 SER CB C 3.600 15.693 -1.935 1.00 . A A . 64 SER CB 1 1
7 9107 1 1 62 SER H H 2.617 14.057 -0.393 1.00 . A A . 64 SER H 1 1
7 9108 1 1 62 SER HA H 1.490 15.709 -2.338 1.00 . A A . 64 SER HA 1 1
7 9109 1 1 62 SER HB2 H 4.414 14.967 -1.875 1.00 . A A . 64 SER HB2 1 1
7 9110 1 1 62 SER HB3 H 3.849 16.428 -2.703 1.00 . A A . 64 SER HB3 1 1
7 9111 1 1 62 SER HG H 3.001 17.164 -0.788 1.00 . A A . 64 SER HG 1 1
7 9112 1 1 62 SER N N 1.970 14.067 -1.169 1.00 . A A . 64 SER N 1 1
7 9113 1 1 62 SER O O 2.445 13.027 -3.712 1.00 . A A . 64 SER O 1 1
7 9114 1 1 62 SER OG O 3.479 16.336 -0.684 1.00 . A A . 64 SER OG 1 1
7 9115 1 1 63 THR C C 3.891 13.531 -6.065 1.00 . A A . 65 THR C 1 1
7 9116 1 1 63 THR CA C 2.774 14.572 -6.050 1.00 . A A . 65 THR CA 1 1
7 9117 1 1 63 THR CB C 3.152 15.774 -6.921 1.00 . A A . 65 THR CB 1 1
7 9118 1 1 63 THR CG2 C 1.927 16.638 -7.239 1.00 . A A . 65 THR CG2 1 1
7 9119 1 1 63 THR H H 2.572 16.046 -4.577 1.00 . A A . 65 THR H 1 1
7 9120 1 1 63 THR HA H 1.879 14.100 -6.447 1.00 . A A . 65 THR HA 1 1
7 9121 1 1 63 THR HB H 3.586 15.407 -7.855 1.00 . A A . 65 THR HB 1 1
7 9122 1 1 63 THR HG1 H 4.526 17.161 -6.827 1.00 . A A . 65 THR HG1 1 1
7 9123 1 1 63 THR HG21 H 2.121 17.221 -8.140 1.00 . A A . 65 THR HG21 1 1
7 9124 1 1 63 THR HG22 H 1.051 16.014 -7.413 1.00 . A A . 65 THR HG22 1 1
7 9125 1 1 63 THR HG23 H 1.719 17.320 -6.414 1.00 . A A . 65 THR HG23 1 1
7 9126 1 1 63 THR N N 2.518 15.045 -4.697 1.00 . A A . 65 THR N 1 1
7 9127 1 1 63 THR O O 3.725 12.447 -6.619 1.00 . A A . 65 THR O 1 1
7 9128 1 1 63 THR OG1 O 4.091 16.563 -6.212 1.00 . A A . 65 THR OG1 1 1
7 9129 1 1 64 ASP C C 5.736 11.597 -4.835 1.00 . A A . 66 ASP C 1 1
7 9130 1 1 64 ASP CA C 6.162 12.986 -5.298 1.00 . A A . 66 ASP CA 1 1
7 9131 1 1 64 ASP CB C 7.169 13.595 -4.315 1.00 . A A . 66 ASP CB 1 1
7 9132 1 1 64 ASP CG C 8.591 13.271 -4.746 1.00 . A A . 66 ASP CG 1 1
7 9133 1 1 64 ASP H H 5.081 14.814 -5.081 1.00 . A A . 66 ASP H 1 1
7 9134 1 1 64 ASP HA H 6.612 12.893 -6.291 1.00 . A A . 66 ASP HA 1 1
7 9135 1 1 64 ASP HB2 H 7.056 14.674 -4.282 1.00 . A A . 66 ASP HB2 1 1
7 9136 1 1 64 ASP HB3 H 7.013 13.210 -3.307 1.00 . A A . 66 ASP HB3 1 1
7 9137 1 1 64 ASP N N 5.010 13.865 -5.423 1.00 . A A . 66 ASP N 1 1
7 9138 1 1 64 ASP O O 6.088 10.599 -5.448 1.00 . A A . 66 ASP O 1 1
7 9139 1 1 64 ASP OD1 O 9.017 13.875 -5.753 1.00 . A A . 66 ASP OD1 1 1
7 9140 1 1 64 ASP OD2 O 9.214 12.430 -4.067 1.00 . A A . 66 ASP OD2 1 1
7 9141 1 1 65 ALA C C 3.450 9.609 -4.316 1.00 . A A . 67 ALA C 1 1
7 9142 1 1 65 ALA CA C 4.365 10.280 -3.285 1.00 . A A . 67 ALA CA 1 1
7 9143 1 1 65 ALA CB C 3.651 10.491 -1.947 1.00 . A A . 67 ALA CB 1 1
7 9144 1 1 65 ALA H H 4.579 12.414 -3.422 1.00 . A A . 67 ALA H 1 1
7 9145 1 1 65 ALA HA H 5.193 9.600 -3.089 1.00 . A A . 67 ALA HA 1 1
7 9146 1 1 65 ALA HB1 H 4.384 10.605 -1.149 1.00 . A A . 67 ALA HB1 1 1
7 9147 1 1 65 ALA HB2 H 3.026 11.380 -1.976 1.00 . A A . 67 ALA HB2 1 1
7 9148 1 1 65 ALA HB3 H 3.030 9.621 -1.735 1.00 . A A . 67 ALA HB3 1 1
7 9149 1 1 65 ALA N N 4.913 11.534 -3.787 1.00 . A A . 67 ALA N 1 1
7 9150 1 1 65 ALA O O 3.545 8.398 -4.514 1.00 . A A . 67 ALA O 1 1
7 9151 1 1 66 ARG C C 2.463 9.232 -7.172 1.00 . A A . 68 ARG C 1 1
7 9152 1 1 66 ARG CA C 1.674 9.864 -6.010 1.00 . A A . 68 ARG CA 1 1
7 9153 1 1 66 ARG CB C 0.736 10.978 -6.515 1.00 . A A . 68 ARG CB 1 1
7 9154 1 1 66 ARG CD C -0.964 12.786 -5.794 1.00 . A A . 68 ARG CD 1 1
7 9155 1 1 66 ARG CG C -0.213 11.496 -5.419 1.00 . A A . 68 ARG CG 1 1
7 9156 1 1 66 ARG CZ C -2.408 12.536 -7.841 1.00 . A A . 68 ARG CZ 1 1
7 9157 1 1 66 ARG H H 2.577 11.375 -4.781 1.00 . A A . 68 ARG H 1 1
7 9158 1 1 66 ARG HA H 1.054 9.082 -5.569 1.00 . A A . 68 ARG HA 1 1
7 9159 1 1 66 ARG HB2 H 1.339 11.799 -6.898 1.00 . A A . 68 ARG HB2 1 1
7 9160 1 1 66 ARG HB3 H 0.141 10.577 -7.334 1.00 . A A . 68 ARG HB3 1 1
7 9161 1 1 66 ARG HD2 H -1.234 13.267 -4.850 1.00 . A A . 68 ARG HD2 1 1
7 9162 1 1 66 ARG HD3 H -0.320 13.488 -6.322 1.00 . A A . 68 ARG HD3 1 1
7 9163 1 1 66 ARG HE H -3.045 12.469 -5.912 1.00 . A A . 68 ARG HE 1 1
7 9164 1 1 66 ARG HG2 H -0.931 10.719 -5.153 1.00 . A A . 68 ARG HG2 1 1
7 9165 1 1 66 ARG HG3 H 0.371 11.719 -4.526 1.00 . A A . 68 ARG HG3 1 1
7 9166 1 1 66 ARG HH11 H -0.426 12.598 -8.258 1.00 . A A . 68 ARG HH11 1 1
7 9167 1 1 66 ARG HH12 H -1.448 12.595 -9.664 1.00 . A A . 68 ARG HH12 1 1
7 9168 1 1 66 ARG HH21 H -4.448 12.461 -7.731 1.00 . A A . 68 ARG HH21 1 1
7 9169 1 1 66 ARG HH22 H -3.810 12.487 -9.343 1.00 . A A . 68 ARG HH22 1 1
7 9170 1 1 66 ARG N N 2.571 10.377 -4.972 1.00 . A A . 68 ARG N 1 1
7 9171 1 1 66 ARG NE N -2.230 12.543 -6.509 1.00 . A A . 68 ARG NE 1 1
7 9172 1 1 66 ARG NH1 N -1.352 12.589 -8.660 1.00 . A A . 68 ARG NH1 1 1
7 9173 1 1 66 ARG NH2 N -3.646 12.481 -8.347 1.00 . A A . 68 ARG NH2 1 1
7 9174 1 1 66 ARG O O 2.002 8.269 -7.785 1.00 . A A . 68 ARG O 1 1
7 9175 1 1 67 GLU C C 5.410 8.169 -8.057 1.00 . A A . 69 GLU C 1 1
7 9176 1 1 67 GLU CA C 4.512 9.305 -8.558 1.00 . A A . 69 GLU CA 1 1
7 9177 1 1 67 GLU CB C 5.318 10.495 -9.083 1.00 . A A . 69 GLU CB 1 1
7 9178 1 1 67 GLU CD C 4.927 10.497 -11.583 1.00 . A A . 69 GLU CD 1 1
7 9179 1 1 67 GLU CG C 4.590 11.168 -10.255 1.00 . A A . 69 GLU CG 1 1
7 9180 1 1 67 GLU H H 3.949 10.595 -6.962 1.00 . A A . 69 GLU H 1 1
7 9181 1 1 67 GLU HA H 3.917 8.920 -9.380 1.00 . A A . 69 GLU HA 1 1
7 9182 1 1 67 GLU HB2 H 5.437 11.213 -8.277 1.00 . A A . 69 GLU HB2 1 1
7 9183 1 1 67 GLU HB3 H 6.314 10.188 -9.405 1.00 . A A . 69 GLU HB3 1 1
7 9184 1 1 67 GLU HG2 H 3.511 11.145 -10.105 1.00 . A A . 69 GLU HG2 1 1
7 9185 1 1 67 GLU HG3 H 4.908 12.208 -10.303 1.00 . A A . 69 GLU HG3 1 1
7 9186 1 1 67 GLU N N 3.636 9.783 -7.491 1.00 . A A . 69 GLU N 1 1
7 9187 1 1 67 GLU O O 5.683 7.197 -8.756 1.00 . A A . 69 GLU O 1 1
7 9188 1 1 67 GLU OE1 O 5.913 10.944 -12.205 1.00 . A A . 69 GLU OE1 1 1
7 9189 1 1 67 GLU OE2 O 4.190 9.553 -11.946 1.00 . A A . 69 GLU OE2 1 1
7 9190 1 1 68 LEU C C 5.846 5.945 -6.152 1.00 . A A . 70 LEU C 1 1
7 9191 1 1 68 LEU CA C 6.662 7.234 -6.186 1.00 . A A . 70 LEU CA 1 1
7 9192 1 1 68 LEU CB C 7.114 7.750 -4.815 1.00 . A A . 70 LEU CB 1 1
7 9193 1 1 68 LEU CD1 C 8.696 5.789 -4.745 1.00 . A A . 70 LEU CD1 1 1
7 9194 1 1 68 LEU CD2 C 8.928 7.637 -3.061 1.00 . A A . 70 LEU CD2 1 1
7 9195 1 1 68 LEU CG C 7.962 6.830 -3.934 1.00 . A A . 70 LEU CG 1 1
7 9196 1 1 68 LEU H H 5.649 9.099 -6.287 1.00 . A A . 70 LEU H 1 1
7 9197 1 1 68 LEU HA H 7.534 7.076 -6.804 1.00 . A A . 70 LEU HA 1 1
7 9198 1 1 68 LEU HB2 H 7.653 8.684 -4.977 1.00 . A A . 70 LEU HB2 1 1
7 9199 1 1 68 LEU HB3 H 6.225 7.946 -4.241 1.00 . A A . 70 LEU HB3 1 1
7 9200 1 1 68 LEU HD11 H 9.160 6.236 -5.619 1.00 . A A . 70 LEU HD11 1 1
7 9201 1 1 68 LEU HD12 H 9.433 5.280 -4.131 1.00 . A A . 70 LEU HD12 1 1
7 9202 1 1 68 LEU HD13 H 7.916 5.097 -5.025 1.00 . A A . 70 LEU HD13 1 1
7 9203 1 1 68 LEU HD21 H 8.360 8.270 -2.379 1.00 . A A . 70 LEU HD21 1 1
7 9204 1 1 68 LEU HD22 H 9.552 6.961 -2.478 1.00 . A A . 70 LEU HD22 1 1
7 9205 1 1 68 LEU HD23 H 9.570 8.261 -3.684 1.00 . A A . 70 LEU HD23 1 1
7 9206 1 1 68 LEU HG H 7.298 6.267 -3.298 1.00 . A A . 70 LEU HG 1 1
7 9207 1 1 68 LEU N N 5.862 8.264 -6.814 1.00 . A A . 70 LEU N 1 1
7 9208 1 1 68 LEU O O 6.261 4.909 -6.665 1.00 . A A . 70 LEU O 1 1
7 9209 1 1 69 SER C C 3.592 4.268 -6.979 1.00 . A A . 71 SER C 1 1
7 9210 1 1 69 SER CA C 3.725 4.895 -5.585 1.00 . A A . 71 SER CA 1 1
7 9211 1 1 69 SER CB C 2.380 5.323 -5.002 1.00 . A A . 71 SER CB 1 1
7 9212 1 1 69 SER H H 4.401 6.892 -5.158 1.00 . A A . 71 SER H 1 1
7 9213 1 1 69 SER HA H 4.147 4.138 -4.917 1.00 . A A . 71 SER HA 1 1
7 9214 1 1 69 SER HB2 H 1.827 4.420 -4.776 1.00 . A A . 71 SER HB2 1 1
7 9215 1 1 69 SER HB3 H 2.545 5.886 -4.082 1.00 . A A . 71 SER HB3 1 1
7 9216 1 1 69 SER HG H 0.845 6.435 -5.449 1.00 . A A . 71 SER HG 1 1
7 9217 1 1 69 SER N N 4.650 6.013 -5.587 1.00 . A A . 71 SER N 1 1
7 9218 1 1 69 SER O O 3.690 3.051 -7.105 1.00 . A A . 71 SER O 1 1
7 9219 1 1 69 SER OG O 1.618 6.093 -5.906 1.00 . A A . 71 SER OG 1 1
7 9220 1 1 70 LYS C C 4.626 3.676 -9.708 1.00 . A A . 72 LYS C 1 1
7 9221 1 1 70 LYS CA C 3.405 4.568 -9.413 1.00 . A A . 72 LYS CA 1 1
7 9222 1 1 70 LYS CB C 3.312 5.732 -10.409 1.00 . A A . 72 LYS CB 1 1
7 9223 1 1 70 LYS CD C 1.266 5.697 -11.864 1.00 . A A . 72 LYS CD 1 1
7 9224 1 1 70 LYS CE C 0.033 6.505 -12.282 1.00 . A A . 72 LYS CE 1 1
7 9225 1 1 70 LYS CG C 1.891 6.280 -10.589 1.00 . A A . 72 LYS CG 1 1
7 9226 1 1 70 LYS H H 3.273 6.057 -7.865 1.00 . A A . 72 LYS H 1 1
7 9227 1 1 70 LYS HA H 2.516 3.955 -9.550 1.00 . A A . 72 LYS HA 1 1
7 9228 1 1 70 LYS HB2 H 3.922 6.557 -10.069 1.00 . A A . 72 LYS HB2 1 1
7 9229 1 1 70 LYS HB3 H 3.722 5.417 -11.368 1.00 . A A . 72 LYS HB3 1 1
7 9230 1 1 70 LYS HD2 H 2.000 5.759 -12.671 1.00 . A A . 72 LYS HD2 1 1
7 9231 1 1 70 LYS HD3 H 1.020 4.647 -11.689 1.00 . A A . 72 LYS HD3 1 1
7 9232 1 1 70 LYS HE2 H -0.701 6.486 -11.474 1.00 . A A . 72 LYS HE2 1 1
7 9233 1 1 70 LYS HE3 H 0.334 7.542 -12.452 1.00 . A A . 72 LYS HE3 1 1
7 9234 1 1 70 LYS HG2 H 1.284 6.067 -9.707 1.00 . A A . 72 LYS HG2 1 1
7 9235 1 1 70 LYS HG3 H 1.974 7.365 -10.689 1.00 . A A . 72 LYS HG3 1 1
7 9236 1 1 70 LYS HZ1 H 0.096 6.082 -14.291 1.00 . A A . 72 LYS HZ1 1 1
7 9237 1 1 70 LYS HZ2 H -0.785 5.000 -13.426 1.00 . A A . 72 LYS HZ2 1 1
7 9238 1 1 70 LYS HZ3 H -1.398 6.497 -13.758 1.00 . A A . 72 LYS HZ3 1 1
7 9239 1 1 70 LYS N N 3.402 5.066 -8.036 1.00 . A A . 72 LYS N 1 1
7 9240 1 1 70 LYS NZ N -0.561 5.979 -13.529 1.00 . A A . 72 LYS NZ 1 1
7 9241 1 1 70 LYS O O 4.485 2.634 -10.342 1.00 . A A . 72 LYS O 1 1
7 9242 1 1 71 THR C C 6.996 1.943 -8.541 1.00 . A A . 73 THR C 1 1
7 9243 1 1 71 THR CA C 7.042 3.262 -9.339 1.00 . A A . 73 THR CA 1 1
7 9244 1 1 71 THR CB C 8.252 4.171 -9.000 1.00 . A A . 73 THR CB 1 1
7 9245 1 1 71 THR CG2 C 9.458 3.480 -8.355 1.00 . A A . 73 THR CG2 1 1
7 9246 1 1 71 THR H H 5.836 4.860 -8.615 1.00 . A A . 73 THR H 1 1
7 9247 1 1 71 THR HA H 7.139 2.963 -10.383 1.00 . A A . 73 THR HA 1 1
7 9248 1 1 71 THR HB H 7.952 4.957 -8.312 1.00 . A A . 73 THR HB 1 1
7 9249 1 1 71 THR HG1 H 9.051 4.176 -10.777 1.00 . A A . 73 THR HG1 1 1
7 9250 1 1 71 THR HG21 H 9.843 2.689 -8.998 1.00 . A A . 73 THR HG21 1 1
7 9251 1 1 71 THR HG22 H 10.244 4.218 -8.189 1.00 . A A . 73 THR HG22 1 1
7 9252 1 1 71 THR HG23 H 9.179 3.061 -7.388 1.00 . A A . 73 THR HG23 1 1
7 9253 1 1 71 THR N N 5.809 4.041 -9.212 1.00 . A A . 73 THR N 1 1
7 9254 1 1 71 THR O O 7.786 1.042 -8.810 1.00 . A A . 73 THR O 1 1
7 9255 1 1 71 THR OG1 O 8.687 4.827 -10.173 1.00 . A A . 73 THR OG1 1 1
7 9256 1 1 72 PHE C C 4.631 -0.167 -7.217 1.00 . A A . 74 PHE C 1 1
7 9257 1 1 72 PHE CA C 5.861 0.616 -6.764 1.00 . A A . 74 PHE CA 1 1
7 9258 1 1 72 PHE CB C 5.665 1.038 -5.303 1.00 . A A . 74 PHE CB 1 1
7 9259 1 1 72 PHE CD1 C 7.849 2.157 -4.709 1.00 . A A . 74 PHE CD1 1 1
7 9260 1 1 72 PHE CD2 C 7.322 -0.003 -3.731 1.00 . A A . 74 PHE CD2 1 1
7 9261 1 1 72 PHE CE1 C 9.068 2.170 -4.012 1.00 . A A . 74 PHE CE1 1 1
7 9262 1 1 72 PHE CE2 C 8.553 -0.012 -3.064 1.00 . A A . 74 PHE CE2 1 1
7 9263 1 1 72 PHE CG C 6.954 1.093 -4.525 1.00 . A A . 74 PHE CG 1 1
7 9264 1 1 72 PHE CZ C 9.411 1.092 -3.176 1.00 . A A . 74 PHE CZ 1 1
7 9265 1 1 72 PHE H H 5.365 2.527 -7.505 1.00 . A A . 74 PHE H 1 1
7 9266 1 1 72 PHE HA H 6.717 -0.058 -6.825 1.00 . A A . 74 PHE HA 1 1
7 9267 1 1 72 PHE HB2 H 5.167 2.004 -5.248 1.00 . A A . 74 PHE HB2 1 1
7 9268 1 1 72 PHE HB3 H 5.014 0.318 -4.804 1.00 . A A . 74 PHE HB3 1 1
7 9269 1 1 72 PHE HD1 H 7.614 2.935 -5.417 1.00 . A A . 74 PHE HD1 1 1
7 9270 1 1 72 PHE HD2 H 6.679 -0.863 -3.677 1.00 . A A . 74 PHE HD2 1 1
7 9271 1 1 72 PHE HE1 H 9.745 3.000 -4.130 1.00 . A A . 74 PHE HE1 1 1
7 9272 1 1 72 PHE HE2 H 8.846 -0.875 -2.485 1.00 . A A . 74 PHE HE2 1 1
7 9273 1 1 72 PHE HZ H 10.322 1.107 -2.601 1.00 . A A . 74 PHE HZ 1 1
7 9274 1 1 72 PHE N N 6.070 1.806 -7.587 1.00 . A A . 74 PHE N 1 1
7 9275 1 1 72 PHE O O 4.358 -1.246 -6.691 1.00 . A A . 74 PHE O 1 1
7 9276 1 1 73 ILE C C 2.865 -1.583 -9.157 1.00 . A A . 75 ILE C 1 1
7 9277 1 1 73 ILE CA C 2.596 -0.199 -8.557 1.00 . A A . 75 ILE CA 1 1
7 9278 1 1 73 ILE CB C 1.866 0.784 -9.497 1.00 . A A . 75 ILE CB 1 1
7 9279 1 1 73 ILE CD1 C -0.475 -0.150 -9.659 1.00 . A A . 75 ILE CD1 1 1
7 9280 1 1 73 ILE CG1 C 0.397 0.952 -9.102 1.00 . A A . 75 ILE CG1 1 1
7 9281 1 1 73 ILE CG2 C 2.029 0.482 -10.996 1.00 . A A . 75 ILE CG2 1 1
7 9282 1 1 73 ILE H H 4.082 1.323 -8.478 1.00 . A A . 75 ILE H 1 1
7 9283 1 1 73 ILE HA H 2.010 -0.331 -7.646 1.00 . A A . 75 ILE HA 1 1
7 9284 1 1 73 ILE HB H 2.294 1.768 -9.328 1.00 . A A . 75 ILE HB 1 1
7 9285 1 1 73 ILE HD11 H 0.019 -1.092 -9.451 1.00 . A A . 75 ILE HD11 1 1
7 9286 1 1 73 ILE HD12 H -1.434 -0.118 -9.153 1.00 . A A . 75 ILE HD12 1 1
7 9287 1 1 73 ILE HD13 H -0.616 -0.018 -10.729 1.00 . A A . 75 ILE HD13 1 1
7 9288 1 1 73 ILE HG12 H 0.294 0.924 -8.023 1.00 . A A . 75 ILE HG12 1 1
7 9289 1 1 73 ILE HG13 H 0.029 1.908 -9.460 1.00 . A A . 75 ILE HG13 1 1
7 9290 1 1 73 ILE HG21 H 3.085 0.500 -11.265 1.00 . A A . 75 ILE HG21 1 1
7 9291 1 1 73 ILE HG22 H 1.620 -0.496 -11.251 1.00 . A A . 75 ILE HG22 1 1
7 9292 1 1 73 ILE HG23 H 1.507 1.240 -11.579 1.00 . A A . 75 ILE HG23 1 1
7 9293 1 1 73 ILE N N 3.845 0.400 -8.131 1.00 . A A . 75 ILE N 1 1
7 9294 1 1 73 ILE O O 3.740 -1.728 -10.009 1.00 . A A . 75 ILE O 1 1
7 9295 1 1 74 ILE C C 1.180 -4.362 -10.145 1.00 . A A . 76 ILE C 1 1
7 9296 1 1 74 ILE CA C 2.298 -3.973 -9.182 1.00 . A A . 76 ILE CA 1 1
7 9297 1 1 74 ILE CB C 2.404 -4.958 -8.007 1.00 . A A . 76 ILE CB 1 1
7 9298 1 1 74 ILE CD1 C 1.144 -5.834 -5.977 1.00 . A A . 76 ILE CD1 1 1
7 9299 1 1 74 ILE CG1 C 1.332 -4.673 -6.946 1.00 . A A . 76 ILE CG1 1 1
7 9300 1 1 74 ILE CG2 C 3.816 -4.878 -7.410 1.00 . A A . 76 ILE CG2 1 1
7 9301 1 1 74 ILE H H 1.416 -2.405 -8.000 1.00 . A A . 76 ILE H 1 1
7 9302 1 1 74 ILE HA H 3.217 -4.065 -9.762 1.00 . A A . 76 ILE HA 1 1
7 9303 1 1 74 ILE HB H 2.261 -5.967 -8.396 1.00 . A A . 76 ILE HB 1 1
7 9304 1 1 74 ILE HD11 H 2.101 -6.216 -5.643 1.00 . A A . 76 ILE HD11 1 1
7 9305 1 1 74 ILE HD12 H 0.592 -5.483 -5.110 1.00 . A A . 76 ILE HD12 1 1
7 9306 1 1 74 ILE HD13 H 0.588 -6.631 -6.465 1.00 . A A . 76 ILE HD13 1 1
7 9307 1 1 74 ILE HG12 H 1.594 -3.786 -6.372 1.00 . A A . 76 ILE HG12 1 1
7 9308 1 1 74 ILE HG13 H 0.380 -4.500 -7.439 1.00 . A A . 76 ILE HG13 1 1
7 9309 1 1 74 ILE HG21 H 4.562 -5.000 -8.195 1.00 . A A . 76 ILE HG21 1 1
7 9310 1 1 74 ILE HG22 H 3.966 -3.912 -6.928 1.00 . A A . 76 ILE HG22 1 1
7 9311 1 1 74 ILE HG23 H 3.968 -5.673 -6.684 1.00 . A A . 76 ILE HG23 1 1
7 9312 1 1 74 ILE N N 2.130 -2.600 -8.701 1.00 . A A . 76 ILE N 1 1
7 9313 1 1 74 ILE O O 1.366 -5.218 -11.009 1.00 . A A . 76 ILE O 1 1
7 9314 1 1 75 GLY C C -2.342 -3.351 -10.227 1.00 . A A . 77 GLY C 1 1
7 9315 1 1 75 GLY CA C -1.123 -4.002 -10.853 1.00 . A A . 77 GLY CA 1 1
7 9316 1 1 75 GLY H H -0.137 -3.065 -9.266 1.00 . A A . 77 GLY H 1 1
7 9317 1 1 75 GLY HA2 H -0.949 -3.576 -11.842 1.00 . A A . 77 GLY HA2 1 1
7 9318 1 1 75 GLY HA3 H -1.280 -5.073 -10.937 1.00 . A A . 77 GLY HA3 1 1
7 9319 1 1 75 GLY N N 0.011 -3.741 -10.004 1.00 . A A . 77 GLY N 1 1
7 9320 1 1 75 GLY O O -2.218 -2.479 -9.368 1.00 . A A . 77 GLY O 1 1
7 9321 1 1 76 GLU C C -5.716 -4.092 -9.643 1.00 . A A . 78 GLU C 1 1
7 9322 1 1 76 GLU CA C -4.778 -3.134 -10.361 1.00 . A A . 78 GLU CA 1 1
7 9323 1 1 76 GLU CB C -5.368 -2.527 -11.653 1.00 . A A . 78 GLU CB 1 1
7 9324 1 1 76 GLU CD C -5.352 -0.249 -12.807 1.00 . A A . 78 GLU CD 1 1
7 9325 1 1 76 GLU CG C -5.672 -1.024 -11.537 1.00 . A A . 78 GLU CG 1 1
7 9326 1 1 76 GLU H H -3.540 -4.634 -11.187 1.00 . A A . 78 GLU H 1 1
7 9327 1 1 76 GLU HA H -4.596 -2.338 -9.650 1.00 . A A . 78 GLU HA 1 1
7 9328 1 1 76 GLU HB2 H -4.637 -2.633 -12.448 1.00 . A A . 78 GLU HB2 1 1
7 9329 1 1 76 GLU HB3 H -6.272 -3.056 -11.962 1.00 . A A . 78 GLU HB3 1 1
7 9330 1 1 76 GLU HG2 H -6.725 -0.880 -11.295 1.00 . A A . 78 GLU HG2 1 1
7 9331 1 1 76 GLU HG3 H -5.070 -0.574 -10.755 1.00 . A A . 78 GLU HG3 1 1
7 9332 1 1 76 GLU N N -3.519 -3.784 -10.657 1.00 . A A . 78 GLU N 1 1
7 9333 1 1 76 GLU O O -5.451 -5.283 -9.478 1.00 . A A . 78 GLU O 1 1
7 9334 1 1 76 GLU OE1 O -4.159 0.086 -12.979 1.00 . A A . 78 GLU OE1 1 1
7 9335 1 1 76 GLU OE2 O -6.308 0.036 -13.557 1.00 . A A . 78 GLU OE2 1 1
7 9336 1 1 77 LEU C C -8.514 -5.217 -9.482 1.00 . A A . 79 LEU C 1 1
7 9337 1 1 77 LEU CA C -7.843 -4.276 -8.483 1.00 . A A . 79 LEU CA 1 1
7 9338 1 1 77 LEU CB C -8.839 -3.271 -7.919 1.00 . A A . 79 LEU CB 1 1
7 9339 1 1 77 LEU CD1 C -9.616 -4.439 -5.811 1.00 . A A . 79 LEU CD1 1 1
7 9340 1 1 77 LEU CD2 C -11.163 -2.950 -7.188 1.00 . A A . 79 LEU CD2 1 1
7 9341 1 1 77 LEU CG C -10.013 -3.951 -7.213 1.00 . A A . 79 LEU CG 1 1
7 9342 1 1 77 LEU H H -6.934 -2.535 -9.345 1.00 . A A . 79 LEU H 1 1
7 9343 1 1 77 LEU HA H -7.391 -4.842 -7.666 1.00 . A A . 79 LEU HA 1 1
7 9344 1 1 77 LEU HB2 H -8.327 -2.612 -7.218 1.00 . A A . 79 LEU HB2 1 1
7 9345 1 1 77 LEU HB3 H -9.208 -2.671 -8.751 1.00 . A A . 79 LEU HB3 1 1
7 9346 1 1 77 LEU HD11 H -8.577 -4.196 -5.597 1.00 . A A . 79 LEU HD11 1 1
7 9347 1 1 77 LEU HD12 H -10.250 -3.977 -5.052 1.00 . A A . 79 LEU HD12 1 1
7 9348 1 1 77 LEU HD13 H -9.728 -5.522 -5.741 1.00 . A A . 79 LEU HD13 1 1
7 9349 1 1 77 LEU HD21 H -11.404 -2.664 -8.211 1.00 . A A . 79 LEU HD21 1 1
7 9350 1 1 77 LEU HD22 H -12.039 -3.419 -6.754 1.00 . A A . 79 LEU HD22 1 1
7 9351 1 1 77 LEU HD23 H -10.882 -2.073 -6.611 1.00 . A A . 79 LEU HD23 1 1
7 9352 1 1 77 LEU HG H -10.370 -4.799 -7.792 1.00 . A A . 79 LEU HG 1 1
7 9353 1 1 77 LEU N N -6.817 -3.530 -9.176 1.00 . A A . 79 LEU N 1 1
7 9354 1 1 77 LEU O O -8.898 -4.786 -10.569 1.00 . A A . 79 LEU O 1 1
7 9355 1 1 78 HIS C C -10.683 -7.063 -10.459 1.00 . A A . 80 HIS C 1 1
7 9356 1 1 78 HIS CA C -9.288 -7.485 -9.985 1.00 . A A . 80 HIS CA 1 1
7 9357 1 1 78 HIS CB C -9.346 -8.824 -9.249 1.00 . A A . 80 HIS CB 1 1
7 9358 1 1 78 HIS CD2 C -8.213 -10.569 -10.741 1.00 . A A . 80 HIS CD2 1 1
7 9359 1 1 78 HIS CE1 C -9.942 -11.828 -11.227 1.00 . A A . 80 HIS CE1 1 1
7 9360 1 1 78 HIS CG C -9.319 -10.036 -10.135 1.00 . A A . 80 HIS CG 1 1
7 9361 1 1 78 HIS H H -8.316 -6.763 -8.210 1.00 . A A . 80 HIS H 1 1
7 9362 1 1 78 HIS HA H -8.639 -7.601 -10.847 1.00 . A A . 80 HIS HA 1 1
7 9363 1 1 78 HIS HB2 H -8.445 -8.908 -8.669 1.00 . A A . 80 HIS HB2 1 1
7 9364 1 1 78 HIS HB3 H -10.206 -8.851 -8.578 1.00 . A A . 80 HIS HB3 1 1
7 9365 1 1 78 HIS HD1 H -11.325 -10.754 -10.087 1.00 . A A . 80 HIS HD1 1 1
7 9366 1 1 78 HIS HD2 H -7.205 -10.189 -10.677 1.00 . A A . 80 HIS HD2 1 1
7 9367 1 1 78 HIS HE1 H -10.578 -12.607 -11.618 1.00 . A A . 80 HIS HE1 1 1
7 9368 1 1 78 HIS N N -8.675 -6.485 -9.118 1.00 . A A . 80 HIS N 1 1
7 9369 1 1 78 HIS ND1 N -10.385 -10.844 -10.433 1.00 . A A . 80 HIS ND1 1 1
7 9370 1 1 78 HIS NE2 N -8.624 -11.700 -11.452 1.00 . A A . 80 HIS NE2 1 1
7 9371 1 1 78 HIS O O -11.455 -6.483 -9.694 1.00 . A A . 80 HIS O 1 1
7 9372 1 1 79 PRO C C -13.473 -7.955 -11.563 1.00 . A A . 81 PRO C 1 1
7 9373 1 1 79 PRO CA C -12.375 -7.113 -12.228 1.00 . A A . 81 PRO CA 1 1
7 9374 1 1 79 PRO CB C -12.282 -7.326 -13.740 1.00 . A A . 81 PRO CB 1 1
7 9375 1 1 79 PRO CD C -10.191 -7.953 -12.738 1.00 . A A . 81 PRO CD 1 1
7 9376 1 1 79 PRO CG C -11.108 -8.290 -13.905 1.00 . A A . 81 PRO CG 1 1
7 9377 1 1 79 PRO HA H -12.616 -6.071 -12.054 1.00 . A A . 81 PRO HA 1 1
7 9378 1 1 79 PRO HB2 H -13.206 -7.722 -14.164 1.00 . A A . 81 PRO HB2 1 1
7 9379 1 1 79 PRO HB3 H -12.031 -6.377 -14.215 1.00 . A A . 81 PRO HB3 1 1
7 9380 1 1 79 PRO HD2 H -9.687 -8.865 -12.427 1.00 . A A . 81 PRO HD2 1 1
7 9381 1 1 79 PRO HD3 H -9.460 -7.205 -13.045 1.00 . A A . 81 PRO HD3 1 1
7 9382 1 1 79 PRO HG2 H -11.457 -9.316 -13.791 1.00 . A A . 81 PRO HG2 1 1
7 9383 1 1 79 PRO HG3 H -10.594 -8.164 -14.858 1.00 . A A . 81 PRO HG3 1 1
7 9384 1 1 79 PRO N N -11.046 -7.385 -11.709 1.00 . A A . 81 PRO N 1 1
7 9385 1 1 79 PRO O O -14.644 -7.712 -11.832 1.00 . A A . 81 PRO O 1 1
7 9386 1 1 80 ASP C C -14.403 -9.027 -8.579 1.00 . A A . 82 ASP C 1 1
7 9387 1 1 80 ASP CA C -14.055 -9.708 -9.914 1.00 . A A . 82 ASP CA 1 1
7 9388 1 1 80 ASP CB C -13.469 -11.107 -9.676 1.00 . A A . 82 ASP CB 1 1
7 9389 1 1 80 ASP CG C -14.515 -12.115 -9.223 1.00 . A A . 82 ASP CG 1 1
7 9390 1 1 80 ASP H H -12.131 -9.070 -10.550 1.00 . A A . 82 ASP H 1 1
7 9391 1 1 80 ASP HA H -14.973 -9.829 -10.490 1.00 . A A . 82 ASP HA 1 1
7 9392 1 1 80 ASP HB2 H -13.061 -11.501 -10.605 1.00 . A A . 82 ASP HB2 1 1
7 9393 1 1 80 ASP HB3 H -12.712 -11.061 -8.892 1.00 . A A . 82 ASP HB3 1 1
7 9394 1 1 80 ASP N N -13.110 -8.915 -10.702 1.00 . A A . 82 ASP N 1 1
7 9395 1 1 80 ASP O O -15.418 -9.346 -7.968 1.00 . A A . 82 ASP O 1 1
7 9396 1 1 80 ASP OD1 O -15.498 -12.291 -9.974 1.00 . A A . 82 ASP OD1 1 1
7 9397 1 1 80 ASP OD2 O -14.264 -12.749 -8.176 1.00 . A A . 82 ASP OD2 1 1
7 9398 1 1 81 ASP C C -14.814 -6.294 -7.057 1.00 . A A . 83 ASP C 1 1
7 9399 1 1 81 ASP CA C -13.760 -7.388 -6.852 1.00 . A A . 83 ASP CA 1 1
7 9400 1 1 81 ASP CB C -12.411 -6.822 -6.379 1.00 . A A . 83 ASP CB 1 1
7 9401 1 1 81 ASP CG C -12.507 -5.872 -5.190 1.00 . A A . 83 ASP CG 1 1
7 9402 1 1 81 ASP H H -12.757 -7.829 -8.674 1.00 . A A . 83 ASP H 1 1
7 9403 1 1 81 ASP HA H -14.115 -8.072 -6.082 1.00 . A A . 83 ASP HA 1 1
7 9404 1 1 81 ASP HB2 H -11.759 -7.648 -6.088 1.00 . A A . 83 ASP HB2 1 1
7 9405 1 1 81 ASP HB3 H -11.950 -6.274 -7.192 1.00 . A A . 83 ASP HB3 1 1
7 9406 1 1 81 ASP N N -13.545 -8.110 -8.106 1.00 . A A . 83 ASP N 1 1
7 9407 1 1 81 ASP O O -15.790 -6.210 -6.312 1.00 . A A . 83 ASP O 1 1
7 9408 1 1 81 ASP OD1 O -13.249 -4.874 -5.274 1.00 . A A . 83 ASP OD1 1 1
7 9409 1 1 81 ASP OD2 O -11.756 -6.123 -4.229 1.00 . A A . 83 ASP OD2 1 1
7 9410 1 1 82 ARG C C -16.802 -4.582 -8.759 1.00 . A A . 84 ARG C 1 1
7 9411 1 1 82 ARG CA C -15.352 -4.270 -8.379 1.00 . A A . 84 ARG CA 1 1
7 9412 1 1 82 ARG CB C -14.661 -3.495 -9.509 1.00 . A A . 84 ARG CB 1 1
7 9413 1 1 82 ARG CD C -13.775 -3.619 -11.884 1.00 . A A . 84 ARG CD 1 1
7 9414 1 1 82 ARG CG C -14.624 -4.309 -10.813 1.00 . A A . 84 ARG CG 1 1
7 9415 1 1 82 ARG CZ C -11.432 -2.801 -12.124 1.00 . A A . 84 ARG CZ 1 1
7 9416 1 1 82 ARG H H -13.739 -5.642 -8.607 1.00 . A A . 84 ARG H 1 1
7 9417 1 1 82 ARG HA H -15.364 -3.638 -7.490 1.00 . A A . 84 ARG HA 1 1
7 9418 1 1 82 ARG HB2 H -15.212 -2.570 -9.683 1.00 . A A . 84 ARG HB2 1 1
7 9419 1 1 82 ARG HB3 H -13.652 -3.245 -9.185 1.00 . A A . 84 ARG HB3 1 1
7 9420 1 1 82 ARG HD2 H -13.879 -4.189 -12.810 1.00 . A A . 84 ARG HD2 1 1
7 9421 1 1 82 ARG HD3 H -14.190 -2.620 -12.031 1.00 . A A . 84 ARG HD3 1 1
7 9422 1 1 82 ARG HE H -12.081 -4.101 -10.687 1.00 . A A . 84 ARG HE 1 1
7 9423 1 1 82 ARG HG2 H -14.242 -5.310 -10.622 1.00 . A A . 84 ARG HG2 1 1
7 9424 1 1 82 ARG HG3 H -15.644 -4.417 -11.191 1.00 . A A . 84 ARG HG3 1 1
7 9425 1 1 82 ARG HH11 H -12.724 -2.172 -13.556 1.00 . A A . 84 ARG HH11 1 1
7 9426 1 1 82 ARG HH12 H -11.111 -1.537 -13.710 1.00 . A A . 84 ARG HH12 1 1
7 9427 1 1 82 ARG HH21 H -9.830 -3.454 -11.030 1.00 . A A . 84 ARG HH21 1 1
7 9428 1 1 82 ARG HH22 H -9.484 -2.138 -12.098 1.00 . A A . 84 ARG HH22 1 1
7 9429 1 1 82 ARG N N -14.567 -5.457 -8.068 1.00 . A A . 84 ARG N 1 1
7 9430 1 1 82 ARG NE N -12.353 -3.551 -11.495 1.00 . A A . 84 ARG NE 1 1
7 9431 1 1 82 ARG NH1 N -11.781 -2.098 -13.206 1.00 . A A . 84 ARG NH1 1 1
7 9432 1 1 82 ARG NH2 N -10.171 -2.755 -11.690 1.00 . A A . 84 ARG NH2 1 1
7 9433 1 1 82 ARG O O -17.630 -3.656 -8.611 1.00 . A A . 84 ARG O 1 1
7 9434 2 2 1 HEM C1A C 4.682 9.435 3.303 1.00 . B A . 201 HEM C1A 1 1
7 9435 2 2 1 HEM C1B C 4.121 6.441 0.204 1.00 . B A . 201 HEM C1B 1 1
7 9436 2 2 1 HEM C1C C 0.747 4.822 2.427 1.00 . B A . 201 HEM C1C 1 1
7 9437 2 2 1 HEM C1D C 1.522 7.610 5.689 1.00 . B A . 201 HEM C1D 1 1
7 9438 2 2 1 HEM C2A C 5.711 10.168 2.600 1.00 . B A . 201 HEM C2A 1 1
7 9439 2 2 1 HEM C2B C 4.011 5.544 -0.925 1.00 . B A . 201 HEM C2B 1 1
7 9440 2 2 1 HEM C2C C -0.410 4.202 3.030 1.00 . B A . 201 HEM C2C 1 1
7 9441 2 2 1 HEM C2D C 1.730 8.404 6.875 1.00 . B A . 201 HEM C2D 1 1
7 9442 2 2 1 HEM C3A C 6.018 9.464 1.453 1.00 . B A . 201 HEM C3A 1 1
7 9443 2 2 1 HEM C3B C 2.917 4.758 -0.672 1.00 . B A . 201 HEM C3B 1 1
7 9444 2 2 1 HEM C3C C -0.549 4.769 4.269 1.00 . B A . 201 HEM C3C 1 1
7 9445 2 2 1 HEM C3D C 2.720 9.317 6.591 1.00 . B A . 201 HEM C3D 1 1
7 9446 2 2 1 HEM C4A C 5.110 8.348 1.381 1.00 . B A . 201 HEM C4A 1 1
7 9447 2 2 1 HEM C4B C 2.366 5.095 0.612 1.00 . B A . 201 HEM C4B 1 1
7 9448 2 2 1 HEM C4C C 0.465 5.771 4.453 1.00 . B A . 201 HEM C4C 1 1
7 9449 2 2 1 HEM C4D C 3.161 9.080 5.232 1.00 . B A . 201 HEM C4D 1 1
7 9450 2 2 1 HEM CAA C 6.219 11.541 2.980 1.00 . B A . 201 HEM CAA 1 1
7 9451 2 2 1 HEM CAB C 2.284 3.806 -1.658 1.00 . B A . 201 HEM CAB 1 1
7 9452 2 2 1 HEM CAC C -1.717 4.541 5.200 1.00 . B A . 201 HEM CAC 1 1
7 9453 2 2 1 HEM CAD C 3.289 10.296 7.592 1.00 . B A . 201 HEM CAD 1 1
7 9454 2 2 1 HEM CBA C 5.137 12.621 2.845 1.00 . B A . 201 HEM CBA 1 1
7 9455 2 2 1 HEM CBB C 1.206 4.168 -2.367 1.00 . B A . 201 HEM CBB 1 1
7 9456 2 2 1 HEM CBC C -1.881 3.355 5.826 1.00 . B A . 201 HEM CBC 1 1
7 9457 2 2 1 HEM CBD C 2.277 11.325 8.101 1.00 . B A . 201 HEM CBD 1 1
7 9458 2 2 1 HEM CGA C 5.704 14.036 2.835 1.00 . B A . 201 HEM CGA 1 1
7 9459 2 2 1 HEM CGD C 2.614 12.725 7.612 1.00 . B A . 201 HEM CGD 1 1
7 9460 2 2 1 HEM CHA C 4.163 9.798 4.560 1.00 . B A . 201 HEM CHA 1 1
7 9461 2 2 1 HEM CHB C 5.072 7.450 0.310 1.00 . B A . 201 HEM CHB 1 1
7 9462 2 2 1 HEM CHC C 1.249 4.487 1.170 1.00 . B A . 201 HEM CHC 1 1
7 9463 2 2 1 HEM CHD C 0.586 6.577 5.582 1.00 . B A . 201 HEM CHD 1 1
7 9464 2 2 1 HEM CMA C 7.076 9.782 0.418 1.00 . B A . 201 HEM CMA 1 1
7 9465 2 2 1 HEM CMB C 4.936 5.451 -2.116 1.00 . B A . 201 HEM CMB 1 1
7 9466 2 2 1 HEM CMC C -1.286 3.134 2.435 1.00 . B A . 201 HEM CMC 1 1
7 9467 2 2 1 HEM CMD C 1.046 8.234 8.212 1.00 . B A . 201 HEM CMD 1 1
7 9468 2 2 1 HEM FE FE 2.799 7.090 2.924 1.00 . B A . 201 HEM FE 1 1
7 9469 2 2 1 HEM HAA1 H 6.591 11.547 4.004 1.00 . B A . 201 HEM HAA1 1 1
7 9470 2 2 1 HEM HAA2 H 7.053 11.809 2.337 1.00 . B A . 201 HEM HAA2 1 1
7 9471 2 2 1 HEM HAB H 2.411 2.752 -1.553 1.00 . B A . 201 HEM HAB 1 1
7 9472 2 2 1 HEM HAC H -2.307 5.391 5.505 1.00 . B A . 201 HEM HAC 1 1
7 9473 2 2 1 HEM HAD1 H 3.646 9.735 8.451 1.00 . B A . 201 HEM HAD1 1 1
7 9474 2 2 1 HEM HAD2 H 4.146 10.824 7.185 1.00 . B A . 201 HEM HAD2 1 1
7 9475 2 2 1 HEM HBA1 H 4.431 12.548 3.673 1.00 . B A . 201 HEM HBA1 1 1
7 9476 2 2 1 HEM HBA2 H 4.592 12.474 1.913 1.00 . B A . 201 HEM HBA2 1 1
7 9477 2 2 1 HEM HBB1 H 0.923 5.203 -2.462 1.00 . B A . 201 HEM HBB1 1 1
7 9478 2 2 1 HEM HBB2 H 0.665 3.396 -2.892 1.00 . B A . 201 HEM HBB2 1 1
7 9479 2 2 1 HEM HBC1 H -1.308 2.489 5.531 1.00 . B A . 201 HEM HBC1 1 1
7 9480 2 2 1 HEM HBC2 H -2.610 3.261 6.614 1.00 . B A . 201 HEM HBC2 1 1
7 9481 2 2 1 HEM HBD1 H 1.279 11.074 7.755 1.00 . B A . 201 HEM HBD1 1 1
7 9482 2 2 1 HEM HBD2 H 2.276 11.325 9.192 1.00 . B A . 201 HEM HBD2 1 1
7 9483 2 2 1 HEM HHA H 4.585 10.662 5.047 1.00 . B A . 201 HEM HHA 1 1
7 9484 2 2 1 HEM HHB H 5.774 7.574 -0.500 1.00 . B A . 201 HEM HHB 1 1
7 9485 2 2 1 HEM HHC H 0.770 3.705 0.605 1.00 . B A . 201 HEM HHC 1 1
7 9486 2 2 1 HEM HHD H -0.087 6.399 6.405 1.00 . B A . 201 HEM HHD 1 1
7 9487 2 2 1 HEM HMA1 H 7.815 8.980 0.403 1.00 . B A . 201 HEM HMA1 1 1
7 9488 2 2 1 HEM HMA2 H 6.618 9.859 -0.568 1.00 . B A . 201 HEM HMA2 1 1
7 9489 2 2 1 HEM HMA3 H 7.593 10.717 0.617 1.00 . B A . 201 HEM HMA3 1 1
7 9490 2 2 1 HEM HMB1 H 4.676 4.593 -2.733 1.00 . B A . 201 HEM HMB1 1 1
7 9491 2 2 1 HEM HMB2 H 4.883 6.355 -2.726 1.00 . B A . 201 HEM HMB2 1 1
7 9492 2 2 1 HEM HMB3 H 5.956 5.307 -1.764 1.00 . B A . 201 HEM HMB3 1 1
7 9493 2 2 1 HEM HMC1 H -1.745 2.530 3.215 1.00 . B A . 201 HEM HMC1 1 1
7 9494 2 2 1 HEM HMC2 H -2.069 3.635 1.878 1.00 . B A . 201 HEM HMC2 1 1
7 9495 2 2 1 HEM HMC3 H -0.718 2.476 1.780 1.00 . B A . 201 HEM HMC3 1 1
7 9496 2 2 1 HEM HMD1 H 1.755 8.426 9.016 1.00 . B A . 201 HEM HMD1 1 1
7 9497 2 2 1 HEM HMD2 H 0.221 8.939 8.300 1.00 . B A . 201 HEM HMD2 1 1
7 9498 2 2 1 HEM HMD3 H 0.664 7.224 8.336 1.00 . B A . 201 HEM HMD3 1 1
7 9499 2 2 1 HEM NA N 4.331 8.380 2.509 1.00 . B A . 201 HEM NA 1 1
7 9500 2 2 1 HEM NB N 3.127 6.119 1.104 1.00 . B A . 201 HEM NB 1 1
7 9501 2 2 1 HEM NC N 1.220 5.769 3.309 1.00 . B A . 201 HEM NC 1 1
7 9502 2 2 1 HEM ND N 2.440 8.024 4.761 1.00 . B A . 201 HEM ND 1 1
7 9503 2 2 1 HEM O1A O 6.946 14.167 2.760 1.00 . B A . 201 HEM O1A 1 1
7 9504 2 2 1 HEM O1D O 2.649 13.631 8.471 1.00 . B A . 201 HEM O1D 1 1
7 9505 2 2 1 HEM O2A O 4.876 14.969 2.888 1.00 . B A . 201 HEM O2A 1 1
7 9506 2 2 1 HEM O2D O 2.849 12.850 6.391 1.00 . B A . 201 HEM O2D 1 1
8 9507 1 1 1 ALA C C 1.562 -7.207 -17.386 1.00 . A A . 3 ALA C 1 1
8 9508 1 1 1 ALA CA C 2.134 -7.880 -18.627 1.00 . A A . 3 ALA CA 1 1
8 9509 1 1 1 ALA CB C 1.922 -7.088 -19.922 1.00 . A A . 3 ALA CB 1 1
8 9510 1 1 1 ALA H1 H 3.602 -8.333 -17.364 1.00 . A A . 3 ALA H1 1 1
8 9511 1 1 1 ALA H2 H 3.930 -8.875 -18.913 1.00 . A A . 3 ALA H2 1 1
8 9512 1 1 1 ALA H3 H 4.087 -7.269 -18.508 1.00 . A A . 3 ALA H3 1 1
8 9513 1 1 1 ALA HA H 1.638 -8.847 -18.724 1.00 . A A . 3 ALA HA 1 1
8 9514 1 1 1 ALA HB1 H 2.332 -6.082 -19.826 1.00 . A A . 3 ALA HB1 1 1
8 9515 1 1 1 ALA HB2 H 2.415 -7.600 -20.750 1.00 . A A . 3 ALA HB2 1 1
8 9516 1 1 1 ALA HB3 H 0.857 -7.022 -20.151 1.00 . A A . 3 ALA HB3 1 1
8 9517 1 1 1 ALA N N 3.562 -8.118 -18.358 1.00 . A A . 3 ALA N 1 1
8 9518 1 1 1 ALA O O 2.173 -7.376 -16.332 1.00 . A A . 3 ALA O 1 1
8 9519 1 1 2 VAL C C -0.877 -7.366 -15.677 1.00 . A A . 4 VAL C 1 1
8 9520 1 1 2 VAL CA C -0.296 -6.090 -16.289 1.00 . A A . 4 VAL CA 1 1
8 9521 1 1 2 VAL CB C -1.390 -5.068 -16.651 1.00 . A A . 4 VAL CB 1 1
8 9522 1 1 2 VAL CG1 C -2.242 -4.683 -15.432 1.00 . A A . 4 VAL CG1 1 1
8 9523 1 1 2 VAL CG2 C -0.751 -3.792 -17.215 1.00 . A A . 4 VAL CG2 1 1
8 9524 1 1 2 VAL H H -0.035 -6.405 -18.364 1.00 . A A . 4 VAL H 1 1
8 9525 1 1 2 VAL HA H 0.391 -5.629 -15.576 1.00 . A A . 4 VAL HA 1 1
8 9526 1 1 2 VAL HB H -2.049 -5.496 -17.408 1.00 . A A . 4 VAL HB 1 1
8 9527 1 1 2 VAL HG11 H -2.804 -5.542 -15.068 1.00 . A A . 4 VAL HG11 1 1
8 9528 1 1 2 VAL HG12 H -1.605 -4.305 -14.631 1.00 . A A . 4 VAL HG12 1 1
8 9529 1 1 2 VAL HG13 H -2.955 -3.908 -15.713 1.00 . A A . 4 VAL HG13 1 1
8 9530 1 1 2 VAL HG21 H -1.527 -3.067 -17.458 1.00 . A A . 4 VAL HG21 1 1
8 9531 1 1 2 VAL HG22 H -0.079 -3.359 -16.474 1.00 . A A . 4 VAL HG22 1 1
8 9532 1 1 2 VAL HG23 H -0.188 -4.012 -18.122 1.00 . A A . 4 VAL HG23 1 1
8 9533 1 1 2 VAL N N 0.442 -6.486 -17.479 1.00 . A A . 4 VAL N 1 1
8 9534 1 1 2 VAL O O -1.234 -8.291 -16.408 1.00 . A A . 4 VAL O 1 1
8 9535 1 1 3 LYS C C -2.425 -7.940 -12.548 1.00 . A A . 5 LYS C 1 1
8 9536 1 1 3 LYS CA C -1.531 -8.543 -13.625 1.00 . A A . 5 LYS CA 1 1
8 9537 1 1 3 LYS CB C -0.406 -9.407 -13.037 1.00 . A A . 5 LYS CB 1 1
8 9538 1 1 3 LYS CD C -1.208 -11.761 -13.515 1.00 . A A . 5 LYS CD 1 1
8 9539 1 1 3 LYS CE C -1.818 -13.027 -12.898 1.00 . A A . 5 LYS CE 1 1
8 9540 1 1 3 LYS CG C -0.899 -10.725 -12.423 1.00 . A A . 5 LYS CG 1 1
8 9541 1 1 3 LYS H H -0.662 -6.634 -13.792 1.00 . A A . 5 LYS H 1 1
8 9542 1 1 3 LYS HA H -2.147 -9.136 -14.300 1.00 . A A . 5 LYS HA 1 1
8 9543 1 1 3 LYS HB2 H 0.325 -9.632 -13.815 1.00 . A A . 5 LYS HB2 1 1
8 9544 1 1 3 LYS HB3 H 0.100 -8.827 -12.266 1.00 . A A . 5 LYS HB3 1 1
8 9545 1 1 3 LYS HD2 H -1.905 -11.339 -14.239 1.00 . A A . 5 LYS HD2 1 1
8 9546 1 1 3 LYS HD3 H -0.275 -12.003 -14.031 1.00 . A A . 5 LYS HD3 1 1
8 9547 1 1 3 LYS HE2 H -1.128 -13.438 -12.158 1.00 . A A . 5 LYS HE2 1 1
8 9548 1 1 3 LYS HE3 H -2.750 -12.763 -12.393 1.00 . A A . 5 LYS HE3 1 1
8 9549 1 1 3 LYS HG2 H -0.103 -11.115 -11.785 1.00 . A A . 5 LYS HG2 1 1
8 9550 1 1 3 LYS HG3 H -1.773 -10.544 -11.795 1.00 . A A . 5 LYS HG3 1 1
8 9551 1 1 3 LYS HZ1 H -1.246 -14.350 -14.371 1.00 . A A . 5 LYS HZ1 1 1
8 9552 1 1 3 LYS HZ2 H -2.525 -14.866 -13.478 1.00 . A A . 5 LYS HZ2 1 1
8 9553 1 1 3 LYS HZ3 H -2.740 -13.700 -14.614 1.00 . A A . 5 LYS HZ3 1 1
8 9554 1 1 3 LYS N N -0.947 -7.429 -14.349 1.00 . A A . 5 LYS N 1 1
8 9555 1 1 3 LYS NZ N -2.101 -14.060 -13.918 1.00 . A A . 5 LYS NZ 1 1
8 9556 1 1 3 LYS O O -2.023 -6.985 -11.891 1.00 . A A . 5 LYS O 1 1
8 9557 1 1 4 TYR C C -4.649 -8.975 -10.257 1.00 . A A . 6 TYR C 1 1
8 9558 1 1 4 TYR CA C -4.602 -7.991 -11.422 1.00 . A A . 6 TYR CA 1 1
8 9559 1 1 4 TYR CB C -5.969 -7.831 -12.084 1.00 . A A . 6 TYR CB 1 1
8 9560 1 1 4 TYR CD1 C -5.608 -7.370 -14.555 1.00 . A A . 6 TYR CD1 1 1
8 9561 1 1 4 TYR CD2 C -6.455 -5.582 -13.141 1.00 . A A . 6 TYR CD2 1 1
8 9562 1 1 4 TYR CE1 C -5.593 -6.493 -15.653 1.00 . A A . 6 TYR CE1 1 1
8 9563 1 1 4 TYR CE2 C -6.463 -4.711 -14.244 1.00 . A A . 6 TYR CE2 1 1
8 9564 1 1 4 TYR CG C -6.005 -6.906 -13.287 1.00 . A A . 6 TYR CG 1 1
8 9565 1 1 4 TYR CZ C -6.010 -5.161 -15.495 1.00 . A A . 6 TYR CZ 1 1
8 9566 1 1 4 TYR H H -3.925 -9.248 -12.954 1.00 . A A . 6 TYR H 1 1
8 9567 1 1 4 TYR HA H -4.308 -7.023 -11.034 1.00 . A A . 6 TYR HA 1 1
8 9568 1 1 4 TYR HB2 H -6.361 -8.809 -12.365 1.00 . A A . 6 TYR HB2 1 1
8 9569 1 1 4 TYR HB3 H -6.603 -7.410 -11.315 1.00 . A A . 6 TYR HB3 1 1
8 9570 1 1 4 TYR HD1 H -5.302 -8.397 -14.690 1.00 . A A . 6 TYR HD1 1 1
8 9571 1 1 4 TYR HD2 H -6.797 -5.231 -12.180 1.00 . A A . 6 TYR HD2 1 1
8 9572 1 1 4 TYR HE1 H -5.265 -6.842 -16.621 1.00 . A A . 6 TYR HE1 1 1
8 9573 1 1 4 TYR HE2 H -6.808 -3.694 -14.118 1.00 . A A . 6 TYR HE2 1 1
8 9574 1 1 4 TYR HH H -6.276 -3.427 -16.343 1.00 . A A . 6 TYR HH 1 1
8 9575 1 1 4 TYR N N -3.643 -8.457 -12.403 1.00 . A A . 6 TYR N 1 1
8 9576 1 1 4 TYR O O -4.265 -10.133 -10.425 1.00 . A A . 6 TYR O 1 1
8 9577 1 1 4 TYR OH O -5.965 -4.309 -16.557 1.00 . A A . 6 TYR OH 1 1
8 9578 1 1 5 TYR C C -6.431 -9.130 -7.142 1.00 . A A . 7 TYR C 1 1
8 9579 1 1 5 TYR CA C -5.090 -9.291 -7.854 1.00 . A A . 7 TYR CA 1 1
8 9580 1 1 5 TYR CB C -3.937 -8.828 -6.960 1.00 . A A . 7 TYR CB 1 1
8 9581 1 1 5 TYR CD1 C -1.828 -9.758 -8.032 1.00 . A A . 7 TYR CD1 1 1
8 9582 1 1 5 TYR CD2 C -2.255 -7.367 -8.140 1.00 . A A . 7 TYR CD2 1 1
8 9583 1 1 5 TYR CE1 C -0.647 -9.578 -8.775 1.00 . A A . 7 TYR CE1 1 1
8 9584 1 1 5 TYR CE2 C -1.090 -7.193 -8.898 1.00 . A A . 7 TYR CE2 1 1
8 9585 1 1 5 TYR CG C -2.620 -8.646 -7.688 1.00 . A A . 7 TYR CG 1 1
8 9586 1 1 5 TYR CZ C -0.278 -8.293 -9.208 1.00 . A A . 7 TYR CZ 1 1
8 9587 1 1 5 TYR H H -5.391 -7.544 -9.015 1.00 . A A . 7 TYR H 1 1
8 9588 1 1 5 TYR HA H -4.941 -10.347 -8.082 1.00 . A A . 7 TYR HA 1 1
8 9589 1 1 5 TYR HB2 H -4.207 -7.874 -6.512 1.00 . A A . 7 TYR HB2 1 1
8 9590 1 1 5 TYR HB3 H -3.823 -9.548 -6.152 1.00 . A A . 7 TYR HB3 1 1
8 9591 1 1 5 TYR HD1 H -2.123 -10.750 -7.720 1.00 . A A . 7 TYR HD1 1 1
8 9592 1 1 5 TYR HD2 H -2.896 -6.519 -7.958 1.00 . A A . 7 TYR HD2 1 1
8 9593 1 1 5 TYR HE1 H -0.023 -10.426 -9.013 1.00 . A A . 7 TYR HE1 1 1
8 9594 1 1 5 TYR HE2 H -0.856 -6.212 -9.267 1.00 . A A . 7 TYR HE2 1 1
8 9595 1 1 5 TYR HH H 0.945 -7.229 -10.297 1.00 . A A . 7 TYR HH 1 1
8 9596 1 1 5 TYR N N -5.098 -8.513 -9.086 1.00 . A A . 7 TYR N 1 1
8 9597 1 1 5 TYR O O -7.011 -8.043 -7.145 1.00 . A A . 7 TYR O 1 1
8 9598 1 1 5 TYR OH O 0.852 -8.127 -9.951 1.00 . A A . 7 TYR OH 1 1
8 9599 1 1 6 THR C C -8.080 -9.654 -4.513 1.00 . A A . 8 THR C 1 1
8 9600 1 1 6 THR CA C -8.234 -10.263 -5.907 1.00 . A A . 8 THR CA 1 1
8 9601 1 1 6 THR CB C -8.667 -11.733 -5.794 1.00 . A A . 8 THR CB 1 1
8 9602 1 1 6 THR CG2 C -8.818 -12.399 -7.166 1.00 . A A . 8 THR CG2 1 1
8 9603 1 1 6 THR H H -6.412 -11.075 -6.553 1.00 . A A . 8 THR H 1 1
8 9604 1 1 6 THR HA H -8.980 -9.701 -6.471 1.00 . A A . 8 THR HA 1 1
8 9605 1 1 6 THR HB H -9.618 -11.799 -5.262 1.00 . A A . 8 THR HB 1 1
8 9606 1 1 6 THR HG1 H -7.665 -13.358 -5.179 1.00 . A A . 8 THR HG1 1 1
8 9607 1 1 6 THR HG21 H -9.161 -13.425 -7.031 1.00 . A A . 8 THR HG21 1 1
8 9608 1 1 6 THR HG22 H -9.556 -11.858 -7.757 1.00 . A A . 8 THR HG22 1 1
8 9609 1 1 6 THR HG23 H -7.869 -12.416 -7.701 1.00 . A A . 8 THR HG23 1 1
8 9610 1 1 6 THR N N -6.950 -10.222 -6.585 1.00 . A A . 8 THR N 1 1
8 9611 1 1 6 THR O O -6.993 -9.692 -3.936 1.00 . A A . 8 THR O 1 1
8 9612 1 1 6 THR OG1 O -7.663 -12.389 -5.053 1.00 . A A . 8 THR OG1 1 1
8 9613 1 1 7 LEU C C -8.619 -9.827 -1.655 1.00 . A A . 9 LEU C 1 1
8 9614 1 1 7 LEU CA C -9.185 -8.715 -2.543 1.00 . A A . 9 LEU CA 1 1
8 9615 1 1 7 LEU CB C -10.621 -8.363 -2.122 1.00 . A A . 9 LEU CB 1 1
8 9616 1 1 7 LEU CD1 C -12.184 -6.718 -1.048 1.00 . A A . 9 LEU CD1 1 1
8 9617 1 1 7 LEU CD2 C -9.876 -6.947 -0.131 1.00 . A A . 9 LEU CD2 1 1
8 9618 1 1 7 LEU CG C -10.722 -7.003 -1.409 1.00 . A A . 9 LEU CG 1 1
8 9619 1 1 7 LEU H H -10.037 -9.071 -4.455 1.00 . A A . 9 LEU H 1 1
8 9620 1 1 7 LEU HA H -8.539 -7.840 -2.471 1.00 . A A . 9 LEU HA 1 1
8 9621 1 1 7 LEU HB2 H -11.259 -8.346 -2.998 1.00 . A A . 9 LEU HB2 1 1
8 9622 1 1 7 LEU HB3 H -11.038 -9.151 -1.503 1.00 . A A . 9 LEU HB3 1 1
8 9623 1 1 7 LEU HD11 H -12.802 -6.738 -1.946 1.00 . A A . 9 LEU HD11 1 1
8 9624 1 1 7 LEU HD12 H -12.551 -7.467 -0.346 1.00 . A A . 9 LEU HD12 1 1
8 9625 1 1 7 LEU HD13 H -12.266 -5.730 -0.593 1.00 . A A . 9 LEU HD13 1 1
8 9626 1 1 7 LEU HD21 H -8.816 -7.029 -0.367 1.00 . A A . 9 LEU HD21 1 1
8 9627 1 1 7 LEU HD22 H -10.038 -5.994 0.374 1.00 . A A . 9 LEU HD22 1 1
8 9628 1 1 7 LEU HD23 H -10.164 -7.758 0.538 1.00 . A A . 9 LEU HD23 1 1
8 9629 1 1 7 LEU HG H -10.380 -6.222 -2.091 1.00 . A A . 9 LEU HG 1 1
8 9630 1 1 7 LEU N N -9.172 -9.143 -3.936 1.00 . A A . 9 LEU N 1 1
8 9631 1 1 7 LEU O O -7.785 -9.579 -0.792 1.00 . A A . 9 LEU O 1 1
8 9632 1 1 8 GLU C C -7.095 -12.369 -1.258 1.00 . A A . 10 GLU C 1 1
8 9633 1 1 8 GLU CA C -8.616 -12.288 -1.282 1.00 . A A . 10 GLU CA 1 1
8 9634 1 1 8 GLU CB C -9.247 -13.450 -2.061 1.00 . A A . 10 GLU CB 1 1
8 9635 1 1 8 GLU CD C -9.063 -15.349 -0.302 1.00 . A A . 10 GLU CD 1 1
8 9636 1 1 8 GLU CG C -8.771 -14.866 -1.713 1.00 . A A . 10 GLU CG 1 1
8 9637 1 1 8 GLU H H -9.738 -11.144 -2.658 1.00 . A A . 10 GLU H 1 1
8 9638 1 1 8 GLU HA H -8.954 -12.297 -0.252 1.00 . A A . 10 GLU HA 1 1
8 9639 1 1 8 GLU HB2 H -10.318 -13.392 -1.944 1.00 . A A . 10 GLU HB2 1 1
8 9640 1 1 8 GLU HB3 H -9.033 -13.311 -3.116 1.00 . A A . 10 GLU HB3 1 1
8 9641 1 1 8 GLU HG2 H -9.250 -15.563 -2.400 1.00 . A A . 10 GLU HG2 1 1
8 9642 1 1 8 GLU HG3 H -7.702 -14.909 -1.885 1.00 . A A . 10 GLU HG3 1 1
8 9643 1 1 8 GLU N N -9.067 -11.058 -1.913 1.00 . A A . 10 GLU N 1 1
8 9644 1 1 8 GLU O O -6.480 -12.326 -0.195 1.00 . A A . 10 GLU O 1 1
8 9645 1 1 8 GLU OE1 O -9.740 -14.624 0.454 1.00 . A A . 10 GLU OE1 1 1
8 9646 1 1 8 GLU OE2 O -8.546 -16.452 -0.008 1.00 . A A . 10 GLU OE2 1 1
8 9647 1 1 9 GLU C C -4.385 -11.404 -1.832 1.00 . A A . 11 GLU C 1 1
8 9648 1 1 9 GLU CA C -5.043 -12.584 -2.549 1.00 . A A . 11 GLU CA 1 1
8 9649 1 1 9 GLU CB C -4.650 -12.673 -4.026 1.00 . A A . 11 GLU CB 1 1
8 9650 1 1 9 GLU CD C -5.809 -14.970 -4.157 1.00 . A A . 11 GLU CD 1 1
8 9651 1 1 9 GLU CG C -4.605 -14.121 -4.549 1.00 . A A . 11 GLU CG 1 1
8 9652 1 1 9 GLU H H -7.043 -12.564 -3.278 1.00 . A A . 11 GLU H 1 1
8 9653 1 1 9 GLU HA H -4.703 -13.489 -2.048 1.00 . A A . 11 GLU HA 1 1
8 9654 1 1 9 GLU HB2 H -5.319 -12.065 -4.628 1.00 . A A . 11 GLU HB2 1 1
8 9655 1 1 9 GLU HB3 H -3.661 -12.250 -4.134 1.00 . A A . 11 GLU HB3 1 1
8 9656 1 1 9 GLU HG2 H -4.527 -14.106 -5.636 1.00 . A A . 11 GLU HG2 1 1
8 9657 1 1 9 GLU HG3 H -3.713 -14.605 -4.150 1.00 . A A . 11 GLU HG3 1 1
8 9658 1 1 9 GLU N N -6.484 -12.498 -2.433 1.00 . A A . 11 GLU N 1 1
8 9659 1 1 9 GLU O O -3.539 -11.617 -0.966 1.00 . A A . 11 GLU O 1 1
8 9660 1 1 9 GLU OE1 O -6.863 -14.815 -4.813 1.00 . A A . 11 GLU OE1 1 1
8 9661 1 1 9 GLU OE2 O -5.650 -15.762 -3.199 1.00 . A A . 11 GLU OE2 1 1
8 9662 1 1 10 ILE C C -4.233 -9.085 -0.012 1.00 . A A . 12 ILE C 1 1
8 9663 1 1 10 ILE CA C -4.170 -8.989 -1.547 1.00 . A A . 12 ILE CA 1 1
8 9664 1 1 10 ILE CB C -4.786 -7.688 -2.105 1.00 . A A . 12 ILE CB 1 1
8 9665 1 1 10 ILE CD1 C -5.762 -6.647 -4.207 1.00 . A A . 12 ILE CD1 1 1
8 9666 1 1 10 ILE CG1 C -4.721 -7.618 -3.646 1.00 . A A . 12 ILE CG1 1 1
8 9667 1 1 10 ILE CG2 C -4.041 -6.452 -1.571 1.00 . A A . 12 ILE CG2 1 1
8 9668 1 1 10 ILE H H -5.562 -10.047 -2.801 1.00 . A A . 12 ILE H 1 1
8 9669 1 1 10 ILE HA H -3.116 -9.002 -1.827 1.00 . A A . 12 ILE HA 1 1
8 9670 1 1 10 ILE HB H -5.826 -7.649 -1.779 1.00 . A A . 12 ILE HB 1 1
8 9671 1 1 10 ILE HD11 H -5.541 -5.634 -3.880 1.00 . A A . 12 ILE HD11 1 1
8 9672 1 1 10 ILE HD12 H -5.747 -6.671 -5.293 1.00 . A A . 12 ILE HD12 1 1
8 9673 1 1 10 ILE HD13 H -6.757 -6.936 -3.872 1.00 . A A . 12 ILE HD13 1 1
8 9674 1 1 10 ILE HG12 H -3.737 -7.293 -3.973 1.00 . A A . 12 ILE HG12 1 1
8 9675 1 1 10 ILE HG13 H -4.889 -8.589 -4.100 1.00 . A A . 12 ILE HG13 1 1
8 9676 1 1 10 ILE HG21 H -3.878 -6.507 -0.498 1.00 . A A . 12 ILE HG21 1 1
8 9677 1 1 10 ILE HG22 H -3.069 -6.373 -2.050 1.00 . A A . 12 ILE HG22 1 1
8 9678 1 1 10 ILE HG23 H -4.609 -5.550 -1.785 1.00 . A A . 12 ILE HG23 1 1
8 9679 1 1 10 ILE N N -4.788 -10.168 -2.149 1.00 . A A . 12 ILE N 1 1
8 9680 1 1 10 ILE O O -3.229 -8.843 0.659 1.00 . A A . 12 ILE O 1 1
8 9681 1 1 11 GLN C C -4.526 -10.572 2.627 1.00 . A A . 13 GLN C 1 1
8 9682 1 1 11 GLN CA C -5.554 -9.643 1.988 1.00 . A A . 13 GLN CA 1 1
8 9683 1 1 11 GLN CB C -6.990 -10.088 2.284 1.00 . A A . 13 GLN CB 1 1
8 9684 1 1 11 GLN CD C -7.913 -8.088 3.560 1.00 . A A . 13 GLN CD 1 1
8 9685 1 1 11 GLN CG C -7.964 -8.900 2.269 1.00 . A A . 13 GLN CG 1 1
8 9686 1 1 11 GLN H H -6.167 -9.780 -0.016 1.00 . A A . 13 GLN H 1 1
8 9687 1 1 11 GLN HA H -5.401 -8.678 2.461 1.00 . A A . 13 GLN HA 1 1
8 9688 1 1 11 GLN HB2 H -7.315 -10.819 1.548 1.00 . A A . 13 GLN HB2 1 1
8 9689 1 1 11 GLN HB3 H -7.020 -10.572 3.253 1.00 . A A . 13 GLN HB3 1 1
8 9690 1 1 11 GLN HE21 H -8.694 -9.629 4.635 1.00 . A A . 13 GLN HE21 1 1
8 9691 1 1 11 GLN HE22 H -8.326 -8.162 5.530 1.00 . A A . 13 GLN HE22 1 1
8 9692 1 1 11 GLN HG2 H -7.731 -8.248 1.428 1.00 . A A . 13 GLN HG2 1 1
8 9693 1 1 11 GLN HG3 H -8.978 -9.279 2.141 1.00 . A A . 13 GLN HG3 1 1
8 9694 1 1 11 GLN N N -5.368 -9.517 0.553 1.00 . A A . 13 GLN N 1 1
8 9695 1 1 11 GLN NE2 N -8.351 -8.682 4.666 1.00 . A A . 13 GLN NE2 1 1
8 9696 1 1 11 GLN O O -4.201 -10.390 3.795 1.00 . A A . 13 GLN O 1 1
8 9697 1 1 11 GLN OE1 O -7.497 -6.935 3.575 1.00 . A A . 13 GLN OE1 1 1
8 9698 1 1 12 LYS C C -1.660 -11.704 2.688 1.00 . A A . 14 LYS C 1 1
8 9699 1 1 12 LYS CA C -2.980 -12.451 2.462 1.00 . A A . 14 LYS CA 1 1
8 9700 1 1 12 LYS CB C -2.826 -13.688 1.563 1.00 . A A . 14 LYS CB 1 1
8 9701 1 1 12 LYS CD C -4.253 -15.518 0.411 1.00 . A A . 14 LYS CD 1 1
8 9702 1 1 12 LYS CE C -5.737 -15.905 0.329 1.00 . A A . 14 LYS CE 1 1
8 9703 1 1 12 LYS CG C -4.193 -14.368 1.423 1.00 . A A . 14 LYS CG 1 1
8 9704 1 1 12 LYS H H -4.209 -11.632 0.915 1.00 . A A . 14 LYS H 1 1
8 9705 1 1 12 LYS HA H -3.329 -12.799 3.436 1.00 . A A . 14 LYS HA 1 1
8 9706 1 1 12 LYS HB2 H -2.455 -13.397 0.582 1.00 . A A . 14 LYS HB2 1 1
8 9707 1 1 12 LYS HB3 H -2.118 -14.378 2.017 1.00 . A A . 14 LYS HB3 1 1
8 9708 1 1 12 LYS HD2 H -3.893 -15.169 -0.559 1.00 . A A . 14 LYS HD2 1 1
8 9709 1 1 12 LYS HD3 H -3.641 -16.356 0.750 1.00 . A A . 14 LYS HD3 1 1
8 9710 1 1 12 LYS HE2 H -6.052 -16.381 1.259 1.00 . A A . 14 LYS HE2 1 1
8 9711 1 1 12 LYS HE3 H -6.336 -15.003 0.198 1.00 . A A . 14 LYS HE3 1 1
8 9712 1 1 12 LYS HG2 H -4.523 -14.716 2.403 1.00 . A A . 14 LYS HG2 1 1
8 9713 1 1 12 LYS HG3 H -4.904 -13.624 1.078 1.00 . A A . 14 LYS HG3 1 1
8 9714 1 1 12 LYS HZ1 H -5.895 -16.335 -1.697 1.00 . A A . 14 LYS HZ1 1 1
8 9715 1 1 12 LYS HZ2 H -5.636 -17.679 -0.761 1.00 . A A . 14 LYS HZ2 1 1
8 9716 1 1 12 LYS HZ3 H -7.103 -16.901 -0.735 1.00 . A A . 14 LYS HZ3 1 1
8 9717 1 1 12 LYS N N -3.981 -11.550 1.903 1.00 . A A . 14 LYS N 1 1
8 9718 1 1 12 LYS NZ N -6.088 -16.783 -0.801 1.00 . A A . 14 LYS NZ 1 1
8 9719 1 1 12 LYS O O -0.902 -12.027 3.601 1.00 . A A . 14 LYS O 1 1
8 9720 1 1 13 HIS C C -0.430 -8.697 2.909 1.00 . A A . 15 HIS C 1 1
8 9721 1 1 13 HIS CA C -0.190 -9.869 1.954 1.00 . A A . 15 HIS CA 1 1
8 9722 1 1 13 HIS CB C 0.172 -9.398 0.541 1.00 . A A . 15 HIS CB 1 1
8 9723 1 1 13 HIS CD2 C -0.170 -11.569 -0.819 1.00 . A A . 15 HIS CD2 1 1
8 9724 1 1 13 HIS CE1 C 1.705 -11.595 -1.953 1.00 . A A . 15 HIS CE1 1 1
8 9725 1 1 13 HIS CG C 0.573 -10.487 -0.428 1.00 . A A . 15 HIS CG 1 1
8 9726 1 1 13 HIS H H -2.142 -10.330 1.287 1.00 . A A . 15 HIS H 1 1
8 9727 1 1 13 HIS HA H 0.641 -10.461 2.339 1.00 . A A . 15 HIS HA 1 1
8 9728 1 1 13 HIS HB2 H -0.681 -8.874 0.116 1.00 . A A . 15 HIS HB2 1 1
8 9729 1 1 13 HIS HB3 H 1.003 -8.698 0.628 1.00 . A A . 15 HIS HB3 1 1
8 9730 1 1 13 HIS HD1 H 2.489 -9.837 -1.094 1.00 . A A . 15 HIS HD1 1 1
8 9731 1 1 13 HIS HD2 H -1.146 -11.835 -0.460 1.00 . A A . 15 HIS HD2 1 1
8 9732 1 1 13 HIS HE1 H 2.491 -11.877 -2.638 1.00 . A A . 15 HIS HE1 1 1
8 9733 1 1 13 HIS N N -1.402 -10.665 1.894 1.00 . A A . 15 HIS N 1 1
8 9734 1 1 13 HIS ND1 N 1.737 -10.515 -1.157 1.00 . A A . 15 HIS ND1 1 1
8 9735 1 1 13 HIS NE2 N 0.563 -12.277 -1.778 1.00 . A A . 15 HIS NE2 1 1
8 9736 1 1 13 HIS O O -0.421 -7.537 2.495 1.00 . A A . 15 HIS O 1 1
8 9737 1 1 14 ASN C C 0.006 -8.068 6.405 1.00 . A A . 16 ASN C 1 1
8 9738 1 1 14 ASN CA C -0.991 -8.058 5.240 1.00 . A A . 16 ASN CA 1 1
8 9739 1 1 14 ASN CB C -2.411 -8.320 5.776 1.00 . A A . 16 ASN CB 1 1
8 9740 1 1 14 ASN CG C -2.487 -9.618 6.584 1.00 . A A . 16 ASN CG 1 1
8 9741 1 1 14 ASN H H -0.628 -10.007 4.417 1.00 . A A . 16 ASN H 1 1
8 9742 1 1 14 ASN HA H -1.000 -7.061 4.816 1.00 . A A . 16 ASN HA 1 1
8 9743 1 1 14 ASN HB2 H -2.702 -7.493 6.426 1.00 . A A . 16 ASN HB2 1 1
8 9744 1 1 14 ASN HB3 H -3.117 -8.349 4.947 1.00 . A A . 16 ASN HB3 1 1
8 9745 1 1 14 ASN HD21 H -2.813 -10.677 4.909 1.00 . A A . 16 ASN HD21 1 1
8 9746 1 1 14 ASN HD22 H -2.617 -11.634 6.358 1.00 . A A . 16 ASN HD22 1 1
8 9747 1 1 14 ASN N N -0.653 -9.020 4.188 1.00 . A A . 16 ASN N 1 1
8 9748 1 1 14 ASN ND2 N -2.572 -10.746 5.892 1.00 . A A . 16 ASN ND2 1 1
8 9749 1 1 14 ASN O O -0.355 -7.664 7.507 1.00 . A A . 16 ASN O 1 1
8 9750 1 1 14 ASN OD1 O -2.457 -9.626 7.810 1.00 . A A . 16 ASN OD1 1 1
8 9751 1 1 15 ASN C C 3.547 -8.860 7.040 1.00 . A A . 17 ASN C 1 1
8 9752 1 1 15 ASN CA C 2.058 -8.934 7.382 1.00 . A A . 17 ASN CA 1 1
8 9753 1 1 15 ASN CB C 1.635 -10.337 7.854 1.00 . A A . 17 ASN CB 1 1
8 9754 1 1 15 ASN CG C 1.972 -10.638 9.314 1.00 . A A . 17 ASN CG 1 1
8 9755 1 1 15 ASN H H 1.600 -8.733 5.290 1.00 . A A . 17 ASN H 1 1
8 9756 1 1 15 ASN HA H 1.882 -8.227 8.192 1.00 . A A . 17 ASN HA 1 1
8 9757 1 1 15 ASN HB2 H 0.552 -10.434 7.755 1.00 . A A . 17 ASN HB2 1 1
8 9758 1 1 15 ASN HB3 H 2.103 -11.082 7.213 1.00 . A A . 17 ASN HB3 1 1
8 9759 1 1 15 ASN HD21 H 0.697 -12.225 9.345 1.00 . A A . 17 ASN HD21 1 1
8 9760 1 1 15 ASN HD22 H 1.557 -11.894 10.837 1.00 . A A . 17 ASN HD22 1 1
8 9761 1 1 15 ASN N N 1.235 -8.566 6.227 1.00 . A A . 17 ASN N 1 1
8 9762 1 1 15 ASN ND2 N 1.369 -11.685 9.869 1.00 . A A . 17 ASN ND2 1 1
8 9763 1 1 15 ASN O O 3.901 -8.731 5.870 1.00 . A A . 17 ASN O 1 1
8 9764 1 1 15 ASN OD1 O 2.761 -9.945 9.950 1.00 . A A . 17 ASN OD1 1 1
8 9765 1 1 16 SER C C 6.376 -10.176 7.149 1.00 . A A . 18 SER C 1 1
8 9766 1 1 16 SER CA C 5.877 -8.957 7.933 1.00 . A A . 18 SER CA 1 1
8 9767 1 1 16 SER CB C 6.487 -8.918 9.337 1.00 . A A . 18 SER CB 1 1
8 9768 1 1 16 SER H H 4.044 -9.055 8.986 1.00 . A A . 18 SER H 1 1
8 9769 1 1 16 SER HA H 6.188 -8.054 7.406 1.00 . A A . 18 SER HA 1 1
8 9770 1 1 16 SER HB2 H 6.182 -9.811 9.889 1.00 . A A . 18 SER HB2 1 1
8 9771 1 1 16 SER HB3 H 7.576 -8.914 9.262 1.00 . A A . 18 SER HB3 1 1
8 9772 1 1 16 SER HG H 6.264 -7.857 10.951 1.00 . A A . 18 SER HG 1 1
8 9773 1 1 16 SER N N 4.421 -8.954 8.050 1.00 . A A . 18 SER N 1 1
8 9774 1 1 16 SER O O 6.992 -11.083 7.704 1.00 . A A . 18 SER O 1 1
8 9775 1 1 16 SER OG O 6.047 -7.756 10.018 1.00 . A A . 18 SER OG 1 1
8 9776 1 1 17 LYS C C 5.955 -10.590 3.476 1.00 . A A . 19 LYS C 1 1
8 9777 1 1 17 LYS CA C 6.432 -11.133 4.828 1.00 . A A . 19 LYS CA 1 1
8 9778 1 1 17 LYS CB C 5.816 -12.513 5.110 1.00 . A A . 19 LYS CB 1 1
8 9779 1 1 17 LYS CD C 6.032 -14.964 4.461 1.00 . A A . 19 LYS CD 1 1
8 9780 1 1 17 LYS CE C 6.964 -15.972 3.770 1.00 . A A . 19 LYS CE 1 1
8 9781 1 1 17 LYS CG C 6.634 -13.559 4.345 1.00 . A A . 19 LYS CG 1 1
8 9782 1 1 17 LYS H H 5.596 -9.340 5.542 1.00 . A A . 19 LYS H 1 1
8 9783 1 1 17 LYS HA H 7.520 -11.213 4.811 1.00 . A A . 19 LYS HA 1 1
8 9784 1 1 17 LYS HB2 H 5.865 -12.755 6.172 1.00 . A A . 19 LYS HB2 1 1
8 9785 1 1 17 LYS HB3 H 4.772 -12.531 4.795 1.00 . A A . 19 LYS HB3 1 1
8 9786 1 1 17 LYS HD2 H 5.916 -15.215 5.518 1.00 . A A . 19 LYS HD2 1 1
8 9787 1 1 17 LYS HD3 H 5.049 -14.956 3.985 1.00 . A A . 19 LYS HD3 1 1
8 9788 1 1 17 LYS HE2 H 7.161 -15.640 2.748 1.00 . A A . 19 LYS HE2 1 1
8 9789 1 1 17 LYS HE3 H 7.913 -16.006 4.309 1.00 . A A . 19 LYS HE3 1 1
8 9790 1 1 17 LYS HG2 H 6.692 -13.280 3.291 1.00 . A A . 19 LYS HG2 1 1
8 9791 1 1 17 LYS HG3 H 7.641 -13.545 4.764 1.00 . A A . 19 LYS HG3 1 1
8 9792 1 1 17 LYS HZ1 H 7.043 -17.962 3.279 1.00 . A A . 19 LYS HZ1 1 1
8 9793 1 1 17 LYS HZ2 H 6.196 -17.667 4.656 1.00 . A A . 19 LYS HZ2 1 1
8 9794 1 1 17 LYS HZ3 H 5.531 -17.329 3.186 1.00 . A A . 19 LYS HZ3 1 1
8 9795 1 1 17 LYS N N 6.099 -10.160 5.849 1.00 . A A . 19 LYS N 1 1
8 9796 1 1 17 LYS NZ N 6.388 -17.332 3.722 1.00 . A A . 19 LYS NZ 1 1
8 9797 1 1 17 LYS O O 6.656 -10.739 2.480 1.00 . A A . 19 LYS O 1 1
8 9798 1 1 18 SER C C 3.281 -8.155 2.758 1.00 . A A . 20 SER C 1 1
8 9799 1 1 18 SER CA C 4.357 -9.144 2.304 1.00 . A A . 20 SER CA 1 1
8 9800 1 1 18 SER CB C 3.903 -10.000 1.122 1.00 . A A . 20 SER CB 1 1
8 9801 1 1 18 SER H H 4.200 -9.855 4.269 1.00 . A A . 20 SER H 1 1
8 9802 1 1 18 SER HA H 5.225 -8.587 1.972 1.00 . A A . 20 SER HA 1 1
8 9803 1 1 18 SER HB2 H 4.621 -10.798 0.930 1.00 . A A . 20 SER HB2 1 1
8 9804 1 1 18 SER HB3 H 2.935 -10.446 1.354 1.00 . A A . 20 SER HB3 1 1
8 9805 1 1 18 SER HG H 4.698 -8.890 -0.296 1.00 . A A . 20 SER HG 1 1
8 9806 1 1 18 SER N N 4.772 -9.958 3.433 1.00 . A A . 20 SER N 1 1
8 9807 1 1 18 SER O O 2.402 -8.517 3.543 1.00 . A A . 20 SER O 1 1
8 9808 1 1 18 SER OG O 3.818 -9.185 -0.034 1.00 . A A . 20 SER OG 1 1
8 9809 1 1 19 THR C C 2.047 -5.215 1.226 1.00 . A A . 21 THR C 1 1
8 9810 1 1 19 THR CA C 2.509 -5.796 2.555 1.00 . A A . 21 THR CA 1 1
8 9811 1 1 19 THR CB C 3.251 -4.761 3.418 1.00 . A A . 21 THR CB 1 1
8 9812 1 1 19 THR CG2 C 2.516 -3.413 3.498 1.00 . A A . 21 THR CG2 1 1
8 9813 1 1 19 THR H H 4.068 -6.766 1.537 1.00 . A A . 21 THR H 1 1
8 9814 1 1 19 THR HA H 1.638 -6.132 3.115 1.00 . A A . 21 THR HA 1 1
8 9815 1 1 19 THR HB H 4.236 -4.565 2.991 1.00 . A A . 21 THR HB 1 1
8 9816 1 1 19 THR HG1 H 3.852 -4.686 5.279 1.00 . A A . 21 THR HG1 1 1
8 9817 1 1 19 THR HG21 H 2.678 -2.931 4.461 1.00 . A A . 21 THR HG21 1 1
8 9818 1 1 19 THR HG22 H 2.887 -2.750 2.715 1.00 . A A . 21 THR HG22 1 1
8 9819 1 1 19 THR HG23 H 1.448 -3.543 3.341 1.00 . A A . 21 THR HG23 1 1
8 9820 1 1 19 THR N N 3.381 -6.921 2.258 1.00 . A A . 21 THR N 1 1
8 9821 1 1 19 THR O O 2.709 -4.341 0.661 1.00 . A A . 21 THR O 1 1
8 9822 1 1 19 THR OG1 O 3.401 -5.314 4.712 1.00 . A A . 21 THR OG1 1 1
8 9823 1 1 20 TRP C C -0.980 -4.358 0.203 1.00 . A A . 22 TRP C 1 1
8 9824 1 1 20 TRP CA C 0.189 -5.146 -0.375 1.00 . A A . 22 TRP CA 1 1
8 9825 1 1 20 TRP CB C -0.335 -6.248 -1.294 1.00 . A A . 22 TRP CB 1 1
8 9826 1 1 20 TRP CD1 C 1.996 -7.116 -1.845 1.00 . A A . 22 TRP CD1 1 1
8 9827 1 1 20 TRP CD2 C 0.397 -8.051 -3.096 1.00 . A A . 22 TRP CD2 1 1
8 9828 1 1 20 TRP CE2 C 1.640 -8.559 -3.574 1.00 . A A . 22 TRP CE2 1 1
8 9829 1 1 20 TRP CE3 C -0.768 -8.505 -3.743 1.00 . A A . 22 TRP CE3 1 1
8 9830 1 1 20 TRP CG C 0.657 -7.106 -2.017 1.00 . A A . 22 TRP CG 1 1
8 9831 1 1 20 TRP CH2 C 0.540 -9.901 -5.258 1.00 . A A . 22 TRP CH2 1 1
8 9832 1 1 20 TRP CZ2 C 1.724 -9.458 -4.647 1.00 . A A . 22 TRP CZ2 1 1
8 9833 1 1 20 TRP CZ3 C -0.702 -9.432 -4.795 1.00 . A A . 22 TRP CZ3 1 1
8 9834 1 1 20 TRP H H 0.402 -6.409 1.280 1.00 . A A . 22 TRP H 1 1
8 9835 1 1 20 TRP HA H 0.825 -4.481 -0.951 1.00 . A A . 22 TRP HA 1 1
8 9836 1 1 20 TRP HB2 H -1.020 -6.879 -0.730 1.00 . A A . 22 TRP HB2 1 1
8 9837 1 1 20 TRP HB3 H -0.911 -5.748 -2.065 1.00 . A A . 22 TRP HB3 1 1
8 9838 1 1 20 TRP HD1 H 2.552 -6.513 -1.146 1.00 . A A . 22 TRP HD1 1 1
8 9839 1 1 20 TRP HE1 H 3.598 -7.998 -2.860 1.00 . A A . 22 TRP HE1 1 1
8 9840 1 1 20 TRP HE3 H -1.723 -8.131 -3.418 1.00 . A A . 22 TRP HE3 1 1
8 9841 1 1 20 TRP HH2 H 0.584 -10.602 -6.078 1.00 . A A . 22 TRP HH2 1 1
8 9842 1 1 20 TRP HZ2 H 2.686 -9.807 -4.992 1.00 . A A . 22 TRP HZ2 1 1
8 9843 1 1 20 TRP HZ3 H -1.620 -9.777 -5.243 1.00 . A A . 22 TRP HZ3 1 1
8 9844 1 1 20 TRP N N 0.917 -5.725 0.734 1.00 . A A . 22 TRP N 1 1
8 9845 1 1 20 TRP NE1 N 2.577 -7.956 -2.767 1.00 . A A . 22 TRP NE1 1 1
8 9846 1 1 20 TRP O O -1.326 -4.527 1.370 1.00 . A A . 22 TRP O 1 1
8 9847 1 1 21 LEU C C -3.316 -2.054 -1.483 1.00 . A A . 23 LEU C 1 1
8 9848 1 1 21 LEU CA C -2.769 -2.728 -0.234 1.00 . A A . 23 LEU CA 1 1
8 9849 1 1 21 LEU CB C -2.455 -1.734 0.895 1.00 . A A . 23 LEU CB 1 1
8 9850 1 1 21 LEU CD1 C -1.283 0.245 -0.183 1.00 . A A . 23 LEU CD1 1 1
8 9851 1 1 21 LEU CD2 C -0.679 -0.472 2.089 1.00 . A A . 23 LEU CD2 1 1
8 9852 1 1 21 LEU CG C -1.132 -0.974 0.722 1.00 . A A . 23 LEU CG 1 1
8 9853 1 1 21 LEU H H -1.263 -3.374 -1.554 1.00 . A A . 23 LEU H 1 1
8 9854 1 1 21 LEU HA H -3.528 -3.413 0.136 1.00 . A A . 23 LEU HA 1 1
8 9855 1 1 21 LEU HB2 H -3.275 -1.023 1.010 1.00 . A A . 23 LEU HB2 1 1
8 9856 1 1 21 LEU HB3 H -2.406 -2.302 1.821 1.00 . A A . 23 LEU HB3 1 1
8 9857 1 1 21 LEU HD11 H -1.683 -0.030 -1.154 1.00 . A A . 23 LEU HD11 1 1
8 9858 1 1 21 LEU HD12 H -1.955 0.940 0.312 1.00 . A A . 23 LEU HD12 1 1
8 9859 1 1 21 LEU HD13 H -0.314 0.722 -0.325 1.00 . A A . 23 LEU HD13 1 1
8 9860 1 1 21 LEU HD21 H -0.352 -1.309 2.704 1.00 . A A . 23 LEU HD21 1 1
8 9861 1 1 21 LEU HD22 H 0.148 0.220 1.944 1.00 . A A . 23 LEU HD22 1 1
8 9862 1 1 21 LEU HD23 H -1.510 0.036 2.578 1.00 . A A . 23 LEU HD23 1 1
8 9863 1 1 21 LEU HG H -0.353 -1.623 0.328 1.00 . A A . 23 LEU HG 1 1
8 9864 1 1 21 LEU N N -1.606 -3.512 -0.611 1.00 . A A . 23 LEU N 1 1
8 9865 1 1 21 LEU O O -2.626 -2.018 -2.505 1.00 . A A . 23 LEU O 1 1
8 9866 1 1 22 ILE C C -5.495 0.513 -2.194 1.00 . A A . 24 ILE C 1 1
8 9867 1 1 22 ILE CA C -5.329 -0.977 -2.470 1.00 . A A . 24 ILE CA 1 1
8 9868 1 1 22 ILE CB C -6.703 -1.663 -2.592 1.00 . A A . 24 ILE CB 1 1
8 9869 1 1 22 ILE CD1 C -7.825 -3.937 -2.728 1.00 . A A . 24 ILE CD1 1 1
8 9870 1 1 22 ILE CG1 C -6.542 -3.137 -2.995 1.00 . A A . 24 ILE CG1 1 1
8 9871 1 1 22 ILE CG2 C -7.564 -0.937 -3.638 1.00 . A A . 24 ILE CG2 1 1
8 9872 1 1 22 ILE H H -4.973 -1.545 -0.465 1.00 . A A . 24 ILE H 1 1
8 9873 1 1 22 ILE HA H -4.807 -1.124 -3.414 1.00 . A A . 24 ILE HA 1 1
8 9874 1 1 22 ILE HB H -7.209 -1.612 -1.628 1.00 . A A . 24 ILE HB 1 1
8 9875 1 1 22 ILE HD11 H -8.132 -3.814 -1.690 1.00 . A A . 24 ILE HD11 1 1
8 9876 1 1 22 ILE HD12 H -8.634 -3.611 -3.379 1.00 . A A . 24 ILE HD12 1 1
8 9877 1 1 22 ILE HD13 H -7.645 -4.994 -2.909 1.00 . A A . 24 ILE HD13 1 1
8 9878 1 1 22 ILE HG12 H -6.263 -3.199 -4.051 1.00 . A A . 24 ILE HG12 1 1
8 9879 1 1 22 ILE HG13 H -5.748 -3.591 -2.406 1.00 . A A . 24 ILE HG13 1 1
8 9880 1 1 22 ILE HG21 H -8.504 -1.461 -3.802 1.00 . A A . 24 ILE HG21 1 1
8 9881 1 1 22 ILE HG22 H -7.810 0.072 -3.307 1.00 . A A . 24 ILE HG22 1 1
8 9882 1 1 22 ILE HG23 H -7.015 -0.883 -4.577 1.00 . A A . 24 ILE HG23 1 1
8 9883 1 1 22 ILE N N -4.551 -1.555 -1.387 1.00 . A A . 24 ILE N 1 1
8 9884 1 1 22 ILE O O -6.154 0.899 -1.222 1.00 . A A . 24 ILE O 1 1
8 9885 1 1 23 LEU C C -5.807 3.018 -4.481 1.00 . A A . 25 LEU C 1 1
8 9886 1 1 23 LEU CA C -5.134 2.766 -3.130 1.00 . A A . 25 LEU CA 1 1
8 9887 1 1 23 LEU CB C -3.796 3.513 -3.015 1.00 . A A . 25 LEU CB 1 1
8 9888 1 1 23 LEU CD1 C -3.704 2.819 -0.570 1.00 . A A . 25 LEU CD1 1 1
8 9889 1 1 23 LEU CD2 C -1.631 3.644 -1.712 1.00 . A A . 25 LEU CD2 1 1
8 9890 1 1 23 LEU CG C -3.161 3.748 -1.636 1.00 . A A . 25 LEU CG 1 1
8 9891 1 1 23 LEU H H -4.401 0.933 -3.854 1.00 . A A . 25 LEU H 1 1
8 9892 1 1 23 LEU HA H -5.791 3.122 -2.346 1.00 . A A . 25 LEU HA 1 1
8 9893 1 1 23 LEU HB2 H -3.078 3.019 -3.650 1.00 . A A . 25 LEU HB2 1 1
8 9894 1 1 23 LEU HB3 H -3.968 4.507 -3.387 1.00 . A A . 25 LEU HB3 1 1
8 9895 1 1 23 LEU HD11 H -3.205 3.011 0.377 1.00 . A A . 25 LEU HD11 1 1
8 9896 1 1 23 LEU HD12 H -4.761 3.027 -0.466 1.00 . A A . 25 LEU HD12 1 1
8 9897 1 1 23 LEU HD13 H -3.552 1.793 -0.882 1.00 . A A . 25 LEU HD13 1 1
8 9898 1 1 23 LEU HD21 H -1.316 2.642 -2.004 1.00 . A A . 25 LEU HD21 1 1
8 9899 1 1 23 LEU HD22 H -1.271 4.362 -2.449 1.00 . A A . 25 LEU HD22 1 1
8 9900 1 1 23 LEU HD23 H -1.173 3.873 -0.750 1.00 . A A . 25 LEU HD23 1 1
8 9901 1 1 23 LEU HG H -3.420 4.759 -1.328 1.00 . A A . 25 LEU HG 1 1
8 9902 1 1 23 LEU N N -4.912 1.334 -3.070 1.00 . A A . 25 LEU N 1 1
8 9903 1 1 23 LEU O O -5.212 2.749 -5.522 1.00 . A A . 25 LEU O 1 1
8 9904 1 1 24 HIS C C -7.813 2.669 -6.700 1.00 . A A . 26 HIS C 1 1
8 9905 1 1 24 HIS CA C -7.805 3.826 -5.694 1.00 . A A . 26 HIS CA 1 1
8 9906 1 1 24 HIS CB C -7.252 5.108 -6.334 1.00 . A A . 26 HIS CB 1 1
8 9907 1 1 24 HIS CD2 C -6.016 6.570 -4.647 1.00 . A A . 26 HIS CD2 1 1
8 9908 1 1 24 HIS CE1 C -7.592 8.011 -4.142 1.00 . A A . 26 HIS CE1 1 1
8 9909 1 1 24 HIS CG C -7.130 6.259 -5.374 1.00 . A A . 26 HIS CG 1 1
8 9910 1 1 24 HIS H H -7.528 3.571 -3.579 1.00 . A A . 26 HIS H 1 1
8 9911 1 1 24 HIS HA H -8.834 4.026 -5.397 1.00 . A A . 26 HIS HA 1 1
8 9912 1 1 24 HIS HB2 H -6.264 4.908 -6.752 1.00 . A A . 26 HIS HB2 1 1
8 9913 1 1 24 HIS HB3 H -7.909 5.408 -7.151 1.00 . A A . 26 HIS HB3 1 1
8 9914 1 1 24 HIS HD1 H -9.049 7.204 -5.423 1.00 . A A . 26 HIS HD1 1 1
8 9915 1 1 24 HIS HD2 H -5.078 6.042 -4.675 1.00 . A A . 26 HIS HD2 1 1
8 9916 1 1 24 HIS HE1 H -8.131 8.834 -3.700 1.00 . A A . 26 HIS HE1 1 1
8 9917 1 1 24 HIS N N -7.061 3.480 -4.480 1.00 . A A . 26 HIS N 1 1
8 9918 1 1 24 HIS ND1 N -8.112 7.167 -5.051 1.00 . A A . 26 HIS ND1 1 1
8 9919 1 1 24 HIS NE2 N -6.322 7.678 -3.859 1.00 . A A . 26 HIS NE2 1 1
8 9920 1 1 24 HIS O O -7.525 2.853 -7.882 1.00 . A A . 26 HIS O 1 1
8 9921 1 1 25 TYR C C -6.830 -0.235 -7.535 1.00 . A A . 27 TYR C 1 1
8 9922 1 1 25 TYR CA C -8.189 0.234 -6.997 1.00 . A A . 27 TYR CA 1 1
8 9923 1 1 25 TYR CB C -9.229 0.351 -8.123 1.00 . A A . 27 TYR CB 1 1
8 9924 1 1 25 TYR CD1 C -11.345 0.314 -6.732 1.00 . A A . 27 TYR CD1 1 1
8 9925 1 1 25 TYR CD2 C -10.974 2.190 -8.237 1.00 . A A . 27 TYR CD2 1 1
8 9926 1 1 25 TYR CE1 C -12.551 0.895 -6.306 1.00 . A A . 27 TYR CE1 1 1
8 9927 1 1 25 TYR CE2 C -12.184 2.768 -7.815 1.00 . A A . 27 TYR CE2 1 1
8 9928 1 1 25 TYR CG C -10.554 0.958 -7.701 1.00 . A A . 27 TYR CG 1 1
8 9929 1 1 25 TYR CZ C -12.973 2.119 -6.850 1.00 . A A . 27 TYR CZ 1 1
8 9930 1 1 25 TYR H H -8.337 1.400 -5.229 1.00 . A A . 27 TYR H 1 1
8 9931 1 1 25 TYR HA H -8.544 -0.546 -6.324 1.00 . A A . 27 TYR HA 1 1
8 9932 1 1 25 TYR HB2 H -8.807 0.931 -8.944 1.00 . A A . 27 TYR HB2 1 1
8 9933 1 1 25 TYR HB3 H -9.426 -0.650 -8.505 1.00 . A A . 27 TYR HB3 1 1
8 9934 1 1 25 TYR HD1 H -11.024 -0.622 -6.301 1.00 . A A . 27 TYR HD1 1 1
8 9935 1 1 25 TYR HD2 H -10.365 2.702 -8.969 1.00 . A A . 27 TYR HD2 1 1
8 9936 1 1 25 TYR HE1 H -13.156 0.400 -5.560 1.00 . A A . 27 TYR HE1 1 1
8 9937 1 1 25 TYR HE2 H -12.498 3.712 -8.235 1.00 . A A . 27 TYR HE2 1 1
8 9938 1 1 25 TYR HH H -14.353 3.500 -6.875 1.00 . A A . 27 TYR HH 1 1
8 9939 1 1 25 TYR N N -8.119 1.463 -6.212 1.00 . A A . 27 TYR N 1 1
8 9940 1 1 25 TYR O O -6.780 -1.272 -8.195 1.00 . A A . 27 TYR O 1 1
8 9941 1 1 25 TYR OH O -14.142 2.678 -6.430 1.00 . A A . 27 TYR OH 1 1
8 9942 1 1 26 LYS C C -3.679 -0.552 -6.514 1.00 . A A . 28 LYS C 1 1
8 9943 1 1 26 LYS CA C -4.394 0.113 -7.685 1.00 . A A . 28 LYS CA 1 1
8 9944 1 1 26 LYS CB C -3.659 1.348 -8.216 1.00 . A A . 28 LYS CB 1 1
8 9945 1 1 26 LYS CD C -3.753 3.102 -10.033 1.00 . A A . 28 LYS CD 1 1
8 9946 1 1 26 LYS CE C -4.027 3.335 -11.526 1.00 . A A . 28 LYS CE 1 1
8 9947 1 1 26 LYS CG C -4.234 1.718 -9.587 1.00 . A A . 28 LYS CG 1 1
8 9948 1 1 26 LYS H H -5.798 1.308 -6.671 1.00 . A A . 28 LYS H 1 1
8 9949 1 1 26 LYS HA H -4.432 -0.604 -8.499 1.00 . A A . 28 LYS HA 1 1
8 9950 1 1 26 LYS HB2 H -3.782 2.181 -7.527 1.00 . A A . 28 LYS HB2 1 1
8 9951 1 1 26 LYS HB3 H -2.596 1.126 -8.317 1.00 . A A . 28 LYS HB3 1 1
8 9952 1 1 26 LYS HD2 H -4.252 3.861 -9.426 1.00 . A A . 28 LYS HD2 1 1
8 9953 1 1 26 LYS HD3 H -2.678 3.187 -9.854 1.00 . A A . 28 LYS HD3 1 1
8 9954 1 1 26 LYS HE2 H -3.784 4.371 -11.766 1.00 . A A . 28 LYS HE2 1 1
8 9955 1 1 26 LYS HE3 H -3.379 2.683 -12.117 1.00 . A A . 28 LYS HE3 1 1
8 9956 1 1 26 LYS HG2 H -3.915 0.960 -10.304 1.00 . A A . 28 LYS HG2 1 1
8 9957 1 1 26 LYS HG3 H -5.324 1.715 -9.527 1.00 . A A . 28 LYS HG3 1 1
8 9958 1 1 26 LYS HZ1 H -6.082 3.529 -11.288 1.00 . A A . 28 LYS HZ1 1 1
8 9959 1 1 26 LYS HZ2 H -5.609 3.329 -12.856 1.00 . A A . 28 LYS HZ2 1 1
8 9960 1 1 26 LYS HZ3 H -5.629 2.059 -11.873 1.00 . A A . 28 LYS HZ3 1 1
8 9961 1 1 26 LYS N N -5.735 0.485 -7.262 1.00 . A A . 28 LYS N 1 1
8 9962 1 1 26 LYS NZ N -5.432 3.061 -11.900 1.00 . A A . 28 LYS NZ 1 1
8 9963 1 1 26 LYS O O -3.743 -0.051 -5.389 1.00 . A A . 28 LYS O 1 1
8 9964 1 1 27 VAL C C -0.898 -2.118 -5.728 1.00 . A A . 29 VAL C 1 1
8 9965 1 1 27 VAL CA C -2.377 -2.497 -5.771 1.00 . A A . 29 VAL CA 1 1
8 9966 1 1 27 VAL CB C -2.558 -4.004 -6.005 1.00 . A A . 29 VAL CB 1 1
8 9967 1 1 27 VAL CG1 C -2.209 -4.770 -4.722 1.00 . A A . 29 VAL CG1 1 1
8 9968 1 1 27 VAL CG2 C -3.997 -4.351 -6.381 1.00 . A A . 29 VAL CG2 1 1
8 9969 1 1 27 VAL H H -3.007 -2.038 -7.737 1.00 . A A . 29 VAL H 1 1
8 9970 1 1 27 VAL HA H -2.853 -2.278 -4.821 1.00 . A A . 29 VAL HA 1 1
8 9971 1 1 27 VAL HB H -1.907 -4.329 -6.815 1.00 . A A . 29 VAL HB 1 1
8 9972 1 1 27 VAL HG11 H -2.178 -5.838 -4.934 1.00 . A A . 29 VAL HG11 1 1
8 9973 1 1 27 VAL HG12 H -1.241 -4.458 -4.334 1.00 . A A . 29 VAL HG12 1 1
8 9974 1 1 27 VAL HG13 H -2.963 -4.579 -3.957 1.00 . A A . 29 VAL HG13 1 1
8 9975 1 1 27 VAL HG21 H -4.111 -5.433 -6.407 1.00 . A A . 29 VAL HG21 1 1
8 9976 1 1 27 VAL HG22 H -4.688 -3.933 -5.651 1.00 . A A . 29 VAL HG22 1 1
8 9977 1 1 27 VAL HG23 H -4.219 -3.949 -7.364 1.00 . A A . 29 VAL HG23 1 1
8 9978 1 1 27 VAL N N -3.053 -1.704 -6.780 1.00 . A A . 29 VAL N 1 1
8 9979 1 1 27 VAL O O -0.228 -2.066 -6.767 1.00 . A A . 29 VAL O 1 1
8 9980 1 1 28 TYR C C 1.626 -2.330 -3.255 1.00 . A A . 30 TYR C 1 1
8 9981 1 1 28 TYR CA C 0.952 -1.403 -4.265 1.00 . A A . 30 TYR CA 1 1
8 9982 1 1 28 TYR CB C 0.866 0.033 -3.740 1.00 . A A . 30 TYR CB 1 1
8 9983 1 1 28 TYR CD1 C 1.173 1.442 -5.806 1.00 . A A . 30 TYR CD1 1 1
8 9984 1 1 28 TYR CD2 C -1.013 1.428 -4.750 1.00 . A A . 30 TYR CD2 1 1
8 9985 1 1 28 TYR CE1 C 0.714 2.395 -6.729 1.00 . A A . 30 TYR CE1 1 1
8 9986 1 1 28 TYR CE2 C -1.461 2.389 -5.677 1.00 . A A . 30 TYR CE2 1 1
8 9987 1 1 28 TYR CG C 0.333 1.012 -4.767 1.00 . A A . 30 TYR CG 1 1
8 9988 1 1 28 TYR CZ C -0.565 2.943 -6.598 1.00 . A A . 30 TYR CZ 1 1
8 9989 1 1 28 TYR H H -1.033 -1.921 -3.719 1.00 . A A . 30 TYR H 1 1
8 9990 1 1 28 TYR HA H 1.541 -1.399 -5.183 1.00 . A A . 30 TYR HA 1 1
8 9991 1 1 28 TYR HB2 H 0.226 0.054 -2.856 1.00 . A A . 30 TYR HB2 1 1
8 9992 1 1 28 TYR HB3 H 1.859 0.357 -3.430 1.00 . A A . 30 TYR HB3 1 1
8 9993 1 1 28 TYR HD1 H 2.175 1.053 -5.880 1.00 . A A . 30 TYR HD1 1 1
8 9994 1 1 28 TYR HD2 H -1.694 1.028 -4.013 1.00 . A A . 30 TYR HD2 1 1
8 9995 1 1 28 TYR HE1 H 1.326 2.693 -7.560 1.00 . A A . 30 TYR HE1 1 1
8 9996 1 1 28 TYR HE2 H -2.482 2.734 -5.671 1.00 . A A . 30 TYR HE2 1 1
8 9997 1 1 28 TYR HH H -0.139 4.724 -7.168 1.00 . A A . 30 TYR HH 1 1
8 9998 1 1 28 TYR N N -0.404 -1.862 -4.517 1.00 . A A . 30 TYR N 1 1
8 9999 1 1 28 TYR O O 1.190 -2.374 -2.106 1.00 . A A . 30 TYR O 1 1
8 10000 1 1 28 TYR OH O -0.869 4.093 -7.261 1.00 . A A . 30 TYR OH 1 1
8 10001 1 1 29 ASP C C 4.661 -2.961 -2.305 1.00 . A A . 31 ASP C 1 1
8 10002 1 1 29 ASP CA C 3.513 -3.841 -2.764 1.00 . A A . 31 ASP CA 1 1
8 10003 1 1 29 ASP CB C 4.099 -5.081 -3.456 1.00 . A A . 31 ASP CB 1 1
8 10004 1 1 29 ASP CG C 4.905 -5.964 -2.494 1.00 . A A . 31 ASP CG 1 1
8 10005 1 1 29 ASP H H 3.009 -2.923 -4.616 1.00 . A A . 31 ASP H 1 1
8 10006 1 1 29 ASP HA H 2.930 -4.177 -1.909 1.00 . A A . 31 ASP HA 1 1
8 10007 1 1 29 ASP HB2 H 3.287 -5.665 -3.877 1.00 . A A . 31 ASP HB2 1 1
8 10008 1 1 29 ASP HB3 H 4.759 -4.777 -4.268 1.00 . A A . 31 ASP HB3 1 1
8 10009 1 1 29 ASP N N 2.673 -3.058 -3.671 1.00 . A A . 31 ASP N 1 1
8 10010 1 1 29 ASP O O 5.464 -2.551 -3.140 1.00 . A A . 31 ASP O 1 1
8 10011 1 1 29 ASP OD1 O 5.261 -5.486 -1.393 1.00 . A A . 31 ASP OD1 1 1
8 10012 1 1 29 ASP OD2 O 5.099 -7.149 -2.842 1.00 . A A . 31 ASP OD2 1 1
8 10013 1 1 30 LEU C C 6.567 -2.758 0.655 1.00 . A A . 32 LEU C 1 1
8 10014 1 1 30 LEU CA C 5.864 -1.938 -0.430 1.00 . A A . 32 LEU CA 1 1
8 10015 1 1 30 LEU CB C 5.357 -0.607 0.120 1.00 . A A . 32 LEU CB 1 1
8 10016 1 1 30 LEU CD1 C 2.982 0.092 -0.391 1.00 . A A . 32 LEU CD1 1 1
8 10017 1 1 30 LEU CD2 C 4.935 1.594 -0.995 1.00 . A A . 32 LEU CD2 1 1
8 10018 1 1 30 LEU CG C 4.440 0.156 -0.859 1.00 . A A . 32 LEU CG 1 1
8 10019 1 1 30 LEU H H 4.043 -3.011 -0.376 1.00 . A A . 32 LEU H 1 1
8 10020 1 1 30 LEU HA H 6.604 -1.734 -1.194 1.00 . A A . 32 LEU HA 1 1
8 10021 1 1 30 LEU HB2 H 4.862 -0.832 1.056 1.00 . A A . 32 LEU HB2 1 1
8 10022 1 1 30 LEU HB3 H 6.212 0.007 0.373 1.00 . A A . 32 LEU HB3 1 1
8 10023 1 1 30 LEU HD11 H 2.856 0.684 0.514 1.00 . A A . 32 LEU HD11 1 1
8 10024 1 1 30 LEU HD12 H 2.323 0.479 -1.164 1.00 . A A . 32 LEU HD12 1 1
8 10025 1 1 30 LEU HD13 H 2.699 -0.941 -0.186 1.00 . A A . 32 LEU HD13 1 1
8 10026 1 1 30 LEU HD21 H 4.738 2.144 -0.076 1.00 . A A . 32 LEU HD21 1 1
8 10027 1 1 30 LEU HD22 H 6.005 1.590 -1.196 1.00 . A A . 32 LEU HD22 1 1
8 10028 1 1 30 LEU HD23 H 4.439 2.062 -1.841 1.00 . A A . 32 LEU HD23 1 1
8 10029 1 1 30 LEU HG H 4.507 -0.277 -1.856 1.00 . A A . 32 LEU HG 1 1
8 10030 1 1 30 LEU N N 4.751 -2.669 -1.005 1.00 . A A . 32 LEU N 1 1
8 10031 1 1 30 LEU O O 7.153 -2.190 1.575 1.00 . A A . 32 LEU O 1 1
8 10032 1 1 31 THR C C 8.520 -4.665 1.940 1.00 . A A . 33 THR C 1 1
8 10033 1 1 31 THR CA C 7.072 -4.981 1.581 1.00 . A A . 33 THR CA 1 1
8 10034 1 1 31 THR CB C 6.914 -6.444 1.153 1.00 . A A . 33 THR CB 1 1
8 10035 1 1 31 THR CG2 C 7.783 -6.891 -0.023 1.00 . A A . 33 THR CG2 1 1
8 10036 1 1 31 THR H H 6.013 -4.501 -0.221 1.00 . A A . 33 THR H 1 1
8 10037 1 1 31 THR HA H 6.476 -4.828 2.480 1.00 . A A . 33 THR HA 1 1
8 10038 1 1 31 THR HB H 5.890 -6.573 0.827 1.00 . A A . 33 THR HB 1 1
8 10039 1 1 31 THR HG1 H 6.754 -6.932 3.039 1.00 . A A . 33 THR HG1 1 1
8 10040 1 1 31 THR HG21 H 7.675 -6.201 -0.860 1.00 . A A . 33 THR HG21 1 1
8 10041 1 1 31 THR HG22 H 8.829 -6.964 0.270 1.00 . A A . 33 THR HG22 1 1
8 10042 1 1 31 THR HG23 H 7.439 -7.875 -0.343 1.00 . A A . 33 THR HG23 1 1
8 10043 1 1 31 THR N N 6.532 -4.088 0.559 1.00 . A A . 33 THR N 1 1
8 10044 1 1 31 THR O O 8.883 -4.614 3.111 1.00 . A A . 33 THR O 1 1
8 10045 1 1 31 THR OG1 O 7.187 -7.283 2.256 1.00 . A A . 33 THR OG1 1 1
8 10046 1 1 32 LYS C C 10.998 -2.711 1.576 1.00 . A A . 34 LYS C 1 1
8 10047 1 1 32 LYS CA C 10.764 -4.162 1.133 1.00 . A A . 34 LYS CA 1 1
8 10048 1 1 32 LYS CB C 11.529 -4.479 -0.160 1.00 . A A . 34 LYS CB 1 1
8 10049 1 1 32 LYS CD C 13.962 -4.305 -0.958 1.00 . A A . 34 LYS CD 1 1
8 10050 1 1 32 LYS CE C 14.069 -2.772 -1.064 1.00 . A A . 34 LYS CE 1 1
8 10051 1 1 32 LYS CG C 13.003 -4.807 0.132 1.00 . A A . 34 LYS CG 1 1
8 10052 1 1 32 LYS H H 8.962 -4.412 -0.006 1.00 . A A . 34 LYS H 1 1
8 10053 1 1 32 LYS HA H 11.130 -4.831 1.914 1.00 . A A . 34 LYS HA 1 1
8 10054 1 1 32 LYS HB2 H 11.087 -5.351 -0.645 1.00 . A A . 34 LYS HB2 1 1
8 10055 1 1 32 LYS HB3 H 11.428 -3.634 -0.840 1.00 . A A . 34 LYS HB3 1 1
8 10056 1 1 32 LYS HD2 H 14.952 -4.716 -0.750 1.00 . A A . 34 LYS HD2 1 1
8 10057 1 1 32 LYS HD3 H 13.632 -4.705 -1.919 1.00 . A A . 34 LYS HD3 1 1
8 10058 1 1 32 LYS HE2 H 14.855 -2.524 -1.779 1.00 . A A . 34 LYS HE2 1 1
8 10059 1 1 32 LYS HE3 H 13.135 -2.353 -1.443 1.00 . A A . 34 LYS HE3 1 1
8 10060 1 1 32 LYS HG2 H 13.309 -4.423 1.105 1.00 . A A . 34 LYS HG2 1 1
8 10061 1 1 32 LYS HG3 H 13.084 -5.895 0.192 1.00 . A A . 34 LYS HG3 1 1
8 10062 1 1 32 LYS HZ1 H 14.407 -1.105 0.139 1.00 . A A . 34 LYS HZ1 1 1
8 10063 1 1 32 LYS HZ2 H 13.624 -2.260 0.894 1.00 . A A . 34 LYS HZ2 1 1
8 10064 1 1 32 LYS HZ3 H 15.247 -2.429 0.630 1.00 . A A . 34 LYS HZ3 1 1
8 10065 1 1 32 LYS N N 9.349 -4.423 0.926 1.00 . A A . 34 LYS N 1 1
8 10066 1 1 32 LYS NZ N 14.378 -2.122 0.227 1.00 . A A . 34 LYS NZ 1 1
8 10067 1 1 32 LYS O O 12.148 -2.295 1.689 1.00 . A A . 34 LYS O 1 1
8 10068 1 1 33 PHE C C 9.246 -0.080 3.196 1.00 . A A . 35 PHE C 1 1
8 10069 1 1 33 PHE CA C 9.957 -0.485 1.905 1.00 . A A . 35 PHE CA 1 1
8 10070 1 1 33 PHE CB C 9.253 0.129 0.690 1.00 . A A . 35 PHE CB 1 1
8 10071 1 1 33 PHE CD1 C 11.137 1.494 -0.301 1.00 . A A . 35 PHE CD1 1 1
8 10072 1 1 33 PHE CD2 C 9.064 2.625 0.293 1.00 . A A . 35 PHE CD2 1 1
8 10073 1 1 33 PHE CE1 C 11.701 2.727 -0.673 1.00 . A A . 35 PHE CE1 1 1
8 10074 1 1 33 PHE CE2 C 9.616 3.852 -0.113 1.00 . A A . 35 PHE CE2 1 1
8 10075 1 1 33 PHE CG C 9.823 1.442 0.196 1.00 . A A . 35 PHE CG 1 1
8 10076 1 1 33 PHE CZ C 10.937 3.904 -0.589 1.00 . A A . 35 PHE CZ 1 1
8 10077 1 1 33 PHE H H 9.001 -2.332 1.694 1.00 . A A . 35 PHE H 1 1
8 10078 1 1 33 PHE HA H 10.979 -0.108 1.929 1.00 . A A . 35 PHE HA 1 1
8 10079 1 1 33 PHE HB2 H 9.230 -0.604 -0.106 1.00 . A A . 35 PHE HB2 1 1
8 10080 1 1 33 PHE HB3 H 8.216 0.290 0.930 1.00 . A A . 35 PHE HB3 1 1
8 10081 1 1 33 PHE HD1 H 11.744 0.602 -0.334 1.00 . A A . 35 PHE HD1 1 1
8 10082 1 1 33 PHE HD2 H 8.068 2.604 0.712 1.00 . A A . 35 PHE HD2 1 1
8 10083 1 1 33 PHE HE1 H 12.744 2.775 -0.956 1.00 . A A . 35 PHE HE1 1 1
8 10084 1 1 33 PHE HE2 H 9.039 4.760 -0.021 1.00 . A A . 35 PHE HE2 1 1
8 10085 1 1 33 PHE HZ H 11.383 4.853 -0.849 1.00 . A A . 35 PHE HZ 1 1
8 10086 1 1 33 PHE N N 9.929 -1.929 1.746 1.00 . A A . 35 PHE N 1 1
8 10087 1 1 33 PHE O O 8.910 1.088 3.363 1.00 . A A . 35 PHE O 1 1
8 10088 1 1 34 LEU C C 9.093 0.264 6.160 1.00 . A A . 36 LEU C 1 1
8 10089 1 1 34 LEU CA C 8.281 -0.732 5.341 1.00 . A A . 36 LEU CA 1 1
8 10090 1 1 34 LEU CB C 8.017 -2.034 6.111 1.00 . A A . 36 LEU CB 1 1
8 10091 1 1 34 LEU CD1 C 7.039 -4.336 6.052 1.00 . A A . 36 LEU CD1 1 1
8 10092 1 1 34 LEU CD2 C 5.627 -2.386 5.363 1.00 . A A . 36 LEU CD2 1 1
8 10093 1 1 34 LEU CG C 7.043 -2.963 5.375 1.00 . A A . 36 LEU CG 1 1
8 10094 1 1 34 LEU H H 9.282 -1.978 3.944 1.00 . A A . 36 LEU H 1 1
8 10095 1 1 34 LEU HA H 7.337 -0.249 5.106 1.00 . A A . 36 LEU HA 1 1
8 10096 1 1 34 LEU HB2 H 8.964 -2.555 6.260 1.00 . A A . 36 LEU HB2 1 1
8 10097 1 1 34 LEU HB3 H 7.598 -1.802 7.087 1.00 . A A . 36 LEU HB3 1 1
8 10098 1 1 34 LEU HD11 H 6.705 -4.241 7.085 1.00 . A A . 36 LEU HD11 1 1
8 10099 1 1 34 LEU HD12 H 6.374 -5.014 5.516 1.00 . A A . 36 LEU HD12 1 1
8 10100 1 1 34 LEU HD13 H 8.049 -4.748 6.035 1.00 . A A . 36 LEU HD13 1 1
8 10101 1 1 34 LEU HD21 H 5.293 -2.156 6.375 1.00 . A A . 36 LEU HD21 1 1
8 10102 1 1 34 LEU HD22 H 5.596 -1.489 4.751 1.00 . A A . 36 LEU HD22 1 1
8 10103 1 1 34 LEU HD23 H 4.957 -3.111 4.915 1.00 . A A . 36 LEU HD23 1 1
8 10104 1 1 34 LEU HG H 7.360 -3.090 4.342 1.00 . A A . 36 LEU HG 1 1
8 10105 1 1 34 LEU N N 8.983 -1.025 4.103 1.00 . A A . 36 LEU N 1 1
8 10106 1 1 34 LEU O O 8.626 1.362 6.449 1.00 . A A . 36 LEU O 1 1
8 10107 1 1 35 GLU C C 11.566 2.005 6.449 1.00 . A A . 37 GLU C 1 1
8 10108 1 1 35 GLU CA C 11.272 0.713 7.220 1.00 . A A . 37 GLU CA 1 1
8 10109 1 1 35 GLU CB C 12.553 -0.096 7.469 1.00 . A A . 37 GLU CB 1 1
8 10110 1 1 35 GLU CD C 11.827 -2.594 7.410 1.00 . A A . 37 GLU CD 1 1
8 10111 1 1 35 GLU CG C 12.319 -1.409 8.245 1.00 . A A . 37 GLU CG 1 1
8 10112 1 1 35 GLU H H 10.653 -1.028 6.194 1.00 . A A . 37 GLU H 1 1
8 10113 1 1 35 GLU HA H 10.850 0.975 8.187 1.00 . A A . 37 GLU HA 1 1
8 10114 1 1 35 GLU HB2 H 13.038 -0.312 6.519 1.00 . A A . 37 GLU HB2 1 1
8 10115 1 1 35 GLU HB3 H 13.224 0.532 8.057 1.00 . A A . 37 GLU HB3 1 1
8 10116 1 1 35 GLU HG2 H 13.267 -1.715 8.687 1.00 . A A . 37 GLU HG2 1 1
8 10117 1 1 35 GLU HG3 H 11.609 -1.234 9.054 1.00 . A A . 37 GLU HG3 1 1
8 10118 1 1 35 GLU N N 10.325 -0.110 6.491 1.00 . A A . 37 GLU N 1 1
8 10119 1 1 35 GLU O O 11.774 3.059 7.045 1.00 . A A . 37 GLU O 1 1
8 10120 1 1 35 GLU OE1 O 11.630 -2.408 6.188 1.00 . A A . 37 GLU OE1 1 1
8 10121 1 1 35 GLU OE2 O 11.628 -3.666 8.018 1.00 . A A . 37 GLU OE2 1 1
8 10122 1 1 36 GLU C C 10.749 4.058 4.252 1.00 . A A . 38 GLU C 1 1
8 10123 1 1 36 GLU CA C 11.881 3.024 4.230 1.00 . A A . 38 GLU CA 1 1
8 10124 1 1 36 GLU CB C 12.135 2.483 2.821 1.00 . A A . 38 GLU CB 1 1
8 10125 1 1 36 GLU CD C 13.978 1.407 1.440 1.00 . A A . 38 GLU CD 1 1
8 10126 1 1 36 GLU CG C 13.311 1.492 2.808 1.00 . A A . 38 GLU CG 1 1
8 10127 1 1 36 GLU H H 11.414 1.012 4.700 1.00 . A A . 38 GLU H 1 1
8 10128 1 1 36 GLU HA H 12.792 3.520 4.563 1.00 . A A . 38 GLU HA 1 1
8 10129 1 1 36 GLU HB2 H 11.230 2.016 2.453 1.00 . A A . 38 GLU HB2 1 1
8 10130 1 1 36 GLU HB3 H 12.360 3.305 2.149 1.00 . A A . 38 GLU HB3 1 1
8 10131 1 1 36 GLU HG2 H 14.064 1.840 3.512 1.00 . A A . 38 GLU HG2 1 1
8 10132 1 1 36 GLU HG3 H 12.980 0.502 3.121 1.00 . A A . 38 GLU HG3 1 1
8 10133 1 1 36 GLU N N 11.600 1.910 5.117 1.00 . A A . 38 GLU N 1 1
8 10134 1 1 36 GLU O O 11.008 5.259 4.209 1.00 . A A . 38 GLU O 1 1
8 10135 1 1 36 GLU OE1 O 14.502 2.444 0.987 1.00 . A A . 38 GLU OE1 1 1
8 10136 1 1 36 GLU OE2 O 13.966 0.300 0.857 1.00 . A A . 38 GLU OE2 1 1
8 10137 1 1 37 HIS C C 8.436 5.354 5.641 1.00 . A A . 39 HIS C 1 1
8 10138 1 1 37 HIS CA C 8.332 4.476 4.386 1.00 . A A . 39 HIS CA 1 1
8 10139 1 1 37 HIS CB C 7.035 3.654 4.404 1.00 . A A . 39 HIS CB 1 1
8 10140 1 1 37 HIS CD2 C 5.262 5.319 3.565 1.00 . A A . 39 HIS CD2 1 1
8 10141 1 1 37 HIS CE1 C 3.885 5.302 5.264 1.00 . A A . 39 HIS CE1 1 1
8 10142 1 1 37 HIS CG C 5.781 4.490 4.527 1.00 . A A . 39 HIS CG 1 1
8 10143 1 1 37 HIS H H 9.358 2.595 4.316 1.00 . A A . 39 HIS H 1 1
8 10144 1 1 37 HIS HA H 8.329 5.070 3.475 1.00 . A A . 39 HIS HA 1 1
8 10145 1 1 37 HIS HB2 H 6.977 3.069 3.486 1.00 . A A . 39 HIS HB2 1 1
8 10146 1 1 37 HIS HB3 H 7.064 2.963 5.246 1.00 . A A . 39 HIS HB3 1 1
8 10147 1 1 37 HIS HD1 H 4.992 3.962 6.462 1.00 . A A . 39 HIS HD1 1 1
8 10148 1 1 37 HIS HD2 H 5.698 5.509 2.596 1.00 . A A . 39 HIS HD2 1 1
8 10149 1 1 37 HIS HE1 H 3.039 5.471 5.908 1.00 . A A . 39 HIS HE1 1 1
8 10150 1 1 37 HIS N N 9.495 3.601 4.308 1.00 . A A . 39 HIS N 1 1
8 10151 1 1 37 HIS ND1 N 4.909 4.492 5.595 1.00 . A A . 39 HIS ND1 1 1
8 10152 1 1 37 HIS NE2 N 4.053 5.842 4.041 1.00 . A A . 39 HIS NE2 1 1
8 10153 1 1 37 HIS O O 8.361 4.831 6.752 1.00 . A A . 39 HIS O 1 1
8 10154 1 1 38 PRO C C 7.566 7.586 7.547 1.00 . A A . 40 PRO C 1 1
8 10155 1 1 38 PRO CA C 8.801 7.552 6.647 1.00 . A A . 40 PRO CA 1 1
8 10156 1 1 38 PRO CB C 9.132 8.926 6.058 1.00 . A A . 40 PRO CB 1 1
8 10157 1 1 38 PRO CD C 8.540 7.452 4.269 1.00 . A A . 40 PRO CD 1 1
8 10158 1 1 38 PRO CG C 8.423 8.913 4.704 1.00 . A A . 40 PRO CG 1 1
8 10159 1 1 38 PRO HA H 9.652 7.197 7.232 1.00 . A A . 40 PRO HA 1 1
8 10160 1 1 38 PRO HB2 H 8.802 9.748 6.696 1.00 . A A . 40 PRO HB2 1 1
8 10161 1 1 38 PRO HB3 H 10.209 8.991 5.893 1.00 . A A . 40 PRO HB3 1 1
8 10162 1 1 38 PRO HD2 H 7.684 7.195 3.643 1.00 . A A . 40 PRO HD2 1 1
8 10163 1 1 38 PRO HD3 H 9.469 7.307 3.716 1.00 . A A . 40 PRO HD3 1 1
8 10164 1 1 38 PRO HG2 H 7.373 9.168 4.847 1.00 . A A . 40 PRO HG2 1 1
8 10165 1 1 38 PRO HG3 H 8.881 9.596 3.988 1.00 . A A . 40 PRO HG3 1 1
8 10166 1 1 38 PRO N N 8.582 6.682 5.503 1.00 . A A . 40 PRO N 1 1
8 10167 1 1 38 PRO O O 7.686 7.680 8.767 1.00 . A A . 40 PRO O 1 1
8 10168 1 1 39 GLY C C 4.759 6.313 8.451 1.00 . A A . 41 GLY C 1 1
8 10169 1 1 39 GLY CA C 5.111 7.581 7.679 1.00 . A A . 41 GLY CA 1 1
8 10170 1 1 39 GLY H H 6.332 7.389 5.956 1.00 . A A . 41 GLY H 1 1
8 10171 1 1 39 GLY HA2 H 5.113 8.436 8.355 1.00 . A A . 41 GLY HA2 1 1
8 10172 1 1 39 GLY HA3 H 4.338 7.719 6.936 1.00 . A A . 41 GLY HA3 1 1
8 10173 1 1 39 GLY N N 6.370 7.493 6.959 1.00 . A A . 41 GLY N 1 1
8 10174 1 1 39 GLY O O 3.629 5.840 8.358 1.00 . A A . 41 GLY O 1 1
8 10175 1 1 40 GLY C C 5.524 3.305 9.234 1.00 . A A . 42 GLY C 1 1
8 10176 1 1 40 GLY CA C 5.508 4.601 10.047 1.00 . A A . 42 GLY CA 1 1
8 10177 1 1 40 GLY H H 6.609 6.239 9.246 1.00 . A A . 42 GLY H 1 1
8 10178 1 1 40 GLY HA2 H 6.304 4.582 10.792 1.00 . A A . 42 GLY HA2 1 1
8 10179 1 1 40 GLY HA3 H 4.558 4.682 10.574 1.00 . A A . 42 GLY HA3 1 1
8 10180 1 1 40 GLY N N 5.709 5.772 9.214 1.00 . A A . 42 GLY N 1 1
8 10181 1 1 40 GLY O O 4.725 3.118 8.309 1.00 . A A . 42 GLY O 1 1
8 10182 1 1 41 GLU C C 5.173 0.294 9.667 1.00 . A A . 43 GLU C 1 1
8 10183 1 1 41 GLU CA C 6.412 1.022 9.125 1.00 . A A . 43 GLU CA 1 1
8 10184 1 1 41 GLU CB C 7.779 0.364 9.394 1.00 . A A . 43 GLU CB 1 1
8 10185 1 1 41 GLU CD C 7.632 -0.912 11.570 1.00 . A A . 43 GLU CD 1 1
8 10186 1 1 41 GLU CG C 8.272 0.252 10.844 1.00 . A A . 43 GLU CG 1 1
8 10187 1 1 41 GLU H H 7.069 2.609 10.354 1.00 . A A . 43 GLU H 1 1
8 10188 1 1 41 GLU HA H 6.308 1.065 8.039 1.00 . A A . 43 GLU HA 1 1
8 10189 1 1 41 GLU HB2 H 7.792 -0.628 8.949 1.00 . A A . 43 GLU HB2 1 1
8 10190 1 1 41 GLU HB3 H 8.521 0.970 8.879 1.00 . A A . 43 GLU HB3 1 1
8 10191 1 1 41 GLU HG2 H 9.344 0.055 10.824 1.00 . A A . 43 GLU HG2 1 1
8 10192 1 1 41 GLU HG3 H 8.109 1.177 11.395 1.00 . A A . 43 GLU HG3 1 1
8 10193 1 1 41 GLU N N 6.410 2.384 9.625 1.00 . A A . 43 GLU N 1 1
8 10194 1 1 41 GLU O O 4.360 -0.205 8.893 1.00 . A A . 43 GLU O 1 1
8 10195 1 1 41 GLU OE1 O 7.718 -2.053 11.062 1.00 . A A . 43 GLU OE1 1 1
8 10196 1 1 41 GLU OE2 O 6.918 -0.633 12.550 1.00 . A A . 43 GLU OE2 1 1
8 10197 1 1 42 ALA C C 2.504 0.347 11.017 1.00 . A A . 44 ALA C 1 1
8 10198 1 1 42 ALA CA C 3.775 -0.202 11.651 1.00 . A A . 44 ALA CA 1 1
8 10199 1 1 42 ALA CB C 3.813 0.140 13.144 1.00 . A A . 44 ALA CB 1 1
8 10200 1 1 42 ALA H H 5.765 0.506 11.595 1.00 . A A . 44 ALA H 1 1
8 10201 1 1 42 ALA HA H 3.747 -1.286 11.551 1.00 . A A . 44 ALA HA 1 1
8 10202 1 1 42 ALA HB1 H 3.901 1.218 13.282 1.00 . A A . 44 ALA HB1 1 1
8 10203 1 1 42 ALA HB2 H 2.896 -0.207 13.620 1.00 . A A . 44 ALA HB2 1 1
8 10204 1 1 42 ALA HB3 H 4.659 -0.353 13.622 1.00 . A A . 44 ALA HB3 1 1
8 10205 1 1 42 ALA N N 4.970 0.305 10.990 1.00 . A A . 44 ALA N 1 1
8 10206 1 1 42 ALA O O 1.598 -0.418 10.717 1.00 . A A . 44 ALA O 1 1
8 10207 1 1 43 VAL C C 0.959 1.689 8.851 1.00 . A A . 45 VAL C 1 1
8 10208 1 1 43 VAL CA C 1.270 2.312 10.216 1.00 . A A . 45 VAL CA 1 1
8 10209 1 1 43 VAL CB C 1.536 3.826 10.136 1.00 . A A . 45 VAL CB 1 1
8 10210 1 1 43 VAL CG1 C 0.464 4.566 9.331 1.00 . A A . 45 VAL CG1 1 1
8 10211 1 1 43 VAL CG2 C 1.613 4.433 11.543 1.00 . A A . 45 VAL CG2 1 1
8 10212 1 1 43 VAL H H 3.228 2.227 11.063 1.00 . A A . 45 VAL H 1 1
8 10213 1 1 43 VAL HA H 0.408 2.144 10.863 1.00 . A A . 45 VAL HA 1 1
8 10214 1 1 43 VAL HB H 2.490 3.984 9.638 1.00 . A A . 45 VAL HB 1 1
8 10215 1 1 43 VAL HG11 H -0.531 4.295 9.685 1.00 . A A . 45 VAL HG11 1 1
8 10216 1 1 43 VAL HG12 H 0.602 5.642 9.431 1.00 . A A . 45 VAL HG12 1 1
8 10217 1 1 43 VAL HG13 H 0.568 4.311 8.279 1.00 . A A . 45 VAL HG13 1 1
8 10218 1 1 43 VAL HG21 H 0.660 4.301 12.057 1.00 . A A . 45 VAL HG21 1 1
8 10219 1 1 43 VAL HG22 H 2.401 3.959 12.127 1.00 . A A . 45 VAL HG22 1 1
8 10220 1 1 43 VAL HG23 H 1.832 5.499 11.471 1.00 . A A . 45 VAL HG23 1 1
8 10221 1 1 43 VAL N N 2.433 1.662 10.810 1.00 . A A . 45 VAL N 1 1
8 10222 1 1 43 VAL O O -0.162 1.245 8.597 1.00 . A A . 45 VAL O 1 1
8 10223 1 1 44 LEU C C 1.450 -0.449 6.769 1.00 . A A . 46 LEU C 1 1
8 10224 1 1 44 LEU CA C 1.824 1.039 6.658 1.00 . A A . 46 LEU CA 1 1
8 10225 1 1 44 LEU CB C 3.136 1.324 5.915 1.00 . A A . 46 LEU CB 1 1
8 10226 1 1 44 LEU CD1 C 2.169 0.812 3.616 1.00 . A A . 46 LEU CD1 1 1
8 10227 1 1 44 LEU CD2 C 4.624 1.014 3.944 1.00 . A A . 46 LEU CD2 1 1
8 10228 1 1 44 LEU CG C 3.313 0.570 4.601 1.00 . A A . 46 LEU CG 1 1
8 10229 1 1 44 LEU H H 2.885 1.968 8.216 1.00 . A A . 46 LEU H 1 1
8 10230 1 1 44 LEU HA H 1.018 1.550 6.131 1.00 . A A . 46 LEU HA 1 1
8 10231 1 1 44 LEU HB2 H 3.183 2.394 5.717 1.00 . A A . 46 LEU HB2 1 1
8 10232 1 1 44 LEU HB3 H 3.974 1.054 6.559 1.00 . A A . 46 LEU HB3 1 1
8 10233 1 1 44 LEU HD11 H 2.355 0.224 2.720 1.00 . A A . 46 LEU HD11 1 1
8 10234 1 1 44 LEU HD12 H 1.218 0.501 4.042 1.00 . A A . 46 LEU HD12 1 1
8 10235 1 1 44 LEU HD13 H 2.112 1.869 3.352 1.00 . A A . 46 LEU HD13 1 1
8 10236 1 1 44 LEU HD21 H 4.535 2.041 3.591 1.00 . A A . 46 LEU HD21 1 1
8 10237 1 1 44 LEU HD22 H 5.440 0.960 4.663 1.00 . A A . 46 LEU HD22 1 1
8 10238 1 1 44 LEU HD23 H 4.853 0.368 3.097 1.00 . A A . 46 LEU HD23 1 1
8 10239 1 1 44 LEU HG H 3.371 -0.484 4.859 1.00 . A A . 46 LEU HG 1 1
8 10240 1 1 44 LEU N N 1.961 1.631 7.973 1.00 . A A . 46 LEU N 1 1
8 10241 1 1 44 LEU O O 0.579 -0.927 6.044 1.00 . A A . 46 LEU O 1 1
8 10242 1 1 45 ARG C C 0.365 -2.817 8.324 1.00 . A A . 47 ARG C 1 1
8 10243 1 1 45 ARG CA C 1.816 -2.608 7.884 1.00 . A A . 47 ARG CA 1 1
8 10244 1 1 45 ARG CB C 2.817 -3.188 8.899 1.00 . A A . 47 ARG CB 1 1
8 10245 1 1 45 ARG CD C 3.564 -5.339 10.110 1.00 . A A . 47 ARG CD 1 1
8 10246 1 1 45 ARG CG C 2.712 -4.718 8.992 1.00 . A A . 47 ARG CG 1 1
8 10247 1 1 45 ARG CZ C 5.852 -4.306 10.230 1.00 . A A . 47 ARG CZ 1 1
8 10248 1 1 45 ARG H H 2.697 -0.718 8.340 1.00 . A A . 47 ARG H 1 1
8 10249 1 1 45 ARG HA H 1.970 -3.113 6.929 1.00 . A A . 47 ARG HA 1 1
8 10250 1 1 45 ARG HB2 H 3.826 -2.921 8.586 1.00 . A A . 47 ARG HB2 1 1
8 10251 1 1 45 ARG HB3 H 2.617 -2.752 9.878 1.00 . A A . 47 ARG HB3 1 1
8 10252 1 1 45 ARG HD2 H 3.307 -4.902 11.075 1.00 . A A . 47 ARG HD2 1 1
8 10253 1 1 45 ARG HD3 H 3.298 -6.398 10.166 1.00 . A A . 47 ARG HD3 1 1
8 10254 1 1 45 ARG HE H 5.430 -6.161 9.528 1.00 . A A . 47 ARG HE 1 1
8 10255 1 1 45 ARG HG2 H 1.675 -4.983 9.202 1.00 . A A . 47 ARG HG2 1 1
8 10256 1 1 45 ARG HG3 H 2.988 -5.159 8.032 1.00 . A A . 47 ARG HG3 1 1
8 10257 1 1 45 ARG HH11 H 4.423 -3.139 11.115 1.00 . A A . 47 ARG HH11 1 1
8 10258 1 1 45 ARG HH12 H 6.093 -2.558 11.201 1.00 . A A . 47 ARG HH12 1 1
8 10259 1 1 45 ARG HH21 H 7.597 -5.116 9.463 1.00 . A A . 47 ARG HH21 1 1
8 10260 1 1 45 ARG HH22 H 7.716 -3.556 10.292 1.00 . A A . 47 ARG HH22 1 1
8 10261 1 1 45 ARG N N 2.069 -1.185 7.696 1.00 . A A . 47 ARG N 1 1
8 10262 1 1 45 ARG NE N 5.014 -5.284 9.845 1.00 . A A . 47 ARG NE 1 1
8 10263 1 1 45 ARG NH1 N 5.397 -3.252 10.900 1.00 . A A . 47 ARG NH1 1 1
8 10264 1 1 45 ARG NH2 N 7.160 -4.363 9.970 1.00 . A A . 47 ARG NH2 1 1
8 10265 1 1 45 ARG O O -0.330 -3.688 7.818 1.00 . A A . 47 ARG O 1 1
8 10266 1 1 46 ALA C C -2.523 -1.970 8.804 1.00 . A A . 48 ALA C 1 1
8 10267 1 1 46 ALA CA C -1.424 -2.100 9.860 1.00 . A A . 48 ALA CA 1 1
8 10268 1 1 46 ALA CB C -1.541 -1.009 10.923 1.00 . A A . 48 ALA CB 1 1
8 10269 1 1 46 ALA H H 0.505 -1.269 9.601 1.00 . A A . 48 ALA H 1 1
8 10270 1 1 46 ALA HA H -1.523 -3.073 10.345 1.00 . A A . 48 ALA HA 1 1
8 10271 1 1 46 ALA HB1 H -1.380 -0.033 10.463 1.00 . A A . 48 ALA HB1 1 1
8 10272 1 1 46 ALA HB2 H -2.527 -1.041 11.386 1.00 . A A . 48 ALA HB2 1 1
8 10273 1 1 46 ALA HB3 H -0.775 -1.165 11.682 1.00 . A A . 48 ALA HB3 1 1
8 10274 1 1 46 ALA N N -0.103 -2.003 9.265 1.00 . A A . 48 ALA N 1 1
8 10275 1 1 46 ALA O O -3.547 -2.641 8.884 1.00 . A A . 48 ALA O 1 1
8 10276 1 1 47 GLN C C -2.988 -1.861 5.552 1.00 . A A . 49 GLN C 1 1
8 10277 1 1 47 GLN CA C -3.219 -0.882 6.706 1.00 . A A . 49 GLN CA 1 1
8 10278 1 1 47 GLN CB C -3.029 0.560 6.243 1.00 . A A . 49 GLN CB 1 1
8 10279 1 1 47 GLN CD C -5.341 1.375 6.874 1.00 . A A . 49 GLN CD 1 1
8 10280 1 1 47 GLN CG C -3.842 1.530 7.108 1.00 . A A . 49 GLN CG 1 1
8 10281 1 1 47 GLN H H -1.462 -0.537 7.836 1.00 . A A . 49 GLN H 1 1
8 10282 1 1 47 GLN HA H -4.246 -1.045 7.028 1.00 . A A . 49 GLN HA 1 1
8 10283 1 1 47 GLN HB2 H -1.962 0.785 6.286 1.00 . A A . 49 GLN HB2 1 1
8 10284 1 1 47 GLN HB3 H -3.349 0.668 5.213 1.00 . A A . 49 GLN HB3 1 1
8 10285 1 1 47 GLN HE21 H -5.610 0.279 8.575 1.00 . A A . 49 GLN HE21 1 1
8 10286 1 1 47 GLN HE22 H -7.040 0.593 7.603 1.00 . A A . 49 GLN HE22 1 1
8 10287 1 1 47 GLN HG2 H -3.592 1.405 8.161 1.00 . A A . 49 GLN HG2 1 1
8 10288 1 1 47 GLN HG3 H -3.597 2.542 6.805 1.00 . A A . 49 GLN HG3 1 1
8 10289 1 1 47 GLN N N -2.310 -1.091 7.822 1.00 . A A . 49 GLN N 1 1
8 10290 1 1 47 GLN NE2 N -6.053 0.710 7.778 1.00 . A A . 49 GLN NE2 1 1
8 10291 1 1 47 GLN O O -3.757 -1.868 4.591 1.00 . A A . 49 GLN O 1 1
8 10292 1 1 47 GLN OE1 O -5.859 1.866 5.879 1.00 . A A . 49 GLN OE1 1 1
8 10293 1 1 48 ALA C C -2.898 -4.667 4.545 1.00 . A A . 50 ALA C 1 1
8 10294 1 1 48 ALA CA C -1.701 -3.714 4.632 1.00 . A A . 50 ALA CA 1 1
8 10295 1 1 48 ALA CB C -0.434 -4.482 4.993 1.00 . A A . 50 ALA CB 1 1
8 10296 1 1 48 ALA H H -1.323 -2.619 6.423 1.00 . A A . 50 ALA H 1 1
8 10297 1 1 48 ALA HA H -1.541 -3.224 3.673 1.00 . A A . 50 ALA HA 1 1
8 10298 1 1 48 ALA HB1 H -0.621 -5.123 5.853 1.00 . A A . 50 ALA HB1 1 1
8 10299 1 1 48 ALA HB2 H -0.136 -5.094 4.143 1.00 . A A . 50 ALA HB2 1 1
8 10300 1 1 48 ALA HB3 H 0.364 -3.786 5.242 1.00 . A A . 50 ALA HB3 1 1
8 10301 1 1 48 ALA N N -1.939 -2.678 5.622 1.00 . A A . 50 ALA N 1 1
8 10302 1 1 48 ALA O O -3.528 -4.965 5.558 1.00 . A A . 50 ALA O 1 1
8 10303 1 1 49 GLY C C -5.193 -5.763 2.007 1.00 . A A . 51 GLY C 1 1
8 10304 1 1 49 GLY CA C -4.213 -6.174 3.104 1.00 . A A . 51 GLY CA 1 1
8 10305 1 1 49 GLY H H -2.603 -4.904 2.561 1.00 . A A . 51 GLY H 1 1
8 10306 1 1 49 GLY HA2 H -3.704 -7.087 2.797 1.00 . A A . 51 GLY HA2 1 1
8 10307 1 1 49 GLY HA3 H -4.788 -6.387 4.005 1.00 . A A . 51 GLY HA3 1 1
8 10308 1 1 49 GLY N N -3.193 -5.165 3.343 1.00 . A A . 51 GLY N 1 1
8 10309 1 1 49 GLY O O -5.622 -6.598 1.216 1.00 . A A . 51 GLY O 1 1
8 10310 1 1 50 GLY C C -6.883 -2.618 1.079 1.00 . A A . 52 GLY C 1 1
8 10311 1 1 50 GLY CA C -6.647 -4.115 1.021 1.00 . A A . 52 GLY CA 1 1
8 10312 1 1 50 GLY H H -5.166 -3.779 2.525 1.00 . A A . 52 GLY H 1 1
8 10313 1 1 50 GLY HA2 H -6.358 -4.373 0.001 1.00 . A A . 52 GLY HA2 1 1
8 10314 1 1 50 GLY HA3 H -7.557 -4.655 1.282 1.00 . A A . 52 GLY HA3 1 1
8 10315 1 1 50 GLY N N -5.579 -4.490 1.932 1.00 . A A . 52 GLY N 1 1
8 10316 1 1 50 GLY O O -5.914 -1.865 1.024 1.00 . A A . 52 GLY O 1 1
8 10317 1 1 51 ASP C C -7.722 -0.002 2.183 1.00 . A A . 53 ASP C 1 1
8 10318 1 1 51 ASP CA C -8.493 -0.778 1.119 1.00 . A A . 53 ASP CA 1 1
8 10319 1 1 51 ASP CB C -9.999 -0.548 1.299 1.00 . A A . 53 ASP CB 1 1
8 10320 1 1 51 ASP CG C -10.324 0.948 1.297 1.00 . A A . 53 ASP CG 1 1
8 10321 1 1 51 ASP H H -8.899 -2.860 1.239 1.00 . A A . 53 ASP H 1 1
8 10322 1 1 51 ASP HA H -8.228 -0.400 0.132 1.00 . A A . 53 ASP HA 1 1
8 10323 1 1 51 ASP HB2 H -10.556 -1.030 0.496 1.00 . A A . 53 ASP HB2 1 1
8 10324 1 1 51 ASP HB3 H -10.320 -0.965 2.255 1.00 . A A . 53 ASP HB3 1 1
8 10325 1 1 51 ASP N N -8.149 -2.192 1.159 1.00 . A A . 53 ASP N 1 1
8 10326 1 1 51 ASP O O -7.989 -0.142 3.375 1.00 . A A . 53 ASP O 1 1
8 10327 1 1 51 ASP OD1 O -9.494 1.727 0.768 1.00 . A A . 53 ASP OD1 1 1
8 10328 1 1 51 ASP OD2 O -11.401 1.294 1.824 1.00 . A A . 53 ASP OD2 1 1
8 10329 1 1 52 ALA C C -6.332 3.204 1.765 1.00 . A A . 54 ALA C 1 1
8 10330 1 1 52 ALA CA C -6.223 1.895 2.536 1.00 . A A . 54 ALA CA 1 1
8 10331 1 1 52 ALA CB C -4.773 1.551 2.874 1.00 . A A . 54 ALA CB 1 1
8 10332 1 1 52 ALA H H -6.603 0.842 0.729 1.00 . A A . 54 ALA H 1 1
8 10333 1 1 52 ALA HA H -6.784 2.017 3.464 1.00 . A A . 54 ALA HA 1 1
8 10334 1 1 52 ALA HB1 H -4.751 0.605 3.415 1.00 . A A . 54 ALA HB1 1 1
8 10335 1 1 52 ALA HB2 H -4.190 1.451 1.960 1.00 . A A . 54 ALA HB2 1 1
8 10336 1 1 52 ALA HB3 H -4.348 2.341 3.495 1.00 . A A . 54 ALA HB3 1 1
8 10337 1 1 52 ALA N N -6.789 0.832 1.729 1.00 . A A . 54 ALA N 1 1
8 10338 1 1 52 ALA O O -5.542 4.121 1.989 1.00 . A A . 54 ALA O 1 1
8 10339 1 1 53 THR C C -7.799 5.656 0.891 1.00 . A A . 55 THR C 1 1
8 10340 1 1 53 THR CA C -7.453 4.466 -0.002 1.00 . A A . 55 THR CA 1 1
8 10341 1 1 53 THR CB C -8.507 4.187 -1.088 1.00 . A A . 55 THR CB 1 1
8 10342 1 1 53 THR CG2 C -8.608 5.370 -2.050 1.00 . A A . 55 THR CG2 1 1
8 10343 1 1 53 THR H H -8.021 2.577 0.798 1.00 . A A . 55 THR H 1 1
8 10344 1 1 53 THR HA H -6.501 4.673 -0.493 1.00 . A A . 55 THR HA 1 1
8 10345 1 1 53 THR HB H -9.481 3.998 -0.632 1.00 . A A . 55 THR HB 1 1
8 10346 1 1 53 THR HG1 H -7.980 2.316 -1.258 1.00 . A A . 55 THR HG1 1 1
8 10347 1 1 53 THR HG21 H -8.972 6.256 -1.529 1.00 . A A . 55 THR HG21 1 1
8 10348 1 1 53 THR HG22 H -7.621 5.578 -2.463 1.00 . A A . 55 THR HG22 1 1
8 10349 1 1 53 THR HG23 H -9.297 5.128 -2.859 1.00 . A A . 55 THR HG23 1 1
8 10350 1 1 53 THR N N -7.298 3.300 0.846 1.00 . A A . 55 THR N 1 1
8 10351 1 1 53 THR O O -7.118 6.679 0.866 1.00 . A A . 55 THR O 1 1
8 10352 1 1 53 THR OG1 O -8.133 3.059 -1.858 1.00 . A A . 55 THR OG1 1 1
8 10353 1 1 54 ALA C C -8.093 6.996 3.524 1.00 . A A . 56 ALA C 1 1
8 10354 1 1 54 ALA CA C -9.258 6.529 2.653 1.00 . A A . 56 ALA CA 1 1
8 10355 1 1 54 ALA CB C -10.419 6.012 3.508 1.00 . A A . 56 ALA CB 1 1
8 10356 1 1 54 ALA H H -9.305 4.600 1.736 1.00 . A A . 56 ALA H 1 1
8 10357 1 1 54 ALA HA H -9.596 7.388 2.069 1.00 . A A . 56 ALA HA 1 1
8 10358 1 1 54 ALA HB1 H -11.256 5.732 2.866 1.00 . A A . 56 ALA HB1 1 1
8 10359 1 1 54 ALA HB2 H -10.106 5.142 4.087 1.00 . A A . 56 ALA HB2 1 1
8 10360 1 1 54 ALA HB3 H -10.745 6.796 4.192 1.00 . A A . 56 ALA HB3 1 1
8 10361 1 1 54 ALA N N -8.828 5.493 1.727 1.00 . A A . 56 ALA N 1 1
8 10362 1 1 54 ALA O O -7.839 8.190 3.619 1.00 . A A . 56 ALA O 1 1
8 10363 1 1 55 ASN C C -5.165 7.133 4.256 1.00 . A A . 57 ASN C 1 1
8 10364 1 1 55 ASN CA C -6.256 6.390 5.028 1.00 . A A . 57 ASN CA 1 1
8 10365 1 1 55 ASN CB C -5.705 5.124 5.693 1.00 . A A . 57 ASN CB 1 1
8 10366 1 1 55 ASN CG C -6.684 4.559 6.720 1.00 . A A . 57 ASN CG 1 1
8 10367 1 1 55 ASN H H -7.667 5.098 4.083 1.00 . A A . 57 ASN H 1 1
8 10368 1 1 55 ASN HA H -6.616 7.052 5.817 1.00 . A A . 57 ASN HA 1 1
8 10369 1 1 55 ASN HB2 H -5.496 4.367 4.936 1.00 . A A . 57 ASN HB2 1 1
8 10370 1 1 55 ASN HB3 H -4.770 5.375 6.195 1.00 . A A . 57 ASN HB3 1 1
8 10371 1 1 55 ASN HD21 H -5.305 4.637 8.224 1.00 . A A . 57 ASN HD21 1 1
8 10372 1 1 55 ASN HD22 H -6.891 4.012 8.643 1.00 . A A . 57 ASN HD22 1 1
8 10373 1 1 55 ASN N N -7.378 6.063 4.155 1.00 . A A . 57 ASN N 1 1
8 10374 1 1 55 ASN ND2 N -6.248 4.394 7.967 1.00 . A A . 57 ASN ND2 1 1
8 10375 1 1 55 ASN O O -4.714 8.192 4.693 1.00 . A A . 57 ASN O 1 1
8 10376 1 1 55 ASN OD1 O -7.837 4.287 6.402 1.00 . A A . 57 ASN OD1 1 1
8 10377 1 1 56 PHE C C -4.099 8.649 1.926 1.00 . A A . 58 PHE C 1 1
8 10378 1 1 56 PHE CA C -3.746 7.192 2.242 1.00 . A A . 58 PHE CA 1 1
8 10379 1 1 56 PHE CB C -3.619 6.372 0.954 1.00 . A A . 58 PHE CB 1 1
8 10380 1 1 56 PHE CD1 C -1.274 6.646 0.044 1.00 . A A . 58 PHE CD1 1 1
8 10381 1 1 56 PHE CD2 C -3.101 7.801 -1.074 1.00 . A A . 58 PHE CD2 1 1
8 10382 1 1 56 PHE CE1 C -0.365 7.179 -0.887 1.00 . A A . 58 PHE CE1 1 1
8 10383 1 1 56 PHE CE2 C -2.192 8.352 -1.991 1.00 . A A . 58 PHE CE2 1 1
8 10384 1 1 56 PHE CG C -2.643 6.949 -0.051 1.00 . A A . 58 PHE CG 1 1
8 10385 1 1 56 PHE CZ C -0.825 8.035 -1.903 1.00 . A A . 58 PHE CZ 1 1
8 10386 1 1 56 PHE H H -5.168 5.707 2.810 1.00 . A A . 58 PHE H 1 1
8 10387 1 1 56 PHE HA H -2.785 7.173 2.757 1.00 . A A . 58 PHE HA 1 1
8 10388 1 1 56 PHE HB2 H -3.300 5.363 1.214 1.00 . A A . 58 PHE HB2 1 1
8 10389 1 1 56 PHE HB3 H -4.597 6.296 0.479 1.00 . A A . 58 PHE HB3 1 1
8 10390 1 1 56 PHE HD1 H -0.913 6.043 0.861 1.00 . A A . 58 PHE HD1 1 1
8 10391 1 1 56 PHE HD2 H -4.144 8.082 -1.146 1.00 . A A . 58 PHE HD2 1 1
8 10392 1 1 56 PHE HE1 H 0.694 6.998 -0.771 1.00 . A A . 58 PHE HE1 1 1
8 10393 1 1 56 PHE HE2 H -2.555 9.051 -2.733 1.00 . A A . 58 PHE HE2 1 1
8 10394 1 1 56 PHE HZ H -0.122 8.500 -2.576 1.00 . A A . 58 PHE HZ 1 1
8 10395 1 1 56 PHE N N -4.745 6.581 3.113 1.00 . A A . 58 PHE N 1 1
8 10396 1 1 56 PHE O O -3.248 9.532 2.055 1.00 . A A . 58 PHE O 1 1
8 10397 1 1 57 GLU C C -5.963 11.090 2.425 1.00 . A A . 59 GLU C 1 1
8 10398 1 1 57 GLU CA C -5.858 10.201 1.185 1.00 . A A . 59 GLU CA 1 1
8 10399 1 1 57 GLU CB C -7.214 10.069 0.486 1.00 . A A . 59 GLU CB 1 1
8 10400 1 1 57 GLU CD C -6.462 10.355 -1.918 1.00 . A A . 59 GLU CD 1 1
8 10401 1 1 57 GLU CG C -7.088 9.412 -0.895 1.00 . A A . 59 GLU CG 1 1
8 10402 1 1 57 GLU H H -5.980 8.093 1.372 1.00 . A A . 59 GLU H 1 1
8 10403 1 1 57 GLU HA H -5.167 10.679 0.499 1.00 . A A . 59 GLU HA 1 1
8 10404 1 1 57 GLU HB2 H -7.876 9.475 1.114 1.00 . A A . 59 GLU HB2 1 1
8 10405 1 1 57 GLU HB3 H -7.651 11.061 0.355 1.00 . A A . 59 GLU HB3 1 1
8 10406 1 1 57 GLU HG2 H -6.497 8.499 -0.846 1.00 . A A . 59 GLU HG2 1 1
8 10407 1 1 57 GLU HG3 H -8.086 9.148 -1.238 1.00 . A A . 59 GLU HG3 1 1
8 10408 1 1 57 GLU N N -5.350 8.879 1.514 1.00 . A A . 59 GLU N 1 1
8 10409 1 1 57 GLU O O -5.672 12.282 2.360 1.00 . A A . 59 GLU O 1 1
8 10410 1 1 57 GLU OE1 O -5.216 10.356 -2.013 1.00 . A A . 59 GLU OE1 1 1
8 10411 1 1 57 GLU OE2 O -7.251 11.069 -2.573 1.00 . A A . 59 GLU OE2 1 1
8 10412 1 1 58 ALA C C -5.194 11.871 5.180 1.00 . A A . 60 ALA C 1 1
8 10413 1 1 58 ALA CA C -6.538 11.254 4.805 1.00 . A A . 60 ALA CA 1 1
8 10414 1 1 58 ALA CB C -7.067 10.336 5.912 1.00 . A A . 60 ALA CB 1 1
8 10415 1 1 58 ALA H H -6.653 9.545 3.535 1.00 . A A . 60 ALA H 1 1
8 10416 1 1 58 ALA HA H -7.260 12.058 4.657 1.00 . A A . 60 ALA HA 1 1
8 10417 1 1 58 ALA HB1 H -7.189 10.911 6.830 1.00 . A A . 60 ALA HB1 1 1
8 10418 1 1 58 ALA HB2 H -8.035 9.926 5.622 1.00 . A A . 60 ALA HB2 1 1
8 10419 1 1 58 ALA HB3 H -6.374 9.518 6.100 1.00 . A A . 60 ALA HB3 1 1
8 10420 1 1 58 ALA N N -6.401 10.526 3.554 1.00 . A A . 60 ALA N 1 1
8 10421 1 1 58 ALA O O -5.097 13.082 5.372 1.00 . A A . 60 ALA O 1 1
8 10422 1 1 59 VAL C C -2.235 12.004 4.045 1.00 . A A . 61 VAL C 1 1
8 10423 1 1 59 VAL CA C -2.783 11.570 5.409 1.00 . A A . 61 VAL CA 1 1
8 10424 1 1 59 VAL CB C -1.914 10.572 6.198 1.00 . A A . 61 VAL CB 1 1
8 10425 1 1 59 VAL CG1 C -2.596 10.243 7.534 1.00 . A A . 61 VAL CG1 1 1
8 10426 1 1 59 VAL CG2 C -1.601 9.280 5.436 1.00 . A A . 61 VAL CG2 1 1
8 10427 1 1 59 VAL H H -4.264 10.079 4.977 1.00 . A A . 61 VAL H 1 1
8 10428 1 1 59 VAL HA H -2.818 12.470 6.026 1.00 . A A . 61 VAL HA 1 1
8 10429 1 1 59 VAL HB H -0.966 11.060 6.430 1.00 . A A . 61 VAL HB 1 1
8 10430 1 1 59 VAL HG11 H -3.498 9.653 7.370 1.00 . A A . 61 VAL HG11 1 1
8 10431 1 1 59 VAL HG12 H -1.915 9.676 8.167 1.00 . A A . 61 VAL HG12 1 1
8 10432 1 1 59 VAL HG13 H -2.859 11.166 8.052 1.00 . A A . 61 VAL HG13 1 1
8 10433 1 1 59 VAL HG21 H -2.377 9.048 4.712 1.00 . A A . 61 VAL HG21 1 1
8 10434 1 1 59 VAL HG22 H -0.656 9.410 4.913 1.00 . A A . 61 VAL HG22 1 1
8 10435 1 1 59 VAL HG23 H -1.504 8.447 6.129 1.00 . A A . 61 VAL HG23 1 1
8 10436 1 1 59 VAL N N -4.137 11.057 5.226 1.00 . A A . 61 VAL N 1 1
8 10437 1 1 59 VAL O O -1.246 11.464 3.557 1.00 . A A . 61 VAL O 1 1
8 10438 1 1 60 GLY C C -1.273 13.510 1.643 1.00 . A A . 62 GLY C 1 1
8 10439 1 1 60 GLY CA C -2.728 13.517 2.103 1.00 . A A . 62 GLY CA 1 1
8 10440 1 1 60 GLY H H -3.752 13.301 3.939 1.00 . A A . 62 GLY H 1 1
8 10441 1 1 60 GLY HA2 H -3.331 12.942 1.400 1.00 . A A . 62 GLY HA2 1 1
8 10442 1 1 60 GLY HA3 H -3.087 14.546 2.093 1.00 . A A . 62 GLY HA3 1 1
8 10443 1 1 60 GLY N N -2.927 12.980 3.445 1.00 . A A . 62 GLY N 1 1
8 10444 1 1 60 GLY O O -0.509 14.419 1.963 1.00 . A A . 62 GLY O 1 1
8 10445 1 1 61 HIS C C 0.807 13.396 -0.630 1.00 . A A . 63 HIS C 1 1
8 10446 1 1 61 HIS CA C 0.444 12.300 0.377 1.00 . A A . 63 HIS CA 1 1
8 10447 1 1 61 HIS CB C 0.552 10.902 -0.237 1.00 . A A . 63 HIS CB 1 1
8 10448 1 1 61 HIS CD2 C 1.792 9.157 1.142 1.00 . A A . 63 HIS CD2 1 1
8 10449 1 1 61 HIS CE1 C 0.196 8.431 2.446 1.00 . A A . 63 HIS CE1 1 1
8 10450 1 1 61 HIS CG C 0.643 9.816 0.807 1.00 . A A . 63 HIS CG 1 1
8 10451 1 1 61 HIS H H -1.593 11.777 0.661 1.00 . A A . 63 HIS H 1 1
8 10452 1 1 61 HIS HA H 1.135 12.364 1.220 1.00 . A A . 63 HIS HA 1 1
8 10453 1 1 61 HIS HB2 H -0.300 10.717 -0.891 1.00 . A A . 63 HIS HB2 1 1
8 10454 1 1 61 HIS HB3 H 1.456 10.860 -0.846 1.00 . A A . 63 HIS HB3 1 1
8 10455 1 1 61 HIS HD1 H -1.323 9.680 1.694 1.00 . A A . 63 HIS HD1 1 1
8 10456 1 1 61 HIS HD2 H 2.753 9.318 0.685 1.00 . A A . 63 HIS HD2 1 1
8 10457 1 1 61 HIS HE1 H -0.356 7.902 3.204 1.00 . A A . 63 HIS HE1 1 1
8 10458 1 1 61 HIS N N -0.906 12.483 0.876 1.00 . A A . 63 HIS N 1 1
8 10459 1 1 61 HIS ND1 N -0.357 9.360 1.642 1.00 . A A . 63 HIS ND1 1 1
8 10460 1 1 61 HIS NE2 N 1.507 8.271 2.183 1.00 . A A . 63 HIS NE2 1 1
8 10461 1 1 61 HIS O O -0.045 13.869 -1.383 1.00 . A A . 63 HIS O 1 1
8 10462 1 1 62 SER C C 2.639 14.356 -2.977 1.00 . A A . 64 SER C 1 1
8 10463 1 1 62 SER CA C 2.594 14.835 -1.521 1.00 . A A . 64 SER CA 1 1
8 10464 1 1 62 SER CB C 3.980 15.278 -1.031 1.00 . A A . 64 SER CB 1 1
8 10465 1 1 62 SER H H 2.728 13.364 0.017 1.00 . A A . 64 SER H 1 1
8 10466 1 1 62 SER HA H 1.924 15.694 -1.463 1.00 . A A . 64 SER HA 1 1
8 10467 1 1 62 SER HB2 H 3.933 15.505 0.036 1.00 . A A . 64 SER HB2 1 1
8 10468 1 1 62 SER HB3 H 4.698 14.468 -1.178 1.00 . A A . 64 SER HB3 1 1
8 10469 1 1 62 SER HG H 5.261 16.703 -1.386 1.00 . A A . 64 SER HG 1 1
8 10470 1 1 62 SER N N 2.079 13.802 -0.636 1.00 . A A . 64 SER N 1 1
8 10471 1 1 62 SER O O 2.274 13.226 -3.301 1.00 . A A . 64 SER O 1 1
8 10472 1 1 62 SER OG O 4.404 16.435 -1.733 1.00 . A A . 64 SER OG 1 1
8 10473 1 1 63 THR C C 4.184 13.780 -5.494 1.00 . A A . 65 THR C 1 1
8 10474 1 1 63 THR CA C 3.235 14.951 -5.286 1.00 . A A . 65 THR CA 1 1
8 10475 1 1 63 THR CB C 3.739 16.213 -6.001 1.00 . A A . 65 THR CB 1 1
8 10476 1 1 63 THR CG2 C 2.645 17.282 -6.064 1.00 . A A . 65 THR CG2 1 1
8 10477 1 1 63 THR H H 3.558 16.070 -3.503 1.00 . A A . 65 THR H 1 1
8 10478 1 1 63 THR HA H 2.265 14.643 -5.675 1.00 . A A . 65 THR HA 1 1
8 10479 1 1 63 THR HB H 4.041 15.955 -7.019 1.00 . A A . 65 THR HB 1 1
8 10480 1 1 63 THR HG1 H 5.174 17.518 -5.742 1.00 . A A . 65 THR HG1 1 1
8 10481 1 1 63 THR HG21 H 2.345 17.574 -5.058 1.00 . A A . 65 THR HG21 1 1
8 10482 1 1 63 THR HG22 H 3.020 18.159 -6.592 1.00 . A A . 65 THR HG22 1 1
8 10483 1 1 63 THR HG23 H 1.779 16.892 -6.598 1.00 . A A . 65 THR HG23 1 1
8 10484 1 1 63 THR N N 3.119 15.226 -3.865 1.00 . A A . 65 THR N 1 1
8 10485 1 1 63 THR O O 3.750 12.678 -5.811 1.00 . A A . 65 THR O 1 1
8 10486 1 1 63 THR OG1 O 4.846 16.736 -5.288 1.00 . A A . 65 THR OG1 1 1
8 10487 1 1 64 ASP C C 6.050 11.696 -4.769 1.00 . A A . 66 ASP C 1 1
8 10488 1 1 64 ASP CA C 6.516 13.002 -5.389 1.00 . A A . 66 ASP CA 1 1
8 10489 1 1 64 ASP CB C 7.758 13.482 -4.644 1.00 . A A . 66 ASP CB 1 1
8 10490 1 1 64 ASP CG C 8.937 12.572 -4.951 1.00 . A A . 66 ASP CG 1 1
8 10491 1 1 64 ASP H H 5.731 14.971 -5.039 1.00 . A A . 66 ASP H 1 1
8 10492 1 1 64 ASP HA H 6.727 12.823 -6.451 1.00 . A A . 66 ASP HA 1 1
8 10493 1 1 64 ASP HB2 H 7.976 14.500 -4.939 1.00 . A A . 66 ASP HB2 1 1
8 10494 1 1 64 ASP HB3 H 7.593 13.480 -3.567 1.00 . A A . 66 ASP HB3 1 1
8 10495 1 1 64 ASP N N 5.477 14.018 -5.279 1.00 . A A . 66 ASP N 1 1
8 10496 1 1 64 ASP O O 6.106 10.650 -5.390 1.00 . A A . 66 ASP O 1 1
8 10497 1 1 64 ASP OD1 O 9.091 11.583 -4.205 1.00 . A A . 66 ASP OD1 1 1
8 10498 1 1 64 ASP OD2 O 9.645 12.878 -5.933 1.00 . A A . 66 ASP OD2 1 1
8 10499 1 1 65 ALA C C 3.874 9.907 -3.543 1.00 . A A . 67 ALA C 1 1
8 10500 1 1 65 ALA CA C 4.984 10.667 -2.805 1.00 . A A . 67 ALA CA 1 1
8 10501 1 1 65 ALA CB C 4.510 11.148 -1.438 1.00 . A A . 67 ALA CB 1 1
8 10502 1 1 65 ALA H H 5.479 12.734 -3.195 1.00 . A A . 67 ALA H 1 1
8 10503 1 1 65 ALA HA H 5.814 9.978 -2.641 1.00 . A A . 67 ALA HA 1 1
8 10504 1 1 65 ALA HB1 H 4.225 10.294 -0.828 1.00 . A A . 67 ALA HB1 1 1
8 10505 1 1 65 ALA HB2 H 5.320 11.683 -0.947 1.00 . A A . 67 ALA HB2 1 1
8 10506 1 1 65 ALA HB3 H 3.657 11.812 -1.549 1.00 . A A . 67 ALA HB3 1 1
8 10507 1 1 65 ALA N N 5.502 11.795 -3.565 1.00 . A A . 67 ALA N 1 1
8 10508 1 1 65 ALA O O 3.907 8.676 -3.602 1.00 . A A . 67 ALA O 1 1
8 10509 1 1 66 ARG C C 2.348 9.335 -6.124 1.00 . A A . 68 ARG C 1 1
8 10510 1 1 66 ARG CA C 1.810 9.898 -4.808 1.00 . A A . 68 ARG CA 1 1
8 10511 1 1 66 ARG CB C 0.586 10.812 -4.995 1.00 . A A . 68 ARG CB 1 1
8 10512 1 1 66 ARG CD C -0.226 12.760 -6.493 1.00 . A A . 68 ARG CD 1 1
8 10513 1 1 66 ARG CG C 0.663 11.539 -6.339 1.00 . A A . 68 ARG CG 1 1
8 10514 1 1 66 ARG CZ C -0.270 14.451 -8.371 1.00 . A A . 68 ARG CZ 1 1
8 10515 1 1 66 ARG H H 2.871 11.620 -4.130 1.00 . A A . 68 ARG H 1 1
8 10516 1 1 66 ARG HA H 1.498 9.045 -4.212 1.00 . A A . 68 ARG HA 1 1
8 10517 1 1 66 ARG HB2 H -0.320 10.203 -4.993 1.00 . A A . 68 ARG HB2 1 1
8 10518 1 1 66 ARG HB3 H 0.522 11.524 -4.172 1.00 . A A . 68 ARG HB3 1 1
8 10519 1 1 66 ARG HD2 H -1.260 12.459 -6.342 1.00 . A A . 68 ARG HD2 1 1
8 10520 1 1 66 ARG HD3 H 0.058 13.499 -5.741 1.00 . A A . 68 ARG HD3 1 1
8 10521 1 1 66 ARG HE H 0.592 12.666 -8.460 1.00 . A A . 68 ARG HE 1 1
8 10522 1 1 66 ARG HG2 H 1.668 11.909 -6.490 1.00 . A A . 68 ARG HG2 1 1
8 10523 1 1 66 ARG HG3 H 0.425 10.831 -7.136 1.00 . A A . 68 ARG HG3 1 1
8 10524 1 1 66 ARG HH11 H -1.365 15.062 -6.781 1.00 . A A . 68 ARG HH11 1 1
8 10525 1 1 66 ARG HH12 H -1.246 16.236 -8.063 1.00 . A A . 68 ARG HH12 1 1
8 10526 1 1 66 ARG HH21 H 0.811 13.977 -9.986 1.00 . A A . 68 ARG HH21 1 1
8 10527 1 1 66 ARG HH22 H 0.072 15.585 -10.077 1.00 . A A . 68 ARG HH22 1 1
8 10528 1 1 66 ARG N N 2.873 10.597 -4.104 1.00 . A A . 68 ARG N 1 1
8 10529 1 1 66 ARG NE N 0.014 13.258 -7.853 1.00 . A A . 68 ARG NE 1 1
8 10530 1 1 66 ARG NH1 N -1.012 15.330 -7.688 1.00 . A A . 68 ARG NH1 1 1
8 10531 1 1 66 ARG NH2 N 0.220 14.722 -9.581 1.00 . A A . 68 ARG NH2 1 1
8 10532 1 1 66 ARG O O 1.887 8.295 -6.585 1.00 . A A . 68 ARG O 1 1
8 10533 1 1 67 GLU C C 4.692 8.326 -7.782 1.00 . A A . 69 GLU C 1 1
8 10534 1 1 67 GLU CA C 3.853 9.586 -8.021 1.00 . A A . 69 GLU CA 1 1
8 10535 1 1 67 GLU CB C 4.620 10.754 -8.642 1.00 . A A . 69 GLU CB 1 1
8 10536 1 1 67 GLU CD C 2.538 11.667 -9.942 1.00 . A A . 69 GLU CD 1 1
8 10537 1 1 67 GLU CG C 3.746 11.961 -9.054 1.00 . A A . 69 GLU CG 1 1
8 10538 1 1 67 GLU H H 3.711 10.851 -6.319 1.00 . A A . 69 GLU H 1 1
8 10539 1 1 67 GLU HA H 3.047 9.327 -8.692 1.00 . A A . 69 GLU HA 1 1
8 10540 1 1 67 GLU HB2 H 5.329 11.090 -7.895 1.00 . A A . 69 GLU HB2 1 1
8 10541 1 1 67 GLU HB3 H 5.188 10.413 -9.500 1.00 . A A . 69 GLU HB3 1 1
8 10542 1 1 67 GLU HG2 H 3.371 12.454 -8.163 1.00 . A A . 69 GLU HG2 1 1
8 10543 1 1 67 GLU HG3 H 4.379 12.671 -9.583 1.00 . A A . 69 GLU HG3 1 1
8 10544 1 1 67 GLU N N 3.309 10.018 -6.750 1.00 . A A . 69 GLU N 1 1
8 10545 1 1 67 GLU O O 4.550 7.327 -8.483 1.00 . A A . 69 GLU O 1 1
8 10546 1 1 67 GLU OE1 O 2.573 10.666 -10.689 1.00 . A A . 69 GLU OE1 1 1
8 10547 1 1 67 GLU OE2 O 1.581 12.477 -9.852 1.00 . A A . 69 GLU OE2 1 1
8 10548 1 1 68 LEU C C 5.576 5.993 -6.154 1.00 . A A . 70 LEU C 1 1
8 10549 1 1 68 LEU CA C 6.347 7.310 -6.196 1.00 . A A . 70 LEU CA 1 1
8 10550 1 1 68 LEU CB C 6.950 7.802 -4.863 1.00 . A A . 70 LEU CB 1 1
8 10551 1 1 68 LEU CD1 C 8.493 5.840 -4.819 1.00 . A A . 70 LEU CD1 1 1
8 10552 1 1 68 LEU CD2 C 8.851 7.724 -3.215 1.00 . A A . 70 LEU CD2 1 1
8 10553 1 1 68 LEU CG C 7.817 6.899 -3.989 1.00 . A A . 70 LEU CG 1 1
8 10554 1 1 68 LEU H H 5.521 9.239 -6.223 1.00 . A A . 70 LEU H 1 1
8 10555 1 1 68 LEU HA H 7.163 7.190 -6.891 1.00 . A A . 70 LEU HA 1 1
8 10556 1 1 68 LEU HB2 H 7.543 8.687 -5.095 1.00 . A A . 70 LEU HB2 1 1
8 10557 1 1 68 LEU HB3 H 6.144 8.077 -4.212 1.00 . A A . 70 LEU HB3 1 1
8 10558 1 1 68 LEU HD11 H 8.895 6.285 -5.726 1.00 . A A . 70 LEU HD11 1 1
8 10559 1 1 68 LEU HD12 H 9.279 5.370 -4.235 1.00 . A A . 70 LEU HD12 1 1
8 10560 1 1 68 LEU HD13 H 7.708 5.129 -5.045 1.00 . A A . 70 LEU HD13 1 1
8 10561 1 1 68 LEU HD21 H 9.552 8.193 -3.908 1.00 . A A . 70 LEU HD21 1 1
8 10562 1 1 68 LEU HD22 H 8.348 8.502 -2.639 1.00 . A A . 70 LEU HD22 1 1
8 10563 1 1 68 LEU HD23 H 9.405 7.080 -2.531 1.00 . A A . 70 LEU HD23 1 1
8 10564 1 1 68 LEU HG H 7.186 6.386 -3.267 1.00 . A A . 70 LEU HG 1 1
8 10565 1 1 68 LEU N N 5.504 8.367 -6.727 1.00 . A A . 70 LEU N 1 1
8 10566 1 1 68 LEU O O 6.027 5.007 -6.733 1.00 . A A . 70 LEU O 1 1
8 10567 1 1 69 SER C C 3.519 4.094 -6.905 1.00 . A A . 71 SER C 1 1
8 10568 1 1 69 SER CA C 3.459 4.853 -5.575 1.00 . A A . 71 SER CA 1 1
8 10569 1 1 69 SER CB C 2.006 5.263 -5.270 1.00 . A A . 71 SER CB 1 1
8 10570 1 1 69 SER H H 4.174 6.821 -5.010 1.00 . A A . 71 SER H 1 1
8 10571 1 1 69 SER HA H 3.760 4.168 -4.773 1.00 . A A . 71 SER HA 1 1
8 10572 1 1 69 SER HB2 H 1.500 4.373 -4.904 1.00 . A A . 71 SER HB2 1 1
8 10573 1 1 69 SER HB3 H 1.977 6.033 -4.498 1.00 . A A . 71 SER HB3 1 1
8 10574 1 1 69 SER HG H 1.480 6.594 -6.591 1.00 . A A . 71 SER HG 1 1
8 10575 1 1 69 SER N N 4.386 5.991 -5.544 1.00 . A A . 71 SER N 1 1
8 10576 1 1 69 SER O O 3.657 2.878 -6.914 1.00 . A A . 71 SER O 1 1
8 10577 1 1 69 SER OG O 1.260 5.672 -6.405 1.00 . A A . 71 SER OG 1 1
8 10578 1 1 70 LYS C C 4.556 3.316 -9.657 1.00 . A A . 72 LYS C 1 1
8 10579 1 1 70 LYS CA C 3.330 4.193 -9.356 1.00 . A A . 72 LYS CA 1 1
8 10580 1 1 70 LYS CB C 3.121 5.283 -10.421 1.00 . A A . 72 LYS CB 1 1
8 10581 1 1 70 LYS CD C 1.763 7.413 -11.011 1.00 . A A . 72 LYS CD 1 1
8 10582 1 1 70 LYS CE C 1.022 7.151 -12.330 1.00 . A A . 72 LYS CE 1 1
8 10583 1 1 70 LYS CG C 1.909 6.183 -10.098 1.00 . A A . 72 LYS CG 1 1
8 10584 1 1 70 LYS H H 3.518 5.808 -7.980 1.00 . A A . 72 LYS H 1 1
8 10585 1 1 70 LYS HA H 2.444 3.550 -9.357 1.00 . A A . 72 LYS HA 1 1
8 10586 1 1 70 LYS HB2 H 4.022 5.893 -10.489 1.00 . A A . 72 LYS HB2 1 1
8 10587 1 1 70 LYS HB3 H 2.981 4.777 -11.373 1.00 . A A . 72 LYS HB3 1 1
8 10588 1 1 70 LYS HD2 H 1.175 8.158 -10.464 1.00 . A A . 72 LYS HD2 1 1
8 10589 1 1 70 LYS HD3 H 2.738 7.875 -11.186 1.00 . A A . 72 LYS HD3 1 1
8 10590 1 1 70 LYS HE2 H 0.040 6.725 -12.117 1.00 . A A . 72 LYS HE2 1 1
8 10591 1 1 70 LYS HE3 H 0.875 8.112 -12.829 1.00 . A A . 72 LYS HE3 1 1
8 10592 1 1 70 LYS HG2 H 0.990 5.594 -10.087 1.00 . A A . 72 LYS HG2 1 1
8 10593 1 1 70 LYS HG3 H 2.036 6.594 -9.095 1.00 . A A . 72 LYS HG3 1 1
8 10594 1 1 70 LYS HZ1 H 2.698 6.624 -13.387 1.00 . A A . 72 LYS HZ1 1 1
8 10595 1 1 70 LYS HZ2 H 1.835 5.337 -12.829 1.00 . A A . 72 LYS HZ2 1 1
8 10596 1 1 70 LYS HZ3 H 1.290 6.188 -14.123 1.00 . A A . 72 LYS HZ3 1 1
8 10597 1 1 70 LYS N N 3.441 4.798 -8.038 1.00 . A A . 72 LYS N 1 1
8 10598 1 1 70 LYS NZ N 1.768 6.258 -13.235 1.00 . A A . 72 LYS NZ 1 1
8 10599 1 1 70 LYS O O 4.423 2.262 -10.272 1.00 . A A . 72 LYS O 1 1
8 10600 1 1 71 THR C C 6.795 1.562 -8.533 1.00 . A A . 73 THR C 1 1
8 10601 1 1 71 THR CA C 6.954 2.896 -9.273 1.00 . A A . 73 THR CA 1 1
8 10602 1 1 71 THR CB C 8.139 3.719 -8.736 1.00 . A A . 73 THR CB 1 1
8 10603 1 1 71 THR CG2 C 9.487 3.004 -8.860 1.00 . A A . 73 THR CG2 1 1
8 10604 1 1 71 THR H H 5.783 4.522 -8.583 1.00 . A A . 73 THR H 1 1
8 10605 1 1 71 THR HA H 7.126 2.667 -10.322 1.00 . A A . 73 THR HA 1 1
8 10606 1 1 71 THR HB H 7.991 3.933 -7.680 1.00 . A A . 73 THR HB 1 1
8 10607 1 1 71 THR HG1 H 8.265 4.778 -10.368 1.00 . A A . 73 THR HG1 1 1
8 10608 1 1 71 THR HG21 H 10.284 3.687 -8.562 1.00 . A A . 73 THR HG21 1 1
8 10609 1 1 71 THR HG22 H 9.514 2.141 -8.192 1.00 . A A . 73 THR HG22 1 1
8 10610 1 1 71 THR HG23 H 9.654 2.678 -9.886 1.00 . A A . 73 THR HG23 1 1
8 10611 1 1 71 THR N N 5.741 3.703 -9.180 1.00 . A A . 73 THR N 1 1
8 10612 1 1 71 THR O O 7.428 0.572 -8.887 1.00 . A A . 73 THR O 1 1
8 10613 1 1 71 THR OG1 O 8.195 4.951 -9.427 1.00 . A A . 73 THR OG1 1 1
8 10614 1 1 72 PHE C C 4.302 -0.262 -7.166 1.00 . A A . 74 PHE C 1 1
8 10615 1 1 72 PHE CA C 5.601 0.392 -6.695 1.00 . A A . 74 PHE CA 1 1
8 10616 1 1 72 PHE CB C 5.453 0.825 -5.228 1.00 . A A . 74 PHE CB 1 1
8 10617 1 1 72 PHE CD1 C 7.553 2.231 -4.939 1.00 . A A . 74 PHE CD1 1 1
8 10618 1 1 72 PHE CD2 C 7.200 0.308 -3.500 1.00 . A A . 74 PHE CD2 1 1
8 10619 1 1 72 PHE CE1 C 8.802 2.447 -4.335 1.00 . A A . 74 PHE CE1 1 1
8 10620 1 1 72 PHE CE2 C 8.428 0.545 -2.875 1.00 . A A . 74 PHE CE2 1 1
8 10621 1 1 72 PHE CG C 6.755 1.147 -4.532 1.00 . A A . 74 PHE CG 1 1
8 10622 1 1 72 PHE CZ C 9.214 1.635 -3.266 1.00 . A A . 74 PHE CZ 1 1
8 10623 1 1 72 PHE H H 5.393 2.385 -7.353 1.00 . A A . 74 PHE H 1 1
8 10624 1 1 72 PHE HA H 6.391 -0.360 -6.754 1.00 . A A . 74 PHE HA 1 1
8 10625 1 1 72 PHE HB2 H 4.791 1.683 -5.144 1.00 . A A . 74 PHE HB2 1 1
8 10626 1 1 72 PHE HB3 H 4.977 0.009 -4.683 1.00 . A A . 74 PHE HB3 1 1
8 10627 1 1 72 PHE HD1 H 7.217 2.891 -5.721 1.00 . A A . 74 PHE HD1 1 1
8 10628 1 1 72 PHE HD2 H 6.609 -0.530 -3.187 1.00 . A A . 74 PHE HD2 1 1
8 10629 1 1 72 PHE HE1 H 9.456 3.220 -4.703 1.00 . A A . 74 PHE HE1 1 1
8 10630 1 1 72 PHE HE2 H 8.783 -0.136 -2.127 1.00 . A A . 74 PHE HE2 1 1
8 10631 1 1 72 PHE HZ H 10.124 1.835 -2.730 1.00 . A A . 74 PHE HZ 1 1
8 10632 1 1 72 PHE N N 5.937 1.547 -7.513 1.00 . A A . 74 PHE N 1 1
8 10633 1 1 72 PHE O O 3.811 -1.176 -6.502 1.00 . A A . 74 PHE O 1 1
8 10634 1 1 73 ILE C C 2.849 -1.875 -9.157 1.00 . A A . 75 ILE C 1 1
8 10635 1 1 73 ILE CA C 2.499 -0.441 -8.764 1.00 . A A . 75 ILE CA 1 1
8 10636 1 1 73 ILE CB C 1.853 0.374 -9.899 1.00 . A A . 75 ILE CB 1 1
8 10637 1 1 73 ILE CD1 C -0.406 1.108 -10.799 1.00 . A A . 75 ILE CD1 1 1
8 10638 1 1 73 ILE CG1 C 0.334 0.341 -9.712 1.00 . A A . 75 ILE CG1 1 1
8 10639 1 1 73 ILE CG2 C 2.269 -0.089 -11.301 1.00 . A A . 75 ILE CG2 1 1
8 10640 1 1 73 ILE H H 4.125 0.950 -8.814 1.00 . A A . 75 ILE H 1 1
8 10641 1 1 73 ILE HA H 1.773 -0.473 -7.950 1.00 . A A . 75 ILE HA 1 1
8 10642 1 1 73 ILE HB H 2.142 1.414 -9.788 1.00 . A A . 75 ILE HB 1 1
8 10643 1 1 73 ILE HD11 H -1.455 1.169 -10.522 1.00 . A A . 75 ILE HD11 1 1
8 10644 1 1 73 ILE HD12 H 0.018 2.109 -10.870 1.00 . A A . 75 ILE HD12 1 1
8 10645 1 1 73 ILE HD13 H -0.322 0.588 -11.751 1.00 . A A . 75 ILE HD13 1 1
8 10646 1 1 73 ILE HG12 H -0.029 -0.685 -9.675 1.00 . A A . 75 ILE HG12 1 1
8 10647 1 1 73 ILE HG13 H 0.114 0.845 -8.773 1.00 . A A . 75 ILE HG13 1 1
8 10648 1 1 73 ILE HG21 H 1.864 -1.086 -11.487 1.00 . A A . 75 ILE HG21 1 1
8 10649 1 1 73 ILE HG22 H 1.901 0.601 -12.059 1.00 . A A . 75 ILE HG22 1 1
8 10650 1 1 73 ILE HG23 H 3.356 -0.109 -11.374 1.00 . A A . 75 ILE HG23 1 1
8 10651 1 1 73 ILE N N 3.707 0.199 -8.273 1.00 . A A . 75 ILE N 1 1
8 10652 1 1 73 ILE O O 3.782 -2.099 -9.926 1.00 . A A . 75 ILE O 1 1
8 10653 1 1 74 ILE C C 1.049 -4.529 -10.049 1.00 . A A . 76 ILE C 1 1
8 10654 1 1 74 ILE CA C 2.207 -4.223 -9.099 1.00 . A A . 76 ILE CA 1 1
8 10655 1 1 74 ILE CB C 2.295 -5.180 -7.905 1.00 . A A . 76 ILE CB 1 1
8 10656 1 1 74 ILE CD1 C 0.960 -6.112 -5.991 1.00 . A A . 76 ILE CD1 1 1
8 10657 1 1 74 ILE CG1 C 1.173 -4.906 -6.896 1.00 . A A . 76 ILE CG1 1 1
8 10658 1 1 74 ILE CG2 C 3.674 -5.033 -7.240 1.00 . A A . 76 ILE CG2 1 1
8 10659 1 1 74 ILE H H 1.394 -2.626 -7.947 1.00 . A A . 76 ILE H 1 1
8 10660 1 1 74 ILE HA H 3.113 -4.375 -9.687 1.00 . A A . 76 ILE HA 1 1
8 10661 1 1 74 ILE HB H 2.204 -6.200 -8.282 1.00 . A A . 76 ILE HB 1 1
8 10662 1 1 74 ILE HD11 H 0.580 -6.948 -6.575 1.00 . A A . 76 ILE HD11 1 1
8 10663 1 1 74 ILE HD12 H 1.894 -6.395 -5.518 1.00 . A A . 76 ILE HD12 1 1
8 10664 1 1 74 ILE HD13 H 0.244 -5.851 -5.220 1.00 . A A . 76 ILE HD13 1 1
8 10665 1 1 74 ILE HG12 H 1.411 -4.041 -6.278 1.00 . A A . 76 ILE HG12 1 1
8 10666 1 1 74 ILE HG13 H 0.244 -4.702 -7.424 1.00 . A A . 76 ILE HG13 1 1
8 10667 1 1 74 ILE HG21 H 3.784 -4.040 -6.804 1.00 . A A . 76 ILE HG21 1 1
8 10668 1 1 74 ILE HG22 H 3.807 -5.779 -6.459 1.00 . A A . 76 ILE HG22 1 1
8 10669 1 1 74 ILE HG23 H 4.460 -5.179 -7.981 1.00 . A A . 76 ILE HG23 1 1
8 10670 1 1 74 ILE N N 2.108 -2.849 -8.633 1.00 . A A . 76 ILE N 1 1
8 10671 1 1 74 ILE O O 1.117 -5.497 -10.806 1.00 . A A . 76 ILE O 1 1
8 10672 1 1 75 GLY C C -2.379 -3.266 -10.241 1.00 . A A . 77 GLY C 1 1
8 10673 1 1 75 GLY CA C -1.136 -3.804 -10.926 1.00 . A A . 77 GLY CA 1 1
8 10674 1 1 75 GLY H H -0.075 -2.979 -9.327 1.00 . A A . 77 GLY H 1 1
8 10675 1 1 75 GLY HA2 H -0.949 -3.206 -11.817 1.00 . A A . 77 GLY HA2 1 1
8 10676 1 1 75 GLY HA3 H -1.308 -4.832 -11.221 1.00 . A A . 77 GLY HA3 1 1
8 10677 1 1 75 GLY N N -0.010 -3.711 -10.021 1.00 . A A . 77 GLY N 1 1
8 10678 1 1 75 GLY O O -2.294 -2.331 -9.442 1.00 . A A . 77 GLY O 1 1
8 10679 1 1 76 GLU C C -5.687 -4.432 -9.515 1.00 . A A . 78 GLU C 1 1
8 10680 1 1 76 GLU CA C -4.828 -3.354 -10.171 1.00 . A A . 78 GLU CA 1 1
8 10681 1 1 76 GLU CB C -5.545 -2.730 -11.383 1.00 . A A . 78 GLU CB 1 1
8 10682 1 1 76 GLU CD C -6.486 -0.498 -12.260 1.00 . A A . 78 GLU CD 1 1
8 10683 1 1 76 GLU CG C -5.432 -1.198 -11.410 1.00 . A A . 78 GLU CG 1 1
8 10684 1 1 76 GLU H H -3.495 -4.708 -11.106 1.00 . A A . 78 GLU H 1 1
8 10685 1 1 76 GLU HA H -4.706 -2.594 -9.404 1.00 . A A . 78 GLU HA 1 1
8 10686 1 1 76 GLU HB2 H -5.153 -3.136 -12.312 1.00 . A A . 78 GLU HB2 1 1
8 10687 1 1 76 GLU HB3 H -6.594 -2.996 -11.329 1.00 . A A . 78 GLU HB3 1 1
8 10688 1 1 76 GLU HG2 H -5.583 -0.811 -10.408 1.00 . A A . 78 GLU HG2 1 1
8 10689 1 1 76 GLU HG3 H -4.437 -0.921 -11.756 1.00 . A A . 78 GLU HG3 1 1
8 10690 1 1 76 GLU N N -3.527 -3.858 -10.564 1.00 . A A . 78 GLU N 1 1
8 10691 1 1 76 GLU O O -5.387 -5.625 -9.525 1.00 . A A . 78 GLU O 1 1
8 10692 1 1 76 GLU OE1 O -7.538 -1.117 -12.546 1.00 . A A . 78 GLU OE1 1 1
8 10693 1 1 76 GLU OE2 O -6.242 0.696 -12.544 1.00 . A A . 78 GLU OE2 1 1
8 10694 1 1 77 LEU C C -8.453 -5.663 -9.411 1.00 . A A . 79 LEU C 1 1
8 10695 1 1 77 LEU CA C -7.803 -4.787 -8.337 1.00 . A A . 79 LEU CA 1 1
8 10696 1 1 77 LEU CB C -8.821 -3.840 -7.706 1.00 . A A . 79 LEU CB 1 1
8 10697 1 1 77 LEU CD1 C -9.430 -5.348 -5.772 1.00 . A A . 79 LEU CD1 1 1
8 10698 1 1 77 LEU CD2 C -11.043 -3.613 -6.655 1.00 . A A . 79 LEU CD2 1 1
8 10699 1 1 77 LEU CG C -9.944 -4.606 -7.013 1.00 . A A . 79 LEU CG 1 1
8 10700 1 1 77 LEU H H -6.906 -2.955 -8.918 1.00 . A A . 79 LEU H 1 1
8 10701 1 1 77 LEU HA H -7.340 -5.408 -7.569 1.00 . A A . 79 LEU HA 1 1
8 10702 1 1 77 LEU HB2 H -8.327 -3.192 -6.980 1.00 . A A . 79 LEU HB2 1 1
8 10703 1 1 77 LEU HB3 H -9.242 -3.215 -8.495 1.00 . A A . 79 LEU HB3 1 1
8 10704 1 1 77 LEU HD11 H -9.474 -6.424 -5.944 1.00 . A A . 79 LEU HD11 1 1
8 10705 1 1 77 LEU HD12 H -8.405 -5.064 -5.537 1.00 . A A . 79 LEU HD12 1 1
8 10706 1 1 77 LEU HD13 H -10.048 -5.105 -4.910 1.00 . A A . 79 LEU HD13 1 1
8 10707 1 1 77 LEU HD21 H -10.710 -2.964 -5.848 1.00 . A A . 79 LEU HD21 1 1
8 10708 1 1 77 LEU HD22 H -11.299 -3.021 -7.531 1.00 . A A . 79 LEU HD22 1 1
8 10709 1 1 77 LEU HD23 H -11.925 -4.167 -6.350 1.00 . A A . 79 LEU HD23 1 1
8 10710 1 1 77 LEU HG H -10.381 -5.316 -7.711 1.00 . A A . 79 LEU HG 1 1
8 10711 1 1 77 LEU N N -6.782 -3.963 -8.936 1.00 . A A . 79 LEU N 1 1
8 10712 1 1 77 LEU O O -8.800 -5.172 -10.485 1.00 . A A . 79 LEU O 1 1
8 10713 1 1 78 HIS C C -10.614 -7.450 -10.541 1.00 . A A . 80 HIS C 1 1
8 10714 1 1 78 HIS CA C -9.228 -7.901 -10.060 1.00 . A A . 80 HIS CA 1 1
8 10715 1 1 78 HIS CB C -9.274 -9.287 -9.408 1.00 . A A . 80 HIS CB 1 1
8 10716 1 1 78 HIS CD2 C -8.168 -10.933 -11.029 1.00 . A A . 80 HIS CD2 1 1
8 10717 1 1 78 HIS CE1 C -9.935 -12.031 -11.720 1.00 . A A . 80 HIS CE1 1 1
8 10718 1 1 78 HIS CG C -9.268 -10.426 -10.389 1.00 . A A . 80 HIS CG 1 1
8 10719 1 1 78 HIS H H -8.284 -7.274 -8.237 1.00 . A A . 80 HIS H 1 1
8 10720 1 1 78 HIS HA H -8.568 -7.958 -10.917 1.00 . A A . 80 HIS HA 1 1
8 10721 1 1 78 HIS HB2 H -8.374 -9.419 -8.822 1.00 . A A . 80 HIS HB2 1 1
8 10722 1 1 78 HIS HB3 H -10.137 -9.361 -8.743 1.00 . A A . 80 HIS HB3 1 1
8 10723 1 1 78 HIS HD1 H -11.312 -11.033 -10.508 1.00 . A A . 80 HIS HD1 1 1
8 10724 1 1 78 HIS HD2 H -7.149 -10.598 -10.907 1.00 . A A . 80 HIS HD2 1 1
8 10725 1 1 78 HIS HE1 H -10.591 -12.720 -12.227 1.00 . A A . 80 HIS HE1 1 1
8 10726 1 1 78 HIS N N -8.634 -6.948 -9.130 1.00 . A A . 80 HIS N 1 1
8 10727 1 1 78 HIS ND1 N -10.362 -11.133 -10.822 1.00 . A A . 80 HIS ND1 1 1
8 10728 1 1 78 HIS NE2 N -8.605 -11.945 -11.889 1.00 . A A . 80 HIS NE2 1 1
8 10729 1 1 78 HIS O O -11.419 -6.985 -9.735 1.00 . A A . 80 HIS O 1 1
8 10730 1 1 79 PRO C C -13.389 -8.129 -11.782 1.00 . A A . 81 PRO C 1 1
8 10731 1 1 79 PRO CA C -12.246 -7.292 -12.380 1.00 . A A . 81 PRO CA 1 1
8 10732 1 1 79 PRO CB C -12.127 -7.485 -13.894 1.00 . A A . 81 PRO CB 1 1
8 10733 1 1 79 PRO CD C -10.064 -8.117 -12.893 1.00 . A A . 81 PRO CD 1 1
8 10734 1 1 79 PRO CG C -10.998 -8.502 -14.033 1.00 . A A . 81 PRO CG 1 1
8 10735 1 1 79 PRO HA H -12.457 -6.241 -12.200 1.00 . A A . 81 PRO HA 1 1
8 10736 1 1 79 PRO HB2 H -13.056 -7.828 -14.351 1.00 . A A . 81 PRO HB2 1 1
8 10737 1 1 79 PRO HB3 H -11.817 -6.540 -14.344 1.00 . A A . 81 PRO HB3 1 1
8 10738 1 1 79 PRO HD2 H -9.482 -8.993 -12.618 1.00 . A A . 81 PRO HD2 1 1
8 10739 1 1 79 PRO HD3 H -9.399 -7.314 -13.216 1.00 . A A . 81 PRO HD3 1 1
8 10740 1 1 79 PRO HG2 H -11.383 -9.506 -13.847 1.00 . A A . 81 PRO HG2 1 1
8 10741 1 1 79 PRO HG3 H -10.502 -8.457 -15.002 1.00 . A A . 81 PRO HG3 1 1
8 10742 1 1 79 PRO N N -10.934 -7.621 -11.836 1.00 . A A . 81 PRO N 1 1
8 10743 1 1 79 PRO O O -14.546 -7.844 -12.068 1.00 . A A . 81 PRO O 1 1
8 10744 1 1 80 ASP C C -14.528 -9.218 -8.977 1.00 . A A . 82 ASP C 1 1
8 10745 1 1 80 ASP CA C -14.062 -9.944 -10.246 1.00 . A A . 82 ASP CA 1 1
8 10746 1 1 80 ASP CB C -13.445 -11.302 -9.894 1.00 . A A . 82 ASP CB 1 1
8 10747 1 1 80 ASP CG C -14.458 -12.245 -9.263 1.00 . A A . 82 ASP CG 1 1
8 10748 1 1 80 ASP H H -12.109 -9.318 -10.774 1.00 . A A . 82 ASP H 1 1
8 10749 1 1 80 ASP HA H -14.932 -10.119 -10.883 1.00 . A A . 82 ASP HA 1 1
8 10750 1 1 80 ASP HB2 H -13.088 -11.792 -10.800 1.00 . A A . 82 ASP HB2 1 1
8 10751 1 1 80 ASP HB3 H -12.640 -11.167 -9.172 1.00 . A A . 82 ASP HB3 1 1
8 10752 1 1 80 ASP N N -13.077 -9.150 -10.976 1.00 . A A . 82 ASP N 1 1
8 10753 1 1 80 ASP O O -15.659 -9.401 -8.537 1.00 . A A . 82 ASP O 1 1
8 10754 1 1 80 ASP OD1 O -15.342 -12.706 -10.015 1.00 . A A . 82 ASP OD1 1 1
8 10755 1 1 80 ASP OD2 O -14.281 -12.534 -8.061 1.00 . A A . 82 ASP OD2 1 1
8 10756 1 1 81 ASP C C -14.896 -6.534 -7.430 1.00 . A A . 83 ASP C 1 1
8 10757 1 1 81 ASP CA C -13.935 -7.694 -7.140 1.00 . A A . 83 ASP CA 1 1
8 10758 1 1 81 ASP CB C -12.606 -7.217 -6.536 1.00 . A A . 83 ASP CB 1 1
8 10759 1 1 81 ASP CG C -12.753 -6.408 -5.253 1.00 . A A . 83 ASP CG 1 1
8 10760 1 1 81 ASP H H -12.764 -8.204 -8.839 1.00 . A A . 83 ASP H 1 1
8 10761 1 1 81 ASP HA H -14.392 -8.367 -6.417 1.00 . A A . 83 ASP HA 1 1
8 10762 1 1 81 ASP HB2 H -11.994 -8.086 -6.275 1.00 . A A . 83 ASP HB2 1 1
8 10763 1 1 81 ASP HB3 H -12.087 -6.605 -7.270 1.00 . A A . 83 ASP HB3 1 1
8 10764 1 1 81 ASP N N -13.644 -8.407 -8.379 1.00 . A A . 83 ASP N 1 1
8 10765 1 1 81 ASP O O -15.992 -6.462 -6.876 1.00 . A A . 83 ASP O 1 1
8 10766 1 1 81 ASP OD1 O -13.667 -5.565 -5.162 1.00 . A A . 83 ASP OD1 1 1
8 10767 1 1 81 ASP OD2 O -11.885 -6.614 -4.385 1.00 . A A . 83 ASP OD2 1 1
8 10768 1 1 82 ARG C C -16.434 -4.442 -9.194 1.00 . A A . 84 ARG C 1 1
8 10769 1 1 82 ARG CA C -15.049 -4.334 -8.547 1.00 . A A . 84 ARG CA 1 1
8 10770 1 1 82 ARG CB C -14.105 -3.485 -9.412 1.00 . A A . 84 ARG CB 1 1
8 10771 1 1 82 ARG CD C -12.979 -3.247 -11.687 1.00 . A A . 84 ARG CD 1 1
8 10772 1 1 82 ARG CG C -13.909 -4.092 -10.808 1.00 . A A . 84 ARG CG 1 1
8 10773 1 1 82 ARG CZ C -10.589 -2.556 -11.770 1.00 . A A . 84 ARG CZ 1 1
8 10774 1 1 82 ARG H H -13.536 -5.825 -8.707 1.00 . A A . 84 ARG H 1 1
8 10775 1 1 82 ARG HA H -15.169 -3.833 -7.585 1.00 . A A . 84 ARG HA 1 1
8 10776 1 1 82 ARG HB2 H -14.536 -2.488 -9.507 1.00 . A A . 84 ARG HB2 1 1
8 10777 1 1 82 ARG HB3 H -13.143 -3.410 -8.908 1.00 . A A . 84 ARG HB3 1 1
8 10778 1 1 82 ARG HD2 H -13.084 -3.601 -12.714 1.00 . A A . 84 ARG HD2 1 1
8 10779 1 1 82 ARG HD3 H -13.329 -2.215 -11.629 1.00 . A A . 84 ARG HD3 1 1
8 10780 1 1 82 ARG HE H -11.331 -4.110 -10.648 1.00 . A A . 84 ARG HE 1 1
8 10781 1 1 82 ARG HG2 H -13.535 -5.108 -10.710 1.00 . A A . 84 ARG HG2 1 1
8 10782 1 1 82 ARG HG3 H -14.877 -4.142 -11.309 1.00 . A A . 84 ARG HG3 1 1
8 10783 1 1 82 ARG HH11 H -11.824 -1.376 -12.886 1.00 . A A . 84 ARG HH11 1 1
8 10784 1 1 82 ARG HH12 H -10.120 -0.969 -12.951 1.00 . A A . 84 ARG HH12 1 1
8 10785 1 1 82 ARG HH21 H -9.040 -3.594 -10.948 1.00 . A A . 84 ARG HH21 1 1
8 10786 1 1 82 ARG HH22 H -8.584 -2.143 -11.824 1.00 . A A . 84 ARG HH22 1 1
8 10787 1 1 82 ARG N N -14.429 -5.627 -8.291 1.00 . A A . 84 ARG N 1 1
8 10788 1 1 82 ARG NE N -11.564 -3.355 -11.289 1.00 . A A . 84 ARG NE 1 1
8 10789 1 1 82 ARG NH1 N -10.874 -1.548 -12.599 1.00 . A A . 84 ARG NH1 1 1
8 10790 1 1 82 ARG NH2 N -9.316 -2.755 -11.447 1.00 . A A . 84 ARG NH2 1 1
8 10791 1 1 82 ARG O O -17.231 -3.502 -8.974 1.00 . A A . 84 ARG O 1 1
8 10792 2 2 1 HEM C1A C 4.673 9.525 3.425 1.00 . B A . 201 HEM C1A 1 1
8 10793 2 2 1 HEM C1B C 4.152 6.491 0.362 1.00 . B A . 201 HEM C1B 1 1
8 10794 2 2 1 HEM C1C C 0.822 4.789 2.636 1.00 . B A . 201 HEM C1C 1 1
8 10795 2 2 1 HEM C1D C 1.507 7.723 5.804 1.00 . B A . 201 HEM C1D 1 1
8 10796 2 2 1 HEM C2A C 5.727 10.248 2.753 1.00 . B A . 201 HEM C2A 1 1
8 10797 2 2 1 HEM C2B C 4.020 5.609 -0.778 1.00 . B A . 201 HEM C2B 1 1
8 10798 2 2 1 HEM C2C C -0.314 4.155 3.272 1.00 . B A . 201 HEM C2C 1 1
8 10799 2 2 1 HEM C2D C 1.599 8.647 6.910 1.00 . B A . 201 HEM C2D 1 1
8 10800 2 2 1 HEM C3A C 6.056 9.545 1.615 1.00 . B A . 201 HEM C3A 1 1
8 10801 2 2 1 HEM C3B C 2.947 4.797 -0.506 1.00 . B A . 201 HEM C3B 1 1
8 10802 2 2 1 HEM C3C C -0.463 4.767 4.488 1.00 . B A . 201 HEM C3C 1 1
8 10803 2 2 1 HEM C3D C 2.545 9.589 6.581 1.00 . B A . 201 HEM C3D 1 1
8 10804 2 2 1 HEM C4A C 5.162 8.410 1.533 1.00 . B A . 201 HEM C4A 1 1
8 10805 2 2 1 HEM C4B C 2.414 5.111 0.792 1.00 . B A . 201 HEM C4B 1 1
8 10806 2 2 1 HEM C4C C 0.528 5.795 4.638 1.00 . B A . 201 HEM C4C 1 1
8 10807 2 2 1 HEM C4D C 3.075 9.239 5.282 1.00 . B A . 201 HEM C4D 1 1
8 10808 2 2 1 HEM CAA C 6.299 11.582 3.185 1.00 . B A . 201 HEM CAA 1 1
8 10809 2 2 1 HEM CAB C 2.362 3.767 -1.443 1.00 . B A . 201 HEM CAB 1 1
8 10810 2 2 1 HEM CAC C -1.645 4.576 5.406 1.00 . B A . 201 HEM CAC 1 1
8 10811 2 2 1 HEM CAD C 3.026 10.698 7.486 1.00 . B A . 201 HEM CAD 1 1
8 10812 2 2 1 HEM CBA C 5.330 12.758 2.995 1.00 . B A . 201 HEM CBA 1 1
8 10813 2 2 1 HEM CBB C 1.435 4.095 -2.352 1.00 . B A . 201 HEM CBB 1 1
8 10814 2 2 1 HEM CBC C -1.447 3.934 6.575 1.00 . B A . 201 HEM CBC 1 1
8 10815 2 2 1 HEM CBD C 2.268 11.999 7.325 1.00 . B A . 201 HEM CBD 1 1
8 10816 2 2 1 HEM CGA C 5.027 13.025 1.527 1.00 . B A . 201 HEM CGA 1 1
8 10817 2 2 1 HEM CGD C 2.798 13.041 8.299 1.00 . B A . 201 HEM CGD 1 1
8 10818 2 2 1 HEM CHA C 4.094 9.936 4.631 1.00 . B A . 201 HEM CHA 1 1
8 10819 2 2 1 HEM CHB C 5.110 7.505 0.463 1.00 . B A . 201 HEM CHB 1 1
8 10820 2 2 1 HEM CHC C 1.326 4.459 1.376 1.00 . B A . 201 HEM CHC 1 1
8 10821 2 2 1 HEM CHD C 0.622 6.646 5.741 1.00 . B A . 201 HEM CHD 1 1
8 10822 2 2 1 HEM CMA C 7.118 9.945 0.616 1.00 . B A . 201 HEM CMA 1 1
8 10823 2 2 1 HEM CMB C 4.895 5.577 -2.011 1.00 . B A . 201 HEM CMB 1 1
8 10824 2 2 1 HEM CMC C -1.189 3.043 2.752 1.00 . B A . 201 HEM CMC 1 1
8 10825 2 2 1 HEM CMD C 0.856 8.576 8.223 1.00 . B A . 201 HEM CMD 1 1
8 10826 2 2 1 HEM FE FE 2.830 7.083 3.061 1.00 . B A . 201 HEM FE 1 1
8 10827 2 2 1 HEM HAA1 H 6.573 11.526 4.237 1.00 . B A . 201 HEM HAA1 1 1
8 10828 2 2 1 HEM HAA2 H 7.208 11.801 2.626 1.00 . B A . 201 HEM HAA2 1 1
8 10829 2 2 1 HEM HAB H 2.408 2.725 -1.204 1.00 . B A . 201 HEM HAB 1 1
8 10830 2 2 1 HEM HAC H -2.439 5.306 5.345 1.00 . B A . 201 HEM HAC 1 1
8 10831 2 2 1 HEM HAD1 H 2.918 10.407 8.523 1.00 . B A . 201 HEM HAD1 1 1
8 10832 2 2 1 HEM HAD2 H 4.072 10.920 7.319 1.00 . B A . 201 HEM HAD2 1 1
8 10833 2 2 1 HEM HBA1 H 5.781 13.658 3.414 1.00 . B A . 201 HEM HBA1 1 1
8 10834 2 2 1 HEM HBA2 H 4.392 12.572 3.518 1.00 . B A . 201 HEM HBA2 1 1
8 10835 2 2 1 HEM HBB1 H 1.123 5.119 -2.482 1.00 . B A . 201 HEM HBB1 1 1
8 10836 2 2 1 HEM HBB2 H 0.927 3.284 -2.855 1.00 . B A . 201 HEM HBB2 1 1
8 10837 2 2 1 HEM HBC1 H -0.762 3.101 6.624 1.00 . B A . 201 HEM HBC1 1 1
8 10838 2 2 1 HEM HBC2 H -2.008 4.218 7.454 1.00 . B A . 201 HEM HBC2 1 1
8 10839 2 2 1 HEM HBD1 H 2.390 12.346 6.307 1.00 . B A . 201 HEM HBD1 1 1
8 10840 2 2 1 HEM HBD2 H 1.221 11.810 7.524 1.00 . B A . 201 HEM HBD2 1 1
8 10841 2 2 1 HEM HHA H 4.470 10.832 5.096 1.00 . B A . 201 HEM HHA 1 1
8 10842 2 2 1 HEM HHB H 5.799 7.624 -0.358 1.00 . B A . 201 HEM HHB 1 1
8 10843 2 2 1 HEM HHC H 0.863 3.661 0.819 1.00 . B A . 201 HEM HHC 1 1
8 10844 2 2 1 HEM HHD H -0.053 6.480 6.564 1.00 . B A . 201 HEM HHD 1 1
8 10845 2 2 1 HEM HMA1 H 6.927 9.524 -0.368 1.00 . B A . 201 HEM HMA1 1 1
8 10846 2 2 1 HEM HMA2 H 7.139 11.029 0.508 1.00 . B A . 201 HEM HMA2 1 1
8 10847 2 2 1 HEM HMA3 H 8.092 9.604 0.968 1.00 . B A . 201 HEM HMA3 1 1
8 10848 2 2 1 HEM HMB1 H 4.546 4.823 -2.713 1.00 . B A . 201 HEM HMB1 1 1
8 10849 2 2 1 HEM HMB2 H 4.894 6.543 -2.519 1.00 . B A . 201 HEM HMB2 1 1
8 10850 2 2 1 HEM HMB3 H 5.913 5.322 -1.719 1.00 . B A . 201 HEM HMB3 1 1
8 10851 2 2 1 HEM HMC1 H -1.106 2.193 3.428 1.00 . B A . 201 HEM HMC1 1 1
8 10852 2 2 1 HEM HMC2 H -2.224 3.383 2.740 1.00 . B A . 201 HEM HMC2 1 1
8 10853 2 2 1 HEM HMC3 H -0.910 2.732 1.748 1.00 . B A . 201 HEM HMC3 1 1
8 10854 2 2 1 HEM HMD1 H -0.110 8.092 8.109 1.00 . B A . 201 HEM HMD1 1 1
8 10855 2 2 1 HEM HMD2 H 1.457 8.013 8.938 1.00 . B A . 201 HEM HMD2 1 1
8 10856 2 2 1 HEM HMD3 H 0.690 9.581 8.611 1.00 . B A . 201 HEM HMD3 1 1
8 10857 2 2 1 HEM NA N 4.367 8.437 2.653 1.00 . B A . 201 HEM NA 1 1
8 10858 2 2 1 HEM NB N 3.166 6.149 1.271 1.00 . B A . 201 HEM NB 1 1
8 10859 2 2 1 HEM NC N 1.275 5.772 3.490 1.00 . B A . 201 HEM NC 1 1
8 10860 2 2 1 HEM ND N 2.430 8.109 4.872 1.00 . B A . 201 HEM ND 1 1
8 10861 2 2 1 HEM O1A O 5.942 13.527 0.840 1.00 . B A . 201 HEM O1A 1 1
8 10862 2 2 1 HEM O1D O 2.207 13.143 9.395 1.00 . B A . 201 HEM O1D 1 1
8 10863 2 2 1 HEM O2A O 3.884 12.737 1.111 1.00 . B A . 201 HEM O2A 1 1
8 10864 2 2 1 HEM O2D O 3.806 13.686 7.940 1.00 . B A . 201 HEM O2D 1 1
9 10865 1 1 1 ALA C C 2.307 -4.088 -15.391 1.00 . A A . 3 ALA C 1 1
9 10866 1 1 1 ALA CA C 3.743 -4.135 -15.905 1.00 . A A . 3 ALA CA 1 1
9 10867 1 1 1 ALA CB C 4.594 -5.131 -15.109 1.00 . A A . 3 ALA CB 1 1
9 10868 1 1 1 ALA H1 H 3.694 -2.154 -16.335 1.00 . A A . 3 ALA H1 1 1
9 10869 1 1 1 ALA H2 H 4.273 -2.483 -14.855 1.00 . A A . 3 ALA H2 1 1
9 10870 1 1 1 ALA H3 H 5.247 -2.734 -16.183 1.00 . A A . 3 ALA H3 1 1
9 10871 1 1 1 ALA HA H 3.728 -4.443 -16.952 1.00 . A A . 3 ALA HA 1 1
9 10872 1 1 1 ALA HB1 H 5.617 -5.131 -15.486 1.00 . A A . 3 ALA HB1 1 1
9 10873 1 1 1 ALA HB2 H 4.601 -4.858 -14.052 1.00 . A A . 3 ALA HB2 1 1
9 10874 1 1 1 ALA HB3 H 4.186 -6.138 -15.211 1.00 . A A . 3 ALA HB3 1 1
9 10875 1 1 1 ALA N N 4.306 -2.774 -15.823 1.00 . A A . 3 ALA N 1 1
9 10876 1 1 1 ALA O O 1.889 -3.026 -14.937 1.00 . A A . 3 ALA O 1 1
9 10877 1 1 2 VAL C C -0.066 -6.791 -14.732 1.00 . A A . 4 VAL C 1 1
9 10878 1 1 2 VAL CA C 0.202 -5.307 -14.988 1.00 . A A . 4 VAL CA 1 1
9 10879 1 1 2 VAL CB C -0.771 -4.691 -16.015 1.00 . A A . 4 VAL CB 1 1
9 10880 1 1 2 VAL CG1 C -0.766 -5.443 -17.354 1.00 . A A . 4 VAL CG1 1 1
9 10881 1 1 2 VAL CG2 C -2.207 -4.611 -15.478 1.00 . A A . 4 VAL CG2 1 1
9 10882 1 1 2 VAL H H 1.958 -6.062 -15.824 1.00 . A A . 4 VAL H 1 1
9 10883 1 1 2 VAL HA H 0.120 -4.767 -14.043 1.00 . A A . 4 VAL HA 1 1
9 10884 1 1 2 VAL HB H -0.450 -3.666 -16.209 1.00 . A A . 4 VAL HB 1 1
9 10885 1 1 2 VAL HG11 H -1.138 -6.460 -17.226 1.00 . A A . 4 VAL HG11 1 1
9 10886 1 1 2 VAL HG12 H -1.412 -4.925 -18.064 1.00 . A A . 4 VAL HG12 1 1
9 10887 1 1 2 VAL HG13 H 0.242 -5.481 -17.767 1.00 . A A . 4 VAL HG13 1 1
9 10888 1 1 2 VAL HG21 H -2.821 -4.037 -16.173 1.00 . A A . 4 VAL HG21 1 1
9 10889 1 1 2 VAL HG22 H -2.643 -5.604 -15.376 1.00 . A A . 4 VAL HG22 1 1
9 10890 1 1 2 VAL HG23 H -2.216 -4.108 -14.510 1.00 . A A . 4 VAL HG23 1 1
9 10891 1 1 2 VAL N N 1.571 -5.198 -15.467 1.00 . A A . 4 VAL N 1 1
9 10892 1 1 2 VAL O O 0.623 -7.631 -15.311 1.00 . A A . 4 VAL O 1 1
9 10893 1 1 3 LYS C C -2.540 -8.091 -12.346 1.00 . A A . 5 LYS C 1 1
9 10894 1 1 3 LYS CA C -1.557 -8.388 -13.473 1.00 . A A . 5 LYS CA 1 1
9 10895 1 1 3 LYS CB C -0.436 -9.322 -12.985 1.00 . A A . 5 LYS CB 1 1
9 10896 1 1 3 LYS CD C 1.490 -10.656 -13.903 1.00 . A A . 5 LYS CD 1 1
9 10897 1 1 3 LYS CE C 1.971 -11.531 -15.068 1.00 . A A . 5 LYS CE 1 1
9 10898 1 1 3 LYS CG C 0.007 -10.306 -14.077 1.00 . A A . 5 LYS CG 1 1
9 10899 1 1 3 LYS H H -1.476 -6.300 -13.396 1.00 . A A . 5 LYS H 1 1
9 10900 1 1 3 LYS HA H -2.096 -8.839 -14.308 1.00 . A A . 5 LYS HA 1 1
9 10901 1 1 3 LYS HB2 H 0.403 -8.716 -12.639 1.00 . A A . 5 LYS HB2 1 1
9 10902 1 1 3 LYS HB3 H -0.788 -9.911 -12.137 1.00 . A A . 5 LYS HB3 1 1
9 10903 1 1 3 LYS HD2 H 2.060 -9.724 -13.888 1.00 . A A . 5 LYS HD2 1 1
9 10904 1 1 3 LYS HD3 H 1.620 -11.168 -12.946 1.00 . A A . 5 LYS HD3 1 1
9 10905 1 1 3 LYS HE2 H 1.391 -12.456 -15.090 1.00 . A A . 5 LYS HE2 1 1
9 10906 1 1 3 LYS HE3 H 1.805 -10.996 -16.006 1.00 . A A . 5 LYS HE3 1 1
9 10907 1 1 3 LYS HG2 H -0.611 -11.204 -14.013 1.00 . A A . 5 LYS HG2 1 1
9 10908 1 1 3 LYS HG3 H -0.144 -9.869 -15.063 1.00 . A A . 5 LYS HG3 1 1
9 10909 1 1 3 LYS HZ1 H 3.583 -12.382 -14.110 1.00 . A A . 5 LYS HZ1 1 1
9 10910 1 1 3 LYS HZ2 H 3.692 -12.419 -15.750 1.00 . A A . 5 LYS HZ2 1 1
9 10911 1 1 3 LYS HZ3 H 3.958 -11.012 -14.943 1.00 . A A . 5 LYS HZ3 1 1
9 10912 1 1 3 LYS N N -1.039 -7.081 -13.865 1.00 . A A . 5 LYS N 1 1
9 10913 1 1 3 LYS NZ N 3.408 -11.859 -14.957 1.00 . A A . 5 LYS NZ 1 1
9 10914 1 1 3 LYS O O -2.152 -7.475 -11.359 1.00 . A A . 5 LYS O 1 1
9 10915 1 1 4 TYR C C -4.723 -9.000 -10.311 1.00 . A A . 6 TYR C 1 1
9 10916 1 1 4 TYR CA C -4.805 -8.054 -11.506 1.00 . A A . 6 TYR CA 1 1
9 10917 1 1 4 TYR CB C -6.212 -8.019 -12.096 1.00 . A A . 6 TYR CB 1 1
9 10918 1 1 4 TYR CD1 C -6.107 -7.800 -14.620 1.00 . A A . 6 TYR CD1 1 1
9 10919 1 1 4 TYR CD2 C -6.561 -5.817 -13.285 1.00 . A A . 6 TYR CD2 1 1
9 10920 1 1 4 TYR CE1 C -6.006 -7.000 -15.771 1.00 . A A . 6 TYR CE1 1 1
9 10921 1 1 4 TYR CE2 C -6.460 -5.018 -14.436 1.00 . A A . 6 TYR CE2 1 1
9 10922 1 1 4 TYR CG C -6.339 -7.203 -13.367 1.00 . A A . 6 TYR CG 1 1
9 10923 1 1 4 TYR CZ C -6.156 -5.607 -15.675 1.00 . A A . 6 TYR CZ 1 1
9 10924 1 1 4 TYR H H -4.125 -8.948 -13.311 1.00 . A A . 6 TYR H 1 1
9 10925 1 1 4 TYR HA H -4.574 -7.044 -11.181 1.00 . A A . 6 TYR HA 1 1
9 10926 1 1 4 TYR HB2 H -6.565 -9.034 -12.253 1.00 . A A . 6 TYR HB2 1 1
9 10927 1 1 4 TYR HB3 H -6.842 -7.568 -11.337 1.00 . A A . 6 TYR HB3 1 1
9 10928 1 1 4 TYR HD1 H -5.964 -8.868 -14.696 1.00 . A A . 6 TYR HD1 1 1
9 10929 1 1 4 TYR HD2 H -6.772 -5.360 -12.329 1.00 . A A . 6 TYR HD2 1 1
9 10930 1 1 4 TYR HE1 H -5.794 -7.454 -16.729 1.00 . A A . 6 TYR HE1 1 1
9 10931 1 1 4 TYR HE2 H -6.584 -3.947 -14.357 1.00 . A A . 6 TYR HE2 1 1
9 10932 1 1 4 TYR HH H -6.070 -3.892 -16.587 1.00 . A A . 6 TYR HH 1 1
9 10933 1 1 4 TYR N N -3.820 -8.424 -12.508 1.00 . A A . 6 TYR N 1 1
9 10934 1 1 4 TYR O O -4.364 -10.164 -10.478 1.00 . A A . 6 TYR O 1 1
9 10935 1 1 4 TYR OH O -5.984 -4.829 -16.780 1.00 . A A . 6 TYR OH 1 1
9 10936 1 1 5 TYR C C -6.402 -9.115 -7.186 1.00 . A A . 7 TYR C 1 1
9 10937 1 1 5 TYR CA C -5.054 -9.279 -7.887 1.00 . A A . 7 TYR CA 1 1
9 10938 1 1 5 TYR CB C -3.894 -8.818 -6.997 1.00 . A A . 7 TYR CB 1 1
9 10939 1 1 5 TYR CD1 C -1.965 -9.871 -8.283 1.00 . A A . 7 TYR CD1 1 1
9 10940 1 1 5 TYR CD2 C -1.912 -7.485 -7.827 1.00 . A A . 7 TYR CD2 1 1
9 10941 1 1 5 TYR CE1 C -0.782 -9.750 -9.037 1.00 . A A . 7 TYR CE1 1 1
9 10942 1 1 5 TYR CE2 C -0.725 -7.372 -8.563 1.00 . A A . 7 TYR CE2 1 1
9 10943 1 1 5 TYR CG C -2.549 -8.730 -7.698 1.00 . A A . 7 TYR CG 1 1
9 10944 1 1 5 TYR CZ C -0.183 -8.491 -9.210 1.00 . A A . 7 TYR CZ 1 1
9 10945 1 1 5 TYR H H -5.355 -7.534 -9.058 1.00 . A A . 7 TYR H 1 1
9 10946 1 1 5 TYR HA H -4.911 -10.338 -8.109 1.00 . A A . 7 TYR HA 1 1
9 10947 1 1 5 TYR HB2 H -4.143 -7.838 -6.590 1.00 . A A . 7 TYR HB2 1 1
9 10948 1 1 5 TYR HB3 H -3.809 -9.506 -6.160 1.00 . A A . 7 TYR HB3 1 1
9 10949 1 1 5 TYR HD1 H -2.447 -10.833 -8.193 1.00 . A A . 7 TYR HD1 1 1
9 10950 1 1 5 TYR HD2 H -2.342 -6.601 -7.388 1.00 . A A . 7 TYR HD2 1 1
9 10951 1 1 5 TYR HE1 H -0.358 -10.619 -9.518 1.00 . A A . 7 TYR HE1 1 1
9 10952 1 1 5 TYR HE2 H -0.258 -6.412 -8.653 1.00 . A A . 7 TYR HE2 1 1
9 10953 1 1 5 TYR HH H 1.111 -7.425 -10.216 1.00 . A A . 7 TYR HH 1 1
9 10954 1 1 5 TYR N N -5.065 -8.505 -9.120 1.00 . A A . 7 TYR N 1 1
9 10955 1 1 5 TYR O O -6.975 -8.024 -7.189 1.00 . A A . 7 TYR O 1 1
9 10956 1 1 5 TYR OH O 0.912 -8.350 -10.014 1.00 . A A . 7 TYR OH 1 1
9 10957 1 1 6 THR C C -8.001 -9.601 -4.513 1.00 . A A . 8 THR C 1 1
9 10958 1 1 6 THR CA C -8.195 -10.201 -5.909 1.00 . A A . 8 THR CA 1 1
9 10959 1 1 6 THR CB C -8.727 -11.637 -5.801 1.00 . A A . 8 THR CB 1 1
9 10960 1 1 6 THR CG2 C -8.829 -12.335 -7.162 1.00 . A A . 8 THR CG2 1 1
9 10961 1 1 6 THR H H -6.415 -11.071 -6.640 1.00 . A A . 8 THR H 1 1
9 10962 1 1 6 THR HA H -8.923 -9.598 -6.453 1.00 . A A . 8 THR HA 1 1
9 10963 1 1 6 THR HB H -9.725 -11.607 -5.359 1.00 . A A . 8 THR HB 1 1
9 10964 1 1 6 THR HG1 H -7.494 -13.133 -5.405 1.00 . A A . 8 THR HG1 1 1
9 10965 1 1 6 THR HG21 H -9.448 -11.743 -7.836 1.00 . A A . 8 THR HG21 1 1
9 10966 1 1 6 THR HG22 H -7.844 -12.476 -7.607 1.00 . A A . 8 THR HG22 1 1
9 10967 1 1 6 THR HG23 H -9.290 -13.314 -7.029 1.00 . A A . 8 THR HG23 1 1
9 10968 1 1 6 THR N N -6.931 -10.204 -6.629 1.00 . A A . 8 THR N 1 1
9 10969 1 1 6 THR O O -6.879 -9.543 -4.005 1.00 . A A . 8 THR O 1 1
9 10970 1 1 6 THR OG1 O -7.886 -12.371 -4.938 1.00 . A A . 8 THR OG1 1 1
9 10971 1 1 7 LEU C C -8.375 -9.796 -1.618 1.00 . A A . 9 LEU C 1 1
9 10972 1 1 7 LEU CA C -9.065 -8.739 -2.485 1.00 . A A . 9 LEU CA 1 1
9 10973 1 1 7 LEU CB C -10.489 -8.443 -1.981 1.00 . A A . 9 LEU CB 1 1
9 10974 1 1 7 LEU CD1 C -11.994 -7.048 -0.528 1.00 . A A . 9 LEU CD1 1 1
9 10975 1 1 7 LEU CD2 C -9.581 -7.102 0.011 1.00 . A A . 9 LEU CD2 1 1
9 10976 1 1 7 LEU CG C -10.591 -7.157 -1.139 1.00 . A A . 9 LEU CG 1 1
9 10977 1 1 7 LEU H H -10.001 -9.262 -4.323 1.00 . A A . 9 LEU H 1 1
9 10978 1 1 7 LEU HA H -8.477 -7.820 -2.480 1.00 . A A . 9 LEU HA 1 1
9 10979 1 1 7 LEU HB2 H -11.149 -8.332 -2.839 1.00 . A A . 9 LEU HB2 1 1
9 10980 1 1 7 LEU HB3 H -10.864 -9.289 -1.406 1.00 . A A . 9 LEU HB3 1 1
9 10981 1 1 7 LEU HD11 H -12.756 -7.138 -1.300 1.00 . A A . 9 LEU HD11 1 1
9 10982 1 1 7 LEU HD12 H -12.146 -7.839 0.206 1.00 . A A . 9 LEU HD12 1 1
9 10983 1 1 7 LEU HD13 H -12.108 -6.080 -0.039 1.00 . A A . 9 LEU HD13 1 1
9 10984 1 1 7 LEU HD21 H -9.704 -7.986 0.635 1.00 . A A . 9 LEU HD21 1 1
9 10985 1 1 7 LEU HD22 H -8.559 -7.054 -0.363 1.00 . A A . 9 LEU HD22 1 1
9 10986 1 1 7 LEU HD23 H -9.760 -6.212 0.614 1.00 . A A . 9 LEU HD23 1 1
9 10987 1 1 7 LEU HG H -10.425 -6.298 -1.793 1.00 . A A . 9 LEU HG 1 1
9 10988 1 1 7 LEU N N -9.102 -9.203 -3.867 1.00 . A A . 9 LEU N 1 1
9 10989 1 1 7 LEU O O -7.493 -9.475 -0.835 1.00 . A A . 9 LEU O 1 1
9 10990 1 1 8 GLU C C -6.641 -12.261 -1.355 1.00 . A A . 10 GLU C 1 1
9 10991 1 1 8 GLU CA C -8.162 -12.249 -1.209 1.00 . A A . 10 GLU CA 1 1
9 10992 1 1 8 GLU CB C -8.825 -13.462 -1.868 1.00 . A A . 10 GLU CB 1 1
9 10993 1 1 8 GLU CD C -7.916 -15.158 -0.126 1.00 . A A . 10 GLU CD 1 1
9 10994 1 1 8 GLU CG C -8.178 -14.820 -1.585 1.00 . A A . 10 GLU CG 1 1
9 10995 1 1 8 GLU H H -9.500 -11.199 -2.478 1.00 . A A . 10 GLU H 1 1
9 10996 1 1 8 GLU HA H -8.391 -12.295 -0.151 1.00 . A A . 10 GLU HA 1 1
9 10997 1 1 8 GLU HB2 H -9.859 -13.467 -1.561 1.00 . A A . 10 GLU HB2 1 1
9 10998 1 1 8 GLU HB3 H -8.823 -13.345 -2.947 1.00 . A A . 10 GLU HB3 1 1
9 10999 1 1 8 GLU HG2 H -8.799 -15.610 -2.007 1.00 . A A . 10 GLU HG2 1 1
9 11000 1 1 8 GLU HG3 H -7.225 -14.809 -2.097 1.00 . A A . 10 GLU HG3 1 1
9 11001 1 1 8 GLU N N -8.763 -11.060 -1.806 1.00 . A A . 10 GLU N 1 1
9 11002 1 1 8 GLU O O -5.905 -12.206 -0.365 1.00 . A A . 10 GLU O 1 1
9 11003 1 1 8 GLU OE1 O -8.612 -14.613 0.753 1.00 . A A . 10 GLU OE1 1 1
9 11004 1 1 8 GLU OE2 O -6.988 -15.979 0.061 1.00 . A A . 10 GLU OE2 1 1
9 11005 1 1 9 GLU C C -4.034 -11.247 -2.165 1.00 . A A . 11 GLU C 1 1
9 11006 1 1 9 GLU CA C -4.762 -12.336 -2.947 1.00 . A A . 11 GLU CA 1 1
9 11007 1 1 9 GLU CB C -4.596 -12.133 -4.458 1.00 . A A . 11 GLU CB 1 1
9 11008 1 1 9 GLU CD C -5.397 -14.481 -4.990 1.00 . A A . 11 GLU CD 1 1
9 11009 1 1 9 GLU CG C -4.306 -13.445 -5.199 1.00 . A A . 11 GLU CG 1 1
9 11010 1 1 9 GLU H H -6.865 -12.422 -3.348 1.00 . A A . 11 GLU H 1 1
9 11011 1 1 9 GLU HA H -4.309 -13.285 -2.671 1.00 . A A . 11 GLU HA 1 1
9 11012 1 1 9 GLU HB2 H -5.479 -11.657 -4.873 1.00 . A A . 11 GLU HB2 1 1
9 11013 1 1 9 GLU HB3 H -3.763 -11.461 -4.626 1.00 . A A . 11 GLU HB3 1 1
9 11014 1 1 9 GLU HG2 H -4.221 -13.240 -6.266 1.00 . A A . 11 GLU HG2 1 1
9 11015 1 1 9 GLU HG3 H -3.357 -13.854 -4.852 1.00 . A A . 11 GLU HG3 1 1
9 11016 1 1 9 GLU N N -6.178 -12.350 -2.603 1.00 . A A . 11 GLU N 1 1
9 11017 1 1 9 GLU O O -3.028 -11.509 -1.509 1.00 . A A . 11 GLU O 1 1
9 11018 1 1 9 GLU OE1 O -6.416 -14.375 -5.705 1.00 . A A . 11 GLU OE1 1 1
9 11019 1 1 9 GLU OE2 O -5.205 -15.337 -4.096 1.00 . A A . 11 GLU OE2 1 1
9 11020 1 1 10 ILE C C -3.957 -9.050 -0.069 1.00 . A A . 12 ILE C 1 1
9 11021 1 1 10 ILE CA C -3.916 -8.887 -1.594 1.00 . A A . 12 ILE CA 1 1
9 11022 1 1 10 ILE CB C -4.569 -7.585 -2.093 1.00 . A A . 12 ILE CB 1 1
9 11023 1 1 10 ILE CD1 C -5.618 -6.556 -4.170 1.00 . A A . 12 ILE CD1 1 1
9 11024 1 1 10 ILE CG1 C -4.535 -7.493 -3.634 1.00 . A A . 12 ILE CG1 1 1
9 11025 1 1 10 ILE CG2 C -3.840 -6.365 -1.518 1.00 . A A . 12 ILE CG2 1 1
9 11026 1 1 10 ILE H H -5.413 -9.881 -2.761 1.00 . A A . 12 ILE H 1 1
9 11027 1 1 10 ILE HA H -2.863 -8.896 -1.879 1.00 . A A . 12 ILE HA 1 1
9 11028 1 1 10 ILE HB H -5.605 -7.576 -1.751 1.00 . A A . 12 ILE HB 1 1
9 11029 1 1 10 ILE HD11 H -5.643 -6.600 -5.257 1.00 . A A . 12 ILE HD11 1 1
9 11030 1 1 10 ILE HD12 H -6.592 -6.865 -3.797 1.00 . A A . 12 ILE HD12 1 1
9 11031 1 1 10 ILE HD13 H -5.408 -5.535 -3.863 1.00 . A A . 12 ILE HD13 1 1
9 11032 1 1 10 ILE HG12 H -3.560 -7.147 -3.965 1.00 . A A . 12 ILE HG12 1 1
9 11033 1 1 10 ILE HG13 H -4.696 -8.458 -4.104 1.00 . A A . 12 ILE HG13 1 1
9 11034 1 1 10 ILE HG21 H -3.785 -6.410 -0.433 1.00 . A A . 12 ILE HG21 1 1
9 11035 1 1 10 ILE HG22 H -2.830 -6.331 -1.920 1.00 . A A . 12 ILE HG22 1 1
9 11036 1 1 10 ILE HG23 H -4.360 -5.454 -1.799 1.00 . A A . 12 ILE HG23 1 1
9 11037 1 1 10 ILE N N -4.554 -10.024 -2.232 1.00 . A A . 12 ILE N 1 1
9 11038 1 1 10 ILE O O -2.945 -8.843 0.599 1.00 . A A . 12 ILE O 1 1
9 11039 1 1 11 GLN C C -4.223 -10.539 2.493 1.00 . A A . 13 GLN C 1 1
9 11040 1 1 11 GLN CA C -5.297 -9.645 1.906 1.00 . A A . 13 GLN CA 1 1
9 11041 1 1 11 GLN CB C -6.706 -10.174 2.196 1.00 . A A . 13 GLN CB 1 1
9 11042 1 1 11 GLN CD C -7.506 -8.243 3.673 1.00 . A A . 13 GLN CD 1 1
9 11043 1 1 11 GLN CG C -7.704 -9.025 2.375 1.00 . A A . 13 GLN CG 1 1
9 11044 1 1 11 GLN H H -5.890 -9.682 -0.103 1.00 . A A . 13 GLN H 1 1
9 11045 1 1 11 GLN HA H -5.178 -8.681 2.387 1.00 . A A . 13 GLN HA 1 1
9 11046 1 1 11 GLN HB2 H -7.043 -10.822 1.390 1.00 . A A . 13 GLN HB2 1 1
9 11047 1 1 11 GLN HB3 H -6.687 -10.771 3.101 1.00 . A A . 13 GLN HB3 1 1
9 11048 1 1 11 GLN HE21 H -9.061 -7.000 3.246 1.00 . A A . 13 GLN HE21 1 1
9 11049 1 1 11 GLN HE22 H -8.225 -6.711 4.764 1.00 . A A . 13 GLN HE22 1 1
9 11050 1 1 11 GLN HG2 H -7.597 -8.340 1.536 1.00 . A A . 13 GLN HG2 1 1
9 11051 1 1 11 GLN HG3 H -8.712 -9.442 2.374 1.00 . A A . 13 GLN HG3 1 1
9 11052 1 1 11 GLN N N -5.098 -9.464 0.484 1.00 . A A . 13 GLN N 1 1
9 11053 1 1 11 GLN NE2 N -8.337 -7.233 3.908 1.00 . A A . 13 GLN NE2 1 1
9 11054 1 1 11 GLN O O -3.616 -10.164 3.484 1.00 . A A . 13 GLN O 1 1
9 11055 1 1 11 GLN OE1 O -6.622 -8.537 4.471 1.00 . A A . 13 GLN OE1 1 1
9 11056 1 1 12 LYS C C -1.546 -11.833 2.642 1.00 . A A . 14 LYS C 1 1
9 11057 1 1 12 LYS CA C -2.878 -12.569 2.407 1.00 . A A . 14 LYS CA 1 1
9 11058 1 1 12 LYS CB C -2.713 -13.770 1.472 1.00 . A A . 14 LYS CB 1 1
9 11059 1 1 12 LYS CD C -3.892 -15.842 0.596 1.00 . A A . 14 LYS CD 1 1
9 11060 1 1 12 LYS CE C -4.169 -15.289 -0.809 1.00 . A A . 14 LYS CE 1 1
9 11061 1 1 12 LYS CG C -3.910 -14.714 1.633 1.00 . A A . 14 LYS CG 1 1
9 11062 1 1 12 LYS H H -4.415 -11.925 1.029 1.00 . A A . 14 LYS H 1 1
9 11063 1 1 12 LYS HA H -3.204 -12.938 3.381 1.00 . A A . 14 LYS HA 1 1
9 11064 1 1 12 LYS HB2 H -2.631 -13.417 0.444 1.00 . A A . 14 LYS HB2 1 1
9 11065 1 1 12 LYS HB3 H -1.804 -14.311 1.734 1.00 . A A . 14 LYS HB3 1 1
9 11066 1 1 12 LYS HD2 H -2.935 -16.365 0.619 1.00 . A A . 14 LYS HD2 1 1
9 11067 1 1 12 LYS HD3 H -4.680 -16.541 0.883 1.00 . A A . 14 LYS HD3 1 1
9 11068 1 1 12 LYS HE2 H -4.756 -14.379 -0.716 1.00 . A A . 14 LYS HE2 1 1
9 11069 1 1 12 LYS HE3 H -3.237 -15.049 -1.321 1.00 . A A . 14 LYS HE3 1 1
9 11070 1 1 12 LYS HG2 H -3.878 -15.156 2.629 1.00 . A A . 14 LYS HG2 1 1
9 11071 1 1 12 LYS HG3 H -4.852 -14.167 1.546 1.00 . A A . 14 LYS HG3 1 1
9 11072 1 1 12 LYS HZ1 H -5.879 -16.323 -1.137 1.00 . A A . 14 LYS HZ1 1 1
9 11073 1 1 12 LYS HZ2 H -5.169 -15.805 -2.538 1.00 . A A . 14 LYS HZ2 1 1
9 11074 1 1 12 LYS HZ3 H -4.544 -17.102 -1.748 1.00 . A A . 14 LYS HZ3 1 1
9 11075 1 1 12 LYS N N -3.921 -11.686 1.885 1.00 . A A . 14 LYS N 1 1
9 11076 1 1 12 LYS NZ N -4.986 -16.209 -1.619 1.00 . A A . 14 LYS NZ 1 1
9 11077 1 1 12 LYS O O -0.785 -12.172 3.550 1.00 . A A . 14 LYS O 1 1
9 11078 1 1 13 HIS C C -0.387 -8.828 3.010 1.00 . A A . 15 HIS C 1 1
9 11079 1 1 13 HIS CA C -0.090 -9.954 2.006 1.00 . A A . 15 HIS CA 1 1
9 11080 1 1 13 HIS CB C 0.326 -9.432 0.622 1.00 . A A . 15 HIS CB 1 1
9 11081 1 1 13 HIS CD2 C 0.093 -11.643 -0.708 1.00 . A A . 15 HIS CD2 1 1
9 11082 1 1 13 HIS CE1 C 1.801 -11.445 -2.064 1.00 . A A . 15 HIS CE1 1 1
9 11083 1 1 13 HIS CG C 0.747 -10.481 -0.388 1.00 . A A . 15 HIS CG 1 1
9 11084 1 1 13 HIS H H -2.025 -10.431 1.280 1.00 . A A . 15 HIS H 1 1
9 11085 1 1 13 HIS HA H 0.739 -10.545 2.395 1.00 . A A . 15 HIS HA 1 1
9 11086 1 1 13 HIS HB2 H -0.503 -8.880 0.192 1.00 . A A . 15 HIS HB2 1 1
9 11087 1 1 13 HIS HB3 H 1.157 -8.745 0.773 1.00 . A A . 15 HIS HB3 1 1
9 11088 1 1 13 HIS HD1 H 2.393 -9.556 -1.384 1.00 . A A . 15 HIS HD1 1 1
9 11089 1 1 13 HIS HD2 H -0.830 -12.002 -0.285 1.00 . A A . 15 HIS HD2 1 1
9 11090 1 1 13 HIS HE1 H 2.505 -11.620 -2.864 1.00 . A A . 15 HIS HE1 1 1
9 11091 1 1 13 HIS N N -1.279 -10.779 1.872 1.00 . A A . 15 HIS N 1 1
9 11092 1 1 13 HIS ND1 N 1.794 -10.361 -1.273 1.00 . A A . 15 HIS ND1 1 1
9 11093 1 1 13 HIS NE2 N 0.792 -12.267 -1.746 1.00 . A A . 15 HIS NE2 1 1
9 11094 1 1 13 HIS O O -0.276 -7.645 2.685 1.00 . A A . 15 HIS O 1 1
9 11095 1 1 14 ASN C C -0.177 -8.655 6.547 1.00 . A A . 16 ASN C 1 1
9 11096 1 1 14 ASN CA C -1.090 -8.349 5.365 1.00 . A A . 16 ASN CA 1 1
9 11097 1 1 14 ASN CB C -2.582 -8.423 5.762 1.00 . A A . 16 ASN CB 1 1
9 11098 1 1 14 ASN CG C -3.004 -9.712 6.483 1.00 . A A . 16 ASN CG 1 1
9 11099 1 1 14 ASN H H -0.672 -10.213 4.422 1.00 . A A . 16 ASN H 1 1
9 11100 1 1 14 ASN HA H -0.905 -7.317 5.074 1.00 . A A . 16 ASN HA 1 1
9 11101 1 1 14 ASN HB2 H -2.775 -7.597 6.449 1.00 . A A . 16 ASN HB2 1 1
9 11102 1 1 14 ASN HB3 H -3.207 -8.255 4.889 1.00 . A A . 16 ASN HB3 1 1
9 11103 1 1 14 ASN HD21 H -2.629 -10.799 4.861 1.00 . A A . 16 ASN HD21 1 1
9 11104 1 1 14 ASN HD22 H -3.079 -11.729 6.274 1.00 . A A . 16 ASN HD22 1 1
9 11105 1 1 14 ASN N N -0.735 -9.222 4.243 1.00 . A A . 16 ASN N 1 1
9 11106 1 1 14 ASN ND2 N -2.784 -10.864 5.860 1.00 . A A . 16 ASN ND2 1 1
9 11107 1 1 14 ASN O O -0.616 -9.101 7.599 1.00 . A A . 16 ASN O 1 1
9 11108 1 1 14 ASN OD1 O -3.515 -9.677 7.598 1.00 . A A . 16 ASN OD1 1 1
9 11109 1 1 15 ASN C C 2.281 -10.106 7.724 1.00 . A A . 17 ASN C 1 1
9 11110 1 1 15 ASN CA C 2.105 -8.617 7.439 1.00 . A A . 17 ASN CA 1 1
9 11111 1 1 15 ASN CB C 1.737 -7.850 8.723 1.00 . A A . 17 ASN CB 1 1
9 11112 1 1 15 ASN CG C 2.874 -7.839 9.744 1.00 . A A . 17 ASN CG 1 1
9 11113 1 1 15 ASN H H 1.430 -8.214 5.428 1.00 . A A . 17 ASN H 1 1
9 11114 1 1 15 ASN HA H 3.049 -8.225 7.073 1.00 . A A . 17 ASN HA 1 1
9 11115 1 1 15 ASN HB2 H 1.443 -6.833 8.475 1.00 . A A . 17 ASN HB2 1 1
9 11116 1 1 15 ASN HB3 H 0.897 -8.331 9.214 1.00 . A A . 17 ASN HB3 1 1
9 11117 1 1 15 ASN HD21 H 1.577 -7.531 11.278 1.00 . A A . 17 ASN HD21 1 1
9 11118 1 1 15 ASN HD22 H 3.268 -7.650 11.719 1.00 . A A . 17 ASN HD22 1 1
9 11119 1 1 15 ASN N N 1.122 -8.422 6.372 1.00 . A A . 17 ASN N 1 1
9 11120 1 1 15 ASN ND2 N 2.547 -7.626 11.015 1.00 . A A . 17 ASN ND2 1 1
9 11121 1 1 15 ASN O O 2.333 -10.537 8.872 1.00 . A A . 17 ASN O 1 1
9 11122 1 1 15 ASN OD1 O 4.041 -8.000 9.397 1.00 . A A . 17 ASN OD1 1 1
9 11123 1 1 16 SER C C 3.683 -12.593 5.602 1.00 . A A . 18 SER C 1 1
9 11124 1 1 16 SER CA C 2.700 -12.304 6.730 1.00 . A A . 18 SER CA 1 1
9 11125 1 1 16 SER CB C 1.411 -13.142 6.707 1.00 . A A . 18 SER CB 1 1
9 11126 1 1 16 SER H H 2.327 -10.460 5.741 1.00 . A A . 18 SER H 1 1
9 11127 1 1 16 SER HA H 3.219 -12.519 7.667 1.00 . A A . 18 SER HA 1 1
9 11128 1 1 16 SER HB2 H 0.811 -12.864 7.577 1.00 . A A . 18 SER HB2 1 1
9 11129 1 1 16 SER HB3 H 0.817 -12.944 5.814 1.00 . A A . 18 SER HB3 1 1
9 11130 1 1 16 SER HG H 2.110 -14.837 5.997 1.00 . A A . 18 SER HG 1 1
9 11131 1 1 16 SER N N 2.380 -10.892 6.652 1.00 . A A . 18 SER N 1 1
9 11132 1 1 16 SER O O 4.890 -12.582 5.824 1.00 . A A . 18 SER O 1 1
9 11133 1 1 16 SER OG O 1.697 -14.524 6.806 1.00 . A A . 18 SER OG 1 1
9 11134 1 1 17 LYS C C 4.776 -11.765 2.825 1.00 . A A . 19 LYS C 1 1
9 11135 1 1 17 LYS CA C 4.072 -13.054 3.253 1.00 . A A . 19 LYS CA 1 1
9 11136 1 1 17 LYS CB C 3.296 -13.730 2.113 1.00 . A A . 19 LYS CB 1 1
9 11137 1 1 17 LYS CD C 4.491 -13.291 -0.120 1.00 . A A . 19 LYS CD 1 1
9 11138 1 1 17 LYS CE C 5.964 -13.265 -0.563 1.00 . A A . 19 LYS CE 1 1
9 11139 1 1 17 LYS CG C 4.239 -14.281 1.032 1.00 . A A . 19 LYS CG 1 1
9 11140 1 1 17 LYS H H 2.190 -12.779 4.222 1.00 . A A . 19 LYS H 1 1
9 11141 1 1 17 LYS HA H 4.834 -13.760 3.589 1.00 . A A . 19 LYS HA 1 1
9 11142 1 1 17 LYS HB2 H 2.765 -14.581 2.545 1.00 . A A . 19 LYS HB2 1 1
9 11143 1 1 17 LYS HB3 H 2.555 -13.054 1.682 1.00 . A A . 19 LYS HB3 1 1
9 11144 1 1 17 LYS HD2 H 3.881 -13.618 -0.966 1.00 . A A . 19 LYS HD2 1 1
9 11145 1 1 17 LYS HD3 H 4.156 -12.286 0.139 1.00 . A A . 19 LYS HD3 1 1
9 11146 1 1 17 LYS HE2 H 6.374 -14.277 -0.556 1.00 . A A . 19 LYS HE2 1 1
9 11147 1 1 17 LYS HE3 H 6.010 -12.889 -1.587 1.00 . A A . 19 LYS HE3 1 1
9 11148 1 1 17 LYS HG2 H 5.173 -14.606 1.494 1.00 . A A . 19 LYS HG2 1 1
9 11149 1 1 17 LYS HG3 H 3.770 -15.170 0.604 1.00 . A A . 19 LYS HG3 1 1
9 11150 1 1 17 LYS HZ1 H 7.760 -12.394 0.016 1.00 . A A . 19 LYS HZ1 1 1
9 11151 1 1 17 LYS HZ2 H 6.438 -11.420 0.202 1.00 . A A . 19 LYS HZ2 1 1
9 11152 1 1 17 LYS HZ3 H 6.694 -12.583 1.271 1.00 . A A . 19 LYS HZ3 1 1
9 11153 1 1 17 LYS N N 3.187 -12.796 4.377 1.00 . A A . 19 LYS N 1 1
9 11154 1 1 17 LYS NZ N 6.787 -12.372 0.280 1.00 . A A . 19 LYS NZ 1 1
9 11155 1 1 17 LYS O O 5.995 -11.761 2.657 1.00 . A A . 19 LYS O 1 1
9 11156 1 1 18 SER C C 3.475 -8.356 2.848 1.00 . A A . 20 SER C 1 1
9 11157 1 1 18 SER CA C 4.471 -9.364 2.258 1.00 . A A . 20 SER CA 1 1
9 11158 1 1 18 SER CB C 4.511 -9.220 0.728 1.00 . A A . 20 SER CB 1 1
9 11159 1 1 18 SER H H 3.020 -10.751 2.800 1.00 . A A . 20 SER H 1 1
9 11160 1 1 18 SER HA H 5.460 -9.161 2.676 1.00 . A A . 20 SER HA 1 1
9 11161 1 1 18 SER HB2 H 3.521 -9.442 0.342 1.00 . A A . 20 SER HB2 1 1
9 11162 1 1 18 SER HB3 H 4.738 -8.193 0.464 1.00 . A A . 20 SER HB3 1 1
9 11163 1 1 18 SER HG H 5.619 -9.652 -0.791 1.00 . A A . 20 SER HG 1 1
9 11164 1 1 18 SER N N 4.008 -10.694 2.614 1.00 . A A . 20 SER N 1 1
9 11165 1 1 18 SER O O 2.580 -8.730 3.612 1.00 . A A . 20 SER O 1 1
9 11166 1 1 18 SER OG O 5.474 -10.036 0.085 1.00 . A A . 20 SER OG 1 1
9 11167 1 1 19 THR C C 2.258 -5.369 1.439 1.00 . A A . 21 THR C 1 1
9 11168 1 1 19 THR CA C 2.772 -5.968 2.758 1.00 . A A . 21 THR CA 1 1
9 11169 1 1 19 THR CB C 3.586 -4.936 3.563 1.00 . A A . 21 THR CB 1 1
9 11170 1 1 19 THR CG2 C 2.650 -4.083 4.411 1.00 . A A . 21 THR CG2 1 1
9 11171 1 1 19 THR H H 4.505 -6.868 1.985 1.00 . A A . 21 THR H 1 1
9 11172 1 1 19 THR HA H 1.925 -6.300 3.360 1.00 . A A . 21 THR HA 1 1
9 11173 1 1 19 THR HB H 4.135 -4.272 2.895 1.00 . A A . 21 THR HB 1 1
9 11174 1 1 19 THR HG1 H 5.228 -5.908 3.779 1.00 . A A . 21 THR HG1 1 1
9 11175 1 1 19 THR HG21 H 1.858 -3.686 3.775 1.00 . A A . 21 THR HG21 1 1
9 11176 1 1 19 THR HG22 H 2.234 -4.704 5.202 1.00 . A A . 21 THR HG22 1 1
9 11177 1 1 19 THR HG23 H 3.172 -3.239 4.853 1.00 . A A . 21 THR HG23 1 1
9 11178 1 1 19 THR N N 3.639 -7.093 2.457 1.00 . A A . 21 THR N 1 1
9 11179 1 1 19 THR O O 2.946 -4.538 0.844 1.00 . A A . 21 THR O 1 1
9 11180 1 1 19 THR OG1 O 4.538 -5.592 4.385 1.00 . A A . 21 THR OG1 1 1
9 11181 1 1 20 TRP C C -0.800 -4.379 0.379 1.00 . A A . 22 TRP C 1 1
9 11182 1 1 20 TRP CA C 0.395 -5.167 -0.156 1.00 . A A . 22 TRP CA 1 1
9 11183 1 1 20 TRP CB C -0.095 -6.219 -1.154 1.00 . A A . 22 TRP CB 1 1
9 11184 1 1 20 TRP CD1 C 2.258 -6.912 -1.819 1.00 . A A . 22 TRP CD1 1 1
9 11185 1 1 20 TRP CD2 C 0.680 -7.913 -3.055 1.00 . A A . 22 TRP CD2 1 1
9 11186 1 1 20 TRP CE2 C 1.940 -8.341 -3.569 1.00 . A A . 22 TRP CE2 1 1
9 11187 1 1 20 TRP CE3 C -0.471 -8.401 -3.707 1.00 . A A . 22 TRP CE3 1 1
9 11188 1 1 20 TRP CG C 0.917 -6.996 -1.941 1.00 . A A . 22 TRP CG 1 1
9 11189 1 1 20 TRP CH2 C 0.884 -9.695 -5.273 1.00 . A A . 22 TRP CH2 1 1
9 11190 1 1 20 TRP CZ2 C 2.052 -9.208 -4.666 1.00 . A A . 22 TRP CZ2 1 1
9 11191 1 1 20 TRP CZ3 C -0.374 -9.298 -4.787 1.00 . A A . 22 TRP CZ3 1 1
9 11192 1 1 20 TRP H H 0.521 -6.454 1.498 1.00 . A A . 22 TRP H 1 1
9 11193 1 1 20 TRP HA H 1.061 -4.481 -0.669 1.00 . A A . 22 TRP HA 1 1
9 11194 1 1 20 TRP HB2 H -0.770 -6.903 -0.645 1.00 . A A . 22 TRP HB2 1 1
9 11195 1 1 20 TRP HB3 H -0.679 -5.680 -1.890 1.00 . A A . 22 TRP HB3 1 1
9 11196 1 1 20 TRP HD1 H 2.796 -6.285 -1.127 1.00 . A A . 22 TRP HD1 1 1
9 11197 1 1 20 TRP HE1 H 3.879 -7.694 -2.880 1.00 . A A . 22 TRP HE1 1 1
9 11198 1 1 20 TRP HE3 H -1.441 -8.072 -3.377 1.00 . A A . 22 TRP HE3 1 1
9 11199 1 1 20 TRP HH2 H 0.949 -10.369 -6.115 1.00 . A A . 22 TRP HH2 1 1
9 11200 1 1 20 TRP HZ2 H 3.025 -9.497 -5.037 1.00 . A A . 22 TRP HZ2 1 1
9 11201 1 1 20 TRP HZ3 H -1.274 -9.680 -5.246 1.00 . A A . 22 TRP HZ3 1 1
9 11202 1 1 20 TRP N N 1.083 -5.798 0.964 1.00 . A A . 22 TRP N 1 1
9 11203 1 1 20 TRP NE1 N 2.861 -7.710 -2.764 1.00 . A A . 22 TRP NE1 1 1
9 11204 1 1 20 TRP O O -1.173 -4.556 1.536 1.00 . A A . 22 TRP O 1 1
9 11205 1 1 21 LEU C C -3.190 -2.100 -1.345 1.00 . A A . 23 LEU C 1 1
9 11206 1 1 21 LEU CA C -2.608 -2.765 -0.097 1.00 . A A . 23 LEU CA 1 1
9 11207 1 1 21 LEU CB C -2.328 -1.764 1.036 1.00 . A A . 23 LEU CB 1 1
9 11208 1 1 21 LEU CD1 C -1.210 0.247 -0.030 1.00 . A A . 23 LEU CD1 1 1
9 11209 1 1 21 LEU CD2 C -0.572 -0.453 2.238 1.00 . A A . 23 LEU CD2 1 1
9 11210 1 1 21 LEU CG C -1.024 -0.968 0.874 1.00 . A A . 23 LEU CG 1 1
9 11211 1 1 21 LEU H H -1.043 -3.385 -1.381 1.00 . A A . 23 LEU H 1 1
9 11212 1 1 21 LEU HA H -3.351 -3.468 0.271 1.00 . A A . 23 LEU HA 1 1
9 11213 1 1 21 LEU HB2 H -3.169 -1.079 1.152 1.00 . A A . 23 LEU HB2 1 1
9 11214 1 1 21 LEU HB3 H -2.268 -2.333 1.960 1.00 . A A . 23 LEU HB3 1 1
9 11215 1 1 21 LEU HD11 H -0.262 0.765 -0.160 1.00 . A A . 23 LEU HD11 1 1
9 11216 1 1 21 LEU HD12 H -1.588 -0.042 -1.007 1.00 . A A . 23 LEU HD12 1 1
9 11217 1 1 21 LEU HD13 H -1.913 0.917 0.457 1.00 . A A . 23 LEU HD13 1 1
9 11218 1 1 21 LEU HD21 H -1.374 0.132 2.688 1.00 . A A . 23 LEU HD21 1 1
9 11219 1 1 21 LEU HD22 H -0.322 -1.289 2.890 1.00 . A A . 23 LEU HD22 1 1
9 11220 1 1 21 LEU HD23 H 0.311 0.168 2.097 1.00 . A A . 23 LEU HD23 1 1
9 11221 1 1 21 LEU HG H -0.231 -1.600 0.480 1.00 . A A . 23 LEU HG 1 1
9 11222 1 1 21 LEU N N -1.416 -3.531 -0.450 1.00 . A A . 23 LEU N 1 1
9 11223 1 1 21 LEU O O -2.521 -2.068 -2.381 1.00 . A A . 23 LEU O 1 1
9 11224 1 1 22 ILE C C -5.433 0.456 -2.104 1.00 . A A . 24 ILE C 1 1
9 11225 1 1 22 ILE CA C -5.223 -1.040 -2.330 1.00 . A A . 24 ILE CA 1 1
9 11226 1 1 22 ILE CB C -6.593 -1.740 -2.444 1.00 . A A . 24 ILE CB 1 1
9 11227 1 1 22 ILE CD1 C -7.673 -4.028 -2.454 1.00 . A A . 24 ILE CD1 1 1
9 11228 1 1 22 ILE CG1 C -6.427 -3.215 -2.833 1.00 . A A . 24 ILE CG1 1 1
9 11229 1 1 22 ILE CG2 C -7.466 -1.047 -3.507 1.00 . A A . 24 ILE CG2 1 1
9 11230 1 1 22 ILE H H -4.841 -1.584 -0.311 1.00 . A A . 24 ILE H 1 1
9 11231 1 1 22 ILE HA H -4.701 -1.195 -3.274 1.00 . A A . 24 ILE HA 1 1
9 11232 1 1 22 ILE HB H -7.097 -1.678 -1.478 1.00 . A A . 24 ILE HB 1 1
9 11233 1 1 22 ILE HD11 H -7.510 -5.081 -2.671 1.00 . A A . 24 ILE HD11 1 1
9 11234 1 1 22 ILE HD12 H -7.876 -3.929 -1.388 1.00 . A A . 24 ILE HD12 1 1
9 11235 1 1 22 ILE HD13 H -8.548 -3.692 -3.006 1.00 . A A . 24 ILE HD13 1 1
9 11236 1 1 22 ILE HG12 H -6.218 -3.289 -3.904 1.00 . A A . 24 ILE HG12 1 1
9 11237 1 1 22 ILE HG13 H -5.583 -3.639 -2.294 1.00 . A A . 24 ILE HG13 1 1
9 11238 1 1 22 ILE HG21 H -6.922 -0.996 -4.450 1.00 . A A . 24 ILE HG21 1 1
9 11239 1 1 22 ILE HG22 H -8.392 -1.597 -3.665 1.00 . A A . 24 ILE HG22 1 1
9 11240 1 1 22 ILE HG23 H -7.739 -0.039 -3.196 1.00 . A A . 24 ILE HG23 1 1
9 11241 1 1 22 ILE N N -4.429 -1.598 -1.233 1.00 . A A . 24 ILE N 1 1
9 11242 1 1 22 ILE O O -6.134 0.849 -1.163 1.00 . A A . 24 ILE O 1 1
9 11243 1 1 23 LEU C C -5.777 2.947 -4.437 1.00 . A A . 25 LEU C 1 1
9 11244 1 1 23 LEU CA C -5.111 2.703 -3.079 1.00 . A A . 25 LEU CA 1 1
9 11245 1 1 23 LEU CB C -3.789 3.475 -2.949 1.00 . A A . 25 LEU CB 1 1
9 11246 1 1 23 LEU CD1 C -3.628 2.697 -0.549 1.00 . A A . 25 LEU CD1 1 1
9 11247 1 1 23 LEU CD2 C -1.660 3.787 -1.623 1.00 . A A . 25 LEU CD2 1 1
9 11248 1 1 23 LEU CG C -3.191 3.729 -1.560 1.00 . A A . 25 LEU CG 1 1
9 11249 1 1 23 LEU H H -4.339 0.871 -3.769 1.00 . A A . 25 LEU H 1 1
9 11250 1 1 23 LEU HA H -5.776 3.059 -2.301 1.00 . A A . 25 LEU HA 1 1
9 11251 1 1 23 LEU HB2 H -3.045 3.000 -3.567 1.00 . A A . 25 LEU HB2 1 1
9 11252 1 1 23 LEU HB3 H -3.973 4.463 -3.323 1.00 . A A . 25 LEU HB3 1 1
9 11253 1 1 23 LEU HD11 H -4.700 2.796 -0.443 1.00 . A A . 25 LEU HD11 1 1
9 11254 1 1 23 LEU HD12 H -3.373 1.714 -0.926 1.00 . A A . 25 LEU HD12 1 1
9 11255 1 1 23 LEU HD13 H -3.150 2.888 0.409 1.00 . A A . 25 LEU HD13 1 1
9 11256 1 1 23 LEU HD21 H -1.366 4.577 -2.313 1.00 . A A . 25 LEU HD21 1 1
9 11257 1 1 23 LEU HD22 H -1.245 4.006 -0.639 1.00 . A A . 25 LEU HD22 1 1
9 11258 1 1 23 LEU HD23 H -1.249 2.836 -1.962 1.00 . A A . 25 LEU HD23 1 1
9 11259 1 1 23 LEU HG H -3.558 4.686 -1.204 1.00 . A A . 25 LEU HG 1 1
9 11260 1 1 23 LEU N N -4.868 1.273 -2.998 1.00 . A A . 25 LEU N 1 1
9 11261 1 1 23 LEU O O -5.169 2.685 -5.472 1.00 . A A . 25 LEU O 1 1
9 11262 1 1 24 HIS C C -7.782 2.597 -6.675 1.00 . A A . 26 HIS C 1 1
9 11263 1 1 24 HIS CA C -7.773 3.750 -5.666 1.00 . A A . 26 HIS CA 1 1
9 11264 1 1 24 HIS CB C -7.220 5.036 -6.299 1.00 . A A . 26 HIS CB 1 1
9 11265 1 1 24 HIS CD2 C -5.997 6.495 -4.602 1.00 . A A . 26 HIS CD2 1 1
9 11266 1 1 24 HIS CE1 C -7.592 7.903 -4.066 1.00 . A A . 26 HIS CE1 1 1
9 11267 1 1 24 HIS CG C -7.108 6.182 -5.333 1.00 . A A . 26 HIS CG 1 1
9 11268 1 1 24 HIS H H -7.511 3.490 -3.555 1.00 . A A . 26 HIS H 1 1
9 11269 1 1 24 HIS HA H -8.802 3.950 -5.370 1.00 . A A . 26 HIS HA 1 1
9 11270 1 1 24 HIS HB2 H -6.230 4.840 -6.713 1.00 . A A . 26 HIS HB2 1 1
9 11271 1 1 24 HIS HB3 H -7.875 5.337 -7.118 1.00 . A A . 26 HIS HB3 1 1
9 11272 1 1 24 HIS HD1 H -9.043 7.097 -5.355 1.00 . A A . 26 HIS HD1 1 1
9 11273 1 1 24 HIS HD2 H -5.053 5.978 -4.639 1.00 . A A . 26 HIS HD2 1 1
9 11274 1 1 24 HIS HE1 H -8.143 8.708 -3.603 1.00 . A A . 26 HIS HE1 1 1
9 11275 1 1 24 HIS N N -7.034 3.401 -4.449 1.00 . A A . 26 HIS N 1 1
9 11276 1 1 24 HIS ND1 N -8.103 7.069 -4.989 1.00 . A A . 26 HIS ND1 1 1
9 11277 1 1 24 HIS NE2 N -6.317 7.581 -3.792 1.00 . A A . 26 HIS NE2 1 1
9 11278 1 1 24 HIS O O -7.468 2.779 -7.851 1.00 . A A . 26 HIS O 1 1
9 11279 1 1 25 TYR C C -6.816 -0.234 -7.584 1.00 . A A . 27 TYR C 1 1
9 11280 1 1 25 TYR CA C -8.171 0.169 -6.982 1.00 . A A . 27 TYR CA 1 1
9 11281 1 1 25 TYR CB C -9.239 0.258 -8.084 1.00 . A A . 27 TYR CB 1 1
9 11282 1 1 25 TYR CD1 C -11.303 0.194 -6.609 1.00 . A A . 27 TYR CD1 1 1
9 11283 1 1 25 TYR CD2 C -11.264 1.709 -8.512 1.00 . A A . 27 TYR CD2 1 1
9 11284 1 1 25 TYR CE1 C -12.676 0.443 -6.439 1.00 . A A . 27 TYR CE1 1 1
9 11285 1 1 25 TYR CE2 C -12.631 1.979 -8.322 1.00 . A A . 27 TYR CE2 1 1
9 11286 1 1 25 TYR CG C -10.604 0.786 -7.679 1.00 . A A . 27 TYR CG 1 1
9 11287 1 1 25 TYR CZ C -13.342 1.331 -7.299 1.00 . A A . 27 TYR CZ 1 1
9 11288 1 1 25 TYR H H -8.355 1.337 -5.216 1.00 . A A . 27 TYR H 1 1
9 11289 1 1 25 TYR HA H -8.462 -0.632 -6.303 1.00 . A A . 27 TYR HA 1 1
9 11290 1 1 25 TYR HB2 H -8.848 0.869 -8.898 1.00 . A A . 27 TYR HB2 1 1
9 11291 1 1 25 TYR HB3 H -9.391 -0.749 -8.475 1.00 . A A . 27 TYR HB3 1 1
9 11292 1 1 25 TYR HD1 H -10.809 -0.506 -5.954 1.00 . A A . 27 TYR HD1 1 1
9 11293 1 1 25 TYR HD2 H -10.745 2.164 -9.343 1.00 . A A . 27 TYR HD2 1 1
9 11294 1 1 25 TYR HE1 H -13.222 -0.087 -5.671 1.00 . A A . 27 TYR HE1 1 1
9 11295 1 1 25 TYR HE2 H -13.150 2.647 -8.994 1.00 . A A . 27 TYR HE2 1 1
9 11296 1 1 25 TYR HH H -15.111 0.913 -6.581 1.00 . A A . 27 TYR HH 1 1
9 11297 1 1 25 TYR N N -8.118 1.397 -6.195 1.00 . A A . 27 TYR N 1 1
9 11298 1 1 25 TYR O O -6.777 -1.140 -8.415 1.00 . A A . 27 TYR O 1 1
9 11299 1 1 25 TYR OH O -14.688 1.514 -7.200 1.00 . A A . 27 TYR OH 1 1
9 11300 1 1 26 LYS C C -3.645 -0.608 -6.469 1.00 . A A . 28 LYS C 1 1
9 11301 1 1 26 LYS CA C -4.370 0.056 -7.638 1.00 . A A . 28 LYS CA 1 1
9 11302 1 1 26 LYS CB C -3.658 1.322 -8.129 1.00 . A A . 28 LYS CB 1 1
9 11303 1 1 26 LYS CD C -3.399 1.887 -10.575 1.00 . A A . 28 LYS CD 1 1
9 11304 1 1 26 LYS CE C -4.116 2.295 -11.868 1.00 . A A . 28 LYS CE 1 1
9 11305 1 1 26 LYS CG C -4.348 1.907 -9.370 1.00 . A A . 28 LYS CG 1 1
9 11306 1 1 26 LYS H H -5.762 1.143 -6.494 1.00 . A A . 28 LYS H 1 1
9 11307 1 1 26 LYS HA H -4.400 -0.642 -8.473 1.00 . A A . 28 LYS HA 1 1
9 11308 1 1 26 LYS HB2 H -3.688 2.076 -7.349 1.00 . A A . 28 LYS HB2 1 1
9 11309 1 1 26 LYS HB3 H -2.614 1.094 -8.336 1.00 . A A . 28 LYS HB3 1 1
9 11310 1 1 26 LYS HD2 H -2.533 2.525 -10.386 1.00 . A A . 28 LYS HD2 1 1
9 11311 1 1 26 LYS HD3 H -3.037 0.866 -10.717 1.00 . A A . 28 LYS HD3 1 1
9 11312 1 1 26 LYS HE2 H -3.442 2.131 -12.712 1.00 . A A . 28 LYS HE2 1 1
9 11313 1 1 26 LYS HE3 H -4.993 1.661 -12.005 1.00 . A A . 28 LYS HE3 1 1
9 11314 1 1 26 LYS HG2 H -5.242 1.325 -9.605 1.00 . A A . 28 LYS HG2 1 1
9 11315 1 1 26 LYS HG3 H -4.660 2.925 -9.133 1.00 . A A . 28 LYS HG3 1 1
9 11316 1 1 26 LYS HZ1 H -3.763 4.314 -11.732 1.00 . A A . 28 LYS HZ1 1 1
9 11317 1 1 26 LYS HZ2 H -4.999 3.910 -12.744 1.00 . A A . 28 LYS HZ2 1 1
9 11318 1 1 26 LYS HZ3 H -5.224 3.849 -11.116 1.00 . A A . 28 LYS HZ3 1 1
9 11319 1 1 26 LYS N N -5.709 0.402 -7.186 1.00 . A A . 28 LYS N 1 1
9 11320 1 1 26 LYS NZ N -4.556 3.702 -11.859 1.00 . A A . 28 LYS NZ 1 1
9 11321 1 1 26 LYS O O -3.718 -0.105 -5.344 1.00 . A A . 28 LYS O 1 1
9 11322 1 1 27 VAL C C -0.817 -2.096 -5.672 1.00 . A A . 29 VAL C 1 1
9 11323 1 1 27 VAL CA C -2.291 -2.503 -5.698 1.00 . A A . 29 VAL CA 1 1
9 11324 1 1 27 VAL CB C -2.436 -4.013 -5.923 1.00 . A A . 29 VAL CB 1 1
9 11325 1 1 27 VAL CG1 C -2.078 -4.765 -4.636 1.00 . A A . 29 VAL CG1 1 1
9 11326 1 1 27 VAL CG2 C -3.864 -4.382 -6.325 1.00 . A A . 29 VAL CG2 1 1
9 11327 1 1 27 VAL H H -2.982 -2.153 -7.656 1.00 . A A . 29 VAL H 1 1
9 11328 1 1 27 VAL HA H -2.758 -2.281 -4.743 1.00 . A A . 29 VAL HA 1 1
9 11329 1 1 27 VAL HB H -1.764 -4.325 -6.722 1.00 . A A . 29 VAL HB 1 1
9 11330 1 1 27 VAL HG11 H -2.854 -4.612 -3.887 1.00 . A A . 29 VAL HG11 1 1
9 11331 1 1 27 VAL HG12 H -1.991 -5.828 -4.858 1.00 . A A . 29 VAL HG12 1 1
9 11332 1 1 27 VAL HG13 H -1.132 -4.415 -4.229 1.00 . A A . 29 VAL HG13 1 1
9 11333 1 1 27 VAL HG21 H -4.575 -3.954 -5.620 1.00 . A A . 29 VAL HG21 1 1
9 11334 1 1 27 VAL HG22 H -4.070 -4.009 -7.323 1.00 . A A . 29 VAL HG22 1 1
9 11335 1 1 27 VAL HG23 H -3.970 -5.463 -6.336 1.00 . A A . 29 VAL HG23 1 1
9 11336 1 1 27 VAL N N -2.998 -1.752 -6.720 1.00 . A A . 29 VAL N 1 1
9 11337 1 1 27 VAL O O -0.157 -2.043 -6.715 1.00 . A A . 29 VAL O 1 1
9 11338 1 1 28 TYR C C 1.754 -2.434 -3.334 1.00 . A A . 30 TYR C 1 1
9 11339 1 1 28 TYR CA C 1.066 -1.411 -4.233 1.00 . A A . 30 TYR CA 1 1
9 11340 1 1 28 TYR CB C 1.042 -0.031 -3.566 1.00 . A A . 30 TYR CB 1 1
9 11341 1 1 28 TYR CD1 C 1.275 1.660 -5.431 1.00 . A A . 30 TYR CD1 1 1
9 11342 1 1 28 TYR CD2 C -0.925 1.268 -4.477 1.00 . A A . 30 TYR CD2 1 1
9 11343 1 1 28 TYR CE1 C 0.711 2.550 -6.363 1.00 . A A . 30 TYR CE1 1 1
9 11344 1 1 28 TYR CE2 C -1.487 2.121 -5.440 1.00 . A A . 30 TYR CE2 1 1
9 11345 1 1 28 TYR CG C 0.462 1.040 -4.466 1.00 . A A . 30 TYR CG 1 1
9 11346 1 1 28 TYR CZ C -0.670 2.785 -6.363 1.00 . A A . 30 TYR CZ 1 1
9 11347 1 1 28 TYR H H -0.911 -1.926 -3.656 1.00 . A A . 30 TYR H 1 1
9 11348 1 1 28 TYR HA H 1.609 -1.332 -5.172 1.00 . A A . 30 TYR HA 1 1
9 11349 1 1 28 TYR HB2 H 0.446 -0.090 -2.654 1.00 . A A . 30 TYR HB2 1 1
9 11350 1 1 28 TYR HB3 H 2.053 0.250 -3.269 1.00 . A A . 30 TYR HB3 1 1
9 11351 1 1 28 TYR HD1 H 2.321 1.407 -5.486 1.00 . A A . 30 TYR HD1 1 1
9 11352 1 1 28 TYR HD2 H -1.569 0.739 -3.789 1.00 . A A . 30 TYR HD2 1 1
9 11353 1 1 28 TYR HE1 H 1.311 2.973 -7.151 1.00 . A A . 30 TYR HE1 1 1
9 11354 1 1 28 TYR HE2 H -2.556 2.230 -5.489 1.00 . A A . 30 TYR HE2 1 1
9 11355 1 1 28 TYR HH H -2.158 3.757 -7.132 1.00 . A A . 30 TYR HH 1 1
9 11356 1 1 28 TYR N N -0.307 -1.831 -4.468 1.00 . A A . 30 TYR N 1 1
9 11357 1 1 28 TYR O O 1.198 -2.751 -2.284 1.00 . A A . 30 TYR O 1 1
9 11358 1 1 28 TYR OH O -1.219 3.624 -7.287 1.00 . A A . 30 TYR OH 1 1
9 11359 1 1 29 ASP C C 4.865 -2.657 -2.302 1.00 . A A . 31 ASP C 1 1
9 11360 1 1 29 ASP CA C 3.830 -3.649 -2.811 1.00 . A A . 31 ASP CA 1 1
9 11361 1 1 29 ASP CB C 4.534 -4.834 -3.492 1.00 . A A . 31 ASP CB 1 1
9 11362 1 1 29 ASP CG C 5.346 -5.672 -2.500 1.00 . A A . 31 ASP CG 1 1
9 11363 1 1 29 ASP H H 3.349 -2.567 -4.584 1.00 . A A . 31 ASP H 1 1
9 11364 1 1 29 ASP HA H 3.262 -4.047 -1.970 1.00 . A A . 31 ASP HA 1 1
9 11365 1 1 29 ASP HB2 H 3.783 -5.471 -3.948 1.00 . A A . 31 ASP HB2 1 1
9 11366 1 1 29 ASP HB3 H 5.205 -4.471 -4.271 1.00 . A A . 31 ASP HB3 1 1
9 11367 1 1 29 ASP N N 2.944 -2.919 -3.720 1.00 . A A . 31 ASP N 1 1
9 11368 1 1 29 ASP O O 5.641 -2.126 -3.094 1.00 . A A . 31 ASP O 1 1
9 11369 1 1 29 ASP OD1 O 5.894 -5.085 -1.543 1.00 . A A . 31 ASP OD1 1 1
9 11370 1 1 29 ASP OD2 O 5.370 -6.912 -2.673 1.00 . A A . 31 ASP OD2 1 1
9 11371 1 1 30 LEU C C 6.547 -2.312 0.745 1.00 . A A . 32 LEU C 1 1
9 11372 1 1 30 LEU CA C 5.838 -1.523 -0.357 1.00 . A A . 32 LEU CA 1 1
9 11373 1 1 30 LEU CB C 5.143 -0.279 0.211 1.00 . A A . 32 LEU CB 1 1
9 11374 1 1 30 LEU CD1 C 2.823 0.661 -0.066 1.00 . A A . 32 LEU CD1 1 1
9 11375 1 1 30 LEU CD2 C 4.789 1.675 -1.336 1.00 . A A . 32 LEU CD2 1 1
9 11376 1 1 30 LEU CG C 4.158 0.399 -0.768 1.00 . A A . 32 LEU CG 1 1
9 11377 1 1 30 LEU H H 4.224 -2.894 -0.400 1.00 . A A . 32 LEU H 1 1
9 11378 1 1 30 LEU HA H 6.583 -1.207 -1.079 1.00 . A A . 32 LEU HA 1 1
9 11379 1 1 30 LEU HB2 H 4.661 -0.603 1.127 1.00 . A A . 32 LEU HB2 1 1
9 11380 1 1 30 LEU HB3 H 5.883 0.454 0.513 1.00 . A A . 32 LEU HB3 1 1
9 11381 1 1 30 LEU HD11 H 2.491 -0.239 0.451 1.00 . A A . 32 LEU HD11 1 1
9 11382 1 1 30 LEU HD12 H 2.934 1.472 0.652 1.00 . A A . 32 LEU HD12 1 1
9 11383 1 1 30 LEU HD13 H 2.065 0.916 -0.803 1.00 . A A . 32 LEU HD13 1 1
9 11384 1 1 30 LEU HD21 H 4.204 2.035 -2.182 1.00 . A A . 32 LEU HD21 1 1
9 11385 1 1 30 LEU HD22 H 4.847 2.449 -0.571 1.00 . A A . 32 LEU HD22 1 1
9 11386 1 1 30 LEU HD23 H 5.795 1.450 -1.687 1.00 . A A . 32 LEU HD23 1 1
9 11387 1 1 30 LEU HG H 3.937 -0.237 -1.621 1.00 . A A . 32 LEU HG 1 1
9 11388 1 1 30 LEU N N 4.861 -2.389 -0.995 1.00 . A A . 32 LEU N 1 1
9 11389 1 1 30 LEU O O 7.049 -1.738 1.709 1.00 . A A . 32 LEU O 1 1
9 11390 1 1 31 THR C C 8.584 -4.318 1.872 1.00 . A A . 33 THR C 1 1
9 11391 1 1 31 THR CA C 7.084 -4.527 1.658 1.00 . A A . 33 THR CA 1 1
9 11392 1 1 31 THR CB C 6.683 -5.975 1.337 1.00 . A A . 33 THR CB 1 1
9 11393 1 1 31 THR CG2 C 7.714 -6.762 0.520 1.00 . A A . 33 THR CG2 1 1
9 11394 1 1 31 THR H H 6.189 -4.070 -0.217 1.00 . A A . 33 THR H 1 1
9 11395 1 1 31 THR HA H 6.574 -4.257 2.583 1.00 . A A . 33 THR HA 1 1
9 11396 1 1 31 THR HB H 5.767 -5.937 0.750 1.00 . A A . 33 THR HB 1 1
9 11397 1 1 31 THR HG1 H 7.227 -6.801 3.002 1.00 . A A . 33 THR HG1 1 1
9 11398 1 1 31 THR HG21 H 8.634 -6.912 1.085 1.00 . A A . 33 THR HG21 1 1
9 11399 1 1 31 THR HG22 H 7.299 -7.735 0.258 1.00 . A A . 33 THR HG22 1 1
9 11400 1 1 31 THR HG23 H 7.939 -6.226 -0.403 1.00 . A A . 33 THR HG23 1 1
9 11401 1 1 31 THR N N 6.580 -3.640 0.624 1.00 . A A . 33 THR N 1 1
9 11402 1 1 31 THR O O 9.068 -4.471 2.989 1.00 . A A . 33 THR O 1 1
9 11403 1 1 31 THR OG1 O 6.391 -6.664 2.541 1.00 . A A . 33 THR OG1 1 1
9 11404 1 1 32 LYS C C 10.830 -2.020 1.064 1.00 . A A . 34 LYS C 1 1
9 11405 1 1 32 LYS CA C 10.706 -3.541 0.894 1.00 . A A . 34 LYS CA 1 1
9 11406 1 1 32 LYS CB C 11.434 -4.012 -0.377 1.00 . A A . 34 LYS CB 1 1
9 11407 1 1 32 LYS CD C 13.761 -3.355 -1.311 1.00 . A A . 34 LYS CD 1 1
9 11408 1 1 32 LYS CE C 14.856 -2.408 -0.782 1.00 . A A . 34 LYS CE 1 1
9 11409 1 1 32 LYS CG C 12.959 -4.011 -0.167 1.00 . A A . 34 LYS CG 1 1
9 11410 1 1 32 LYS H H 8.851 -3.824 -0.075 1.00 . A A . 34 LYS H 1 1
9 11411 1 1 32 LYS HA H 11.167 -4.025 1.757 1.00 . A A . 34 LYS HA 1 1
9 11412 1 1 32 LYS HB2 H 11.126 -5.032 -0.615 1.00 . A A . 34 LYS HB2 1 1
9 11413 1 1 32 LYS HB3 H 11.140 -3.368 -1.206 1.00 . A A . 34 LYS HB3 1 1
9 11414 1 1 32 LYS HD2 H 14.238 -4.153 -1.884 1.00 . A A . 34 LYS HD2 1 1
9 11415 1 1 32 LYS HD3 H 13.112 -2.804 -1.993 1.00 . A A . 34 LYS HD3 1 1
9 11416 1 1 32 LYS HE2 H 15.404 -2.907 0.020 1.00 . A A . 34 LYS HE2 1 1
9 11417 1 1 32 LYS HE3 H 15.562 -2.180 -1.583 1.00 . A A . 34 LYS HE3 1 1
9 11418 1 1 32 LYS HG2 H 13.186 -3.522 0.779 1.00 . A A . 34 LYS HG2 1 1
9 11419 1 1 32 LYS HG3 H 13.272 -5.049 -0.052 1.00 . A A . 34 LYS HG3 1 1
9 11420 1 1 32 LYS HZ1 H 13.487 -1.277 0.311 1.00 . A A . 34 LYS HZ1 1 1
9 11421 1 1 32 LYS HZ2 H 14.961 -0.638 0.343 1.00 . A A . 34 LYS HZ2 1 1
9 11422 1 1 32 LYS HZ3 H 14.034 -0.470 -0.976 1.00 . A A . 34 LYS HZ3 1 1
9 11423 1 1 32 LYS N N 9.309 -3.933 0.815 1.00 . A A . 34 LYS N 1 1
9 11424 1 1 32 LYS NZ N 14.308 -1.134 -0.268 1.00 . A A . 34 LYS NZ 1 1
9 11425 1 1 32 LYS O O 11.880 -1.462 0.759 1.00 . A A . 34 LYS O 1 1
9 11426 1 1 33 PHE C C 9.247 0.465 3.095 1.00 . A A . 35 PHE C 1 1
9 11427 1 1 33 PHE CA C 9.780 0.109 1.709 1.00 . A A . 35 PHE CA 1 1
9 11428 1 1 33 PHE CB C 8.926 0.781 0.626 1.00 . A A . 35 PHE CB 1 1
9 11429 1 1 33 PHE CD1 C 10.666 2.459 -0.115 1.00 . A A . 35 PHE CD1 1 1
9 11430 1 1 33 PHE CD2 C 8.437 3.271 0.411 1.00 . A A . 35 PHE CD2 1 1
9 11431 1 1 33 PHE CE1 C 11.103 3.776 -0.327 1.00 . A A . 35 PHE CE1 1 1
9 11432 1 1 33 PHE CE2 C 8.868 4.591 0.183 1.00 . A A . 35 PHE CE2 1 1
9 11433 1 1 33 PHE CG C 9.343 2.201 0.281 1.00 . A A . 35 PHE CG 1 1
9 11434 1 1 33 PHE CZ C 10.205 4.845 -0.171 1.00 . A A . 35 PHE CZ 1 1
9 11435 1 1 33 PHE H H 8.904 -1.812 1.709 1.00 . A A . 35 PHE H 1 1
9 11436 1 1 33 PHE HA H 10.796 0.491 1.644 1.00 . A A . 35 PHE HA 1 1
9 11437 1 1 33 PHE HB2 H 8.897 0.161 -0.263 1.00 . A A . 35 PHE HB2 1 1
9 11438 1 1 33 PHE HB3 H 7.910 0.803 0.983 1.00 . A A . 35 PHE HB3 1 1
9 11439 1 1 33 PHE HD1 H 11.351 1.640 -0.272 1.00 . A A . 35 PHE HD1 1 1
9 11440 1 1 33 PHE HD2 H 7.416 3.090 0.711 1.00 . A A . 35 PHE HD2 1 1
9 11441 1 1 33 PHE HE1 H 12.138 3.956 -0.583 1.00 . A A . 35 PHE HE1 1 1
9 11442 1 1 33 PHE HE2 H 8.180 5.413 0.309 1.00 . A A . 35 PHE HE2 1 1
9 11443 1 1 33 PHE HZ H 10.551 5.859 -0.309 1.00 . A A . 35 PHE HZ 1 1
9 11444 1 1 33 PHE N N 9.774 -1.334 1.508 1.00 . A A . 35 PHE N 1 1
9 11445 1 1 33 PHE O O 8.923 1.615 3.350 1.00 . A A . 35 PHE O 1 1
9 11446 1 1 34 LEU C C 9.270 0.669 6.140 1.00 . A A . 36 LEU C 1 1
9 11447 1 1 34 LEU CA C 8.466 -0.300 5.277 1.00 . A A . 36 LEU CA 1 1
9 11448 1 1 34 LEU CB C 8.296 -1.653 5.969 1.00 . A A . 36 LEU CB 1 1
9 11449 1 1 34 LEU CD1 C 7.415 -3.965 5.836 1.00 . A A . 36 LEU CD1 1 1
9 11450 1 1 34 LEU CD2 C 5.914 -2.064 5.222 1.00 . A A . 36 LEU CD2 1 1
9 11451 1 1 34 LEU CG C 7.353 -2.579 5.196 1.00 . A A . 36 LEU CG 1 1
9 11452 1 1 34 LEU H H 9.401 -1.442 3.734 1.00 . A A . 36 LEU H 1 1
9 11453 1 1 34 LEU HA H 7.489 0.154 5.114 1.00 . A A . 36 LEU HA 1 1
9 11454 1 1 34 LEU HB2 H 9.271 -2.134 6.058 1.00 . A A . 36 LEU HB2 1 1
9 11455 1 1 34 LEU HB3 H 7.897 -1.500 6.969 1.00 . A A . 36 LEU HB3 1 1
9 11456 1 1 34 LEU HD11 H 7.109 -3.891 6.879 1.00 . A A . 36 LEU HD11 1 1
9 11457 1 1 34 LEU HD12 H 6.753 -4.641 5.301 1.00 . A A . 36 LEU HD12 1 1
9 11458 1 1 34 LEU HD13 H 8.432 -4.356 5.785 1.00 . A A . 36 LEU HD13 1 1
9 11459 1 1 34 LEU HD21 H 5.272 -2.836 4.813 1.00 . A A . 36 LEU HD21 1 1
9 11460 1 1 34 LEU HD22 H 5.611 -1.827 6.242 1.00 . A A . 36 LEU HD22 1 1
9 11461 1 1 34 LEU HD23 H 5.813 -1.178 4.599 1.00 . A A . 36 LEU HD23 1 1
9 11462 1 1 34 LEU HG H 7.658 -2.660 4.154 1.00 . A A . 36 LEU HG 1 1
9 11463 1 1 34 LEU N N 9.118 -0.510 3.992 1.00 . A A . 36 LEU N 1 1
9 11464 1 1 34 LEU O O 8.782 1.729 6.520 1.00 . A A . 36 LEU O 1 1
9 11465 1 1 35 GLU C C 11.793 2.394 6.394 1.00 . A A . 37 GLU C 1 1
9 11466 1 1 35 GLU CA C 11.472 1.103 7.159 1.00 . A A . 37 GLU CA 1 1
9 11467 1 1 35 GLU CB C 12.714 0.236 7.418 1.00 . A A . 37 GLU CB 1 1
9 11468 1 1 35 GLU CD C 14.141 -1.602 6.433 1.00 . A A . 37 GLU CD 1 1
9 11469 1 1 35 GLU CG C 13.366 -0.325 6.140 1.00 . A A . 37 GLU CG 1 1
9 11470 1 1 35 GLU H H 10.830 -0.608 6.101 1.00 . A A . 37 GLU H 1 1
9 11471 1 1 35 GLU HA H 11.042 1.379 8.124 1.00 . A A . 37 GLU HA 1 1
9 11472 1 1 35 GLU HB2 H 13.460 0.808 7.972 1.00 . A A . 37 GLU HB2 1 1
9 11473 1 1 35 GLU HB3 H 12.410 -0.606 8.044 1.00 . A A . 37 GLU HB3 1 1
9 11474 1 1 35 GLU HG2 H 12.638 -0.569 5.370 1.00 . A A . 37 GLU HG2 1 1
9 11475 1 1 35 GLU HG3 H 14.057 0.413 5.733 1.00 . A A . 37 GLU HG3 1 1
9 11476 1 1 35 GLU N N 10.511 0.289 6.435 1.00 . A A . 37 GLU N 1 1
9 11477 1 1 35 GLU O O 12.011 3.446 6.989 1.00 . A A . 37 GLU O 1 1
9 11478 1 1 35 GLU OE1 O 15.131 -1.506 7.188 1.00 . A A . 37 GLU OE1 1 1
9 11479 1 1 35 GLU OE2 O 13.704 -2.652 5.915 1.00 . A A . 37 GLU OE2 1 1
9 11480 1 1 36 GLU C C 11.127 4.459 4.104 1.00 . A A . 38 GLU C 1 1
9 11481 1 1 36 GLU CA C 12.206 3.369 4.158 1.00 . A A . 38 GLU CA 1 1
9 11482 1 1 36 GLU CB C 12.496 2.748 2.784 1.00 . A A . 38 GLU CB 1 1
9 11483 1 1 36 GLU CD C 14.142 1.145 1.592 1.00 . A A . 38 GLU CD 1 1
9 11484 1 1 36 GLU CG C 13.555 1.637 2.909 1.00 . A A . 38 GLU CG 1 1
9 11485 1 1 36 GLU H H 11.647 1.392 4.662 1.00 . A A . 38 GLU H 1 1
9 11486 1 1 36 GLU HA H 13.128 3.823 4.520 1.00 . A A . 38 GLU HA 1 1
9 11487 1 1 36 GLU HB2 H 11.571 2.347 2.390 1.00 . A A . 38 GLU HB2 1 1
9 11488 1 1 36 GLU HB3 H 12.844 3.506 2.088 1.00 . A A . 38 GLU HB3 1 1
9 11489 1 1 36 GLU HG2 H 14.373 2.013 3.520 1.00 . A A . 38 GLU HG2 1 1
9 11490 1 1 36 GLU HG3 H 13.131 0.764 3.401 1.00 . A A . 38 GLU HG3 1 1
9 11491 1 1 36 GLU N N 11.825 2.297 5.063 1.00 . A A . 38 GLU N 1 1
9 11492 1 1 36 GLU O O 11.440 5.646 4.046 1.00 . A A . 38 GLU O 1 1
9 11493 1 1 36 GLU OE1 O 13.563 1.406 0.518 1.00 . A A . 38 GLU OE1 1 1
9 11494 1 1 36 GLU OE2 O 15.140 0.394 1.641 1.00 . A A . 38 GLU OE2 1 1
9 11495 1 1 37 HIS C C 8.709 5.876 5.300 1.00 . A A . 39 HIS C 1 1
9 11496 1 1 37 HIS CA C 8.695 4.936 4.088 1.00 . A A . 39 HIS CA 1 1
9 11497 1 1 37 HIS CB C 7.413 4.091 4.089 1.00 . A A . 39 HIS CB 1 1
9 11498 1 1 37 HIS CD2 C 5.547 5.717 3.383 1.00 . A A . 39 HIS CD2 1 1
9 11499 1 1 37 HIS CE1 C 4.190 5.475 5.082 1.00 . A A . 39 HIS CE1 1 1
9 11500 1 1 37 HIS CG C 6.133 4.867 4.284 1.00 . A A . 39 HIS CG 1 1
9 11501 1 1 37 HIS H H 9.692 3.053 4.144 1.00 . A A . 39 HIS H 1 1
9 11502 1 1 37 HIS HA H 8.722 5.486 3.150 1.00 . A A . 39 HIS HA 1 1
9 11503 1 1 37 HIS HB2 H 7.341 3.555 3.144 1.00 . A A . 39 HIS HB2 1 1
9 11504 1 1 37 HIS HB3 H 7.482 3.359 4.894 1.00 . A A . 39 HIS HB3 1 1
9 11505 1 1 37 HIS HD1 H 5.388 4.133 6.162 1.00 . A A . 39 HIS HD1 1 1
9 11506 1 1 37 HIS HD2 H 5.955 5.998 2.424 1.00 . A A . 39 HIS HD2 1 1
9 11507 1 1 37 HIS HE1 H 3.343 5.529 5.743 1.00 . A A . 39 HIS HE1 1 1
9 11508 1 1 37 HIS N N 9.856 4.053 4.115 1.00 . A A . 39 HIS N 1 1
9 11509 1 1 37 HIS ND1 N 5.270 4.726 5.348 1.00 . A A . 39 HIS ND1 1 1
9 11510 1 1 37 HIS NE2 N 4.306 6.108 3.901 1.00 . A A . 39 HIS NE2 1 1
9 11511 1 1 37 HIS O O 8.535 5.411 6.429 1.00 . A A . 39 HIS O 1 1
9 11512 1 1 38 PRO C C 7.451 8.405 6.696 1.00 . A A . 40 PRO C 1 1
9 11513 1 1 38 PRO CA C 8.880 8.151 6.201 1.00 . A A . 40 PRO CA 1 1
9 11514 1 1 38 PRO CB C 9.544 9.397 5.606 1.00 . A A . 40 PRO CB 1 1
9 11515 1 1 38 PRO CD C 9.019 7.878 3.829 1.00 . A A . 40 PRO CD 1 1
9 11516 1 1 38 PRO CG C 9.061 9.370 4.156 1.00 . A A . 40 PRO CG 1 1
9 11517 1 1 38 PRO HA H 9.487 7.784 7.030 1.00 . A A . 40 PRO HA 1 1
9 11518 1 1 38 PRO HB2 H 9.276 10.319 6.124 1.00 . A A . 40 PRO HB2 1 1
9 11519 1 1 38 PRO HB3 H 10.626 9.264 5.622 1.00 . A A . 40 PRO HB3 1 1
9 11520 1 1 38 PRO HD2 H 8.188 7.680 3.150 1.00 . A A . 40 PRO HD2 1 1
9 11521 1 1 38 PRO HD3 H 9.962 7.582 3.369 1.00 . A A . 40 PRO HD3 1 1
9 11522 1 1 38 PRO HG2 H 8.050 9.772 4.112 1.00 . A A . 40 PRO HG2 1 1
9 11523 1 1 38 PRO HG3 H 9.718 9.927 3.486 1.00 . A A . 40 PRO HG3 1 1
9 11524 1 1 38 PRO N N 8.851 7.197 5.105 1.00 . A A . 40 PRO N 1 1
9 11525 1 1 38 PRO O O 6.911 9.500 6.538 1.00 . A A . 40 PRO O 1 1
9 11526 1 1 39 GLY C C 4.940 6.231 8.419 1.00 . A A . 41 GLY C 1 1
9 11527 1 1 39 GLY CA C 5.450 7.496 7.744 1.00 . A A . 41 GLY CA 1 1
9 11528 1 1 39 GLY H H 7.299 6.487 7.326 1.00 . A A . 41 GLY H 1 1
9 11529 1 1 39 GLY HA2 H 5.362 8.327 8.444 1.00 . A A . 41 GLY HA2 1 1
9 11530 1 1 39 GLY HA3 H 4.831 7.684 6.873 1.00 . A A . 41 GLY HA3 1 1
9 11531 1 1 39 GLY N N 6.824 7.385 7.287 1.00 . A A . 41 GLY N 1 1
9 11532 1 1 39 GLY O O 3.802 5.828 8.190 1.00 . A A . 41 GLY O 1 1
9 11533 1 1 40 GLY C C 5.385 3.172 9.212 1.00 . A A . 42 GLY C 1 1
9 11534 1 1 40 GLY CA C 5.376 4.456 10.045 1.00 . A A . 42 GLY CA 1 1
9 11535 1 1 40 GLY H H 6.696 5.990 9.401 1.00 . A A . 42 GLY H 1 1
9 11536 1 1 40 GLY HA2 H 6.070 4.361 10.881 1.00 . A A . 42 GLY HA2 1 1
9 11537 1 1 40 GLY HA3 H 4.382 4.613 10.463 1.00 . A A . 42 GLY HA3 1 1
9 11538 1 1 40 GLY N N 5.772 5.612 9.259 1.00 . A A . 42 GLY N 1 1
9 11539 1 1 40 GLY O O 4.522 2.948 8.359 1.00 . A A . 42 GLY O 1 1
9 11540 1 1 41 GLU C C 5.067 0.250 9.698 1.00 . A A . 43 GLU C 1 1
9 11541 1 1 41 GLU CA C 6.316 0.905 9.105 1.00 . A A . 43 GLU CA 1 1
9 11542 1 1 41 GLU CB C 7.628 0.207 9.523 1.00 . A A . 43 GLU CB 1 1
9 11543 1 1 41 GLU CD C 7.992 1.202 11.877 1.00 . A A . 43 GLU CD 1 1
9 11544 1 1 41 GLU CG C 7.878 -0.055 11.023 1.00 . A A . 43 GLU CG 1 1
9 11545 1 1 41 GLU H H 6.880 2.486 10.359 1.00 . A A . 43 GLU H 1 1
9 11546 1 1 41 GLU HA H 6.250 0.873 8.016 1.00 . A A . 43 GLU HA 1 1
9 11547 1 1 41 GLU HB2 H 7.641 -0.769 9.043 1.00 . A A . 43 GLU HB2 1 1
9 11548 1 1 41 GLU HB3 H 8.466 0.787 9.134 1.00 . A A . 43 GLU HB3 1 1
9 11549 1 1 41 GLU HG2 H 7.106 -0.700 11.439 1.00 . A A . 43 GLU HG2 1 1
9 11550 1 1 41 GLU HG3 H 8.825 -0.589 11.110 1.00 . A A . 43 GLU HG3 1 1
9 11551 1 1 41 GLU N N 6.337 2.294 9.519 1.00 . A A . 43 GLU N 1 1
9 11552 1 1 41 GLU O O 4.309 -0.417 8.995 1.00 . A A . 43 GLU O 1 1
9 11553 1 1 41 GLU OE1 O 6.942 1.868 12.024 1.00 . A A . 43 GLU OE1 1 1
9 11554 1 1 41 GLU OE2 O 9.112 1.487 12.343 1.00 . A A . 43 GLU OE2 1 1
9 11555 1 1 42 ALA C C 2.390 0.470 11.033 1.00 . A A . 44 ALA C 1 1
9 11556 1 1 42 ALA CA C 3.674 0.026 11.730 1.00 . A A . 44 ALA CA 1 1
9 11557 1 1 42 ALA CB C 3.739 0.554 13.166 1.00 . A A . 44 ALA CB 1 1
9 11558 1 1 42 ALA H H 5.543 1.040 11.486 1.00 . A A . 44 ALA H 1 1
9 11559 1 1 42 ALA HA H 3.701 -1.064 11.768 1.00 . A A . 44 ALA HA 1 1
9 11560 1 1 42 ALA HB1 H 3.741 1.645 13.170 1.00 . A A . 44 ALA HB1 1 1
9 11561 1 1 42 ALA HB2 H 2.877 0.195 13.728 1.00 . A A . 44 ALA HB2 1 1
9 11562 1 1 42 ALA HB3 H 4.651 0.197 13.647 1.00 . A A . 44 ALA HB3 1 1
9 11563 1 1 42 ALA N N 4.833 0.495 10.991 1.00 . A A . 44 ALA N 1 1
9 11564 1 1 42 ALA O O 1.507 -0.343 10.779 1.00 . A A . 44 ALA O 1 1
9 11565 1 1 43 VAL C C 0.959 1.613 8.651 1.00 . A A . 45 VAL C 1 1
9 11566 1 1 43 VAL CA C 1.168 2.336 9.987 1.00 . A A . 45 VAL CA 1 1
9 11567 1 1 43 VAL CB C 1.398 3.850 9.842 1.00 . A A . 45 VAL CB 1 1
9 11568 1 1 43 VAL CG1 C 0.444 4.501 8.840 1.00 . A A . 45 VAL CG1 1 1
9 11569 1 1 43 VAL CG2 C 1.245 4.539 11.205 1.00 . A A . 45 VAL CG2 1 1
9 11570 1 1 43 VAL H H 3.080 2.357 10.923 1.00 . A A . 45 VAL H 1 1
9 11571 1 1 43 VAL HA H 0.267 2.183 10.584 1.00 . A A . 45 VAL HA 1 1
9 11572 1 1 43 VAL HB H 2.408 4.023 9.476 1.00 . A A . 45 VAL HB 1 1
9 11573 1 1 43 VAL HG11 H 0.712 4.183 7.833 1.00 . A A . 45 VAL HG11 1 1
9 11574 1 1 43 VAL HG12 H -0.585 4.225 9.065 1.00 . A A . 45 VAL HG12 1 1
9 11575 1 1 43 VAL HG13 H 0.541 5.583 8.896 1.00 . A A . 45 VAL HG13 1 1
9 11576 1 1 43 VAL HG21 H 1.460 5.604 11.107 1.00 . A A . 45 VAL HG21 1 1
9 11577 1 1 43 VAL HG22 H 0.225 4.416 11.571 1.00 . A A . 45 VAL HG22 1 1
9 11578 1 1 43 VAL HG23 H 1.937 4.112 11.930 1.00 . A A . 45 VAL HG23 1 1
9 11579 1 1 43 VAL N N 2.301 1.758 10.699 1.00 . A A . 45 VAL N 1 1
9 11580 1 1 43 VAL O O -0.134 1.111 8.377 1.00 . A A . 45 VAL O 1 1
9 11581 1 1 44 LEU C C 1.427 -0.687 6.847 1.00 . A A . 46 LEU C 1 1
9 11582 1 1 44 LEU CA C 1.905 0.745 6.586 1.00 . A A . 46 LEU CA 1 1
9 11583 1 1 44 LEU CB C 3.237 0.735 5.817 1.00 . A A . 46 LEU CB 1 1
9 11584 1 1 44 LEU CD1 C 4.701 1.785 4.084 1.00 . A A . 46 LEU CD1 1 1
9 11585 1 1 44 LEU CD2 C 2.309 1.461 3.559 1.00 . A A . 46 LEU CD2 1 1
9 11586 1 1 44 LEU CG C 3.294 1.778 4.691 1.00 . A A . 46 LEU CG 1 1
9 11587 1 1 44 LEU H H 2.893 1.944 8.074 1.00 . A A . 46 LEU H 1 1
9 11588 1 1 44 LEU HA H 1.132 1.227 5.992 1.00 . A A . 46 LEU HA 1 1
9 11589 1 1 44 LEU HB2 H 4.059 0.903 6.515 1.00 . A A . 46 LEU HB2 1 1
9 11590 1 1 44 LEU HB3 H 3.386 -0.246 5.363 1.00 . A A . 46 LEU HB3 1 1
9 11591 1 1 44 LEU HD11 H 4.916 0.820 3.624 1.00 . A A . 46 LEU HD11 1 1
9 11592 1 1 44 LEU HD12 H 4.768 2.558 3.319 1.00 . A A . 46 LEU HD12 1 1
9 11593 1 1 44 LEU HD13 H 5.441 1.978 4.859 1.00 . A A . 46 LEU HD13 1 1
9 11594 1 1 44 LEU HD21 H 2.419 2.205 2.772 1.00 . A A . 46 LEU HD21 1 1
9 11595 1 1 44 LEU HD22 H 2.519 0.472 3.151 1.00 . A A . 46 LEU HD22 1 1
9 11596 1 1 44 LEU HD23 H 1.277 1.491 3.900 1.00 . A A . 46 LEU HD23 1 1
9 11597 1 1 44 LEU HG H 3.070 2.764 5.101 1.00 . A A . 46 LEU HG 1 1
9 11598 1 1 44 LEU N N 2.008 1.508 7.827 1.00 . A A . 46 LEU N 1 1
9 11599 1 1 44 LEU O O 0.619 -1.217 6.088 1.00 . A A . 46 LEU O 1 1
9 11600 1 1 45 ARG C C 0.051 -2.728 8.584 1.00 . A A . 47 ARG C 1 1
9 11601 1 1 45 ARG CA C 1.545 -2.677 8.266 1.00 . A A . 47 ARG CA 1 1
9 11602 1 1 45 ARG CB C 2.392 -3.186 9.448 1.00 . A A . 47 ARG CB 1 1
9 11603 1 1 45 ARG CD C 4.377 -3.856 7.993 1.00 . A A . 47 ARG CD 1 1
9 11604 1 1 45 ARG CG C 3.316 -4.319 9.001 1.00 . A A . 47 ARG CG 1 1
9 11605 1 1 45 ARG CZ C 5.369 -6.068 7.378 1.00 . A A . 47 ARG CZ 1 1
9 11606 1 1 45 ARG H H 2.520 -0.801 8.550 1.00 . A A . 47 ARG H 1 1
9 11607 1 1 45 ARG HA H 1.742 -3.309 7.396 1.00 . A A . 47 ARG HA 1 1
9 11608 1 1 45 ARG HB2 H 2.987 -2.389 9.889 1.00 . A A . 47 ARG HB2 1 1
9 11609 1 1 45 ARG HB3 H 1.734 -3.580 10.224 1.00 . A A . 47 ARG HB3 1 1
9 11610 1 1 45 ARG HD2 H 3.985 -3.032 7.398 1.00 . A A . 47 ARG HD2 1 1
9 11611 1 1 45 ARG HD3 H 5.254 -3.470 8.516 1.00 . A A . 47 ARG HD3 1 1
9 11612 1 1 45 ARG HE H 4.417 -4.849 6.090 1.00 . A A . 47 ARG HE 1 1
9 11613 1 1 45 ARG HG2 H 3.794 -4.758 9.878 1.00 . A A . 47 ARG HG2 1 1
9 11614 1 1 45 ARG HG3 H 2.691 -5.076 8.535 1.00 . A A . 47 ARG HG3 1 1
9 11615 1 1 45 ARG HH11 H 5.865 -5.445 9.238 1.00 . A A . 47 ARG HH11 1 1
9 11616 1 1 45 ARG HH12 H 6.137 -7.132 8.937 1.00 . A A . 47 ARG HH12 1 1
9 11617 1 1 45 ARG HH21 H 5.032 -6.840 5.555 1.00 . A A . 47 ARG HH21 1 1
9 11618 1 1 45 ARG HH22 H 5.922 -7.911 6.640 1.00 . A A . 47 ARG HH22 1 1
9 11619 1 1 45 ARG N N 1.918 -1.317 7.916 1.00 . A A . 47 ARG N 1 1
9 11620 1 1 45 ARG NE N 4.721 -4.940 7.060 1.00 . A A . 47 ARG NE 1 1
9 11621 1 1 45 ARG NH1 N 5.919 -6.210 8.585 1.00 . A A . 47 ARG NH1 1 1
9 11622 1 1 45 ARG NH2 N 5.447 -7.038 6.466 1.00 . A A . 47 ARG NH2 1 1
9 11623 1 1 45 ARG O O -0.665 -3.594 8.093 1.00 . A A . 47 ARG O 1 1
9 11624 1 1 46 ALA C C -2.744 -1.558 8.636 1.00 . A A . 48 ALA C 1 1
9 11625 1 1 46 ALA CA C -1.799 -1.681 9.833 1.00 . A A . 48 ALA CA 1 1
9 11626 1 1 46 ALA CB C -1.912 -0.477 10.767 1.00 . A A . 48 ALA CB 1 1
9 11627 1 1 46 ALA H H 0.234 -1.084 9.733 1.00 . A A . 48 ALA H 1 1
9 11628 1 1 46 ALA HA H -2.059 -2.581 10.391 1.00 . A A . 48 ALA HA 1 1
9 11629 1 1 46 ALA HB1 H -1.205 -0.594 11.588 1.00 . A A . 48 ALA HB1 1 1
9 11630 1 1 46 ALA HB2 H -1.665 0.436 10.226 1.00 . A A . 48 ALA HB2 1 1
9 11631 1 1 46 ALA HB3 H -2.926 -0.405 11.161 1.00 . A A . 48 ALA HB3 1 1
9 11632 1 1 46 ALA N N -0.417 -1.786 9.399 1.00 . A A . 48 ALA N 1 1
9 11633 1 1 46 ALA O O -3.805 -2.175 8.610 1.00 . A A . 48 ALA O 1 1
9 11634 1 1 47 GLN C C -2.912 -1.697 5.406 1.00 . A A . 49 GLN C 1 1
9 11635 1 1 47 GLN CA C -3.116 -0.565 6.417 1.00 . A A . 49 GLN CA 1 1
9 11636 1 1 47 GLN CB C -2.693 0.780 5.829 1.00 . A A . 49 GLN CB 1 1
9 11637 1 1 47 GLN CD C -3.455 2.134 7.889 1.00 . A A . 49 GLN CD 1 1
9 11638 1 1 47 GLN CG C -3.559 1.919 6.380 1.00 . A A . 49 GLN CG 1 1
9 11639 1 1 47 GLN H H -1.516 -0.198 7.758 1.00 . A A . 49 GLN H 1 1
9 11640 1 1 47 GLN HA H -4.185 -0.545 6.632 1.00 . A A . 49 GLN HA 1 1
9 11641 1 1 47 GLN HB2 H -1.633 0.943 6.033 1.00 . A A . 49 GLN HB2 1 1
9 11642 1 1 47 GLN HB3 H -2.823 0.760 4.750 1.00 . A A . 49 GLN HB3 1 1
9 11643 1 1 47 GLN HE21 H -4.865 0.713 8.291 1.00 . A A . 49 GLN HE21 1 1
9 11644 1 1 47 GLN HE22 H -4.213 1.578 9.670 1.00 . A A . 49 GLN HE22 1 1
9 11645 1 1 47 GLN HG2 H -3.250 2.833 5.884 1.00 . A A . 49 GLN HG2 1 1
9 11646 1 1 47 GLN HG3 H -4.597 1.724 6.121 1.00 . A A . 49 GLN HG3 1 1
9 11647 1 1 47 GLN N N -2.358 -0.754 7.643 1.00 . A A . 49 GLN N 1 1
9 11648 1 1 47 GLN NE2 N -4.250 1.414 8.677 1.00 . A A . 49 GLN NE2 1 1
9 11649 1 1 47 GLN O O -3.605 -1.746 4.392 1.00 . A A . 49 GLN O 1 1
9 11650 1 1 47 GLN OE1 O -2.695 2.976 8.350 1.00 . A A . 49 GLN OE1 1 1
9 11651 1 1 48 ALA C C -2.942 -4.603 4.607 1.00 . A A . 50 ALA C 1 1
9 11652 1 1 48 ALA CA C -1.708 -3.706 4.745 1.00 . A A . 50 ALA CA 1 1
9 11653 1 1 48 ALA CB C -0.517 -4.518 5.239 1.00 . A A . 50 ALA CB 1 1
9 11654 1 1 48 ALA H H -1.374 -2.474 6.465 1.00 . A A . 50 ALA H 1 1
9 11655 1 1 48 ALA HA H -1.442 -3.284 3.778 1.00 . A A . 50 ALA HA 1 1
9 11656 1 1 48 ALA HB1 H -0.806 -5.131 6.093 1.00 . A A . 50 ALA HB1 1 1
9 11657 1 1 48 ALA HB2 H -0.156 -5.160 4.436 1.00 . A A . 50 ALA HB2 1 1
9 11658 1 1 48 ALA HB3 H 0.265 -3.826 5.541 1.00 . A A . 50 ALA HB3 1 1
9 11659 1 1 48 ALA N N -1.956 -2.591 5.645 1.00 . A A . 50 ALA N 1 1
9 11660 1 1 48 ALA O O -3.691 -4.791 5.562 1.00 . A A . 50 ALA O 1 1
9 11661 1 1 49 GLY C C -5.160 -5.699 2.117 1.00 . A A . 51 GLY C 1 1
9 11662 1 1 49 GLY CA C -4.141 -6.187 3.142 1.00 . A A . 51 GLY CA 1 1
9 11663 1 1 49 GLY H H -2.463 -4.976 2.684 1.00 . A A . 51 GLY H 1 1
9 11664 1 1 49 GLY HA2 H -3.630 -7.061 2.742 1.00 . A A . 51 GLY HA2 1 1
9 11665 1 1 49 GLY HA3 H -4.678 -6.479 4.045 1.00 . A A . 51 GLY HA3 1 1
9 11666 1 1 49 GLY N N -3.124 -5.185 3.421 1.00 . A A . 51 GLY N 1 1
9 11667 1 1 49 GLY O O -5.665 -6.485 1.320 1.00 . A A . 51 GLY O 1 1
9 11668 1 1 50 GLY C C -6.954 -2.523 1.789 1.00 . A A . 52 GLY C 1 1
9 11669 1 1 50 GLY CA C -6.533 -3.882 1.261 1.00 . A A . 52 GLY CA 1 1
9 11670 1 1 50 GLY H H -5.058 -3.752 2.765 1.00 . A A . 52 GLY H 1 1
9 11671 1 1 50 GLY HA2 H -6.141 -3.766 0.251 1.00 . A A . 52 GLY HA2 1 1
9 11672 1 1 50 GLY HA3 H -7.391 -4.555 1.249 1.00 . A A . 52 GLY HA3 1 1
9 11673 1 1 50 GLY N N -5.487 -4.407 2.118 1.00 . A A . 52 GLY N 1 1
9 11674 1 1 50 GLY O O -6.165 -1.911 2.503 1.00 . A A . 52 GLY O 1 1
9 11675 1 1 51 ASP C C -7.897 0.162 2.529 1.00 . A A . 53 ASP C 1 1
9 11676 1 1 51 ASP CA C -8.748 -0.761 1.653 1.00 . A A . 53 ASP CA 1 1
9 11677 1 1 51 ASP CB C -10.172 -0.879 2.207 1.00 . A A . 53 ASP CB 1 1
9 11678 1 1 51 ASP CG C -10.811 0.502 2.365 1.00 . A A . 53 ASP CG 1 1
9 11679 1 1 51 ASP H H -8.710 -2.695 0.830 1.00 . A A . 53 ASP H 1 1
9 11680 1 1 51 ASP HA H -8.838 -0.290 0.673 1.00 . A A . 53 ASP HA 1 1
9 11681 1 1 51 ASP HB2 H -10.793 -1.475 1.539 1.00 . A A . 53 ASP HB2 1 1
9 11682 1 1 51 ASP HB3 H -10.143 -1.362 3.186 1.00 . A A . 53 ASP HB3 1 1
9 11683 1 1 51 ASP N N -8.161 -2.079 1.410 1.00 . A A . 53 ASP N 1 1
9 11684 1 1 51 ASP O O -8.135 0.319 3.727 1.00 . A A . 53 ASP O 1 1
9 11685 1 1 51 ASP OD1 O -10.294 1.458 1.737 1.00 . A A . 53 ASP OD1 1 1
9 11686 1 1 51 ASP OD2 O -11.814 0.575 3.106 1.00 . A A . 53 ASP OD2 1 1
9 11687 1 1 52 ALA C C -6.241 3.113 1.712 1.00 . A A . 54 ALA C 1 1
9 11688 1 1 52 ALA CA C -6.124 1.839 2.533 1.00 . A A . 54 ALA CA 1 1
9 11689 1 1 52 ALA CB C -4.673 1.390 2.675 1.00 . A A . 54 ALA CB 1 1
9 11690 1 1 52 ALA H H -6.731 0.594 0.923 1.00 . A A . 54 ALA H 1 1
9 11691 1 1 52 ALA HA H -6.498 2.067 3.529 1.00 . A A . 54 ALA HA 1 1
9 11692 1 1 52 ALA HB1 H -4.258 1.151 1.697 1.00 . A A . 54 ALA HB1 1 1
9 11693 1 1 52 ALA HB2 H -4.095 2.194 3.134 1.00 . A A . 54 ALA HB2 1 1
9 11694 1 1 52 ALA HB3 H -4.637 0.502 3.305 1.00 . A A . 54 ALA HB3 1 1
9 11695 1 1 52 ALA N N -6.902 0.791 1.903 1.00 . A A . 54 ALA N 1 1
9 11696 1 1 52 ALA O O -5.431 4.019 1.878 1.00 . A A . 54 ALA O 1 1
9 11697 1 1 53 THR C C -7.720 5.561 0.889 1.00 . A A . 55 THR C 1 1
9 11698 1 1 53 THR CA C -7.410 4.364 -0.013 1.00 . A A . 55 THR CA 1 1
9 11699 1 1 53 THR CB C -8.485 4.079 -1.074 1.00 . A A . 55 THR CB 1 1
9 11700 1 1 53 THR CG2 C -8.620 5.267 -2.025 1.00 . A A . 55 THR CG2 1 1
9 11701 1 1 53 THR H H -7.945 2.471 0.803 1.00 . A A . 55 THR H 1 1
9 11702 1 1 53 THR HA H -6.469 4.566 -0.527 1.00 . A A . 55 THR HA 1 1
9 11703 1 1 53 THR HB H -9.446 3.881 -0.593 1.00 . A A . 55 THR HB 1 1
9 11704 1 1 53 THR HG1 H -7.689 2.290 -1.299 1.00 . A A . 55 THR HG1 1 1
9 11705 1 1 53 THR HG21 H -7.645 5.484 -2.461 1.00 . A A . 55 THR HG21 1 1
9 11706 1 1 53 THR HG22 H -9.327 5.025 -2.818 1.00 . A A . 55 THR HG22 1 1
9 11707 1 1 53 THR HG23 H -8.976 6.148 -1.490 1.00 . A A . 55 THR HG23 1 1
9 11708 1 1 53 THR N N -7.241 3.197 0.829 1.00 . A A . 55 THR N 1 1
9 11709 1 1 53 THR O O -7.003 6.559 0.867 1.00 . A A . 55 THR O 1 1
9 11710 1 1 53 THR OG1 O -8.114 2.956 -1.858 1.00 . A A . 55 THR OG1 1 1
9 11711 1 1 54 ALA C C -7.926 6.864 3.560 1.00 . A A . 56 ALA C 1 1
9 11712 1 1 54 ALA CA C -9.118 6.470 2.684 1.00 . A A . 56 ALA CA 1 1
9 11713 1 1 54 ALA CB C -10.300 5.995 3.533 1.00 . A A . 56 ALA CB 1 1
9 11714 1 1 54 ALA H H -9.261 4.560 1.748 1.00 . A A . 56 ALA H 1 1
9 11715 1 1 54 ALA HA H -9.435 7.349 2.119 1.00 . A A . 56 ALA HA 1 1
9 11716 1 1 54 ALA HB1 H -10.031 5.101 4.097 1.00 . A A . 56 ALA HB1 1 1
9 11717 1 1 54 ALA HB2 H -10.588 6.784 4.229 1.00 . A A . 56 ALA HB2 1 1
9 11718 1 1 54 ALA HB3 H -11.149 5.767 2.887 1.00 . A A . 56 ALA HB3 1 1
9 11719 1 1 54 ALA N N -8.743 5.428 1.738 1.00 . A A . 56 ALA N 1 1
9 11720 1 1 54 ALA O O -7.603 8.040 3.678 1.00 . A A . 56 ALA O 1 1
9 11721 1 1 55 ASN C C -4.999 6.836 4.318 1.00 . A A . 57 ASN C 1 1
9 11722 1 1 55 ASN CA C -6.118 6.082 5.043 1.00 . A A . 57 ASN CA 1 1
9 11723 1 1 55 ASN CB C -5.619 4.735 5.586 1.00 . A A . 57 ASN CB 1 1
9 11724 1 1 55 ASN CG C -6.578 4.138 6.613 1.00 . A A . 57 ASN CG 1 1
9 11725 1 1 55 ASN H H -7.600 4.937 4.025 1.00 . A A . 57 ASN H 1 1
9 11726 1 1 55 ASN HA H -6.435 6.695 5.889 1.00 . A A . 57 ASN HA 1 1
9 11727 1 1 55 ASN HB2 H -5.441 4.037 4.768 1.00 . A A . 57 ASN HB2 1 1
9 11728 1 1 55 ASN HB3 H -4.676 4.906 6.101 1.00 . A A . 57 ASN HB3 1 1
9 11729 1 1 55 ASN HD21 H -7.319 2.716 5.318 1.00 . A A . 57 ASN HD21 1 1
9 11730 1 1 55 ASN HD22 H -7.989 2.742 6.926 1.00 . A A . 57 ASN HD22 1 1
9 11731 1 1 55 ASN N N -7.266 5.874 4.167 1.00 . A A . 57 ASN N 1 1
9 11732 1 1 55 ASN ND2 N -7.354 3.122 6.240 1.00 . A A . 57 ASN ND2 1 1
9 11733 1 1 55 ASN O O -4.473 7.820 4.833 1.00 . A A . 57 ASN O 1 1
9 11734 1 1 55 ASN OD1 O -6.620 4.586 7.753 1.00 . A A . 57 ASN OD1 1 1
9 11735 1 1 56 PHE C C -4.027 8.516 2.049 1.00 . A A . 58 PHE C 1 1
9 11736 1 1 56 PHE CA C -3.642 7.052 2.284 1.00 . A A . 58 PHE CA 1 1
9 11737 1 1 56 PHE CB C -3.503 6.300 0.958 1.00 . A A . 58 PHE CB 1 1
9 11738 1 1 56 PHE CD1 C -1.167 6.754 0.104 1.00 . A A . 58 PHE CD1 1 1
9 11739 1 1 56 PHE CD2 C -3.049 7.760 -1.064 1.00 . A A . 58 PHE CD2 1 1
9 11740 1 1 56 PHE CE1 C -0.280 7.343 -0.815 1.00 . A A . 58 PHE CE1 1 1
9 11741 1 1 56 PHE CE2 C -2.163 8.367 -1.968 1.00 . A A . 58 PHE CE2 1 1
9 11742 1 1 56 PHE CG C -2.552 6.946 -0.028 1.00 . A A . 58 PHE CG 1 1
9 11743 1 1 56 PHE CZ C -0.779 8.146 -1.855 1.00 . A A . 58 PHE CZ 1 1
9 11744 1 1 56 PHE H H -5.081 5.549 2.753 1.00 . A A . 58 PHE H 1 1
9 11745 1 1 56 PHE HA H -2.681 7.024 2.799 1.00 . A A . 58 PHE HA 1 1
9 11746 1 1 56 PHE HB2 H -3.154 5.290 1.170 1.00 . A A . 58 PHE HB2 1 1
9 11747 1 1 56 PHE HB3 H -4.484 6.218 0.490 1.00 . A A . 58 PHE HB3 1 1
9 11748 1 1 56 PHE HD1 H -0.782 6.195 0.940 1.00 . A A . 58 PHE HD1 1 1
9 11749 1 1 56 PHE HD2 H -4.107 7.975 -1.151 1.00 . A A . 58 PHE HD2 1 1
9 11750 1 1 56 PHE HE1 H 0.786 7.239 -0.679 1.00 . A A . 58 PHE HE1 1 1
9 11751 1 1 56 PHE HE2 H -2.559 9.045 -2.713 1.00 . A A . 58 PHE HE2 1 1
9 11752 1 1 56 PHE HZ H -0.097 8.646 -2.528 1.00 . A A . 58 PHE HZ 1 1
9 11753 1 1 56 PHE N N -4.630 6.381 3.119 1.00 . A A . 58 PHE N 1 1
9 11754 1 1 56 PHE O O -3.238 9.417 2.344 1.00 . A A . 58 PHE O 1 1
9 11755 1 1 57 GLU C C -5.773 10.959 2.464 1.00 . A A . 59 GLU C 1 1
9 11756 1 1 57 GLU CA C -5.728 10.079 1.214 1.00 . A A . 59 GLU CA 1 1
9 11757 1 1 57 GLU CB C -7.112 9.982 0.563 1.00 . A A . 59 GLU CB 1 1
9 11758 1 1 57 GLU CD C -6.461 10.246 -1.877 1.00 . A A . 59 GLU CD 1 1
9 11759 1 1 57 GLU CG C -7.069 9.326 -0.824 1.00 . A A . 59 GLU CG 1 1
9 11760 1 1 57 GLU H H -5.840 7.959 1.305 1.00 . A A . 59 GLU H 1 1
9 11761 1 1 57 GLU HA H -5.045 10.547 0.507 1.00 . A A . 59 GLU HA 1 1
9 11762 1 1 57 GLU HB2 H -7.762 9.406 1.218 1.00 . A A . 59 GLU HB2 1 1
9 11763 1 1 57 GLU HB3 H -7.527 10.986 0.452 1.00 . A A . 59 GLU HB3 1 1
9 11764 1 1 57 GLU HG2 H -6.504 8.397 -0.806 1.00 . A A . 59 GLU HG2 1 1
9 11765 1 1 57 GLU HG3 H -8.090 9.097 -1.126 1.00 . A A . 59 GLU HG3 1 1
9 11766 1 1 57 GLU N N -5.236 8.745 1.527 1.00 . A A . 59 GLU N 1 1
9 11767 1 1 57 GLU O O -5.459 12.144 2.400 1.00 . A A . 59 GLU O 1 1
9 11768 1 1 57 GLU OE1 O -5.222 10.202 -2.032 1.00 . A A . 59 GLU OE1 1 1
9 11769 1 1 57 GLU OE2 O -7.257 10.978 -2.505 1.00 . A A . 59 GLU OE2 1 1
9 11770 1 1 58 ALA C C -4.874 11.762 5.236 1.00 . A A . 60 ALA C 1 1
9 11771 1 1 58 ALA CA C -6.210 11.096 4.884 1.00 . A A . 60 ALA CA 1 1
9 11772 1 1 58 ALA CB C -6.667 10.134 5.987 1.00 . A A . 60 ALA CB 1 1
9 11773 1 1 58 ALA H H -6.425 9.414 3.592 1.00 . A A . 60 ALA H 1 1
9 11774 1 1 58 ALA HA H -6.963 11.880 4.792 1.00 . A A . 60 ALA HA 1 1
9 11775 1 1 58 ALA HB1 H -7.616 9.672 5.713 1.00 . A A . 60 ALA HB1 1 1
9 11776 1 1 58 ALA HB2 H -5.929 9.349 6.141 1.00 . A A . 60 ALA HB2 1 1
9 11777 1 1 58 ALA HB3 H -6.796 10.684 6.919 1.00 . A A . 60 ALA HB3 1 1
9 11778 1 1 58 ALA N N -6.143 10.388 3.613 1.00 . A A . 60 ALA N 1 1
9 11779 1 1 58 ALA O O -4.859 12.836 5.832 1.00 . A A . 60 ALA O 1 1
9 11780 1 1 59 VAL C C -2.073 12.772 4.040 1.00 . A A . 61 VAL C 1 1
9 11781 1 1 59 VAL CA C -2.415 11.685 5.076 1.00 . A A . 61 VAL CA 1 1
9 11782 1 1 59 VAL CB C -1.411 10.518 5.065 1.00 . A A . 61 VAL CB 1 1
9 11783 1 1 59 VAL CG1 C 0.052 10.976 5.078 1.00 . A A . 61 VAL CG1 1 1
9 11784 1 1 59 VAL CG2 C -1.653 9.594 6.266 1.00 . A A . 61 VAL CG2 1 1
9 11785 1 1 59 VAL H H -3.831 10.260 4.358 1.00 . A A . 61 VAL H 1 1
9 11786 1 1 59 VAL HA H -2.371 12.154 6.060 1.00 . A A . 61 VAL HA 1 1
9 11787 1 1 59 VAL HB H -1.570 9.936 4.163 1.00 . A A . 61 VAL HB 1 1
9 11788 1 1 59 VAL HG11 H 0.320 11.466 4.143 1.00 . A A . 61 VAL HG11 1 1
9 11789 1 1 59 VAL HG12 H 0.233 11.650 5.915 1.00 . A A . 61 VAL HG12 1 1
9 11790 1 1 59 VAL HG13 H 0.693 10.107 5.173 1.00 . A A . 61 VAL HG13 1 1
9 11791 1 1 59 VAL HG21 H -0.982 8.739 6.206 1.00 . A A . 61 VAL HG21 1 1
9 11792 1 1 59 VAL HG22 H -1.466 10.132 7.195 1.00 . A A . 61 VAL HG22 1 1
9 11793 1 1 59 VAL HG23 H -2.677 9.222 6.269 1.00 . A A . 61 VAL HG23 1 1
9 11794 1 1 59 VAL N N -3.753 11.138 4.861 1.00 . A A . 61 VAL N 1 1
9 11795 1 1 59 VAL O O -1.081 13.484 4.183 1.00 . A A . 61 VAL O 1 1
9 11796 1 1 60 GLY C C -1.724 13.238 0.857 1.00 . A A . 62 GLY C 1 1
9 11797 1 1 60 GLY CA C -2.617 13.872 1.916 1.00 . A A . 62 GLY CA 1 1
9 11798 1 1 60 GLY H H -3.692 12.337 2.883 1.00 . A A . 62 GLY H 1 1
9 11799 1 1 60 GLY HA2 H -3.572 14.142 1.465 1.00 . A A . 62 GLY HA2 1 1
9 11800 1 1 60 GLY HA3 H -2.150 14.781 2.299 1.00 . A A . 62 GLY HA3 1 1
9 11801 1 1 60 GLY N N -2.867 12.915 2.979 1.00 . A A . 62 GLY N 1 1
9 11802 1 1 60 GLY O O -2.191 12.981 -0.247 1.00 . A A . 62 GLY O 1 1
9 11803 1 1 61 HIS C C 0.881 13.339 -0.857 1.00 . A A . 63 HIS C 1 1
9 11804 1 1 61 HIS CA C 0.570 12.423 0.338 1.00 . A A . 63 HIS CA 1 1
9 11805 1 1 61 HIS CB C 0.234 10.985 -0.086 1.00 . A A . 63 HIS CB 1 1
9 11806 1 1 61 HIS CD2 C 1.722 9.432 1.295 1.00 . A A . 63 HIS CD2 1 1
9 11807 1 1 61 HIS CE1 C 0.237 8.516 2.611 1.00 . A A . 63 HIS CE1 1 1
9 11808 1 1 61 HIS CG C 0.502 9.980 1.005 1.00 . A A . 63 HIS CG 1 1
9 11809 1 1 61 HIS H H -0.199 13.209 2.167 1.00 . A A . 63 HIS H 1 1
9 11810 1 1 61 HIS HA H 1.479 12.361 0.937 1.00 . A A . 63 HIS HA 1 1
9 11811 1 1 61 HIS HB2 H -0.801 10.901 -0.417 1.00 . A A . 63 HIS HB2 1 1
9 11812 1 1 61 HIS HB3 H 0.867 10.719 -0.933 1.00 . A A . 63 HIS HB3 1 1
9 11813 1 1 61 HIS HD1 H -1.428 9.572 1.851 1.00 . A A . 63 HIS HD1 1 1
9 11814 1 1 61 HIS HD2 H 2.649 9.676 0.802 1.00 . A A . 63 HIS HD2 1 1
9 11815 1 1 61 HIS HE1 H -0.251 7.904 3.352 1.00 . A A . 63 HIS HE1 1 1
9 11816 1 1 61 HIS N N -0.460 12.979 1.215 1.00 . A A . 63 HIS N 1 1
9 11817 1 1 61 HIS ND1 N -0.425 9.400 1.839 1.00 . A A . 63 HIS ND1 1 1
9 11818 1 1 61 HIS NE2 N 1.551 8.489 2.311 1.00 . A A . 63 HIS NE2 1 1
9 11819 1 1 61 HIS O O 0.080 13.508 -1.773 1.00 . A A . 63 HIS O 1 1
9 11820 1 1 62 SER C C 2.539 14.312 -3.257 1.00 . A A . 64 SER C 1 1
9 11821 1 1 62 SER CA C 2.519 14.900 -1.843 1.00 . A A . 64 SER CA 1 1
9 11822 1 1 62 SER CB C 3.908 15.417 -1.445 1.00 . A A . 64 SER CB 1 1
9 11823 1 1 62 SER H H 2.705 13.745 -0.073 1.00 . A A . 64 SER H 1 1
9 11824 1 1 62 SER HA H 1.822 15.740 -1.829 1.00 . A A . 64 SER HA 1 1
9 11825 1 1 62 SER HB2 H 4.639 14.607 -1.493 1.00 . A A . 64 SER HB2 1 1
9 11826 1 1 62 SER HB3 H 4.221 16.213 -2.122 1.00 . A A . 64 SER HB3 1 1
9 11827 1 1 62 SER HG H 3.890 15.165 0.486 1.00 . A A . 64 SER HG 1 1
9 11828 1 1 62 SER N N 2.074 13.937 -0.847 1.00 . A A . 64 SER N 1 1
9 11829 1 1 62 SER O O 2.498 13.096 -3.448 1.00 . A A . 64 SER O 1 1
9 11830 1 1 62 SER OG O 3.865 15.920 -0.124 1.00 . A A . 64 SER OG 1 1
9 11831 1 1 63 THR C C 3.887 13.722 -5.775 1.00 . A A . 65 THR C 1 1
9 11832 1 1 63 THR CA C 2.857 14.836 -5.655 1.00 . A A . 65 THR CA 1 1
9 11833 1 1 63 THR CB C 3.335 16.108 -6.381 1.00 . A A . 65 THR CB 1 1
9 11834 1 1 63 THR CG2 C 2.122 16.932 -6.822 1.00 . A A . 65 THR CG2 1 1
9 11835 1 1 63 THR H H 2.797 16.170 -4.058 1.00 . A A . 65 THR H 1 1
9 11836 1 1 63 THR HA H 1.925 14.453 -6.068 1.00 . A A . 65 THR HA 1 1
9 11837 1 1 63 THR HB H 3.925 15.853 -7.264 1.00 . A A . 65 THR HB 1 1
9 11838 1 1 63 THR HG1 H 5.036 16.659 -5.477 1.00 . A A . 65 THR HG1 1 1
9 11839 1 1 63 THR HG21 H 1.516 16.359 -7.524 1.00 . A A . 65 THR HG21 1 1
9 11840 1 1 63 THR HG22 H 1.516 17.199 -5.956 1.00 . A A . 65 THR HG22 1 1
9 11841 1 1 63 THR HG23 H 2.464 17.844 -7.311 1.00 . A A . 65 THR HG23 1 1
9 11842 1 1 63 THR N N 2.658 15.188 -4.259 1.00 . A A . 65 THR N 1 1
9 11843 1 1 63 THR O O 3.611 12.622 -6.238 1.00 . A A . 65 THR O 1 1
9 11844 1 1 63 THR OG1 O 4.095 16.923 -5.495 1.00 . A A . 65 THR OG1 1 1
9 11845 1 1 64 ASP C C 5.863 11.796 -4.715 1.00 . A A . 66 ASP C 1 1
9 11846 1 1 64 ASP CA C 6.230 13.170 -5.257 1.00 . A A . 66 ASP CA 1 1
9 11847 1 1 64 ASP CB C 7.234 13.905 -4.368 1.00 . A A . 66 ASP CB 1 1
9 11848 1 1 64 ASP CG C 7.568 15.296 -4.913 1.00 . A A . 66 ASP CG 1 1
9 11849 1 1 64 ASP H H 5.268 14.962 -4.967 1.00 . A A . 66 ASP H 1 1
9 11850 1 1 64 ASP HA H 6.608 13.041 -6.277 1.00 . A A . 66 ASP HA 1 1
9 11851 1 1 64 ASP HB2 H 6.831 14.025 -3.362 1.00 . A A . 66 ASP HB2 1 1
9 11852 1 1 64 ASP HB3 H 8.120 13.294 -4.297 1.00 . A A . 66 ASP HB3 1 1
9 11853 1 1 64 ASP N N 5.077 14.018 -5.291 1.00 . A A . 66 ASP N 1 1
9 11854 1 1 64 ASP O O 6.208 10.793 -5.321 1.00 . A A . 66 ASP O 1 1
9 11855 1 1 64 ASP OD1 O 6.605 16.100 -5.008 1.00 . A A . 66 ASP OD1 1 1
9 11856 1 1 64 ASP OD2 O 8.750 15.517 -5.242 1.00 . A A . 66 ASP OD2 1 1
9 11857 1 1 65 ALA C C 3.650 9.769 -4.038 1.00 . A A . 67 ALA C 1 1
9 11858 1 1 65 ALA CA C 4.592 10.496 -3.065 1.00 . A A . 67 ALA CA 1 1
9 11859 1 1 65 ALA CB C 3.909 10.743 -1.718 1.00 . A A . 67 ALA CB 1 1
9 11860 1 1 65 ALA H H 4.887 12.622 -3.184 1.00 . A A . 67 ALA H 1 1
9 11861 1 1 65 ALA HA H 5.444 9.847 -2.868 1.00 . A A . 67 ALA HA 1 1
9 11862 1 1 65 ALA HB1 H 3.000 11.324 -1.843 1.00 . A A . 67 ALA HB1 1 1
9 11863 1 1 65 ALA HB2 H 3.648 9.780 -1.280 1.00 . A A . 67 ALA HB2 1 1
9 11864 1 1 65 ALA HB3 H 4.581 11.274 -1.043 1.00 . A A . 67 ALA HB3 1 1
9 11865 1 1 65 ALA N N 5.118 11.741 -3.614 1.00 . A A . 67 ALA N 1 1
9 11866 1 1 65 ALA O O 3.808 8.566 -4.251 1.00 . A A . 67 ALA O 1 1
9 11867 1 1 66 ARG C C 2.230 9.547 -6.904 1.00 . A A . 68 ARG C 1 1
9 11868 1 1 66 ARG CA C 1.672 9.859 -5.510 1.00 . A A . 68 ARG CA 1 1
9 11869 1 1 66 ARG CB C 0.389 10.696 -5.540 1.00 . A A . 68 ARG CB 1 1
9 11870 1 1 66 ARG CD C 0.463 12.296 -7.566 1.00 . A A . 68 ARG CD 1 1
9 11871 1 1 66 ARG CG C 0.468 12.132 -6.042 1.00 . A A . 68 ARG CG 1 1
9 11872 1 1 66 ARG CZ C -1.161 13.112 -9.268 1.00 . A A . 68 ARG CZ 1 1
9 11873 1 1 66 ARG H H 2.625 11.476 -4.471 1.00 . A A . 68 ARG H 1 1
9 11874 1 1 66 ARG HA H 1.388 8.900 -5.074 1.00 . A A . 68 ARG HA 1 1
9 11875 1 1 66 ARG HB2 H -0.345 10.165 -6.126 1.00 . A A . 68 ARG HB2 1 1
9 11876 1 1 66 ARG HB3 H 0.072 10.782 -4.507 1.00 . A A . 68 ARG HB3 1 1
9 11877 1 1 66 ARG HD2 H 1.106 13.143 -7.804 1.00 . A A . 68 ARG HD2 1 1
9 11878 1 1 66 ARG HD3 H 0.869 11.415 -8.050 1.00 . A A . 68 ARG HD3 1 1
9 11879 1 1 66 ARG HE H -1.644 12.427 -7.410 1.00 . A A . 68 ARG HE 1 1
9 11880 1 1 66 ARG HG2 H -0.360 12.708 -5.632 1.00 . A A . 68 ARG HG2 1 1
9 11881 1 1 66 ARG HG3 H 1.361 12.535 -5.603 1.00 . A A . 68 ARG HG3 1 1
9 11882 1 1 66 ARG HH11 H 0.693 12.732 -10.053 1.00 . A A . 68 ARG HH11 1 1
9 11883 1 1 66 ARG HH12 H -0.352 13.655 -11.087 1.00 . A A . 68 ARG HH12 1 1
9 11884 1 1 66 ARG HH21 H -3.116 13.517 -8.823 1.00 . A A . 68 ARG HH21 1 1
9 11885 1 1 66 ARG HH22 H -2.618 13.985 -10.417 1.00 . A A . 68 ARG HH22 1 1
9 11886 1 1 66 ARG N N 2.666 10.468 -4.620 1.00 . A A . 68 ARG N 1 1
9 11887 1 1 66 ARG NE N -0.891 12.568 -8.070 1.00 . A A . 68 ARG NE 1 1
9 11888 1 1 66 ARG NH1 N -0.207 13.207 -10.198 1.00 . A A . 68 ARG NH1 1 1
9 11889 1 1 66 ARG NH2 N -2.394 13.563 -9.529 1.00 . A A . 68 ARG NH2 1 1
9 11890 1 1 66 ARG O O 1.591 8.894 -7.739 1.00 . A A . 68 ARG O 1 1
9 11891 1 1 67 GLU C C 5.071 8.384 -7.851 1.00 . A A . 69 GLU C 1 1
9 11892 1 1 67 GLU CA C 4.259 9.611 -8.272 1.00 . A A . 69 GLU CA 1 1
9 11893 1 1 67 GLU CB C 5.067 10.815 -8.749 1.00 . A A . 69 GLU CB 1 1
9 11894 1 1 67 GLU CD C 3.167 11.406 -10.377 1.00 . A A . 69 GLU CD 1 1
9 11895 1 1 67 GLU CG C 4.171 11.918 -9.357 1.00 . A A . 69 GLU CG 1 1
9 11896 1 1 67 GLU H H 3.779 10.789 -6.584 1.00 . A A . 69 GLU H 1 1
9 11897 1 1 67 GLU HA H 3.664 9.270 -9.097 1.00 . A A . 69 GLU HA 1 1
9 11898 1 1 67 GLU HB2 H 5.586 11.219 -7.888 1.00 . A A . 69 GLU HB2 1 1
9 11899 1 1 67 GLU HB3 H 5.808 10.500 -9.475 1.00 . A A . 69 GLU HB3 1 1
9 11900 1 1 67 GLU HG2 H 3.602 12.411 -8.578 1.00 . A A . 69 GLU HG2 1 1
9 11901 1 1 67 GLU HG3 H 4.814 12.663 -9.811 1.00 . A A . 69 GLU HG3 1 1
9 11902 1 1 67 GLU N N 3.426 10.048 -7.180 1.00 . A A . 69 GLU N 1 1
9 11903 1 1 67 GLU O O 4.975 7.339 -8.490 1.00 . A A . 69 GLU O 1 1
9 11904 1 1 67 GLU OE1 O 3.541 10.533 -11.189 1.00 . A A . 69 GLU OE1 1 1
9 11905 1 1 67 GLU OE2 O 1.957 11.700 -10.235 1.00 . A A . 69 GLU OE2 1 1
9 11906 1 1 68 LEU C C 5.889 6.123 -6.103 1.00 . A A . 70 LEU C 1 1
9 11907 1 1 68 LEU CA C 6.635 7.453 -6.150 1.00 . A A . 70 LEU CA 1 1
9 11908 1 1 68 LEU CB C 7.125 7.955 -4.780 1.00 . A A . 70 LEU CB 1 1
9 11909 1 1 68 LEU CD1 C 8.853 6.179 -4.773 1.00 . A A . 70 LEU CD1 1 1
9 11910 1 1 68 LEU CD2 C 8.810 7.862 -2.918 1.00 . A A . 70 LEU CD2 1 1
9 11911 1 1 68 LEU CG C 7.971 7.036 -3.899 1.00 . A A . 70 LEU CG 1 1
9 11912 1 1 68 LEU H H 5.790 9.385 -6.278 1.00 . A A . 70 LEU H 1 1
9 11913 1 1 68 LEU HA H 7.489 7.335 -6.794 1.00 . A A . 70 LEU HA 1 1
9 11914 1 1 68 LEU HB2 H 7.676 8.878 -4.954 1.00 . A A . 70 LEU HB2 1 1
9 11915 1 1 68 LEU HB3 H 6.267 8.165 -4.174 1.00 . A A . 70 LEU HB3 1 1
9 11916 1 1 68 LEU HD11 H 8.179 5.466 -5.228 1.00 . A A . 70 LEU HD11 1 1
9 11917 1 1 68 LEU HD12 H 9.314 6.809 -5.528 1.00 . A A . 70 LEU HD12 1 1
9 11918 1 1 68 LEU HD13 H 9.603 5.661 -4.181 1.00 . A A . 70 LEU HD13 1 1
9 11919 1 1 68 LEU HD21 H 9.517 8.487 -3.465 1.00 . A A . 70 LEU HD21 1 1
9 11920 1 1 68 LEU HD22 H 8.158 8.498 -2.320 1.00 . A A . 70 LEU HD22 1 1
9 11921 1 1 68 LEU HD23 H 9.364 7.197 -2.256 1.00 . A A . 70 LEU HD23 1 1
9 11922 1 1 68 LEU HG H 7.321 6.372 -3.333 1.00 . A A . 70 LEU HG 1 1
9 11923 1 1 68 LEU N N 5.807 8.492 -6.747 1.00 . A A . 70 LEU N 1 1
9 11924 1 1 68 LEU O O 6.331 5.122 -6.658 1.00 . A A . 70 LEU O 1 1
9 11925 1 1 69 SER C C 3.743 4.247 -6.780 1.00 . A A . 71 SER C 1 1
9 11926 1 1 69 SER CA C 3.737 5.064 -5.482 1.00 . A A . 71 SER CA 1 1
9 11927 1 1 69 SER CB C 2.358 5.664 -5.201 1.00 . A A . 71 SER CB 1 1
9 11928 1 1 69 SER H H 4.514 7.012 -5.013 1.00 . A A . 71 SER H 1 1
9 11929 1 1 69 SER HA H 3.963 4.373 -4.670 1.00 . A A . 71 SER HA 1 1
9 11930 1 1 69 SER HB2 H 1.609 4.875 -5.146 1.00 . A A . 71 SER HB2 1 1
9 11931 1 1 69 SER HB3 H 2.394 6.191 -4.246 1.00 . A A . 71 SER HB3 1 1
9 11932 1 1 69 SER HG H 1.659 6.134 -6.966 1.00 . A A . 71 SER HG 1 1
9 11933 1 1 69 SER N N 4.724 6.137 -5.473 1.00 . A A . 71 SER N 1 1
9 11934 1 1 69 SER O O 3.777 3.021 -6.727 1.00 . A A . 71 SER O 1 1
9 11935 1 1 69 SER OG O 1.998 6.596 -6.196 1.00 . A A . 71 SER OG 1 1
9 11936 1 1 70 LYS C C 4.826 3.213 -9.396 1.00 . A A . 72 LYS C 1 1
9 11937 1 1 70 LYS CA C 3.661 4.201 -9.228 1.00 . A A . 72 LYS CA 1 1
9 11938 1 1 70 LYS CB C 3.569 5.190 -10.396 1.00 . A A . 72 LYS CB 1 1
9 11939 1 1 70 LYS CD C 2.125 6.921 -11.522 1.00 . A A . 72 LYS CD 1 1
9 11940 1 1 70 LYS CE C 1.039 7.993 -11.353 1.00 . A A . 72 LYS CE 1 1
9 11941 1 1 70 LYS CG C 2.369 6.135 -10.227 1.00 . A A . 72 LYS CG 1 1
9 11942 1 1 70 LYS H H 3.878 5.900 -7.948 1.00 . A A . 72 LYS H 1 1
9 11943 1 1 70 LYS HA H 2.733 3.635 -9.235 1.00 . A A . 72 LYS HA 1 1
9 11944 1 1 70 LYS HB2 H 4.492 5.767 -10.473 1.00 . A A . 72 LYS HB2 1 1
9 11945 1 1 70 LYS HB3 H 3.445 4.615 -11.315 1.00 . A A . 72 LYS HB3 1 1
9 11946 1 1 70 LYS HD2 H 3.058 7.395 -11.839 1.00 . A A . 72 LYS HD2 1 1
9 11947 1 1 70 LYS HD3 H 1.820 6.224 -12.305 1.00 . A A . 72 LYS HD3 1 1
9 11948 1 1 70 LYS HE2 H 0.842 8.433 -12.333 1.00 . A A . 72 LYS HE2 1 1
9 11949 1 1 70 LYS HE3 H 0.115 7.552 -10.975 1.00 . A A . 72 LYS HE3 1 1
9 11950 1 1 70 LYS HG2 H 1.479 5.551 -9.990 1.00 . A A . 72 LYS HG2 1 1
9 11951 1 1 70 LYS HG3 H 2.575 6.816 -9.402 1.00 . A A . 72 LYS HG3 1 1
9 11952 1 1 70 LYS HZ1 H 1.537 8.801 -9.474 1.00 . A A . 72 LYS HZ1 1 1
9 11953 1 1 70 LYS HZ2 H 2.429 9.352 -10.754 1.00 . A A . 72 LYS HZ2 1 1
9 11954 1 1 70 LYS HZ3 H 0.982 9.941 -10.525 1.00 . A A . 72 LYS HZ3 1 1
9 11955 1 1 70 LYS N N 3.722 4.897 -7.948 1.00 . A A . 72 LYS N 1 1
9 11956 1 1 70 LYS NZ N 1.495 9.069 -10.456 1.00 . A A . 72 LYS NZ 1 1
9 11957 1 1 70 LYS O O 4.644 2.119 -9.919 1.00 . A A . 72 LYS O 1 1
9 11958 1 1 71 THR C C 6.990 1.416 -8.085 1.00 . A A . 73 THR C 1 1
9 11959 1 1 71 THR CA C 7.193 2.702 -8.898 1.00 . A A . 73 THR CA 1 1
9 11960 1 1 71 THR CB C 8.381 3.525 -8.371 1.00 . A A . 73 THR CB 1 1
9 11961 1 1 71 THR CG2 C 9.738 2.872 -8.648 1.00 . A A . 73 THR CG2 1 1
9 11962 1 1 71 THR H H 6.082 4.409 -8.354 1.00 . A A . 73 THR H 1 1
9 11963 1 1 71 THR HA H 7.387 2.415 -9.930 1.00 . A A . 73 THR HA 1 1
9 11964 1 1 71 THR HB H 8.283 3.654 -7.291 1.00 . A A . 73 THR HB 1 1
9 11965 1 1 71 THR HG1 H 8.300 4.694 -9.930 1.00 . A A . 73 THR HG1 1 1
9 11966 1 1 71 THR HG21 H 10.532 3.545 -8.323 1.00 . A A . 73 THR HG21 1 1
9 11967 1 1 71 THR HG22 H 9.829 1.940 -8.089 1.00 . A A . 73 THR HG22 1 1
9 11968 1 1 71 THR HG23 H 9.853 2.670 -9.713 1.00 . A A . 73 THR HG23 1 1
9 11969 1 1 71 THR N N 6.009 3.553 -8.889 1.00 . A A . 73 THR N 1 1
9 11970 1 1 71 THR O O 7.729 0.452 -8.268 1.00 . A A . 73 THR O 1 1
9 11971 1 1 71 THR OG1 O 8.368 4.804 -8.979 1.00 . A A . 73 THR OG1 1 1
9 11972 1 1 72 PHE C C 4.326 -0.363 -6.840 1.00 . A A . 74 PHE C 1 1
9 11973 1 1 72 PHE CA C 5.632 0.260 -6.366 1.00 . A A . 74 PHE CA 1 1
9 11974 1 1 72 PHE CB C 5.480 0.739 -4.921 1.00 . A A . 74 PHE CB 1 1
9 11975 1 1 72 PHE CD1 C 7.754 0.234 -3.972 1.00 . A A . 74 PHE CD1 1 1
9 11976 1 1 72 PHE CD2 C 7.002 2.554 -4.017 1.00 . A A . 74 PHE CD2 1 1
9 11977 1 1 72 PHE CE1 C 8.950 0.631 -3.357 1.00 . A A . 74 PHE CE1 1 1
9 11978 1 1 72 PHE CE2 C 8.173 2.941 -3.347 1.00 . A A . 74 PHE CE2 1 1
9 11979 1 1 72 PHE CG C 6.779 1.194 -4.301 1.00 . A A . 74 PHE CG 1 1
9 11980 1 1 72 PHE CZ C 9.154 1.983 -3.043 1.00 . A A . 74 PHE CZ 1 1
9 11981 1 1 72 PHE H H 5.324 2.159 -7.201 1.00 . A A . 74 PHE H 1 1
9 11982 1 1 72 PHE HA H 6.400 -0.514 -6.405 1.00 . A A . 74 PHE HA 1 1
9 11983 1 1 72 PHE HB2 H 4.745 1.541 -4.878 1.00 . A A . 74 PHE HB2 1 1
9 11984 1 1 72 PHE HB3 H 5.093 -0.081 -4.318 1.00 . A A . 74 PHE HB3 1 1
9 11985 1 1 72 PHE HD1 H 7.582 -0.812 -4.186 1.00 . A A . 74 PHE HD1 1 1
9 11986 1 1 72 PHE HD2 H 6.270 3.300 -4.289 1.00 . A A . 74 PHE HD2 1 1
9 11987 1 1 72 PHE HE1 H 9.703 -0.104 -3.112 1.00 . A A . 74 PHE HE1 1 1
9 11988 1 1 72 PHE HE2 H 8.319 3.966 -3.045 1.00 . A A . 74 PHE HE2 1 1
9 11989 1 1 72 PHE HZ H 10.052 2.280 -2.534 1.00 . A A . 74 PHE HZ 1 1
9 11990 1 1 72 PHE N N 5.987 1.393 -7.204 1.00 . A A . 74 PHE N 1 1
9 11991 1 1 72 PHE O O 3.829 -1.294 -6.202 1.00 . A A . 74 PHE O 1 1
9 11992 1 1 73 ILE C C 2.867 -1.789 -9.027 1.00 . A A . 75 ILE C 1 1
9 11993 1 1 73 ILE CA C 2.525 -0.408 -8.465 1.00 . A A . 75 ILE CA 1 1
9 11994 1 1 73 ILE CB C 1.885 0.565 -9.476 1.00 . A A . 75 ILE CB 1 1
9 11995 1 1 73 ILE CD1 C -0.365 -0.577 -9.766 1.00 . A A . 75 ILE CD1 1 1
9 11996 1 1 73 ILE CG1 C 0.366 0.667 -9.300 1.00 . A A . 75 ILE CG1 1 1
9 11997 1 1 73 ILE CG2 C 2.253 0.287 -10.940 1.00 . A A . 75 ILE CG2 1 1
9 11998 1 1 73 ILE H H 4.199 0.907 -8.446 1.00 . A A . 75 ILE H 1 1
9 11999 1 1 73 ILE HA H 1.839 -0.519 -7.624 1.00 . A A . 75 ILE HA 1 1
9 12000 1 1 73 ILE HB H 2.244 1.558 -9.230 1.00 . A A . 75 ILE HB 1 1
9 12001 1 1 73 ILE HD11 H -0.272 -0.706 -10.842 1.00 . A A . 75 ILE HD11 1 1
9 12002 1 1 73 ILE HD12 H 0.073 -1.415 -9.243 1.00 . A A . 75 ILE HD12 1 1
9 12003 1 1 73 ILE HD13 H -1.415 -0.491 -9.503 1.00 . A A . 75 ILE HD13 1 1
9 12004 1 1 73 ILE HG12 H 0.124 0.822 -8.251 1.00 . A A . 75 ILE HG12 1 1
9 12005 1 1 73 ILE HG13 H -0.006 1.512 -9.867 1.00 . A A . 75 ILE HG13 1 1
9 12006 1 1 73 ILE HG21 H 1.794 1.038 -11.582 1.00 . A A . 75 ILE HG21 1 1
9 12007 1 1 73 ILE HG22 H 3.333 0.326 -11.070 1.00 . A A . 75 ILE HG22 1 1
9 12008 1 1 73 ILE HG23 H 1.906 -0.702 -11.240 1.00 . A A . 75 ILE HG23 1 1
9 12009 1 1 73 ILE N N 3.746 0.156 -7.928 1.00 . A A . 75 ILE N 1 1
9 12010 1 1 73 ILE O O 3.782 -1.929 -9.837 1.00 . A A . 75 ILE O 1 1
9 12011 1 1 74 ILE C C 1.282 -4.682 -9.921 1.00 . A A . 76 ILE C 1 1
9 12012 1 1 74 ILE CA C 2.386 -4.196 -8.983 1.00 . A A . 76 ILE CA 1 1
9 12013 1 1 74 ILE CB C 2.515 -5.099 -7.751 1.00 . A A . 76 ILE CB 1 1
9 12014 1 1 74 ILE CD1 C 1.212 -6.005 -5.796 1.00 . A A . 76 ILE CD1 1 1
9 12015 1 1 74 ILE CG1 C 1.369 -4.841 -6.760 1.00 . A A . 76 ILE CG1 1 1
9 12016 1 1 74 ILE CG2 C 3.885 -4.884 -7.091 1.00 . A A . 76 ILE CG2 1 1
9 12017 1 1 74 ILE H H 1.405 -2.607 -7.912 1.00 . A A . 76 ILE H 1 1
9 12018 1 1 74 ILE HA H 3.314 -4.282 -9.550 1.00 . A A . 76 ILE HA 1 1
9 12019 1 1 74 ILE HB H 2.471 -6.136 -8.091 1.00 . A A . 76 ILE HB 1 1
9 12020 1 1 74 ILE HD11 H 0.953 -6.907 -6.346 1.00 . A A . 76 ILE HD11 1 1
9 12021 1 1 74 ILE HD12 H 2.137 -6.158 -5.253 1.00 . A A . 76 ILE HD12 1 1
9 12022 1 1 74 ILE HD13 H 0.422 -5.770 -5.091 1.00 . A A . 76 ILE HD13 1 1
9 12023 1 1 74 ILE HG12 H 1.544 -3.934 -6.184 1.00 . A A . 76 ILE HG12 1 1
9 12024 1 1 74 ILE HG13 H 0.428 -4.728 -7.291 1.00 . A A . 76 ILE HG13 1 1
9 12025 1 1 74 ILE HG21 H 3.944 -3.888 -6.653 1.00 . A A . 76 ILE HG21 1 1
9 12026 1 1 74 ILE HG22 H 4.051 -5.628 -6.315 1.00 . A A . 76 ILE HG22 1 1
9 12027 1 1 74 ILE HG23 H 4.677 -4.991 -7.832 1.00 . A A . 76 ILE HG23 1 1
9 12028 1 1 74 ILE N N 2.153 -2.814 -8.569 1.00 . A A . 76 ILE N 1 1
9 12029 1 1 74 ILE O O 1.461 -5.662 -10.646 1.00 . A A . 76 ILE O 1 1
9 12030 1 1 75 GLY C C -2.245 -3.731 -9.981 1.00 . A A . 77 GLY C 1 1
9 12031 1 1 75 GLY CA C -1.042 -4.362 -10.651 1.00 . A A . 77 GLY CA 1 1
9 12032 1 1 75 GLY H H -0.029 -3.309 -9.180 1.00 . A A . 77 GLY H 1 1
9 12033 1 1 75 GLY HA2 H -0.968 -3.963 -11.663 1.00 . A A . 77 GLY HA2 1 1
9 12034 1 1 75 GLY HA3 H -1.175 -5.436 -10.685 1.00 . A A . 77 GLY HA3 1 1
9 12035 1 1 75 GLY N N 0.124 -4.027 -9.875 1.00 . A A . 77 GLY N 1 1
9 12036 1 1 75 GLY O O -2.106 -2.892 -9.093 1.00 . A A . 77 GLY O 1 1
9 12037 1 1 76 GLU C C -5.629 -4.457 -9.473 1.00 . A A . 78 GLU C 1 1
9 12038 1 1 76 GLU CA C -4.672 -3.474 -10.134 1.00 . A A . 78 GLU CA 1 1
9 12039 1 1 76 GLU CB C -5.237 -2.897 -11.433 1.00 . A A . 78 GLU CB 1 1
9 12040 1 1 76 GLU CD C -5.050 -1.035 -13.152 1.00 . A A . 78 GLU CD 1 1
9 12041 1 1 76 GLU CG C -4.461 -1.655 -11.889 1.00 . A A . 78 GLU CG 1 1
9 12042 1 1 76 GLU H H -3.453 -4.934 -11.026 1.00 . A A . 78 GLU H 1 1
9 12043 1 1 76 GLU HA H -4.522 -2.655 -9.434 1.00 . A A . 78 GLU HA 1 1
9 12044 1 1 76 GLU HB2 H -5.200 -3.641 -12.226 1.00 . A A . 78 GLU HB2 1 1
9 12045 1 1 76 GLU HB3 H -6.271 -2.610 -11.272 1.00 . A A . 78 GLU HB3 1 1
9 12046 1 1 76 GLU HG2 H -4.506 -0.908 -11.100 1.00 . A A . 78 GLU HG2 1 1
9 12047 1 1 76 GLU HG3 H -3.420 -1.910 -12.084 1.00 . A A . 78 GLU HG3 1 1
9 12048 1 1 76 GLU N N -3.423 -4.129 -10.431 1.00 . A A . 78 GLU N 1 1
9 12049 1 1 76 GLU O O -5.442 -5.673 -9.502 1.00 . A A . 78 GLU O 1 1
9 12050 1 1 76 GLU OE1 O -6.114 -1.520 -13.597 1.00 . A A . 78 GLU OE1 1 1
9 12051 1 1 76 GLU OE2 O -4.433 -0.059 -13.631 1.00 . A A . 78 GLU OE2 1 1
9 12052 1 1 77 LEU C C -8.464 -5.466 -9.249 1.00 . A A . 79 LEU C 1 1
9 12053 1 1 77 LEU CA C -7.677 -4.693 -8.194 1.00 . A A . 79 LEU CA 1 1
9 12054 1 1 77 LEU CB C -8.581 -3.736 -7.430 1.00 . A A . 79 LEU CB 1 1
9 12055 1 1 77 LEU CD1 C -9.280 -5.425 -5.667 1.00 . A A . 79 LEU CD1 1 1
9 12056 1 1 77 LEU CD2 C -10.640 -3.386 -6.156 1.00 . A A . 79 LEU CD2 1 1
9 12057 1 1 77 LEU CG C -9.748 -4.457 -6.757 1.00 . A A . 79 LEU CG 1 1
9 12058 1 1 77 LEU H H -6.747 -2.898 -8.840 1.00 . A A . 79 LEU H 1 1
9 12059 1 1 77 LEU HA H -7.192 -5.374 -7.495 1.00 . A A . 79 LEU HA 1 1
9 12060 1 1 77 LEU HB2 H -7.995 -3.205 -6.678 1.00 . A A . 79 LEU HB2 1 1
9 12061 1 1 77 LEU HB3 H -8.980 -3.011 -8.140 1.00 . A A . 79 LEU HB3 1 1
9 12062 1 1 77 LEU HD11 H -10.136 -5.766 -5.085 1.00 . A A . 79 LEU HD11 1 1
9 12063 1 1 77 LEU HD12 H -8.796 -6.293 -6.110 1.00 . A A . 79 LEU HD12 1 1
9 12064 1 1 77 LEU HD13 H -8.576 -4.918 -5.011 1.00 . A A . 79 LEU HD13 1 1
9 12065 1 1 77 LEU HD21 H -10.896 -2.666 -6.928 1.00 . A A . 79 LEU HD21 1 1
9 12066 1 1 77 LEU HD22 H -11.547 -3.860 -5.808 1.00 . A A . 79 LEU HD22 1 1
9 12067 1 1 77 LEU HD23 H -10.131 -2.893 -5.330 1.00 . A A . 79 LEU HD23 1 1
9 12068 1 1 77 LEU HG H -10.343 -4.996 -7.492 1.00 . A A . 79 LEU HG 1 1
9 12069 1 1 77 LEU N N -6.658 -3.908 -8.845 1.00 . A A . 79 LEU N 1 1
9 12070 1 1 77 LEU O O -8.877 -4.898 -10.263 1.00 . A A . 79 LEU O 1 1
9 12071 1 1 78 HIS C C -10.856 -6.980 -10.140 1.00 . A A . 80 HIS C 1 1
9 12072 1 1 78 HIS CA C -9.480 -7.598 -9.889 1.00 . A A . 80 HIS CA 1 1
9 12073 1 1 78 HIS CB C -9.604 -9.003 -9.291 1.00 . A A . 80 HIS CB 1 1
9 12074 1 1 78 HIS CD2 C -8.901 -10.701 -11.077 1.00 . A A . 80 HIS CD2 1 1
9 12075 1 1 78 HIS CE1 C -10.860 -11.537 -11.599 1.00 . A A . 80 HIS CE1 1 1
9 12076 1 1 78 HIS CG C -9.852 -10.077 -10.314 1.00 . A A . 80 HIS CG 1 1
9 12077 1 1 78 HIS H H -8.313 -7.146 -8.152 1.00 . A A . 80 HIS H 1 1
9 12078 1 1 78 HIS HA H -8.932 -7.666 -10.823 1.00 . A A . 80 HIS HA 1 1
9 12079 1 1 78 HIS HB2 H -8.664 -9.258 -8.824 1.00 . A A . 80 HIS HB2 1 1
9 12080 1 1 78 HIS HB3 H -10.383 -9.022 -8.527 1.00 . A A . 80 HIS HB3 1 1
9 12081 1 1 78 HIS HD1 H -11.956 -10.418 -10.215 1.00 . A A . 80 HIS HD1 1 1
9 12082 1 1 78 HIS HD2 H -7.838 -10.523 -11.039 1.00 . A A . 80 HIS HD2 1 1
9 12083 1 1 78 HIS HE1 H -11.646 -12.126 -12.046 1.00 . A A . 80 HIS HE1 1 1
9 12084 1 1 78 HIS N N -8.700 -6.752 -9.002 1.00 . A A . 80 HIS N 1 1
9 12085 1 1 78 HIS ND1 N -11.068 -10.621 -10.642 1.00 . A A . 80 HIS ND1 1 1
9 12086 1 1 78 HIS NE2 N -9.554 -11.618 -11.904 1.00 . A A . 80 HIS NE2 1 1
9 12087 1 1 78 HIS O O -11.523 -6.559 -9.195 1.00 . A A . 80 HIS O 1 1
9 12088 1 1 79 PRO C C -13.786 -7.138 -11.111 1.00 . A A . 81 PRO C 1 1
9 12089 1 1 79 PRO CA C -12.613 -6.364 -11.728 1.00 . A A . 81 PRO CA 1 1
9 12090 1 1 79 PRO CB C -12.671 -6.341 -13.257 1.00 . A A . 81 PRO CB 1 1
9 12091 1 1 79 PRO CD C -10.640 -7.406 -12.593 1.00 . A A . 81 PRO CD 1 1
9 12092 1 1 79 PRO CG C -11.720 -7.466 -13.665 1.00 . A A . 81 PRO CG 1 1
9 12093 1 1 79 PRO HA H -12.661 -5.337 -11.367 1.00 . A A . 81 PRO HA 1 1
9 12094 1 1 79 PRO HB2 H -13.681 -6.491 -13.640 1.00 . A A . 81 PRO HB2 1 1
9 12095 1 1 79 PRO HB3 H -12.273 -5.389 -13.609 1.00 . A A . 81 PRO HB3 1 1
9 12096 1 1 79 PRO HD2 H -10.205 -8.399 -12.480 1.00 . A A . 81 PRO HD2 1 1
9 12097 1 1 79 PRO HD3 H -9.870 -6.688 -12.882 1.00 . A A . 81 PRO HD3 1 1
9 12098 1 1 79 PRO HG2 H -12.234 -8.425 -13.589 1.00 . A A . 81 PRO HG2 1 1
9 12099 1 1 79 PRO HG3 H -11.309 -7.332 -14.665 1.00 . A A . 81 PRO HG3 1 1
9 12100 1 1 79 PRO N N -11.318 -6.932 -11.397 1.00 . A A . 81 PRO N 1 1
9 12101 1 1 79 PRO O O -14.911 -6.658 -11.179 1.00 . A A . 81 PRO O 1 1
9 12102 1 1 80 ASP C C -14.997 -8.346 -8.514 1.00 . A A . 82 ASP C 1 1
9 12103 1 1 80 ASP CA C -14.577 -9.063 -9.803 1.00 . A A . 82 ASP CA 1 1
9 12104 1 1 80 ASP CB C -14.067 -10.475 -9.499 1.00 . A A . 82 ASP CB 1 1
9 12105 1 1 80 ASP CG C -15.141 -11.330 -8.844 1.00 . A A . 82 ASP CG 1 1
9 12106 1 1 80 ASP H H -12.586 -8.623 -10.429 1.00 . A A . 82 ASP H 1 1
9 12107 1 1 80 ASP HA H -15.453 -9.150 -10.448 1.00 . A A . 82 ASP HA 1 1
9 12108 1 1 80 ASP HB2 H -13.796 -10.976 -10.427 1.00 . A A . 82 ASP HB2 1 1
9 12109 1 1 80 ASP HB3 H -13.226 -10.428 -8.807 1.00 . A A . 82 ASP HB3 1 1
9 12110 1 1 80 ASP N N -13.540 -8.309 -10.506 1.00 . A A . 82 ASP N 1 1
9 12111 1 1 80 ASP O O -16.165 -8.363 -8.140 1.00 . A A . 82 ASP O 1 1
9 12112 1 1 80 ASP OD1 O -16.061 -11.740 -9.583 1.00 . A A . 82 ASP OD1 1 1
9 12113 1 1 80 ASP OD2 O -14.984 -11.599 -7.635 1.00 . A A . 82 ASP OD2 1 1
9 12114 1 1 81 ASP C C -15.127 -5.735 -6.846 1.00 . A A . 83 ASP C 1 1
9 12115 1 1 81 ASP CA C -14.269 -6.986 -6.596 1.00 . A A . 83 ASP CA 1 1
9 12116 1 1 81 ASP CB C -12.908 -6.643 -5.979 1.00 . A A . 83 ASP CB 1 1
9 12117 1 1 81 ASP CG C -13.023 -5.872 -4.671 1.00 . A A . 83 ASP CG 1 1
9 12118 1 1 81 ASP H H -13.099 -7.674 -8.237 1.00 . A A . 83 ASP H 1 1
9 12119 1 1 81 ASP HA H -14.790 -7.635 -5.894 1.00 . A A . 83 ASP HA 1 1
9 12120 1 1 81 ASP HB2 H -12.361 -7.566 -5.774 1.00 . A A . 83 ASP HB2 1 1
9 12121 1 1 81 ASP HB3 H -12.333 -6.045 -6.678 1.00 . A A . 83 ASP HB3 1 1
9 12122 1 1 81 ASP N N -14.030 -7.709 -7.842 1.00 . A A . 83 ASP N 1 1
9 12123 1 1 81 ASP O O -16.023 -5.420 -6.065 1.00 . A A . 83 ASP O 1 1
9 12124 1 1 81 ASP OD1 O -13.475 -4.710 -4.710 1.00 . A A . 83 ASP OD1 1 1
9 12125 1 1 81 ASP OD2 O -12.581 -6.444 -3.655 1.00 . A A . 83 ASP OD2 1 1
9 12126 1 1 82 ARG C C -16.781 -3.502 -8.222 1.00 . A A . 84 ARG C 1 1
9 12127 1 1 82 ARG CA C -15.263 -3.700 -8.288 1.00 . A A . 84 ARG CA 1 1
9 12128 1 1 82 ARG CB C -14.756 -3.343 -9.698 1.00 . A A . 84 ARG CB 1 1
9 12129 1 1 82 ARG CD C -12.747 -1.905 -9.147 1.00 . A A . 84 ARG CD 1 1
9 12130 1 1 82 ARG CG C -14.154 -1.937 -9.762 1.00 . A A . 84 ARG CG 1 1
9 12131 1 1 82 ARG CZ C -11.100 -2.195 -11.003 1.00 . A A . 84 ARG CZ 1 1
9 12132 1 1 82 ARG H H -14.104 -5.462 -8.528 1.00 . A A . 84 ARG H 1 1
9 12133 1 1 82 ARG HA H -14.822 -3.033 -7.548 1.00 . A A . 84 ARG HA 1 1
9 12134 1 1 82 ARG HB2 H -14.012 -4.060 -10.033 1.00 . A A . 84 ARG HB2 1 1
9 12135 1 1 82 ARG HB3 H -15.595 -3.396 -10.394 1.00 . A A . 84 ARG HB3 1 1
9 12136 1 1 82 ARG HD2 H -12.429 -0.870 -9.040 1.00 . A A . 84 ARG HD2 1 1
9 12137 1 1 82 ARG HD3 H -12.799 -2.326 -8.142 1.00 . A A . 84 ARG HD3 1 1
9 12138 1 1 82 ARG HE H -11.528 -3.594 -9.583 1.00 . A A . 84 ARG HE 1 1
9 12139 1 1 82 ARG HG2 H -14.121 -1.621 -10.804 1.00 . A A . 84 ARG HG2 1 1
9 12140 1 1 82 ARG HG3 H -14.812 -1.255 -9.220 1.00 . A A . 84 ARG HG3 1 1
9 12141 1 1 82 ARG HH11 H -12.251 -0.534 -11.128 1.00 . A A . 84 ARG HH11 1 1
9 12142 1 1 82 ARG HH12 H -11.006 -0.635 -12.341 1.00 . A A . 84 ARG HH12 1 1
9 12143 1 1 82 ARG HH21 H -9.735 -3.723 -11.093 1.00 . A A . 84 ARG HH21 1 1
9 12144 1 1 82 ARG HH22 H -9.575 -2.533 -12.342 1.00 . A A . 84 ARG HH22 1 1
9 12145 1 1 82 ARG N N -14.805 -5.042 -7.943 1.00 . A A . 84 ARG N 1 1
9 12146 1 1 82 ARG NE N -11.751 -2.668 -9.927 1.00 . A A . 84 ARG NE 1 1
9 12147 1 1 82 ARG NH1 N -11.467 -1.024 -11.533 1.00 . A A . 84 ARG NH1 1 1
9 12148 1 1 82 ARG NH2 N -10.089 -2.880 -11.546 1.00 . A A . 84 ARG NH2 1 1
9 12149 1 1 82 ARG O O -17.184 -2.437 -7.701 1.00 . A A . 84 ARG O 1 1
9 12150 2 2 1 HEM C1A C 4.869 9.747 3.323 1.00 . B A . 201 HEM C1A 1 1
9 12151 2 2 1 HEM C1B C 4.128 6.768 0.260 1.00 . B A . 201 HEM C1B 1 1
9 12152 2 2 1 HEM C1C C 1.003 4.978 2.736 1.00 . B A . 201 HEM C1C 1 1
9 12153 2 2 1 HEM C1D C 1.929 7.846 5.909 1.00 . B A . 201 HEM C1D 1 1
9 12154 2 2 1 HEM C2A C 5.856 10.490 2.572 1.00 . B A . 201 HEM C2A 1 1
9 12155 2 2 1 HEM C2B C 3.967 5.873 -0.861 1.00 . B A . 201 HEM C2B 1 1
9 12156 2 2 1 HEM C2C C -0.058 4.300 3.451 1.00 . B A . 201 HEM C2C 1 1
9 12157 2 2 1 HEM C2D C 2.133 8.711 7.046 1.00 . B A . 201 HEM C2D 1 1
9 12158 2 2 1 HEM C3A C 6.094 9.799 1.403 1.00 . B A . 201 HEM C3A 1 1
9 12159 2 2 1 HEM C3B C 2.897 5.071 -0.553 1.00 . B A . 201 HEM C3B 1 1
9 12160 2 2 1 HEM C3C C -0.121 4.887 4.688 1.00 . B A . 201 HEM C3C 1 1
9 12161 2 2 1 HEM C3D C 3.065 9.658 6.686 1.00 . B A . 201 HEM C3D 1 1
9 12162 2 2 1 HEM C4A C 5.182 8.681 1.374 1.00 . B A . 201 HEM C4A 1 1
9 12163 2 2 1 HEM C4B C 2.442 5.361 0.781 1.00 . B A . 201 HEM C4B 1 1
9 12164 2 2 1 HEM C4C C 0.850 5.944 4.776 1.00 . B A . 201 HEM C4C 1 1
9 12165 2 2 1 HEM C4D C 3.465 9.377 5.322 1.00 . B A . 201 HEM C4D 1 1
9 12166 2 2 1 HEM CAA C 6.446 11.826 2.971 1.00 . B A . 201 HEM CAA 1 1
9 12167 2 2 1 HEM CAB C 2.275 4.046 -1.470 1.00 . B A . 201 HEM CAB 1 1
9 12168 2 2 1 HEM CAC C -1.152 4.560 5.741 1.00 . B A . 201 HEM CAC 1 1
9 12169 2 2 1 HEM CAD C 3.643 10.697 7.620 1.00 . B A . 201 HEM CAD 1 1
9 12170 2 2 1 HEM CBA C 5.465 12.997 2.816 1.00 . B A . 201 HEM CBA 1 1
9 12171 2 2 1 HEM CBB C 1.390 4.389 -2.422 1.00 . B A . 201 HEM CBB 1 1
9 12172 2 2 1 HEM CBC C -2.018 5.513 6.152 1.00 . B A . 201 HEM CBC 1 1
9 12173 2 2 1 HEM CBD C 2.713 11.864 7.906 1.00 . B A . 201 HEM CBD 1 1
9 12174 2 2 1 HEM CGA C 5.017 13.230 1.376 1.00 . B A . 201 HEM CGA 1 1
9 12175 2 2 1 HEM CGD C 3.072 12.530 9.227 1.00 . B A . 201 HEM CGD 1 1
9 12176 2 2 1 HEM CHA C 4.421 10.103 4.602 1.00 . B A . 201 HEM CHA 1 1
9 12177 2 2 1 HEM CHB C 5.075 7.789 0.307 1.00 . B A . 201 HEM CHB 1 1
9 12178 2 2 1 HEM CHC C 1.409 4.682 1.431 1.00 . B A . 201 HEM CHC 1 1
9 12179 2 2 1 HEM CHD C 1.029 6.778 5.885 1.00 . B A . 201 HEM CHD 1 1
9 12180 2 2 1 HEM CMA C 7.106 10.136 0.331 1.00 . B A . 201 HEM CMA 1 1
9 12181 2 2 1 HEM CMB C 4.858 5.786 -2.078 1.00 . B A . 201 HEM CMB 1 1
9 12182 2 2 1 HEM CMC C -0.957 3.191 2.962 1.00 . B A . 201 HEM CMC 1 1
9 12183 2 2 1 HEM CMD C 1.474 8.572 8.398 1.00 . B A . 201 HEM CMD 1 1
9 12184 2 2 1 HEM FE FE 2.986 7.323 3.050 1.00 . B A . 201 HEM FE 1 1
9 12185 2 2 1 HEM HAA1 H 6.760 11.780 4.013 1.00 . B A . 201 HEM HAA1 1 1
9 12186 2 2 1 HEM HAA2 H 7.335 12.047 2.383 1.00 . B A . 201 HEM HAA2 1 1
9 12187 2 2 1 HEM HAB H 2.370 3.004 -1.244 1.00 . B A . 201 HEM HAB 1 1
9 12188 2 2 1 HEM HAC H -1.009 3.678 6.348 1.00 . B A . 201 HEM HAC 1 1
9 12189 2 2 1 HEM HAD1 H 3.860 10.225 8.571 1.00 . B A . 201 HEM HAD1 1 1
9 12190 2 2 1 HEM HAD2 H 4.573 11.111 7.253 1.00 . B A . 201 HEM HAD2 1 1
9 12191 2 2 1 HEM HBA1 H 5.947 13.910 3.165 1.00 . B A . 201 HEM HBA1 1 1
9 12192 2 2 1 HEM HBA2 H 4.582 12.819 3.430 1.00 . B A . 201 HEM HBA2 1 1
9 12193 2 2 1 HEM HBB1 H 1.048 5.409 -2.510 1.00 . B A . 201 HEM HBB1 1 1
9 12194 2 2 1 HEM HBB2 H 0.901 3.601 -2.975 1.00 . B A . 201 HEM HBB2 1 1
9 12195 2 2 1 HEM HBC1 H -2.199 6.387 5.543 1.00 . B A . 201 HEM HBC1 1 1
9 12196 2 2 1 HEM HBC2 H -2.489 5.430 7.121 1.00 . B A . 201 HEM HBC2 1 1
9 12197 2 2 1 HEM HBD1 H 2.791 12.576 7.092 1.00 . B A . 201 HEM HBD1 1 1
9 12198 2 2 1 HEM HBD2 H 1.697 11.498 7.964 1.00 . B A . 201 HEM HBD2 1 1
9 12199 2 2 1 HEM HHA H 4.866 10.965 5.069 1.00 . B A . 201 HEM HHA 1 1
9 12200 2 2 1 HEM HHB H 5.718 7.926 -0.548 1.00 . B A . 201 HEM HHB 1 1
9 12201 2 2 1 HEM HHC H 0.917 3.886 0.897 1.00 . B A . 201 HEM HHC 1 1
9 12202 2 2 1 HEM HHD H 0.429 6.600 6.762 1.00 . B A . 201 HEM HHD 1 1
9 12203 2 2 1 HEM HMA1 H 7.485 11.150 0.437 1.00 . B A . 201 HEM HMA1 1 1
9 12204 2 2 1 HEM HMA2 H 7.942 9.440 0.392 1.00 . B A . 201 HEM HMA2 1 1
9 12205 2 2 1 HEM HMA3 H 6.647 10.066 -0.653 1.00 . B A . 201 HEM HMA3 1 1
9 12206 2 2 1 HEM HMB1 H 5.895 5.726 -1.753 1.00 . B A . 201 HEM HMB1 1 1
9 12207 2 2 1 HEM HMB2 H 4.636 4.884 -2.640 1.00 . B A . 201 HEM HMB2 1 1
9 12208 2 2 1 HEM HMB3 H 4.733 6.655 -2.725 1.00 . B A . 201 HEM HMB3 1 1
9 12209 2 2 1 HEM HMC1 H -1.081 2.456 3.757 1.00 . B A . 201 HEM HMC1 1 1
9 12210 2 2 1 HEM HMC2 H -1.933 3.608 2.714 1.00 . B A . 201 HEM HMC2 1 1
9 12211 2 2 1 HEM HMC3 H -0.546 2.690 2.089 1.00 . B A . 201 HEM HMC3 1 1
9 12212 2 2 1 HEM HMD1 H 1.788 7.634 8.853 1.00 . B A . 201 HEM HMD1 1 1
9 12213 2 2 1 HEM HMD2 H 1.758 9.389 9.061 1.00 . B A . 201 HEM HMD2 1 1
9 12214 2 2 1 HEM HMD3 H 0.391 8.581 8.288 1.00 . B A . 201 HEM HMD3 1 1
9 12215 2 2 1 HEM NA N 4.476 8.692 2.546 1.00 . B A . 201 HEM NA 1 1
9 12216 2 2 1 HEM NB N 3.204 6.410 1.222 1.00 . B A . 201 HEM NB 1 1
9 12217 2 2 1 HEM NC N 1.502 5.957 3.570 1.00 . B A . 201 HEM NC 1 1
9 12218 2 2 1 HEM ND N 2.765 8.273 4.917 1.00 . B A . 201 HEM ND 1 1
9 12219 2 2 1 HEM O1A O 3.830 13.582 1.203 1.00 . B A . 201 HEM O1A 1 1
9 12220 2 2 1 HEM O1D O 2.726 11.929 10.268 1.00 . B A . 201 HEM O1D 1 1
9 12221 2 2 1 HEM O2A O 5.862 13.098 0.466 1.00 . B A . 201 HEM O2A 1 1
9 12222 2 2 1 HEM O2D O 3.701 13.607 9.174 1.00 . B A . 201 HEM O2D 1 1
10 12223 1 1 1 ALA C C 1.602 -5.662 -17.864 1.00 . A A . 3 ALA C 1 1
10 12224 1 1 1 ALA CA C 2.139 -5.944 -19.259 1.00 . A A . 3 ALA CA 1 1
10 12225 1 1 1 ALA CB C 3.220 -7.031 -19.222 1.00 . A A . 3 ALA CB 1 1
10 12226 1 1 1 ALA H1 H 2.011 -3.945 -19.597 1.00 . A A . 3 ALA H1 1 1
10 12227 1 1 1 ALA H2 H 3.515 -4.458 -19.244 1.00 . A A . 3 ALA H2 1 1
10 12228 1 1 1 ALA H3 H 2.890 -4.736 -20.762 1.00 . A A . 3 ALA H3 1 1
10 12229 1 1 1 ALA HA H 1.323 -6.269 -19.907 1.00 . A A . 3 ALA HA 1 1
10 12230 1 1 1 ALA HB1 H 4.003 -6.757 -18.512 1.00 . A A . 3 ALA HB1 1 1
10 12231 1 1 1 ALA HB2 H 2.781 -7.980 -18.911 1.00 . A A . 3 ALA HB2 1 1
10 12232 1 1 1 ALA HB3 H 3.664 -7.154 -20.210 1.00 . A A . 3 ALA HB3 1 1
10 12233 1 1 1 ALA N N 2.684 -4.677 -19.776 1.00 . A A . 3 ALA N 1 1
10 12234 1 1 1 ALA O O 2.252 -4.913 -17.142 1.00 . A A . 3 ALA O 1 1
10 12235 1 1 2 VAL C C -1.095 -7.050 -15.867 1.00 . A A . 4 VAL C 1 1
10 12236 1 1 2 VAL CA C -0.227 -5.860 -16.253 1.00 . A A . 4 VAL CA 1 1
10 12237 1 1 2 VAL CB C -1.005 -4.532 -16.375 1.00 . A A . 4 VAL CB 1 1
10 12238 1 1 2 VAL CG1 C -2.251 -4.637 -17.267 1.00 . A A . 4 VAL CG1 1 1
10 12239 1 1 2 VAL CG2 C -1.401 -3.970 -15.004 1.00 . A A . 4 VAL CG2 1 1
10 12240 1 1 2 VAL H H -0.082 -6.823 -18.108 1.00 . A A . 4 VAL H 1 1
10 12241 1 1 2 VAL HA H 0.544 -5.749 -15.488 1.00 . A A . 4 VAL HA 1 1
10 12242 1 1 2 VAL HB H -0.333 -3.802 -16.828 1.00 . A A . 4 VAL HB 1 1
10 12243 1 1 2 VAL HG11 H -2.689 -3.646 -17.396 1.00 . A A . 4 VAL HG11 1 1
10 12244 1 1 2 VAL HG12 H -1.986 -5.032 -18.248 1.00 . A A . 4 VAL HG12 1 1
10 12245 1 1 2 VAL HG13 H -2.999 -5.287 -16.811 1.00 . A A . 4 VAL HG13 1 1
10 12246 1 1 2 VAL HG21 H -0.583 -4.098 -14.295 1.00 . A A . 4 VAL HG21 1 1
10 12247 1 1 2 VAL HG22 H -1.610 -2.904 -15.102 1.00 . A A . 4 VAL HG22 1 1
10 12248 1 1 2 VAL HG23 H -2.292 -4.469 -14.622 1.00 . A A . 4 VAL HG23 1 1
10 12249 1 1 2 VAL N N 0.421 -6.173 -17.514 1.00 . A A . 4 VAL N 1 1
10 12250 1 1 2 VAL O O -1.490 -7.826 -16.736 1.00 . A A . 4 VAL O 1 1
10 12251 1 1 3 LYS C C -3.002 -7.497 -12.891 1.00 . A A . 5 LYS C 1 1
10 12252 1 1 3 LYS CA C -2.244 -8.197 -14.014 1.00 . A A . 5 LYS CA 1 1
10 12253 1 1 3 LYS CB C -1.460 -9.429 -13.529 1.00 . A A . 5 LYS CB 1 1
10 12254 1 1 3 LYS CD C 1.021 -9.085 -12.908 1.00 . A A . 5 LYS CD 1 1
10 12255 1 1 3 LYS CE C 1.607 -10.502 -13.021 1.00 . A A . 5 LYS CE 1 1
10 12256 1 1 3 LYS CG C -0.435 -9.117 -12.422 1.00 . A A . 5 LYS CG 1 1
10 12257 1 1 3 LYS H H -1.066 -6.483 -13.919 1.00 . A A . 5 LYS H 1 1
10 12258 1 1 3 LYS HA H -2.968 -8.511 -14.767 1.00 . A A . 5 LYS HA 1 1
10 12259 1 1 3 LYS HB2 H -2.183 -10.144 -13.133 1.00 . A A . 5 LYS HB2 1 1
10 12260 1 1 3 LYS HB3 H -0.967 -9.897 -14.381 1.00 . A A . 5 LYS HB3 1 1
10 12261 1 1 3 LYS HD2 H 1.078 -8.559 -13.863 1.00 . A A . 5 LYS HD2 1 1
10 12262 1 1 3 LYS HD3 H 1.588 -8.520 -12.164 1.00 . A A . 5 LYS HD3 1 1
10 12263 1 1 3 LYS HE2 H 1.401 -11.050 -12.099 1.00 . A A . 5 LYS HE2 1 1
10 12264 1 1 3 LYS HE3 H 1.130 -11.034 -13.847 1.00 . A A . 5 LYS HE3 1 1
10 12265 1 1 3 LYS HG2 H -0.656 -8.152 -11.966 1.00 . A A . 5 LYS HG2 1 1
10 12266 1 1 3 LYS HG3 H -0.536 -9.866 -11.634 1.00 . A A . 5 LYS HG3 1 1
10 12267 1 1 3 LYS HZ1 H 3.314 -10.961 -14.079 1.00 . A A . 5 LYS HZ1 1 1
10 12268 1 1 3 LYS HZ2 H 3.419 -9.539 -13.256 1.00 . A A . 5 LYS HZ2 1 1
10 12269 1 1 3 LYS HZ3 H 3.524 -10.965 -12.450 1.00 . A A . 5 LYS HZ3 1 1
10 12270 1 1 3 LYS N N -1.346 -7.207 -14.570 1.00 . A A . 5 LYS N 1 1
10 12271 1 1 3 LYS NZ N 3.073 -10.487 -13.219 1.00 . A A . 5 LYS NZ 1 1
10 12272 1 1 3 LYS O O -2.588 -6.419 -12.456 1.00 . A A . 5 LYS O 1 1
10 12273 1 1 4 TYR C C -4.956 -8.589 -10.234 1.00 . A A . 6 TYR C 1 1
10 12274 1 1 4 TYR CA C -4.906 -7.563 -11.363 1.00 . A A . 6 TYR CA 1 1
10 12275 1 1 4 TYR CB C -6.300 -7.260 -11.905 1.00 . A A . 6 TYR CB 1 1
10 12276 1 1 4 TYR CD1 C -6.159 -7.016 -14.425 1.00 . A A . 6 TYR CD1 1 1
10 12277 1 1 4 TYR CD2 C -6.633 -5.044 -13.087 1.00 . A A . 6 TYR CD2 1 1
10 12278 1 1 4 TYR CE1 C -6.102 -6.218 -15.580 1.00 . A A . 6 TYR CE1 1 1
10 12279 1 1 4 TYR CE2 C -6.580 -4.244 -14.242 1.00 . A A . 6 TYR CE2 1 1
10 12280 1 1 4 TYR CG C -6.356 -6.419 -13.166 1.00 . A A . 6 TYR CG 1 1
10 12281 1 1 4 TYR CZ C -6.275 -4.827 -15.483 1.00 . A A . 6 TYR CZ 1 1
10 12282 1 1 4 TYR H H -4.399 -8.990 -12.779 1.00 . A A . 6 TYR H 1 1
10 12283 1 1 4 TYR HA H -4.455 -6.651 -10.988 1.00 . A A . 6 TYR HA 1 1
10 12284 1 1 4 TYR HB2 H -6.833 -8.190 -12.093 1.00 . A A . 6 TYR HB2 1 1
10 12285 1 1 4 TYR HB3 H -6.788 -6.728 -11.104 1.00 . A A . 6 TYR HB3 1 1
10 12286 1 1 4 TYR HD1 H -6.019 -8.084 -14.504 1.00 . A A . 6 TYR HD1 1 1
10 12287 1 1 4 TYR HD2 H -6.873 -4.603 -12.135 1.00 . A A . 6 TYR HD2 1 1
10 12288 1 1 4 TYR HE1 H -5.911 -6.672 -16.541 1.00 . A A . 6 TYR HE1 1 1
10 12289 1 1 4 TYR HE2 H -6.740 -3.177 -14.163 1.00 . A A . 6 TYR HE2 1 1
10 12290 1 1 4 TYR HH H -6.216 -3.113 -16.405 1.00 . A A . 6 TYR HH 1 1
10 12291 1 1 4 TYR N N -4.097 -8.096 -12.430 1.00 . A A . 6 TYR N 1 1
10 12292 1 1 4 TYR O O -4.713 -9.769 -10.485 1.00 . A A . 6 TYR O 1 1
10 12293 1 1 4 TYR OH O -6.148 -4.051 -16.596 1.00 . A A . 6 TYR OH 1 1
10 12294 1 1 5 TYR C C -6.615 -8.811 -7.099 1.00 . A A . 7 TYR C 1 1
10 12295 1 1 5 TYR CA C -5.295 -9.017 -7.836 1.00 . A A . 7 TYR CA 1 1
10 12296 1 1 5 TYR CB C -4.104 -8.706 -6.923 1.00 . A A . 7 TYR CB 1 1
10 12297 1 1 5 TYR CD1 C -2.276 -7.512 -8.206 1.00 . A A . 7 TYR CD1 1 1
10 12298 1 1 5 TYR CD2 C -1.984 -9.871 -7.682 1.00 . A A . 7 TYR CD2 1 1
10 12299 1 1 5 TYR CE1 C -1.039 -7.508 -8.875 1.00 . A A . 7 TYR CE1 1 1
10 12300 1 1 5 TYR CE2 C -0.741 -9.861 -8.337 1.00 . A A . 7 TYR CE2 1 1
10 12301 1 1 5 TYR CG C -2.754 -8.696 -7.615 1.00 . A A . 7 TYR CG 1 1
10 12302 1 1 5 TYR CZ C -0.258 -8.677 -8.914 1.00 . A A . 7 TYR CZ 1 1
10 12303 1 1 5 TYR H H -5.448 -7.164 -8.866 1.00 . A A . 7 TYR H 1 1
10 12304 1 1 5 TYR HA H -5.237 -10.066 -8.135 1.00 . A A . 7 TYR HA 1 1
10 12305 1 1 5 TYR HB2 H -4.261 -7.732 -6.466 1.00 . A A . 7 TYR HB2 1 1
10 12306 1 1 5 TYR HB3 H -4.087 -9.450 -6.127 1.00 . A A . 7 TYR HB3 1 1
10 12307 1 1 5 TYR HD1 H -2.861 -6.605 -8.141 1.00 . A A . 7 TYR HD1 1 1
10 12308 1 1 5 TYR HD2 H -2.320 -10.765 -7.179 1.00 . A A . 7 TYR HD2 1 1
10 12309 1 1 5 TYR HE1 H -0.708 -6.611 -9.370 1.00 . A A . 7 TYR HE1 1 1
10 12310 1 1 5 TYR HE2 H -0.129 -10.751 -8.347 1.00 . A A . 7 TYR HE2 1 1
10 12311 1 1 5 TYR HH H 1.426 -7.821 -9.357 1.00 . A A . 7 TYR HH 1 1
10 12312 1 1 5 TYR N N -5.260 -8.152 -9.009 1.00 . A A . 7 TYR N 1 1
10 12313 1 1 5 TYR O O -7.105 -7.684 -7.009 1.00 . A A . 7 TYR O 1 1
10 12314 1 1 5 TYR OH O 0.985 -8.667 -9.476 1.00 . A A . 7 TYR OH 1 1
10 12315 1 1 6 THR C C -8.156 -9.494 -4.412 1.00 . A A . 8 THR C 1 1
10 12316 1 1 6 THR CA C -8.449 -9.888 -5.857 1.00 . A A . 8 THR CA 1 1
10 12317 1 1 6 THR CB C -9.059 -11.294 -5.893 1.00 . A A . 8 THR CB 1 1
10 12318 1 1 6 THR CG2 C -9.581 -11.666 -7.282 1.00 . A A . 8 THR CG2 1 1
10 12319 1 1 6 THR H H -6.776 -10.807 -6.733 1.00 . A A . 8 THR H 1 1
10 12320 1 1 6 THR HA H -9.150 -9.169 -6.285 1.00 . A A . 8 THR HA 1 1
10 12321 1 1 6 THR HB H -9.884 -11.346 -5.178 1.00 . A A . 8 THR HB 1 1
10 12322 1 1 6 THR HG1 H -7.551 -11.885 -4.806 1.00 . A A . 8 THR HG1 1 1
10 12323 1 1 6 THR HG21 H -9.843 -10.771 -7.833 1.00 . A A . 8 THR HG21 1 1
10 12324 1 1 6 THR HG22 H -8.821 -12.218 -7.839 1.00 . A A . 8 THR HG22 1 1
10 12325 1 1 6 THR HG23 H -10.474 -12.284 -7.183 1.00 . A A . 8 THR HG23 1 1
10 12326 1 1 6 THR N N -7.212 -9.903 -6.619 1.00 . A A . 8 THR N 1 1
10 12327 1 1 6 THR O O -7.078 -9.813 -3.899 1.00 . A A . 8 THR O 1 1
10 12328 1 1 6 THR OG1 O -8.055 -12.223 -5.551 1.00 . A A . 8 THR OG1 1 1
10 12329 1 1 7 LEU C C -8.450 -9.477 -1.478 1.00 . A A . 9 LEU C 1 1
10 12330 1 1 7 LEU CA C -9.006 -8.380 -2.380 1.00 . A A . 9 LEU CA 1 1
10 12331 1 1 7 LEU CB C -10.368 -7.882 -1.864 1.00 . A A . 9 LEU CB 1 1
10 12332 1 1 7 LEU CD1 C -11.665 -6.002 -0.741 1.00 . A A . 9 LEU CD1 1 1
10 12333 1 1 7 LEU CD2 C -9.350 -6.459 0.023 1.00 . A A . 9 LEU CD2 1 1
10 12334 1 1 7 LEU CG C -10.285 -6.496 -1.195 1.00 . A A . 9 LEU CG 1 1
10 12335 1 1 7 LEU H H -10.003 -8.660 -4.216 1.00 . A A . 9 LEU H 1 1
10 12336 1 1 7 LEU HA H -8.301 -7.549 -2.401 1.00 . A A . 9 LEU HA 1 1
10 12337 1 1 7 LEU HB2 H -11.046 -7.815 -2.709 1.00 . A A . 9 LEU HB2 1 1
10 12338 1 1 7 LEU HB3 H -10.808 -8.610 -1.191 1.00 . A A . 9 LEU HB3 1 1
10 12339 1 1 7 LEU HD11 H -11.912 -6.395 0.244 1.00 . A A . 9 LEU HD11 1 1
10 12340 1 1 7 LEU HD12 H -11.659 -4.911 -0.699 1.00 . A A . 9 LEU HD12 1 1
10 12341 1 1 7 LEU HD13 H -12.439 -6.316 -1.439 1.00 . A A . 9 LEU HD13 1 1
10 12342 1 1 7 LEU HD21 H -9.340 -5.451 0.440 1.00 . A A . 9 LEU HD21 1 1
10 12343 1 1 7 LEU HD22 H -9.710 -7.152 0.783 1.00 . A A . 9 LEU HD22 1 1
10 12344 1 1 7 LEU HD23 H -8.330 -6.725 -0.251 1.00 . A A . 9 LEU HD23 1 1
10 12345 1 1 7 LEU HG H -9.924 -5.797 -1.947 1.00 . A A . 9 LEU HG 1 1
10 12346 1 1 7 LEU N N -9.129 -8.857 -3.750 1.00 . A A . 9 LEU N 1 1
10 12347 1 1 7 LEU O O -7.597 -9.203 -0.648 1.00 . A A . 9 LEU O 1 1
10 12348 1 1 8 GLU C C -6.938 -12.068 -1.014 1.00 . A A . 10 GLU C 1 1
10 12349 1 1 8 GLU CA C -8.456 -11.876 -0.907 1.00 . A A . 10 GLU CA 1 1
10 12350 1 1 8 GLU CB C -9.203 -13.123 -1.387 1.00 . A A . 10 GLU CB 1 1
10 12351 1 1 8 GLU CD C -9.777 -13.995 0.925 1.00 . A A . 10 GLU CD 1 1
10 12352 1 1 8 GLU CG C -9.052 -14.277 -0.386 1.00 . A A . 10 GLU CG 1 1
10 12353 1 1 8 GLU H H -9.660 -10.829 -2.332 1.00 . A A . 10 GLU H 1 1
10 12354 1 1 8 GLU HA H -8.714 -11.700 0.134 1.00 . A A . 10 GLU HA 1 1
10 12355 1 1 8 GLU HB2 H -10.258 -12.885 -1.506 1.00 . A A . 10 GLU HB2 1 1
10 12356 1 1 8 GLU HB3 H -8.817 -13.442 -2.352 1.00 . A A . 10 GLU HB3 1 1
10 12357 1 1 8 GLU HG2 H -9.472 -15.180 -0.824 1.00 . A A . 10 GLU HG2 1 1
10 12358 1 1 8 GLU HG3 H -7.999 -14.462 -0.176 1.00 . A A . 10 GLU HG3 1 1
10 12359 1 1 8 GLU N N -8.915 -10.716 -1.662 1.00 . A A . 10 GLU N 1 1
10 12360 1 1 8 GLU O O -6.219 -12.024 -0.017 1.00 . A A . 10 GLU O 1 1
10 12361 1 1 8 GLU OE1 O -11.025 -13.983 0.888 1.00 . A A . 10 GLU OE1 1 1
10 12362 1 1 8 GLU OE2 O -9.064 -13.784 1.929 1.00 . A A . 10 GLU OE2 1 1
10 12363 1 1 9 GLU C C -4.253 -11.273 -1.823 1.00 . A A . 11 GLU C 1 1
10 12364 1 1 9 GLU CA C -5.003 -12.446 -2.454 1.00 . A A . 11 GLU CA 1 1
10 12365 1 1 9 GLU CB C -4.673 -12.565 -3.953 1.00 . A A . 11 GLU CB 1 1
10 12366 1 1 9 GLU CD C -5.089 -15.064 -4.120 1.00 . A A . 11 GLU CD 1 1
10 12367 1 1 9 GLU CG C -4.077 -13.938 -4.291 1.00 . A A . 11 GLU CG 1 1
10 12368 1 1 9 GLU H H -7.076 -12.392 -2.998 1.00 . A A . 11 GLU H 1 1
10 12369 1 1 9 GLU HA H -4.700 -13.359 -1.939 1.00 . A A . 11 GLU HA 1 1
10 12370 1 1 9 GLU HB2 H -5.554 -12.403 -4.572 1.00 . A A . 11 GLU HB2 1 1
10 12371 1 1 9 GLU HB3 H -3.936 -11.808 -4.222 1.00 . A A . 11 GLU HB3 1 1
10 12372 1 1 9 GLU HG2 H -3.747 -13.933 -5.329 1.00 . A A . 11 GLU HG2 1 1
10 12373 1 1 9 GLU HG3 H -3.214 -14.133 -3.655 1.00 . A A . 11 GLU HG3 1 1
10 12374 1 1 9 GLU N N -6.435 -12.292 -2.230 1.00 . A A . 11 GLU N 1 1
10 12375 1 1 9 GLU O O -3.292 -11.464 -1.085 1.00 . A A . 11 GLU O 1 1
10 12376 1 1 9 GLU OE1 O -6.084 -15.035 -4.873 1.00 . A A . 11 GLU OE1 1 1
10 12377 1 1 9 GLU OE2 O -4.847 -15.922 -3.239 1.00 . A A . 11 GLU OE2 1 1
10 12378 1 1 10 ILE C C -4.074 -8.927 0.010 1.00 . A A . 12 ILE C 1 1
10 12379 1 1 10 ILE CA C -4.062 -8.869 -1.528 1.00 . A A . 12 ILE CA 1 1
10 12380 1 1 10 ILE CB C -4.727 -7.598 -2.087 1.00 . A A . 12 ILE CB 1 1
10 12381 1 1 10 ILE CD1 C -5.859 -6.675 -4.153 1.00 . A A . 12 ILE CD1 1 1
10 12382 1 1 10 ILE CG1 C -4.715 -7.548 -3.628 1.00 . A A . 12 ILE CG1 1 1
10 12383 1 1 10 ILE CG2 C -3.995 -6.347 -1.584 1.00 . A A . 12 ILE CG2 1 1
10 12384 1 1 10 ILE H H -5.523 -9.941 -2.684 1.00 . A A . 12 ILE H 1 1
10 12385 1 1 10 ILE HA H -3.014 -8.908 -1.835 1.00 . A A . 12 ILE HA 1 1
10 12386 1 1 10 ILE HB H -5.760 -7.575 -1.737 1.00 . A A . 12 ILE HB 1 1
10 12387 1 1 10 ILE HD11 H -6.737 -7.282 -4.348 1.00 . A A . 12 ILE HD11 1 1
10 12388 1 1 10 ILE HD12 H -6.122 -5.917 -3.424 1.00 . A A . 12 ILE HD12 1 1
10 12389 1 1 10 ILE HD13 H -5.578 -6.189 -5.082 1.00 . A A . 12 ILE HD13 1 1
10 12390 1 1 10 ILE HG12 H -3.765 -7.139 -3.969 1.00 . A A . 12 ILE HG12 1 1
10 12391 1 1 10 ILE HG13 H -4.823 -8.535 -4.071 1.00 . A A . 12 ILE HG13 1 1
10 12392 1 1 10 ILE HG21 H -4.449 -5.452 -2.000 1.00 . A A . 12 ILE HG21 1 1
10 12393 1 1 10 ILE HG22 H -4.028 -6.281 -0.498 1.00 . A A . 12 ILE HG22 1 1
10 12394 1 1 10 ILE HG23 H -2.959 -6.387 -1.916 1.00 . A A . 12 ILE HG23 1 1
10 12395 1 1 10 ILE N N -4.708 -10.048 -2.086 1.00 . A A . 12 ILE N 1 1
10 12396 1 1 10 ILE O O -3.047 -8.696 0.641 1.00 . A A . 12 ILE O 1 1
10 12397 1 1 11 GLN C C -4.338 -10.515 2.537 1.00 . A A . 13 GLN C 1 1
10 12398 1 1 11 GLN CA C -5.372 -9.509 2.042 1.00 . A A . 13 GLN CA 1 1
10 12399 1 1 11 GLN CB C -6.809 -9.955 2.358 1.00 . A A . 13 GLN CB 1 1
10 12400 1 1 11 GLN CD C -8.265 -8.654 4.039 1.00 . A A . 13 GLN CD 1 1
10 12401 1 1 11 GLN CG C -7.775 -8.780 2.592 1.00 . A A . 13 GLN CG 1 1
10 12402 1 1 11 GLN H H -6.005 -9.528 0.041 1.00 . A A . 13 GLN H 1 1
10 12403 1 1 11 GLN HA H -5.184 -8.582 2.572 1.00 . A A . 13 GLN HA 1 1
10 12404 1 1 11 GLN HB2 H -7.210 -10.540 1.539 1.00 . A A . 13 GLN HB2 1 1
10 12405 1 1 11 GLN HB3 H -6.790 -10.623 3.214 1.00 . A A . 13 GLN HB3 1 1
10 12406 1 1 11 GLN HE21 H -9.703 -7.312 3.506 1.00 . A A . 13 GLN HE21 1 1
10 12407 1 1 11 GLN HE22 H -9.633 -7.756 5.205 1.00 . A A . 13 GLN HE22 1 1
10 12408 1 1 11 GLN HG2 H -7.318 -7.842 2.277 1.00 . A A . 13 GLN HG2 1 1
10 12409 1 1 11 GLN HG3 H -8.651 -8.945 1.966 1.00 . A A . 13 GLN HG3 1 1
10 12410 1 1 11 GLN N N -5.211 -9.282 0.614 1.00 . A A . 13 GLN N 1 1
10 12411 1 1 11 GLN NE2 N -9.298 -7.845 4.259 1.00 . A A . 13 GLN NE2 1 1
10 12412 1 1 11 GLN O O -3.711 -10.288 3.566 1.00 . A A . 13 GLN O 1 1
10 12413 1 1 11 GLN OE1 O -7.754 -9.289 4.956 1.00 . A A . 13 GLN OE1 1 1
10 12414 1 1 12 LYS C C -1.678 -11.884 2.291 1.00 . A A . 14 LYS C 1 1
10 12415 1 1 12 LYS CA C -3.063 -12.553 2.188 1.00 . A A . 14 LYS CA 1 1
10 12416 1 1 12 LYS CB C -3.086 -13.782 1.264 1.00 . A A . 14 LYS CB 1 1
10 12417 1 1 12 LYS CD C -4.326 -16.022 1.388 1.00 . A A . 14 LYS CD 1 1
10 12418 1 1 12 LYS CE C -4.152 -16.618 -0.018 1.00 . A A . 14 LYS CE 1 1
10 12419 1 1 12 LYS CG C -4.453 -14.493 1.330 1.00 . A A . 14 LYS CG 1 1
10 12420 1 1 12 LYS H H -4.625 -11.757 0.947 1.00 . A A . 14 LYS H 1 1
10 12421 1 1 12 LYS HA H -3.302 -12.907 3.192 1.00 . A A . 14 LYS HA 1 1
10 12422 1 1 12 LYS HB2 H -2.874 -13.507 0.233 1.00 . A A . 14 LYS HB2 1 1
10 12423 1 1 12 LYS HB3 H -2.295 -14.450 1.598 1.00 . A A . 14 LYS HB3 1 1
10 12424 1 1 12 LYS HD2 H -3.494 -16.283 2.046 1.00 . A A . 14 LYS HD2 1 1
10 12425 1 1 12 LYS HD3 H -5.243 -16.420 1.830 1.00 . A A . 14 LYS HD3 1 1
10 12426 1 1 12 LYS HE2 H -5.108 -16.577 -0.546 1.00 . A A . 14 LYS HE2 1 1
10 12427 1 1 12 LYS HE3 H -3.430 -16.031 -0.588 1.00 . A A . 14 LYS HE3 1 1
10 12428 1 1 12 LYS HG2 H -4.986 -14.170 2.225 1.00 . A A . 14 LYS HG2 1 1
10 12429 1 1 12 LYS HG3 H -5.063 -14.206 0.471 1.00 . A A . 14 LYS HG3 1 1
10 12430 1 1 12 LYS HZ1 H -2.801 -18.077 0.496 1.00 . A A . 14 LYS HZ1 1 1
10 12431 1 1 12 LYS HZ2 H -4.366 -18.595 0.519 1.00 . A A . 14 LYS HZ2 1 1
10 12432 1 1 12 LYS HZ3 H -3.596 -18.364 -0.918 1.00 . A A . 14 LYS HZ3 1 1
10 12433 1 1 12 LYS N N -4.096 -11.603 1.802 1.00 . A A . 14 LYS N 1 1
10 12434 1 1 12 LYS NZ N -3.694 -18.021 0.029 1.00 . A A . 14 LYS NZ 1 1
10 12435 1 1 12 LYS O O -0.846 -12.300 3.097 1.00 . A A . 14 LYS O 1 1
10 12436 1 1 13 HIS C C -0.219 -8.963 2.531 1.00 . A A . 15 HIS C 1 1
10 12437 1 1 13 HIS CA C -0.157 -10.108 1.513 1.00 . A A . 15 HIS CA 1 1
10 12438 1 1 13 HIS CB C 0.210 -9.639 0.092 1.00 . A A . 15 HIS CB 1 1
10 12439 1 1 13 HIS CD2 C -0.221 -11.900 -1.091 1.00 . A A . 15 HIS CD2 1 1
10 12440 1 1 13 HIS CE1 C 1.325 -11.815 -2.637 1.00 . A A . 15 HIS CE1 1 1
10 12441 1 1 13 HIS CG C 0.481 -10.737 -0.914 1.00 . A A . 15 HIS CG 1 1
10 12442 1 1 13 HIS H H -2.191 -10.415 0.994 1.00 . A A . 15 HIS H 1 1
10 12443 1 1 13 HIS HA H 0.643 -10.779 1.823 1.00 . A A . 15 HIS HA 1 1
10 12444 1 1 13 HIS HB2 H -0.563 -8.987 -0.305 1.00 . A A . 15 HIS HB2 1 1
10 12445 1 1 13 HIS HB3 H 1.119 -9.045 0.166 1.00 . A A . 15 HIS HB3 1 1
10 12446 1 1 13 HIS HD1 H 2.090 -9.946 -2.072 1.00 . A A . 15 HIS HD1 1 1
10 12447 1 1 13 HIS HD2 H -1.074 -12.226 -0.527 1.00 . A A . 15 HIS HD2 1 1
10 12448 1 1 13 HIS HE1 H 1.930 -12.051 -3.499 1.00 . A A . 15 HIS HE1 1 1
10 12449 1 1 13 HIS N N -1.426 -10.821 1.521 1.00 . A A . 15 HIS N 1 1
10 12450 1 1 13 HIS ND1 N 1.445 -10.700 -1.897 1.00 . A A . 15 HIS ND1 1 1
10 12451 1 1 13 HIS NE2 N 0.339 -12.592 -2.168 1.00 . A A . 15 HIS NE2 1 1
10 12452 1 1 13 HIS O O -0.373 -7.793 2.174 1.00 . A A . 15 HIS O 1 1
10 12453 1 1 14 ASN C C 0.735 -8.800 6.140 1.00 . A A . 16 ASN C 1 1
10 12454 1 1 14 ASN CA C -0.047 -8.338 4.910 1.00 . A A . 16 ASN CA 1 1
10 12455 1 1 14 ASN CB C -1.486 -7.993 5.315 1.00 . A A . 16 ASN CB 1 1
10 12456 1 1 14 ASN CG C -2.128 -9.076 6.184 1.00 . A A . 16 ASN CG 1 1
10 12457 1 1 14 ASN H H 0.011 -10.298 4.027 1.00 . A A . 16 ASN H 1 1
10 12458 1 1 14 ASN HA H 0.435 -7.424 4.561 1.00 . A A . 16 ASN HA 1 1
10 12459 1 1 14 ASN HB2 H -1.479 -7.063 5.884 1.00 . A A . 16 ASN HB2 1 1
10 12460 1 1 14 ASN HB3 H -2.069 -7.843 4.413 1.00 . A A . 16 ASN HB3 1 1
10 12461 1 1 14 ASN HD21 H -2.040 -10.421 4.699 1.00 . A A . 16 ASN HD21 1 1
10 12462 1 1 14 ASN HD22 H -2.666 -11.015 6.196 1.00 . A A . 16 ASN HD22 1 1
10 12463 1 1 14 ASN N N -0.054 -9.311 3.814 1.00 . A A . 16 ASN N 1 1
10 12464 1 1 14 ASN ND2 N -2.146 -10.314 5.701 1.00 . A A . 16 ASN ND2 1 1
10 12465 1 1 14 ASN O O 0.606 -8.206 7.207 1.00 . A A . 16 ASN O 1 1
10 12466 1 1 14 ASN OD1 O -2.587 -8.818 7.290 1.00 . A A . 16 ASN OD1 1 1
10 12467 1 1 15 ASN C C 3.310 -11.360 6.755 1.00 . A A . 17 ASN C 1 1
10 12468 1 1 15 ASN CA C 2.194 -10.427 7.205 1.00 . A A . 17 ASN CA 1 1
10 12469 1 1 15 ASN CB C 1.163 -11.157 8.095 1.00 . A A . 17 ASN CB 1 1
10 12470 1 1 15 ASN CG C 1.344 -10.889 9.588 1.00 . A A . 17 ASN CG 1 1
10 12471 1 1 15 ASN H H 1.693 -10.289 5.134 1.00 . A A . 17 ASN H 1 1
10 12472 1 1 15 ASN HA H 2.642 -9.595 7.749 1.00 . A A . 17 ASN HA 1 1
10 12473 1 1 15 ASN HB2 H 0.151 -10.849 7.831 1.00 . A A . 17 ASN HB2 1 1
10 12474 1 1 15 ASN HB3 H 1.220 -12.234 7.942 1.00 . A A . 17 ASN HB3 1 1
10 12475 1 1 15 ASN HD21 H -0.226 -12.104 10.035 1.00 . A A . 17 ASN HD21 1 1
10 12476 1 1 15 ASN HD22 H 0.549 -11.320 11.397 1.00 . A A . 17 ASN HD22 1 1
10 12477 1 1 15 ASN N N 1.544 -9.858 6.032 1.00 . A A . 17 ASN N 1 1
10 12478 1 1 15 ASN ND2 N 0.492 -11.500 10.407 1.00 . A A . 17 ASN ND2 1 1
10 12479 1 1 15 ASN O O 3.050 -12.485 6.335 1.00 . A A . 17 ASN O 1 1
10 12480 1 1 15 ASN OD1 O 2.234 -10.154 10.011 1.00 . A A . 17 ASN OD1 1 1
10 12481 1 1 16 SER C C 5.788 -11.658 4.793 1.00 . A A . 18 SER C 1 1
10 12482 1 1 16 SER CA C 5.742 -11.595 6.324 1.00 . A A . 18 SER CA 1 1
10 12483 1 1 16 SER CB C 5.843 -12.984 6.980 1.00 . A A . 18 SER CB 1 1
10 12484 1 1 16 SER H H 4.676 -9.923 7.074 1.00 . A A . 18 SER H 1 1
10 12485 1 1 16 SER HA H 6.603 -11.014 6.659 1.00 . A A . 18 SER HA 1 1
10 12486 1 1 16 SER HB2 H 5.488 -12.935 8.010 1.00 . A A . 18 SER HB2 1 1
10 12487 1 1 16 SER HB3 H 5.245 -13.718 6.436 1.00 . A A . 18 SER HB3 1 1
10 12488 1 1 16 SER HG H 7.253 -14.254 7.451 1.00 . A A . 18 SER HG 1 1
10 12489 1 1 16 SER N N 4.554 -10.876 6.777 1.00 . A A . 18 SER N 1 1
10 12490 1 1 16 SER O O 6.750 -11.193 4.190 1.00 . A A . 18 SER O 1 1
10 12491 1 1 16 SER OG O 7.190 -13.409 6.998 1.00 . A A . 18 SER OG 1 1
10 12492 1 1 17 LYS C C 5.057 -11.215 1.937 1.00 . A A . 19 LYS C 1 1
10 12493 1 1 17 LYS CA C 4.607 -12.434 2.746 1.00 . A A . 19 LYS CA 1 1
10 12494 1 1 17 LYS CB C 3.150 -12.814 2.424 1.00 . A A . 19 LYS CB 1 1
10 12495 1 1 17 LYS CD C 2.650 -15.018 1.356 1.00 . A A . 19 LYS CD 1 1
10 12496 1 1 17 LYS CE C 2.749 -15.921 0.117 1.00 . A A . 19 LYS CE 1 1
10 12497 1 1 17 LYS CG C 3.033 -13.558 1.083 1.00 . A A . 19 LYS CG 1 1
10 12498 1 1 17 LYS H H 3.982 -12.543 4.767 1.00 . A A . 19 LYS H 1 1
10 12499 1 1 17 LYS HA H 5.257 -13.276 2.505 1.00 . A A . 19 LYS HA 1 1
10 12500 1 1 17 LYS HB2 H 2.755 -13.443 3.224 1.00 . A A . 19 LYS HB2 1 1
10 12501 1 1 17 LYS HB3 H 2.527 -11.922 2.396 1.00 . A A . 19 LYS HB3 1 1
10 12502 1 1 17 LYS HD2 H 3.258 -15.418 2.170 1.00 . A A . 19 LYS HD2 1 1
10 12503 1 1 17 LYS HD3 H 1.611 -15.013 1.696 1.00 . A A . 19 LYS HD3 1 1
10 12504 1 1 17 LYS HE2 H 1.962 -16.674 0.195 1.00 . A A . 19 LYS HE2 1 1
10 12505 1 1 17 LYS HE3 H 2.572 -15.345 -0.795 1.00 . A A . 19 LYS HE3 1 1
10 12506 1 1 17 LYS HG2 H 2.243 -13.092 0.487 1.00 . A A . 19 LYS HG2 1 1
10 12507 1 1 17 LYS HG3 H 3.968 -13.488 0.525 1.00 . A A . 19 LYS HG3 1 1
10 12508 1 1 17 LYS HZ1 H 4.371 -16.880 0.957 1.00 . A A . 19 LYS HZ1 1 1
10 12509 1 1 17 LYS HZ2 H 3.933 -17.478 -0.504 1.00 . A A . 19 LYS HZ2 1 1
10 12510 1 1 17 LYS HZ3 H 4.742 -16.050 -0.415 1.00 . A A . 19 LYS HZ3 1 1
10 12511 1 1 17 LYS N N 4.731 -12.202 4.177 1.00 . A A . 19 LYS N 1 1
10 12512 1 1 17 LYS NZ N 4.046 -16.629 0.033 1.00 . A A . 19 LYS NZ 1 1
10 12513 1 1 17 LYS O O 6.010 -11.301 1.168 1.00 . A A . 19 LYS O 1 1
10 12514 1 1 18 SER C C 3.535 -7.876 2.049 1.00 . A A . 20 SER C 1 1
10 12515 1 1 18 SER CA C 4.602 -8.813 1.482 1.00 . A A . 20 SER CA 1 1
10 12516 1 1 18 SER CB C 4.490 -8.918 -0.049 1.00 . A A . 20 SER CB 1 1
10 12517 1 1 18 SER H H 3.539 -10.123 2.715 1.00 . A A . 20 SER H 1 1
10 12518 1 1 18 SER HA H 5.606 -8.510 1.763 1.00 . A A . 20 SER HA 1 1
10 12519 1 1 18 SER HB2 H 5.084 -9.754 -0.414 1.00 . A A . 20 SER HB2 1 1
10 12520 1 1 18 SER HB3 H 3.452 -9.081 -0.333 1.00 . A A . 20 SER HB3 1 1
10 12521 1 1 18 SER HG H 4.575 -6.970 -0.475 1.00 . A A . 20 SER HG 1 1
10 12522 1 1 18 SER N N 4.341 -10.101 2.101 1.00 . A A . 20 SER N 1 1
10 12523 1 1 18 SER O O 2.410 -8.318 2.223 1.00 . A A . 20 SER O 1 1
10 12524 1 1 18 SER OG O 5.014 -7.792 -0.721 1.00 . A A . 20 SER OG 1 1
10 12525 1 1 19 THR C C 2.253 -4.992 1.520 1.00 . A A . 21 THR C 1 1
10 12526 1 1 19 THR CA C 2.904 -5.601 2.768 1.00 . A A . 21 THR CA 1 1
10 12527 1 1 19 THR CB C 3.653 -4.544 3.591 1.00 . A A . 21 THR CB 1 1
10 12528 1 1 19 THR CG2 C 2.712 -3.496 4.184 1.00 . A A . 21 THR CG2 1 1
10 12529 1 1 19 THR H H 4.842 -6.397 2.392 1.00 . A A . 21 THR H 1 1
10 12530 1 1 19 THR HA H 2.124 -6.030 3.399 1.00 . A A . 21 THR HA 1 1
10 12531 1 1 19 THR HB H 4.346 -4.013 2.939 1.00 . A A . 21 THR HB 1 1
10 12532 1 1 19 THR HG1 H 5.132 -5.625 4.194 1.00 . A A . 21 THR HG1 1 1
10 12533 1 1 19 THR HG21 H 1.924 -3.236 3.477 1.00 . A A . 21 THR HG21 1 1
10 12534 1 1 19 THR HG22 H 2.288 -3.898 5.099 1.00 . A A . 21 THR HG22 1 1
10 12535 1 1 19 THR HG23 H 3.247 -2.577 4.409 1.00 . A A . 21 THR HG23 1 1
10 12536 1 1 19 THR N N 3.861 -6.631 2.379 1.00 . A A . 21 THR N 1 1
10 12537 1 1 19 THR O O 2.815 -4.065 0.933 1.00 . A A . 21 THR O 1 1
10 12538 1 1 19 THR OG1 O 4.375 -5.209 4.621 1.00 . A A . 21 THR OG1 1 1
10 12539 1 1 20 TRP C C -0.933 -4.244 0.588 1.00 . A A . 22 TRP C 1 1
10 12540 1 1 20 TRP CA C 0.292 -4.953 0.017 1.00 . A A . 22 TRP CA 1 1
10 12541 1 1 20 TRP CB C -0.155 -6.072 -0.922 1.00 . A A . 22 TRP CB 1 1
10 12542 1 1 20 TRP CD1 C 2.232 -6.607 -1.605 1.00 . A A . 22 TRP CD1 1 1
10 12543 1 1 20 TRP CD2 C 0.714 -7.628 -2.886 1.00 . A A . 22 TRP CD2 1 1
10 12544 1 1 20 TRP CE2 C 1.997 -7.975 -3.404 1.00 . A A . 22 TRP CE2 1 1
10 12545 1 1 20 TRP CE3 C -0.411 -8.172 -3.536 1.00 . A A . 22 TRP CE3 1 1
10 12546 1 1 20 TRP CG C 0.898 -6.744 -1.745 1.00 . A A . 22 TRP CG 1 1
10 12547 1 1 20 TRP CH2 C 1.011 -9.329 -5.147 1.00 . A A . 22 TRP CH2 1 1
10 12548 1 1 20 TRP CZ2 C 2.154 -8.810 -4.519 1.00 . A A . 22 TRP CZ2 1 1
10 12549 1 1 20 TRP CZ3 C -0.267 -9.029 -4.641 1.00 . A A . 22 TRP CZ3 1 1
10 12550 1 1 20 TRP H H 0.662 -6.286 1.612 1.00 . A A . 22 TRP H 1 1
10 12551 1 1 20 TRP HA H 0.868 -4.224 -0.548 1.00 . A A . 22 TRP HA 1 1
10 12552 1 1 20 TRP HB2 H -0.698 -6.812 -0.338 1.00 . A A . 22 TRP HB2 1 1
10 12553 1 1 20 TRP HB3 H -0.851 -5.644 -1.636 1.00 . A A . 22 TRP HB3 1 1
10 12554 1 1 20 TRP HD1 H 2.719 -6.007 -0.862 1.00 . A A . 22 TRP HD1 1 1
10 12555 1 1 20 TRP HE1 H 3.902 -7.371 -2.610 1.00 . A A . 22 TRP HE1 1 1
10 12556 1 1 20 TRP HE3 H -1.397 -7.929 -3.175 1.00 . A A . 22 TRP HE3 1 1
10 12557 1 1 20 TRP HH2 H 1.114 -9.963 -6.015 1.00 . A A . 22 TRP HH2 1 1
10 12558 1 1 20 TRP HZ2 H 3.141 -9.035 -4.894 1.00 . A A . 22 TRP HZ2 1 1
10 12559 1 1 20 TRP HZ3 H -1.150 -9.456 -5.091 1.00 . A A . 22 TRP HZ3 1 1
10 12560 1 1 20 TRP N N 1.090 -5.513 1.106 1.00 . A A . 22 TRP N 1 1
10 12561 1 1 20 TRP NE1 N 2.887 -7.344 -2.564 1.00 . A A . 22 TRP NE1 1 1
10 12562 1 1 20 TRP O O -1.135 -4.259 1.795 1.00 . A A . 22 TRP O 1 1
10 12563 1 1 21 LEU C C -3.588 -2.327 -1.164 1.00 . A A . 23 LEU C 1 1
10 12564 1 1 21 LEU CA C -2.949 -2.870 0.104 1.00 . A A . 23 LEU CA 1 1
10 12565 1 1 21 LEU CB C -2.633 -1.726 1.075 1.00 . A A . 23 LEU CB 1 1
10 12566 1 1 21 LEU CD1 C -1.492 0.006 -0.409 1.00 . A A . 23 LEU CD1 1 1
10 12567 1 1 21 LEU CD2 C -0.901 -0.198 1.988 1.00 . A A . 23 LEU CD2 1 1
10 12568 1 1 21 LEU CG C -1.334 -0.971 0.754 1.00 . A A . 23 LEU CG 1 1
10 12569 1 1 21 LEU H H -1.538 -3.616 -1.254 1.00 . A A . 23 LEU H 1 1
10 12570 1 1 21 LEU HA H -3.653 -3.543 0.587 1.00 . A A . 23 LEU HA 1 1
10 12571 1 1 21 LEU HB2 H -3.467 -1.025 1.124 1.00 . A A . 23 LEU HB2 1 1
10 12572 1 1 21 LEU HB3 H -2.554 -2.159 2.062 1.00 . A A . 23 LEU HB3 1 1
10 12573 1 1 21 LEU HD11 H -1.415 -0.518 -1.359 1.00 . A A . 23 LEU HD11 1 1
10 12574 1 1 21 LEU HD12 H -2.462 0.475 -0.334 1.00 . A A . 23 LEU HD12 1 1
10 12575 1 1 21 LEU HD13 H -0.729 0.783 -0.362 1.00 . A A . 23 LEU HD13 1 1
10 12576 1 1 21 LEU HD21 H -0.792 -0.873 2.838 1.00 . A A . 23 LEU HD21 1 1
10 12577 1 1 21 LEU HD22 H 0.060 0.250 1.756 1.00 . A A . 23 LEU HD22 1 1
10 12578 1 1 21 LEU HD23 H -1.629 0.577 2.219 1.00 . A A . 23 LEU HD23 1 1
10 12579 1 1 21 LEU HG H -0.524 -1.658 0.523 1.00 . A A . 23 LEU HG 1 1
10 12580 1 1 21 LEU N N -1.756 -3.626 -0.265 1.00 . A A . 23 LEU N 1 1
10 12581 1 1 21 LEU O O -2.969 -2.408 -2.225 1.00 . A A . 23 LEU O 1 1
10 12582 1 1 22 ILE C C -5.660 0.336 -1.864 1.00 . A A . 24 ILE C 1 1
10 12583 1 1 22 ILE CA C -5.518 -1.153 -2.152 1.00 . A A . 24 ILE CA 1 1
10 12584 1 1 22 ILE CB C -6.885 -1.816 -2.343 1.00 . A A . 24 ILE CB 1 1
10 12585 1 1 22 ILE CD1 C -7.884 -4.109 -2.381 1.00 . A A . 24 ILE CD1 1 1
10 12586 1 1 22 ILE CG1 C -6.698 -3.255 -2.837 1.00 . A A . 24 ILE CG1 1 1
10 12587 1 1 22 ILE CG2 C -7.735 -1.051 -3.372 1.00 . A A . 24 ILE CG2 1 1
10 12588 1 1 22 ILE H H -5.240 -1.738 -0.134 1.00 . A A . 24 ILE H 1 1
10 12589 1 1 22 ILE HA H -4.964 -1.287 -3.081 1.00 . A A . 24 ILE HA 1 1
10 12590 1 1 22 ILE HB H -7.404 -1.819 -1.383 1.00 . A A . 24 ILE HB 1 1
10 12591 1 1 22 ILE HD11 H -7.646 -4.563 -1.418 1.00 . A A . 24 ILE HD11 1 1
10 12592 1 1 22 ILE HD12 H -8.786 -3.506 -2.269 1.00 . A A . 24 ILE HD12 1 1
10 12593 1 1 22 ILE HD13 H -8.079 -4.896 -3.106 1.00 . A A . 24 ILE HD13 1 1
10 12594 1 1 22 ILE HG12 H -6.592 -3.260 -3.926 1.00 . A A . 24 ILE HG12 1 1
10 12595 1 1 22 ILE HG13 H -5.794 -3.692 -2.419 1.00 . A A . 24 ILE HG13 1 1
10 12596 1 1 22 ILE HG21 H -8.549 -1.679 -3.734 1.00 . A A . 24 ILE HG21 1 1
10 12597 1 1 22 ILE HG22 H -8.168 -0.161 -2.915 1.00 . A A . 24 ILE HG22 1 1
10 12598 1 1 22 ILE HG23 H -7.119 -0.758 -4.222 1.00 . A A . 24 ILE HG23 1 1
10 12599 1 1 22 ILE N N -4.801 -1.776 -1.048 1.00 . A A . 24 ILE N 1 1
10 12600 1 1 22 ILE O O -6.162 0.721 -0.803 1.00 . A A . 24 ILE O 1 1
10 12601 1 1 23 LEU C C -5.826 3.002 -4.159 1.00 . A A . 25 LEU C 1 1
10 12602 1 1 23 LEU CA C -5.205 2.595 -2.823 1.00 . A A . 25 LEU CA 1 1
10 12603 1 1 23 LEU CB C -3.760 3.103 -2.698 1.00 . A A . 25 LEU CB 1 1
10 12604 1 1 23 LEU CD1 C -3.821 2.865 -0.216 1.00 . A A . 25 LEU CD1 1 1
10 12605 1 1 23 LEU CD2 C -1.748 3.760 -1.357 1.00 . A A . 25 LEU CD2 1 1
10 12606 1 1 23 LEU CG C -3.279 3.673 -1.368 1.00 . A A . 25 LEU CG 1 1
10 12607 1 1 23 LEU H H -4.735 0.712 -3.622 1.00 . A A . 25 LEU H 1 1
10 12608 1 1 23 LEU HA H -5.811 2.996 -2.016 1.00 . A A . 25 LEU HA 1 1
10 12609 1 1 23 LEU HB2 H -3.116 2.278 -2.966 1.00 . A A . 25 LEU HB2 1 1
10 12610 1 1 23 LEU HB3 H -3.597 3.921 -3.374 1.00 . A A . 25 LEU HB3 1 1
10 12611 1 1 23 LEU HD11 H -3.928 1.854 -0.566 1.00 . A A . 25 LEU HD11 1 1
10 12612 1 1 23 LEU HD12 H -3.185 2.918 0.660 1.00 . A A . 25 LEU HD12 1 1
10 12613 1 1 23 LEU HD13 H -4.797 3.258 0.016 1.00 . A A . 25 LEU HD13 1 1
10 12614 1 1 23 LEU HD21 H -1.311 3.224 -0.517 1.00 . A A . 25 LEU HD21 1 1
10 12615 1 1 23 LEU HD22 H -1.343 3.336 -2.272 1.00 . A A . 25 LEU HD22 1 1
10 12616 1 1 23 LEU HD23 H -1.447 4.804 -1.305 1.00 . A A . 25 LEU HD23 1 1
10 12617 1 1 23 LEU HG H -3.686 4.668 -1.268 1.00 . A A . 25 LEU HG 1 1
10 12618 1 1 23 LEU N N -5.184 1.143 -2.817 1.00 . A A . 25 LEU N 1 1
10 12619 1 1 23 LEU O O -5.148 3.043 -5.183 1.00 . A A . 25 LEU O 1 1
10 12620 1 1 24 HIS C C -7.835 2.677 -6.434 1.00 . A A . 26 HIS C 1 1
10 12621 1 1 24 HIS CA C -7.857 3.748 -5.339 1.00 . A A . 26 HIS CA 1 1
10 12622 1 1 24 HIS CB C -7.336 5.101 -5.855 1.00 . A A . 26 HIS CB 1 1
10 12623 1 1 24 HIS CD2 C -5.961 6.369 -4.115 1.00 . A A . 26 HIS CD2 1 1
10 12624 1 1 24 HIS CE1 C -7.457 7.791 -3.377 1.00 . A A . 26 HIS CE1 1 1
10 12625 1 1 24 HIS CG C -7.129 6.146 -4.790 1.00 . A A . 26 HIS CG 1 1
10 12626 1 1 24 HIS H H -7.640 3.133 -3.292 1.00 . A A . 26 HIS H 1 1
10 12627 1 1 24 HIS HA H -8.886 3.905 -5.026 1.00 . A A . 26 HIS HA 1 1
10 12628 1 1 24 HIS HB2 H -6.385 4.961 -6.367 1.00 . A A . 26 HIS HB2 1 1
10 12629 1 1 24 HIS HB3 H -8.052 5.485 -6.583 1.00 . A A . 26 HIS HB3 1 1
10 12630 1 1 24 HIS HD1 H -9.025 7.122 -4.610 1.00 . A A . 26 HIS HD1 1 1
10 12631 1 1 24 HIS HD2 H -5.052 5.806 -4.245 1.00 . A A . 26 HIS HD2 1 1
10 12632 1 1 24 HIS HE1 H -7.940 8.577 -2.815 1.00 . A A . 26 HIS HE1 1 1
10 12633 1 1 24 HIS N N -7.128 3.283 -4.160 1.00 . A A . 26 HIS N 1 1
10 12634 1 1 24 HIS ND1 N -8.061 7.045 -4.320 1.00 . A A . 26 HIS ND1 1 1
10 12635 1 1 24 HIS NE2 N -6.175 7.419 -3.219 1.00 . A A . 26 HIS NE2 1 1
10 12636 1 1 24 HIS O O -7.348 2.913 -7.546 1.00 . A A . 26 HIS O 1 1
10 12637 1 1 25 TYR C C -7.144 -0.107 -7.536 1.00 . A A . 27 TYR C 1 1
10 12638 1 1 25 TYR CA C -8.485 0.334 -6.955 1.00 . A A . 27 TYR CA 1 1
10 12639 1 1 25 TYR CB C -9.522 0.609 -8.055 1.00 . A A . 27 TYR CB 1 1
10 12640 1 1 25 TYR CD1 C -11.512 0.355 -6.506 1.00 . A A . 27 TYR CD1 1 1
10 12641 1 1 25 TYR CD2 C -11.552 2.122 -8.175 1.00 . A A . 27 TYR CD2 1 1
10 12642 1 1 25 TYR CE1 C -12.827 0.667 -6.135 1.00 . A A . 27 TYR CE1 1 1
10 12643 1 1 25 TYR CE2 C -12.850 2.472 -7.764 1.00 . A A . 27 TYR CE2 1 1
10 12644 1 1 25 TYR CG C -10.883 1.052 -7.553 1.00 . A A . 27 TYR CG 1 1
10 12645 1 1 25 TYR CZ C -13.494 1.734 -6.757 1.00 . A A . 27 TYR CZ 1 1
10 12646 1 1 25 TYR H H -8.715 1.404 -5.144 1.00 . A A . 27 TYR H 1 1
10 12647 1 1 25 TYR HA H -8.827 -0.500 -6.345 1.00 . A A . 27 TYR HA 1 1
10 12648 1 1 25 TYR HB2 H -9.120 1.364 -8.733 1.00 . A A . 27 TYR HB2 1 1
10 12649 1 1 25 TYR HB3 H -9.669 -0.301 -8.638 1.00 . A A . 27 TYR HB3 1 1
10 12650 1 1 25 TYR HD1 H -10.999 -0.429 -5.976 1.00 . A A . 27 TYR HD1 1 1
10 12651 1 1 25 TYR HD2 H -11.078 2.673 -8.974 1.00 . A A . 27 TYR HD2 1 1
10 12652 1 1 25 TYR HE1 H -13.317 0.070 -5.379 1.00 . A A . 27 TYR HE1 1 1
10 12653 1 1 25 TYR HE2 H -13.366 3.293 -8.239 1.00 . A A . 27 TYR HE2 1 1
10 12654 1 1 25 TYR HH H -15.116 1.461 -5.720 1.00 . A A . 27 TYR HH 1 1
10 12655 1 1 25 TYR N N -8.355 1.496 -6.083 1.00 . A A . 27 TYR N 1 1
10 12656 1 1 25 TYR O O -7.096 -0.695 -8.615 1.00 . A A . 27 TYR O 1 1
10 12657 1 1 25 TYR OH O -14.764 2.056 -6.387 1.00 . A A . 27 TYR OH 1 1
10 12658 1 1 26 LYS C C -3.840 -0.606 -6.218 1.00 . A A . 28 LYS C 1 1
10 12659 1 1 26 LYS CA C -4.717 -0.042 -7.324 1.00 . A A . 28 LYS CA 1 1
10 12660 1 1 26 LYS CB C -4.220 1.290 -7.888 1.00 . A A . 28 LYS CB 1 1
10 12661 1 1 26 LYS CD C -3.968 1.936 -10.332 1.00 . A A . 28 LYS CD 1 1
10 12662 1 1 26 LYS CE C -3.879 3.453 -10.122 1.00 . A A . 28 LYS CE 1 1
10 12663 1 1 26 LYS CG C -3.387 1.128 -9.159 1.00 . A A . 28 LYS CG 1 1
10 12664 1 1 26 LYS H H -6.132 0.648 -5.938 1.00 . A A . 28 LYS H 1 1
10 12665 1 1 26 LYS HA H -4.772 -0.775 -8.114 1.00 . A A . 28 LYS HA 1 1
10 12666 1 1 26 LYS HB2 H -5.092 1.885 -8.124 1.00 . A A . 28 LYS HB2 1 1
10 12667 1 1 26 LYS HB3 H -3.650 1.831 -7.139 1.00 . A A . 28 LYS HB3 1 1
10 12668 1 1 26 LYS HD2 H -3.397 1.658 -11.218 1.00 . A A . 28 LYS HD2 1 1
10 12669 1 1 26 LYS HD3 H -5.005 1.648 -10.520 1.00 . A A . 28 LYS HD3 1 1
10 12670 1 1 26 LYS HE2 H -3.076 3.671 -9.416 1.00 . A A . 28 LYS HE2 1 1
10 12671 1 1 26 LYS HE3 H -3.626 3.913 -11.080 1.00 . A A . 28 LYS HE3 1 1
10 12672 1 1 26 LYS HG2 H -2.372 1.430 -8.922 1.00 . A A . 28 LYS HG2 1 1
10 12673 1 1 26 LYS HG3 H -3.336 0.084 -9.464 1.00 . A A . 28 LYS HG3 1 1
10 12674 1 1 26 LYS HZ1 H -5.833 4.034 -10.391 1.00 . A A . 28 LYS HZ1 1 1
10 12675 1 1 26 LYS HZ2 H -5.546 3.533 -8.860 1.00 . A A . 28 LYS HZ2 1 1
10 12676 1 1 26 LYS HZ3 H -4.997 4.996 -9.352 1.00 . A A . 28 LYS HZ3 1 1
10 12677 1 1 26 LYS N N -6.054 0.159 -6.815 1.00 . A A . 28 LYS N 1 1
10 12678 1 1 26 LYS NZ N -5.152 4.042 -9.644 1.00 . A A . 28 LYS NZ 1 1
10 12679 1 1 26 LYS O O -3.897 -0.117 -5.087 1.00 . A A . 28 LYS O 1 1
10 12680 1 1 27 VAL C C -0.845 -1.938 -5.627 1.00 . A A . 29 VAL C 1 1
10 12681 1 1 27 VAL CA C -2.299 -2.407 -5.574 1.00 . A A . 29 VAL CA 1 1
10 12682 1 1 27 VAL CB C -2.414 -3.922 -5.811 1.00 . A A . 29 VAL CB 1 1
10 12683 1 1 27 VAL CG1 C -1.994 -4.691 -4.551 1.00 . A A . 29 VAL CG1 1 1
10 12684 1 1 27 VAL CG2 C -3.838 -4.346 -6.168 1.00 . A A . 29 VAL CG2 1 1
10 12685 1 1 27 VAL H H -3.111 -2.024 -7.487 1.00 . A A . 29 VAL H 1 1
10 12686 1 1 27 VAL HA H -2.708 -2.205 -4.589 1.00 . A A . 29 VAL HA 1 1
10 12687 1 1 27 VAL HB H -1.775 -4.206 -6.645 1.00 . A A . 29 VAL HB 1 1
10 12688 1 1 27 VAL HG11 H -1.927 -5.755 -4.774 1.00 . A A . 29 VAL HG11 1 1
10 12689 1 1 27 VAL HG12 H -1.029 -4.344 -4.188 1.00 . A A . 29 VAL HG12 1 1
10 12690 1 1 27 VAL HG13 H -2.731 -4.544 -3.762 1.00 . A A . 29 VAL HG13 1 1
10 12691 1 1 27 VAL HG21 H -4.136 -3.915 -7.119 1.00 . A A . 29 VAL HG21 1 1
10 12692 1 1 27 VAL HG22 H -3.859 -5.428 -6.268 1.00 . A A . 29 VAL HG22 1 1
10 12693 1 1 27 VAL HG23 H -4.531 -4.029 -5.388 1.00 . A A . 29 VAL HG23 1 1
10 12694 1 1 27 VAL N N -3.093 -1.668 -6.540 1.00 . A A . 29 VAL N 1 1
10 12695 1 1 27 VAL O O -0.267 -1.781 -6.709 1.00 . A A . 29 VAL O 1 1
10 12696 1 1 28 TYR C C 1.827 -2.197 -3.345 1.00 . A A . 30 TYR C 1 1
10 12697 1 1 28 TYR CA C 1.095 -1.237 -4.269 1.00 . A A . 30 TYR CA 1 1
10 12698 1 1 28 TYR CB C 1.043 0.159 -3.644 1.00 . A A . 30 TYR CB 1 1
10 12699 1 1 28 TYR CD1 C 1.069 1.814 -5.538 1.00 . A A . 30 TYR CD1 1 1
10 12700 1 1 28 TYR CD2 C -1.039 1.362 -4.425 1.00 . A A . 30 TYR CD2 1 1
10 12701 1 1 28 TYR CE1 C 0.421 2.703 -6.413 1.00 . A A . 30 TYR CE1 1 1
10 12702 1 1 28 TYR CE2 C -1.685 2.256 -5.294 1.00 . A A . 30 TYR CE2 1 1
10 12703 1 1 28 TYR CG C 0.348 1.172 -4.522 1.00 . A A . 30 TYR CG 1 1
10 12704 1 1 28 TYR CZ C -0.961 2.913 -6.298 1.00 . A A . 30 TYR CZ 1 1
10 12705 1 1 28 TYR H H -0.788 -1.915 -3.603 1.00 . A A . 30 TYR H 1 1
10 12706 1 1 28 TYR HA H 1.618 -1.176 -5.224 1.00 . A A . 30 TYR HA 1 1
10 12707 1 1 28 TYR HB2 H 0.524 0.107 -2.687 1.00 . A A . 30 TYR HB2 1 1
10 12708 1 1 28 TYR HB3 H 2.060 0.498 -3.446 1.00 . A A . 30 TYR HB3 1 1
10 12709 1 1 28 TYR HD1 H 2.107 1.562 -5.670 1.00 . A A . 30 TYR HD1 1 1
10 12710 1 1 28 TYR HD2 H -1.611 0.785 -3.713 1.00 . A A . 30 TYR HD2 1 1
10 12711 1 1 28 TYR HE1 H 0.976 3.155 -7.219 1.00 . A A . 30 TYR HE1 1 1
10 12712 1 1 28 TYR HE2 H -2.747 2.403 -5.214 1.00 . A A . 30 TYR HE2 1 1
10 12713 1 1 28 TYR HH H -0.990 4.090 -7.829 1.00 . A A . 30 TYR HH 1 1
10 12714 1 1 28 TYR N N -0.262 -1.724 -4.447 1.00 . A A . 30 TYR N 1 1
10 12715 1 1 28 TYR O O 1.350 -2.430 -2.235 1.00 . A A . 30 TYR O 1 1
10 12716 1 1 28 TYR OH O -1.604 3.704 -7.204 1.00 . A A . 30 TYR OH 1 1
10 12717 1 1 29 ASP C C 4.860 -2.479 -2.333 1.00 . A A . 31 ASP C 1 1
10 12718 1 1 29 ASP CA C 3.853 -3.468 -2.894 1.00 . A A . 31 ASP CA 1 1
10 12719 1 1 29 ASP CB C 4.593 -4.594 -3.616 1.00 . A A . 31 ASP CB 1 1
10 12720 1 1 29 ASP CG C 5.598 -5.270 -2.685 1.00 . A A . 31 ASP CG 1 1
10 12721 1 1 29 ASP H H 3.341 -2.438 -4.682 1.00 . A A . 31 ASP H 1 1
10 12722 1 1 29 ASP HA H 3.283 -3.918 -2.080 1.00 . A A . 31 ASP HA 1 1
10 12723 1 1 29 ASP HB2 H 3.877 -5.331 -3.971 1.00 . A A . 31 ASP HB2 1 1
10 12724 1 1 29 ASP HB3 H 5.139 -4.185 -4.467 1.00 . A A . 31 ASP HB3 1 1
10 12725 1 1 29 ASP N N 2.967 -2.735 -3.786 1.00 . A A . 31 ASP N 1 1
10 12726 1 1 29 ASP O O 5.677 -1.948 -3.082 1.00 . A A . 31 ASP O 1 1
10 12727 1 1 29 ASP OD1 O 5.506 -5.036 -1.456 1.00 . A A . 31 ASP OD1 1 1
10 12728 1 1 29 ASP OD2 O 6.435 -6.028 -3.214 1.00 . A A . 31 ASP OD2 1 1
10 12729 1 1 30 LEU C C 6.443 -2.164 0.743 1.00 . A A . 32 LEU C 1 1
10 12730 1 1 30 LEU CA C 5.735 -1.359 -0.344 1.00 . A A . 32 LEU CA 1 1
10 12731 1 1 30 LEU CB C 4.995 -0.155 0.244 1.00 . A A . 32 LEU CB 1 1
10 12732 1 1 30 LEU CD1 C 2.640 0.685 -0.088 1.00 . A A . 32 LEU CD1 1 1
10 12733 1 1 30 LEU CD2 C 4.607 1.817 -1.256 1.00 . A A . 32 LEU CD2 1 1
10 12734 1 1 30 LEU CG C 4.010 0.504 -0.746 1.00 . A A . 32 LEU CG 1 1
10 12735 1 1 30 LEU H H 4.121 -2.725 -0.467 1.00 . A A . 32 LEU H 1 1
10 12736 1 1 30 LEU HA H 6.484 -0.998 -1.039 1.00 . A A . 32 LEU HA 1 1
10 12737 1 1 30 LEU HB2 H 4.509 -0.510 1.145 1.00 . A A . 32 LEU HB2 1 1
10 12738 1 1 30 LEU HB3 H 5.711 0.592 0.570 1.00 . A A . 32 LEU HB3 1 1
10 12739 1 1 30 LEU HD11 H 2.693 1.489 0.643 1.00 . A A . 32 LEU HD11 1 1
10 12740 1 1 30 LEU HD12 H 1.891 0.921 -0.842 1.00 . A A . 32 LEU HD12 1 1
10 12741 1 1 30 LEU HD13 H 2.338 -0.242 0.400 1.00 . A A . 32 LEU HD13 1 1
10 12742 1 1 30 LEU HD21 H 5.645 1.642 -1.529 1.00 . A A . 32 LEU HD21 1 1
10 12743 1 1 30 LEU HD22 H 4.072 2.151 -2.145 1.00 . A A . 32 LEU HD22 1 1
10 12744 1 1 30 LEU HD23 H 4.573 2.583 -0.482 1.00 . A A . 32 LEU HD23 1 1
10 12745 1 1 30 LEU HG H 3.845 -0.108 -1.630 1.00 . A A . 32 LEU HG 1 1
10 12746 1 1 30 LEU N N 4.795 -2.226 -1.027 1.00 . A A . 32 LEU N 1 1
10 12747 1 1 30 LEU O O 6.921 -1.604 1.728 1.00 . A A . 32 LEU O 1 1
10 12748 1 1 31 THR C C 8.514 -4.065 1.882 1.00 . A A . 33 THR C 1 1
10 12749 1 1 31 THR CA C 7.040 -4.345 1.637 1.00 . A A . 33 THR CA 1 1
10 12750 1 1 31 THR CB C 6.762 -5.811 1.307 1.00 . A A . 33 THR CB 1 1
10 12751 1 1 31 THR CG2 C 7.779 -6.474 0.374 1.00 . A A . 33 THR CG2 1 1
10 12752 1 1 31 THR H H 6.095 -3.931 -0.237 1.00 . A A . 33 THR H 1 1
10 12753 1 1 31 THR HA H 6.509 -4.100 2.556 1.00 . A A . 33 THR HA 1 1
10 12754 1 1 31 THR HB H 5.807 -5.849 0.790 1.00 . A A . 33 THR HB 1 1
10 12755 1 1 31 THR HG1 H 7.549 -6.575 2.911 1.00 . A A . 33 THR HG1 1 1
10 12756 1 1 31 THR HG21 H 7.429 -7.469 0.102 1.00 . A A . 33 THR HG21 1 1
10 12757 1 1 31 THR HG22 H 7.874 -5.889 -0.543 1.00 . A A . 33 THR HG22 1 1
10 12758 1 1 31 THR HG23 H 8.748 -6.571 0.857 1.00 . A A . 33 THR HG23 1 1
10 12759 1 1 31 THR N N 6.505 -3.489 0.593 1.00 . A A . 33 THR N 1 1
10 12760 1 1 31 THR O O 8.978 -4.083 3.019 1.00 . A A . 33 THR O 1 1
10 12761 1 1 31 THR OG1 O 6.664 -6.507 2.538 1.00 . A A . 33 THR OG1 1 1
10 12762 1 1 32 LYS C C 10.662 -1.797 0.947 1.00 . A A . 34 LYS C 1 1
10 12763 1 1 32 LYS CA C 10.620 -3.320 0.863 1.00 . A A . 34 LYS CA 1 1
10 12764 1 1 32 LYS CB C 11.353 -3.887 -0.358 1.00 . A A . 34 LYS CB 1 1
10 12765 1 1 32 LYS CD C 12.015 -6.085 -1.390 1.00 . A A . 34 LYS CD 1 1
10 12766 1 1 32 LYS CE C 12.539 -7.491 -1.071 1.00 . A A . 34 LYS CE 1 1
10 12767 1 1 32 LYS CG C 11.685 -5.357 -0.086 1.00 . A A . 34 LYS CG 1 1
10 12768 1 1 32 LYS H H 8.752 -3.672 -0.075 1.00 . A A . 34 LYS H 1 1
10 12769 1 1 32 LYS HA H 11.109 -3.694 1.764 1.00 . A A . 34 LYS HA 1 1
10 12770 1 1 32 LYS HB2 H 10.719 -3.787 -1.241 1.00 . A A . 34 LYS HB2 1 1
10 12771 1 1 32 LYS HB3 H 12.287 -3.352 -0.534 1.00 . A A . 34 LYS HB3 1 1
10 12772 1 1 32 LYS HD2 H 11.108 -6.142 -1.999 1.00 . A A . 34 LYS HD2 1 1
10 12773 1 1 32 LYS HD3 H 12.769 -5.504 -1.925 1.00 . A A . 34 LYS HD3 1 1
10 12774 1 1 32 LYS HE2 H 13.359 -7.410 -0.354 1.00 . A A . 34 LYS HE2 1 1
10 12775 1 1 32 LYS HE3 H 11.741 -8.084 -0.617 1.00 . A A . 34 LYS HE3 1 1
10 12776 1 1 32 LYS HG2 H 12.538 -5.384 0.595 1.00 . A A . 34 LYS HG2 1 1
10 12777 1 1 32 LYS HG3 H 10.843 -5.851 0.397 1.00 . A A . 34 LYS HG3 1 1
10 12778 1 1 32 LYS HZ1 H 13.712 -7.592 -2.753 1.00 . A A . 34 LYS HZ1 1 1
10 12779 1 1 32 LYS HZ2 H 13.488 -9.044 -2.015 1.00 . A A . 34 LYS HZ2 1 1
10 12780 1 1 32 LYS HZ3 H 12.273 -8.381 -2.907 1.00 . A A . 34 LYS HZ3 1 1
10 12781 1 1 32 LYS N N 9.238 -3.758 0.807 1.00 . A A . 34 LYS N 1 1
10 12782 1 1 32 LYS NZ N 13.038 -8.177 -2.278 1.00 . A A . 34 LYS NZ 1 1
10 12783 1 1 32 LYS O O 11.598 -1.169 0.461 1.00 . A A . 34 LYS O 1 1
10 12784 1 1 33 PHE C C 8.973 0.480 3.221 1.00 . A A . 35 PHE C 1 1
10 12785 1 1 33 PHE CA C 9.583 0.209 1.850 1.00 . A A . 35 PHE CA 1 1
10 12786 1 1 33 PHE CB C 8.769 0.910 0.762 1.00 . A A . 35 PHE CB 1 1
10 12787 1 1 33 PHE CD1 C 10.556 2.577 0.096 1.00 . A A . 35 PHE CD1 1 1
10 12788 1 1 33 PHE CD2 C 8.323 3.406 0.606 1.00 . A A . 35 PHE CD2 1 1
10 12789 1 1 33 PHE CE1 C 10.988 3.888 -0.156 1.00 . A A . 35 PHE CE1 1 1
10 12790 1 1 33 PHE CE2 C 8.757 4.720 0.354 1.00 . A A . 35 PHE CE2 1 1
10 12791 1 1 33 PHE CG C 9.221 2.329 0.471 1.00 . A A . 35 PHE CG 1 1
10 12792 1 1 33 PHE CZ C 10.094 4.962 -0.010 1.00 . A A . 35 PHE CZ 1 1
10 12793 1 1 33 PHE H H 8.827 -1.739 1.852 1.00 . A A . 35 PHE H 1 1
10 12794 1 1 33 PHE HA H 10.596 0.594 1.852 1.00 . A A . 35 PHE HA 1 1
10 12795 1 1 33 PHE HB2 H 8.767 0.311 -0.142 1.00 . A A . 35 PHE HB2 1 1
10 12796 1 1 33 PHE HB3 H 7.741 0.918 1.092 1.00 . A A . 35 PHE HB3 1 1
10 12797 1 1 33 PHE HD1 H 11.271 1.768 0.017 1.00 . A A . 35 PHE HD1 1 1
10 12798 1 1 33 PHE HD2 H 7.301 3.231 0.908 1.00 . A A . 35 PHE HD2 1 1
10 12799 1 1 33 PHE HE1 H 12.025 4.066 -0.412 1.00 . A A . 35 PHE HE1 1 1
10 12800 1 1 33 PHE HE2 H 8.070 5.546 0.456 1.00 . A A . 35 PHE HE2 1 1
10 12801 1 1 33 PHE HZ H 10.444 5.972 -0.163 1.00 . A A . 35 PHE HZ 1 1
10 12802 1 1 33 PHE N N 9.641 -1.206 1.573 1.00 . A A . 35 PHE N 1 1
10 12803 1 1 33 PHE O O 8.603 1.609 3.495 1.00 . A A . 35 PHE O 1 1
10 12804 1 1 34 LEU C C 9.002 0.669 6.235 1.00 . A A . 36 LEU C 1 1
10 12805 1 1 34 LEU CA C 8.206 -0.324 5.388 1.00 . A A . 36 LEU CA 1 1
10 12806 1 1 34 LEU CB C 8.082 -1.668 6.102 1.00 . A A . 36 LEU CB 1 1
10 12807 1 1 34 LEU CD1 C 7.211 -3.968 6.072 1.00 . A A . 36 LEU CD1 1 1
10 12808 1 1 34 LEU CD2 C 5.638 -2.022 5.628 1.00 . A A . 36 LEU CD2 1 1
10 12809 1 1 34 LEU CG C 7.050 -2.583 5.439 1.00 . A A . 36 LEU CG 1 1
10 12810 1 1 34 LEU H H 9.095 -1.455 3.810 1.00 . A A . 36 LEU H 1 1
10 12811 1 1 34 LEU HA H 7.210 0.097 5.239 1.00 . A A . 36 LEU HA 1 1
10 12812 1 1 34 LEU HB2 H 9.052 -2.161 6.106 1.00 . A A . 36 LEU HB2 1 1
10 12813 1 1 34 LEU HB3 H 7.787 -1.501 7.138 1.00 . A A . 36 LEU HB3 1 1
10 12814 1 1 34 LEU HD11 H 8.162 -4.399 5.760 1.00 . A A . 36 LEU HD11 1 1
10 12815 1 1 34 LEU HD12 H 7.186 -3.893 7.159 1.00 . A A . 36 LEU HD12 1 1
10 12816 1 1 34 LEU HD13 H 6.418 -4.627 5.742 1.00 . A A . 36 LEU HD13 1 1
10 12817 1 1 34 LEU HD21 H 5.374 -1.432 4.748 1.00 . A A . 36 LEU HD21 1 1
10 12818 1 1 34 LEU HD22 H 4.932 -2.840 5.745 1.00 . A A . 36 LEU HD22 1 1
10 12819 1 1 34 LEU HD23 H 5.575 -1.388 6.511 1.00 . A A . 36 LEU HD23 1 1
10 12820 1 1 34 LEU HG H 7.232 -2.665 4.366 1.00 . A A . 36 LEU HG 1 1
10 12821 1 1 34 LEU N N 8.832 -0.523 4.088 1.00 . A A . 36 LEU N 1 1
10 12822 1 1 34 LEU O O 8.532 1.771 6.498 1.00 . A A . 36 LEU O 1 1
10 12823 1 1 35 GLU C C 11.412 2.427 6.652 1.00 . A A . 37 GLU C 1 1
10 12824 1 1 35 GLU CA C 11.092 1.145 7.429 1.00 . A A . 37 GLU CA 1 1
10 12825 1 1 35 GLU CB C 12.382 0.392 7.795 1.00 . A A . 37 GLU CB 1 1
10 12826 1 1 35 GLU CD C 13.627 -0.869 9.603 1.00 . A A . 37 GLU CD 1 1
10 12827 1 1 35 GLU CG C 12.289 -0.272 9.176 1.00 . A A . 37 GLU CG 1 1
10 12828 1 1 35 GLU H H 10.534 -0.640 6.414 1.00 . A A . 37 GLU H 1 1
10 12829 1 1 35 GLU HA H 10.582 1.437 8.347 1.00 . A A . 37 GLU HA 1 1
10 12830 1 1 35 GLU HB2 H 12.626 -0.360 7.046 1.00 . A A . 37 GLU HB2 1 1
10 12831 1 1 35 GLU HB3 H 13.206 1.107 7.835 1.00 . A A . 37 GLU HB3 1 1
10 12832 1 1 35 GLU HG2 H 12.017 0.479 9.919 1.00 . A A . 37 GLU HG2 1 1
10 12833 1 1 35 GLU HG3 H 11.523 -1.047 9.178 1.00 . A A . 37 GLU HG3 1 1
10 12834 1 1 35 GLU N N 10.209 0.281 6.652 1.00 . A A . 37 GLU N 1 1
10 12835 1 1 35 GLU O O 11.533 3.502 7.234 1.00 . A A . 37 GLU O 1 1
10 12836 1 1 35 GLU OE1 O 14.624 -0.116 9.559 1.00 . A A . 37 GLU OE1 1 1
10 12837 1 1 35 GLU OE2 O 13.636 -2.071 9.945 1.00 . A A . 37 GLU OE2 1 1
10 12838 1 1 36 GLU C C 10.759 4.466 4.493 1.00 . A A . 38 GLU C 1 1
10 12839 1 1 36 GLU CA C 11.887 3.437 4.476 1.00 . A A . 38 GLU CA 1 1
10 12840 1 1 36 GLU CB C 12.126 2.942 3.052 1.00 . A A . 38 GLU CB 1 1
10 12841 1 1 36 GLU CD C 14.446 2.779 2.095 1.00 . A A . 38 GLU CD 1 1
10 12842 1 1 36 GLU CG C 13.384 2.070 2.927 1.00 . A A . 38 GLU CG 1 1
10 12843 1 1 36 GLU H H 11.426 1.410 4.900 1.00 . A A . 38 GLU H 1 1
10 12844 1 1 36 GLU HA H 12.800 3.914 4.833 1.00 . A A . 38 GLU HA 1 1
10 12845 1 1 36 GLU HB2 H 11.248 2.394 2.740 1.00 . A A . 38 GLU HB2 1 1
10 12846 1 1 36 GLU HB3 H 12.220 3.801 2.388 1.00 . A A . 38 GLU HB3 1 1
10 12847 1 1 36 GLU HG2 H 13.806 1.845 3.907 1.00 . A A . 38 GLU HG2 1 1
10 12848 1 1 36 GLU HG3 H 13.135 1.132 2.430 1.00 . A A . 38 GLU HG3 1 1
10 12849 1 1 36 GLU N N 11.564 2.309 5.331 1.00 . A A . 38 GLU N 1 1
10 12850 1 1 36 GLU O O 11.031 5.660 4.565 1.00 . A A . 38 GLU O 1 1
10 12851 1 1 36 GLU OE1 O 15.193 3.582 2.692 1.00 . A A . 38 GLU OE1 1 1
10 12852 1 1 36 GLU OE2 O 14.462 2.531 0.870 1.00 . A A . 38 GLU OE2 1 1
10 12853 1 1 37 HIS C C 8.315 5.892 5.371 1.00 . A A . 39 HIS C 1 1
10 12854 1 1 37 HIS CA C 8.310 4.825 4.276 1.00 . A A . 39 HIS CA 1 1
10 12855 1 1 37 HIS CB C 7.049 3.952 4.369 1.00 . A A . 39 HIS CB 1 1
10 12856 1 1 37 HIS CD2 C 5.278 5.622 3.601 1.00 . A A . 39 HIS CD2 1 1
10 12857 1 1 37 HIS CE1 C 3.826 5.423 5.231 1.00 . A A . 39 HIS CE1 1 1
10 12858 1 1 37 HIS CG C 5.770 4.728 4.508 1.00 . A A . 39 HIS CG 1 1
10 12859 1 1 37 HIS H H 9.382 2.993 4.368 1.00 . A A . 39 HIS H 1 1
10 12860 1 1 37 HIS HA H 8.299 5.272 3.284 1.00 . A A . 39 HIS HA 1 1
10 12861 1 1 37 HIS HB2 H 6.960 3.355 3.463 1.00 . A A . 39 HIS HB2 1 1
10 12862 1 1 37 HIS HB3 H 7.123 3.285 5.224 1.00 . A A . 39 HIS HB3 1 1
10 12863 1 1 37 HIS HD1 H 4.909 3.974 6.314 1.00 . A A . 39 HIS HD1 1 1
10 12864 1 1 37 HIS HD2 H 5.757 5.910 2.679 1.00 . A A . 39 HIS HD2 1 1
10 12865 1 1 37 HIS HE1 H 2.958 5.522 5.859 1.00 . A A . 39 HIS HE1 1 1
10 12866 1 1 37 HIS N N 9.508 4.000 4.384 1.00 . A A . 39 HIS N 1 1
10 12867 1 1 37 HIS ND1 N 4.850 4.603 5.523 1.00 . A A . 39 HIS ND1 1 1
10 12868 1 1 37 HIS NE2 N 4.039 6.065 4.066 1.00 . A A . 39 HIS NE2 1 1
10 12869 1 1 37 HIS O O 8.022 5.570 6.527 1.00 . A A . 39 HIS O 1 1
10 12870 1 1 38 PRO C C 7.421 8.672 6.493 1.00 . A A . 40 PRO C 1 1
10 12871 1 1 38 PRO CA C 8.797 8.197 6.030 1.00 . A A . 40 PRO CA 1 1
10 12872 1 1 38 PRO CB C 9.642 9.273 5.345 1.00 . A A . 40 PRO CB 1 1
10 12873 1 1 38 PRO CD C 8.877 7.664 3.694 1.00 . A A . 40 PRO CD 1 1
10 12874 1 1 38 PRO CG C 9.346 9.112 3.853 1.00 . A A . 40 PRO CG 1 1
10 12875 1 1 38 PRO HA H 9.349 7.817 6.892 1.00 . A A . 40 PRO HA 1 1
10 12876 1 1 38 PRO HB2 H 9.423 10.280 5.704 1.00 . A A . 40 PRO HB2 1 1
10 12877 1 1 38 PRO HB3 H 10.694 9.044 5.520 1.00 . A A . 40 PRO HB3 1 1
10 12878 1 1 38 PRO HD2 H 7.964 7.640 3.097 1.00 . A A . 40 PRO HD2 1 1
10 12879 1 1 38 PRO HD3 H 9.656 7.095 3.189 1.00 . A A . 40 PRO HD3 1 1
10 12880 1 1 38 PRO HG2 H 8.547 9.793 3.563 1.00 . A A . 40 PRO HG2 1 1
10 12881 1 1 38 PRO HG3 H 10.238 9.306 3.255 1.00 . A A . 40 PRO HG3 1 1
10 12882 1 1 38 PRO N N 8.618 7.158 5.037 1.00 . A A . 40 PRO N 1 1
10 12883 1 1 38 PRO O O 6.966 9.757 6.141 1.00 . A A . 40 PRO O 1 1
10 12884 1 1 39 GLY C C 5.007 7.145 8.866 1.00 . A A . 41 GLY C 1 1
10 12885 1 1 39 GLY CA C 5.387 8.038 7.700 1.00 . A A . 41 GLY CA 1 1
10 12886 1 1 39 GLY H H 7.195 6.931 7.473 1.00 . A A . 41 GLY H 1 1
10 12887 1 1 39 GLY HA2 H 5.274 9.072 8.008 1.00 . A A . 41 GLY HA2 1 1
10 12888 1 1 39 GLY HA3 H 4.728 7.804 6.868 1.00 . A A . 41 GLY HA3 1 1
10 12889 1 1 39 GLY N N 6.751 7.821 7.270 1.00 . A A . 41 GLY N 1 1
10 12890 1 1 39 GLY O O 4.462 7.618 9.861 1.00 . A A . 41 GLY O 1 1
10 12891 1 1 40 GLY C C 4.773 3.508 9.146 1.00 . A A . 42 GLY C 1 1
10 12892 1 1 40 GLY CA C 4.946 4.884 9.768 1.00 . A A . 42 GLY CA 1 1
10 12893 1 1 40 GLY H H 5.753 5.522 7.906 1.00 . A A . 42 GLY H 1 1
10 12894 1 1 40 GLY HA2 H 5.738 4.867 10.519 1.00 . A A . 42 GLY HA2 1 1
10 12895 1 1 40 GLY HA3 H 4.013 5.159 10.260 1.00 . A A . 42 GLY HA3 1 1
10 12896 1 1 40 GLY N N 5.281 5.847 8.738 1.00 . A A . 42 GLY N 1 1
10 12897 1 1 40 GLY O O 3.735 3.219 8.549 1.00 . A A . 42 GLY O 1 1
10 12898 1 1 41 GLU C C 4.481 0.600 9.637 1.00 . A A . 43 GLU C 1 1
10 12899 1 1 41 GLU CA C 5.681 1.245 8.945 1.00 . A A . 43 GLU CA 1 1
10 12900 1 1 41 GLU CB C 6.988 0.551 9.326 1.00 . A A . 43 GLU CB 1 1
10 12901 1 1 41 GLU CD C 8.763 0.871 11.075 1.00 . A A . 43 GLU CD 1 1
10 12902 1 1 41 GLU CG C 7.290 0.611 10.831 1.00 . A A . 43 GLU CG 1 1
10 12903 1 1 41 GLU H H 6.637 2.945 9.753 1.00 . A A . 43 GLU H 1 1
10 12904 1 1 41 GLU HA H 5.561 1.155 7.863 1.00 . A A . 43 GLU HA 1 1
10 12905 1 1 41 GLU HB2 H 6.957 -0.492 9.015 1.00 . A A . 43 GLU HB2 1 1
10 12906 1 1 41 GLU HB3 H 7.797 1.046 8.788 1.00 . A A . 43 GLU HB3 1 1
10 12907 1 1 41 GLU HG2 H 6.778 1.428 11.329 1.00 . A A . 43 GLU HG2 1 1
10 12908 1 1 41 GLU HG3 H 7.000 -0.329 11.302 1.00 . A A . 43 GLU HG3 1 1
10 12909 1 1 41 GLU N N 5.780 2.650 9.298 1.00 . A A . 43 GLU N 1 1
10 12910 1 1 41 GLU O O 3.786 -0.207 9.031 1.00 . A A . 43 GLU O 1 1
10 12911 1 1 41 GLU OE1 O 9.148 2.035 10.841 1.00 . A A . 43 GLU OE1 1 1
10 12912 1 1 41 GLU OE2 O 9.446 -0.085 11.492 1.00 . A A . 43 GLU OE2 1 1
10 12913 1 1 42 ALA C C 1.819 0.608 11.013 1.00 . A A . 44 ALA C 1 1
10 12914 1 1 42 ALA CA C 3.161 0.383 11.698 1.00 . A A . 44 ALA CA 1 1
10 12915 1 1 42 ALA CB C 3.172 0.960 13.118 1.00 . A A . 44 ALA CB 1 1
10 12916 1 1 42 ALA H H 4.846 1.629 11.332 1.00 . A A . 44 ALA H 1 1
10 12917 1 1 42 ALA HA H 3.346 -0.691 11.767 1.00 . A A . 44 ALA HA 1 1
10 12918 1 1 42 ALA HB1 H 2.582 0.312 13.769 1.00 . A A . 44 ALA HB1 1 1
10 12919 1 1 42 ALA HB2 H 4.193 1.003 13.497 1.00 . A A . 44 ALA HB2 1 1
10 12920 1 1 42 ALA HB3 H 2.742 1.961 13.134 1.00 . A A . 44 ALA HB3 1 1
10 12921 1 1 42 ALA N N 4.223 0.967 10.898 1.00 . A A . 44 ALA N 1 1
10 12922 1 1 42 ALA O O 1.112 -0.350 10.717 1.00 . A A . 44 ALA O 1 1
10 12923 1 1 43 VAL C C 0.315 1.508 8.602 1.00 . A A . 45 VAL C 1 1
10 12924 1 1 43 VAL CA C 0.257 2.149 9.986 1.00 . A A . 45 VAL CA 1 1
10 12925 1 1 43 VAL CB C -0.123 3.639 9.985 1.00 . A A . 45 VAL CB 1 1
10 12926 1 1 43 VAL CG1 C 0.917 4.534 9.307 1.00 . A A . 45 VAL CG1 1 1
10 12927 1 1 43 VAL CG2 C -1.487 3.842 9.310 1.00 . A A . 45 VAL CG2 1 1
10 12928 1 1 43 VAL H H 2.101 2.624 10.957 1.00 . A A . 45 VAL H 1 1
10 12929 1 1 43 VAL HA H -0.547 1.649 10.529 1.00 . A A . 45 VAL HA 1 1
10 12930 1 1 43 VAL HB H -0.222 3.956 11.024 1.00 . A A . 45 VAL HB 1 1
10 12931 1 1 43 VAL HG11 H 0.580 5.568 9.352 1.00 . A A . 45 VAL HG11 1 1
10 12932 1 1 43 VAL HG12 H 1.863 4.455 9.837 1.00 . A A . 45 VAL HG12 1 1
10 12933 1 1 43 VAL HG13 H 1.054 4.252 8.263 1.00 . A A . 45 VAL HG13 1 1
10 12934 1 1 43 VAL HG21 H -1.392 3.724 8.232 1.00 . A A . 45 VAL HG21 1 1
10 12935 1 1 43 VAL HG22 H -2.211 3.113 9.678 1.00 . A A . 45 VAL HG22 1 1
10 12936 1 1 43 VAL HG23 H -1.862 4.843 9.522 1.00 . A A . 45 VAL HG23 1 1
10 12937 1 1 43 VAL N N 1.478 1.868 10.721 1.00 . A A . 45 VAL N 1 1
10 12938 1 1 43 VAL O O -0.678 0.890 8.212 1.00 . A A . 45 VAL O 1 1
10 12939 1 1 44 LEU C C 1.121 -0.612 6.749 1.00 . A A . 46 LEU C 1 1
10 12940 1 1 44 LEU CA C 1.489 0.878 6.593 1.00 . A A . 46 LEU CA 1 1
10 12941 1 1 44 LEU CB C 2.853 1.083 5.906 1.00 . A A . 46 LEU CB 1 1
10 12942 1 1 44 LEU CD1 C 4.040 1.898 3.810 1.00 . A A . 46 LEU CD1 1 1
10 12943 1 1 44 LEU CD2 C 1.917 0.626 3.598 1.00 . A A . 46 LEU CD2 1 1
10 12944 1 1 44 LEU CG C 2.686 1.611 4.474 1.00 . A A . 46 LEU CG 1 1
10 12945 1 1 44 LEU H H 2.299 2.093 8.164 1.00 . A A . 46 LEU H 1 1
10 12946 1 1 44 LEU HA H 0.715 1.343 5.979 1.00 . A A . 46 LEU HA 1 1
10 12947 1 1 44 LEU HB2 H 3.433 1.826 6.450 1.00 . A A . 46 LEU HB2 1 1
10 12948 1 1 44 LEU HB3 H 3.419 0.151 5.898 1.00 . A A . 46 LEU HB3 1 1
10 12949 1 1 44 LEU HD11 H 4.222 1.214 2.981 1.00 . A A . 46 LEU HD11 1 1
10 12950 1 1 44 LEU HD12 H 4.028 2.912 3.410 1.00 . A A . 46 LEU HD12 1 1
10 12951 1 1 44 LEU HD13 H 4.855 1.798 4.526 1.00 . A A . 46 LEU HD13 1 1
10 12952 1 1 44 LEU HD21 H 1.835 1.072 2.613 1.00 . A A . 46 LEU HD21 1 1
10 12953 1 1 44 LEU HD22 H 2.447 -0.324 3.528 1.00 . A A . 46 LEU HD22 1 1
10 12954 1 1 44 LEU HD23 H 0.915 0.452 3.982 1.00 . A A . 46 LEU HD23 1 1
10 12955 1 1 44 LEU HG H 2.124 2.547 4.517 1.00 . A A . 46 LEU HG 1 1
10 12956 1 1 44 LEU N N 1.449 1.574 7.875 1.00 . A A . 46 LEU N 1 1
10 12957 1 1 44 LEU O O 0.369 -1.156 5.946 1.00 . A A . 46 LEU O 1 1
10 12958 1 1 45 ARG C C 0.008 -2.974 8.533 1.00 . A A . 47 ARG C 1 1
10 12959 1 1 45 ARG CA C 1.435 -2.683 8.075 1.00 . A A . 47 ARG CA 1 1
10 12960 1 1 45 ARG CB C 2.451 -3.113 9.142 1.00 . A A . 47 ARG CB 1 1
10 12961 1 1 45 ARG CD C 3.250 -5.309 8.149 1.00 . A A . 47 ARG CD 1 1
10 12962 1 1 45 ARG CG C 2.554 -4.631 9.335 1.00 . A A . 47 ARG CG 1 1
10 12963 1 1 45 ARG CZ C 4.773 -7.260 7.962 1.00 . A A . 47 ARG CZ 1 1
10 12964 1 1 45 ARG H H 2.137 -0.729 8.490 1.00 . A A . 47 ARG H 1 1
10 12965 1 1 45 ARG HA H 1.628 -3.233 7.157 1.00 . A A . 47 ARG HA 1 1
10 12966 1 1 45 ARG HB2 H 3.439 -2.735 8.875 1.00 . A A . 47 ARG HB2 1 1
10 12967 1 1 45 ARG HB3 H 2.169 -2.666 10.096 1.00 . A A . 47 ARG HB3 1 1
10 12968 1 1 45 ARG HD2 H 2.558 -5.391 7.308 1.00 . A A . 47 ARG HD2 1 1
10 12969 1 1 45 ARG HD3 H 4.102 -4.689 7.858 1.00 . A A . 47 ARG HD3 1 1
10 12970 1 1 45 ARG HE H 3.290 -7.055 9.347 1.00 . A A . 47 ARG HE 1 1
10 12971 1 1 45 ARG HG2 H 3.151 -4.794 10.234 1.00 . A A . 47 ARG HG2 1 1
10 12972 1 1 45 ARG HG3 H 1.568 -5.071 9.495 1.00 . A A . 47 ARG HG3 1 1
10 12973 1 1 45 ARG HH11 H 4.750 -6.101 6.265 1.00 . A A . 47 ARG HH11 1 1
10 12974 1 1 45 ARG HH12 H 6.081 -7.217 6.375 1.00 . A A . 47 ARG HH12 1 1
10 12975 1 1 45 ARG HH21 H 4.974 -8.618 9.472 1.00 . A A . 47 ARG HH21 1 1
10 12976 1 1 45 ARG HH22 H 6.222 -8.688 8.270 1.00 . A A . 47 ARG HH22 1 1
10 12977 1 1 45 ARG N N 1.610 -1.262 7.808 1.00 . A A . 47 ARG N 1 1
10 12978 1 1 45 ARG NE N 3.725 -6.646 8.529 1.00 . A A . 47 ARG NE 1 1
10 12979 1 1 45 ARG NH1 N 5.244 -6.831 6.783 1.00 . A A . 47 ARG NH1 1 1
10 12980 1 1 45 ARG NH2 N 5.343 -8.300 8.585 1.00 . A A . 47 ARG NH2 1 1
10 12981 1 1 45 ARG O O -0.576 -3.984 8.157 1.00 . A A . 47 ARG O 1 1
10 12982 1 1 46 ALA C C -2.928 -2.118 8.818 1.00 . A A . 48 ALA C 1 1
10 12983 1 1 46 ALA CA C -1.881 -2.253 9.918 1.00 . A A . 48 ALA CA 1 1
10 12984 1 1 46 ALA CB C -2.083 -1.199 11.004 1.00 . A A . 48 ALA CB 1 1
10 12985 1 1 46 ALA H H -0.004 -1.292 9.648 1.00 . A A . 48 ALA H 1 1
10 12986 1 1 46 ALA HA H -1.972 -3.243 10.368 1.00 . A A . 48 ALA HA 1 1
10 12987 1 1 46 ALA HB1 H -1.988 -0.206 10.568 1.00 . A A . 48 ALA HB1 1 1
10 12988 1 1 46 ALA HB2 H -3.072 -1.313 11.449 1.00 . A A . 48 ALA HB2 1 1
10 12989 1 1 46 ALA HB3 H -1.319 -1.325 11.772 1.00 . A A . 48 ALA HB3 1 1
10 12990 1 1 46 ALA N N -0.548 -2.099 9.366 1.00 . A A . 48 ALA N 1 1
10 12991 1 1 46 ALA O O -3.887 -2.883 8.776 1.00 . A A . 48 ALA O 1 1
10 12992 1 1 47 GLN C C -3.344 -1.978 5.680 1.00 . A A . 49 GLN C 1 1
10 12993 1 1 47 GLN CA C -3.624 -0.958 6.786 1.00 . A A . 49 GLN CA 1 1
10 12994 1 1 47 GLN CB C -3.492 0.478 6.268 1.00 . A A . 49 GLN CB 1 1
10 12995 1 1 47 GLN CD C -5.980 1.016 6.455 1.00 . A A . 49 GLN CD 1 1
10 12996 1 1 47 GLN CG C -4.558 1.392 6.880 1.00 . A A . 49 GLN CG 1 1
10 12997 1 1 47 GLN H H -1.950 -0.511 8.024 1.00 . A A . 49 GLN H 1 1
10 12998 1 1 47 GLN HA H -4.648 -1.144 7.110 1.00 . A A . 49 GLN HA 1 1
10 12999 1 1 47 GLN HB2 H -2.501 0.873 6.487 1.00 . A A . 49 GLN HB2 1 1
10 13000 1 1 47 GLN HB3 H -3.597 0.486 5.189 1.00 . A A . 49 GLN HB3 1 1
10 13001 1 1 47 GLN HE21 H -6.844 2.357 7.738 1.00 . A A . 49 GLN HE21 1 1
10 13002 1 1 47 GLN HE22 H -7.925 1.402 6.729 1.00 . A A . 49 GLN HE22 1 1
10 13003 1 1 47 GLN HG2 H -4.478 1.368 7.967 1.00 . A A . 49 GLN HG2 1 1
10 13004 1 1 47 GLN HG3 H -4.343 2.397 6.531 1.00 . A A . 49 GLN HG3 1 1
10 13005 1 1 47 GLN N N -2.747 -1.136 7.931 1.00 . A A . 49 GLN N 1 1
10 13006 1 1 47 GLN NE2 N -6.994 1.657 7.026 1.00 . A A . 49 GLN NE2 1 1
10 13007 1 1 47 GLN O O -4.172 -2.163 4.788 1.00 . A A . 49 GLN O 1 1
10 13008 1 1 47 GLN OE1 O -6.182 0.153 5.610 1.00 . A A . 49 GLN OE1 1 1
10 13009 1 1 48 ALA C C -2.903 -4.723 4.631 1.00 . A A . 50 ALA C 1 1
10 13010 1 1 48 ALA CA C -1.849 -3.620 4.702 1.00 . A A . 50 ALA CA 1 1
10 13011 1 1 48 ALA CB C -0.466 -4.209 4.942 1.00 . A A . 50 ALA CB 1 1
10 13012 1 1 48 ALA H H -1.475 -2.374 6.386 1.00 . A A . 50 ALA H 1 1
10 13013 1 1 48 ALA HA H -1.810 -3.078 3.765 1.00 . A A . 50 ALA HA 1 1
10 13014 1 1 48 ALA HB1 H 0.226 -3.378 4.977 1.00 . A A . 50 ALA HB1 1 1
10 13015 1 1 48 ALA HB2 H -0.435 -4.765 5.875 1.00 . A A . 50 ALA HB2 1 1
10 13016 1 1 48 ALA HB3 H -0.195 -4.876 4.125 1.00 . A A . 50 ALA HB3 1 1
10 13017 1 1 48 ALA N N -2.175 -2.621 5.701 1.00 . A A . 50 ALA N 1 1
10 13018 1 1 48 ALA O O -3.490 -5.109 5.638 1.00 . A A . 50 ALA O 1 1
10 13019 1 1 49 GLY C C -5.521 -5.740 3.526 1.00 . A A . 51 GLY C 1 1
10 13020 1 1 49 GLY CA C -4.135 -6.237 3.147 1.00 . A A . 51 GLY CA 1 1
10 13021 1 1 49 GLY H H -2.556 -4.904 2.658 1.00 . A A . 51 GLY H 1 1
10 13022 1 1 49 GLY HA2 H -4.115 -6.469 2.083 1.00 . A A . 51 GLY HA2 1 1
10 13023 1 1 49 GLY HA3 H -3.929 -7.139 3.716 1.00 . A A . 51 GLY HA3 1 1
10 13024 1 1 49 GLY N N -3.129 -5.235 3.423 1.00 . A A . 51 GLY N 1 1
10 13025 1 1 49 GLY O O -6.285 -6.454 4.168 1.00 . A A . 51 GLY O 1 1
10 13026 1 1 50 GLY C C -7.357 -2.759 2.406 1.00 . A A . 52 GLY C 1 1
10 13027 1 1 50 GLY CA C -7.181 -3.968 3.312 1.00 . A A . 52 GLY CA 1 1
10 13028 1 1 50 GLY H H -5.200 -3.938 2.613 1.00 . A A . 52 GLY H 1 1
10 13029 1 1 50 GLY HA2 H -7.943 -4.711 3.072 1.00 . A A . 52 GLY HA2 1 1
10 13030 1 1 50 GLY HA3 H -7.282 -3.667 4.356 1.00 . A A . 52 GLY HA3 1 1
10 13031 1 1 50 GLY N N -5.864 -4.527 3.099 1.00 . A A . 52 GLY N 1 1
10 13032 1 1 50 GLY O O -6.402 -2.313 1.759 1.00 . A A . 52 GLY O 1 1
10 13033 1 1 51 ASP C C -8.210 0.117 2.557 1.00 . A A . 53 ASP C 1 1
10 13034 1 1 51 ASP CA C -8.869 -0.969 1.723 1.00 . A A . 53 ASP CA 1 1
10 13035 1 1 51 ASP CB C -10.380 -0.714 1.588 1.00 . A A . 53 ASP CB 1 1
10 13036 1 1 51 ASP CG C -10.774 -0.560 0.128 1.00 . A A . 53 ASP CG 1 1
10 13037 1 1 51 ASP H H -9.326 -2.675 2.894 1.00 . A A . 53 ASP H 1 1
10 13038 1 1 51 ASP HA H -8.414 -0.981 0.731 1.00 . A A . 53 ASP HA 1 1
10 13039 1 1 51 ASP HB2 H -10.962 -1.502 2.066 1.00 . A A . 53 ASP HB2 1 1
10 13040 1 1 51 ASP HB3 H -10.653 0.230 2.059 1.00 . A A . 53 ASP HB3 1 1
10 13041 1 1 51 ASP N N -8.589 -2.242 2.360 1.00 . A A . 53 ASP N 1 1
10 13042 1 1 51 ASP O O -8.734 0.516 3.597 1.00 . A A . 53 ASP O 1 1
10 13043 1 1 51 ASP OD1 O -10.135 0.288 -0.544 1.00 . A A . 53 ASP OD1 1 1
10 13044 1 1 51 ASP OD2 O -11.707 -1.286 -0.275 1.00 . A A . 53 ASP OD2 1 1
10 13045 1 1 52 ALA C C -6.533 2.955 2.058 1.00 . A A . 54 ALA C 1 1
10 13046 1 1 52 ALA CA C -6.328 1.640 2.775 1.00 . A A . 54 ALA CA 1 1
10 13047 1 1 52 ALA CB C -4.849 1.285 2.879 1.00 . A A . 54 ALA CB 1 1
10 13048 1 1 52 ALA H H -6.717 0.273 1.193 1.00 . A A . 54 ALA H 1 1
10 13049 1 1 52 ALA HA H -6.707 1.790 3.784 1.00 . A A . 54 ALA HA 1 1
10 13050 1 1 52 ALA HB1 H -4.395 1.277 1.892 1.00 . A A . 54 ALA HB1 1 1
10 13051 1 1 52 ALA HB2 H -4.353 2.030 3.504 1.00 . A A . 54 ALA HB2 1 1
10 13052 1 1 52 ALA HB3 H -4.751 0.294 3.321 1.00 . A A . 54 ALA HB3 1 1
10 13053 1 1 52 ALA N N -7.052 0.586 2.098 1.00 . A A . 54 ALA N 1 1
10 13054 1 1 52 ALA O O -6.037 3.966 2.540 1.00 . A A . 54 ALA O 1 1
10 13055 1 1 53 THR C C -7.843 5.347 1.022 1.00 . A A . 55 THR C 1 1
10 13056 1 1 53 THR CA C -7.520 4.140 0.136 1.00 . A A . 55 THR CA 1 1
10 13057 1 1 53 THR CB C -8.617 3.817 -0.892 1.00 . A A . 55 THR CB 1 1
10 13058 1 1 53 THR CG2 C -8.657 4.952 -1.912 1.00 . A A . 55 THR CG2 1 1
10 13059 1 1 53 THR H H -7.557 2.082 0.540 1.00 . A A . 55 THR H 1 1
10 13060 1 1 53 THR HA H -6.605 4.380 -0.397 1.00 . A A . 55 THR HA 1 1
10 13061 1 1 53 THR HB H -9.580 3.704 -0.394 1.00 . A A . 55 THR HB 1 1
10 13062 1 1 53 THR HG1 H -8.863 1.885 -1.218 1.00 . A A . 55 THR HG1 1 1
10 13063 1 1 53 THR HG21 H -8.972 5.883 -1.441 1.00 . A A . 55 THR HG21 1 1
10 13064 1 1 53 THR HG22 H -7.651 5.081 -2.313 1.00 . A A . 55 THR HG22 1 1
10 13065 1 1 53 THR HG23 H -9.347 4.706 -2.718 1.00 . A A . 55 THR HG23 1 1
10 13066 1 1 53 THR N N -7.258 2.961 0.935 1.00 . A A . 55 THR N 1 1
10 13067 1 1 53 THR O O -7.151 6.361 0.951 1.00 . A A . 55 THR O 1 1
10 13068 1 1 53 THR OG1 O -8.337 2.614 -1.594 1.00 . A A . 55 THR OG1 1 1
10 13069 1 1 54 ALA C C -8.149 6.655 3.789 1.00 . A A . 56 ALA C 1 1
10 13070 1 1 54 ALA CA C -9.272 6.230 2.834 1.00 . A A . 56 ALA CA 1 1
10 13071 1 1 54 ALA CB C -10.482 5.718 3.620 1.00 . A A . 56 ALA CB 1 1
10 13072 1 1 54 ALA H H -9.310 4.305 1.933 1.00 . A A . 56 ALA H 1 1
10 13073 1 1 54 ALA HA H -9.595 7.099 2.263 1.00 . A A . 56 ALA HA 1 1
10 13074 1 1 54 ALA HB1 H -10.208 4.843 4.212 1.00 . A A . 56 ALA HB1 1 1
10 13075 1 1 54 ALA HB2 H -10.840 6.503 4.287 1.00 . A A . 56 ALA HB2 1 1
10 13076 1 1 54 ALA HB3 H -11.283 5.450 2.931 1.00 . A A . 56 ALA HB3 1 1
10 13077 1 1 54 ALA N N -8.839 5.196 1.900 1.00 . A A . 56 ALA N 1 1
10 13078 1 1 54 ALA O O -8.014 7.824 4.132 1.00 . A A . 56 ALA O 1 1
10 13079 1 1 55 ASN C C -5.156 6.755 4.492 1.00 . A A . 57 ASN C 1 1
10 13080 1 1 55 ASN CA C -6.262 5.964 5.190 1.00 . A A . 57 ASN CA 1 1
10 13081 1 1 55 ASN CB C -5.748 4.636 5.769 1.00 . A A . 57 ASN CB 1 1
10 13082 1 1 55 ASN CG C -5.740 4.627 7.298 1.00 . A A . 57 ASN CG 1 1
10 13083 1 1 55 ASN H H -7.352 4.809 3.777 1.00 . A A . 57 ASN H 1 1
10 13084 1 1 55 ASN HA H -6.660 6.580 5.999 1.00 . A A . 57 ASN HA 1 1
10 13085 1 1 55 ASN HB2 H -6.386 3.816 5.439 1.00 . A A . 57 ASN HB2 1 1
10 13086 1 1 55 ASN HB3 H -4.742 4.433 5.399 1.00 . A A . 57 ASN HB3 1 1
10 13087 1 1 55 ASN HD21 H -7.770 4.753 7.387 1.00 . A A . 57 ASN HD21 1 1
10 13088 1 1 55 ASN HD22 H -6.925 4.688 8.927 1.00 . A A . 57 ASN HD22 1 1
10 13089 1 1 55 ASN N N -7.335 5.703 4.241 1.00 . A A . 57 ASN N 1 1
10 13090 1 1 55 ASN ND2 N -6.916 4.668 7.918 1.00 . A A . 57 ASN ND2 1 1
10 13091 1 1 55 ASN O O -4.693 7.768 5.001 1.00 . A A . 57 ASN O 1 1
10 13092 1 1 55 ASN OD1 O -4.698 4.523 7.932 1.00 . A A . 57 ASN OD1 1 1
10 13093 1 1 56 PHE C C -4.239 8.413 2.181 1.00 . A A . 58 PHE C 1 1
10 13094 1 1 56 PHE CA C -3.786 6.979 2.459 1.00 . A A . 58 PHE CA 1 1
10 13095 1 1 56 PHE CB C -3.617 6.189 1.157 1.00 . A A . 58 PHE CB 1 1
10 13096 1 1 56 PHE CD1 C -1.374 6.993 0.313 1.00 . A A . 58 PHE CD1 1 1
10 13097 1 1 56 PHE CD2 C -3.333 7.350 -1.082 1.00 . A A . 58 PHE CD2 1 1
10 13098 1 1 56 PHE CE1 C -0.555 7.541 -0.690 1.00 . A A . 58 PHE CE1 1 1
10 13099 1 1 56 PHE CE2 C -2.513 7.870 -2.099 1.00 . A A . 58 PHE CE2 1 1
10 13100 1 1 56 PHE CG C -2.759 6.877 0.113 1.00 . A A . 58 PHE CG 1 1
10 13101 1 1 56 PHE CZ C -1.123 7.967 -1.903 1.00 . A A . 58 PHE CZ 1 1
10 13102 1 1 56 PHE H H -5.173 5.445 2.966 1.00 . A A . 58 PHE H 1 1
10 13103 1 1 56 PHE HA H -2.824 7.012 2.973 1.00 . A A . 58 PHE HA 1 1
10 13104 1 1 56 PHE HB2 H -3.162 5.230 1.398 1.00 . A A . 58 PHE HB2 1 1
10 13105 1 1 56 PHE HB3 H -4.600 5.988 0.734 1.00 . A A . 58 PHE HB3 1 1
10 13106 1 1 56 PHE HD1 H -0.938 6.639 1.231 1.00 . A A . 58 PHE HD1 1 1
10 13107 1 1 56 PHE HD2 H -4.398 7.269 -1.245 1.00 . A A . 58 PHE HD2 1 1
10 13108 1 1 56 PHE HE1 H 0.512 7.621 -0.529 1.00 . A A . 58 PHE HE1 1 1
10 13109 1 1 56 PHE HE2 H -2.955 8.161 -3.041 1.00 . A A . 58 PHE HE2 1 1
10 13110 1 1 56 PHE HZ H -0.486 8.348 -2.689 1.00 . A A . 58 PHE HZ 1 1
10 13111 1 1 56 PHE N N -4.743 6.294 3.311 1.00 . A A . 58 PHE N 1 1
10 13112 1 1 56 PHE O O -3.517 9.358 2.497 1.00 . A A . 58 PHE O 1 1
10 13113 1 1 57 GLU C C -6.066 10.803 2.446 1.00 . A A . 59 GLU C 1 1
10 13114 1 1 57 GLU CA C -5.922 9.900 1.217 1.00 . A A . 59 GLU CA 1 1
10 13115 1 1 57 GLU CB C -7.182 9.791 0.348 1.00 . A A . 59 GLU CB 1 1
10 13116 1 1 57 GLU CD C -9.317 10.156 1.753 1.00 . A A . 59 GLU CD 1 1
10 13117 1 1 57 GLU CG C -8.385 9.168 1.062 1.00 . A A . 59 GLU CG 1 1
10 13118 1 1 57 GLU H H -6.010 7.776 1.374 1.00 . A A . 59 GLU H 1 1
10 13119 1 1 57 GLU HA H -5.165 10.348 0.578 1.00 . A A . 59 GLU HA 1 1
10 13120 1 1 57 GLU HB2 H -7.451 10.773 -0.038 1.00 . A A . 59 GLU HB2 1 1
10 13121 1 1 57 GLU HB3 H -6.932 9.145 -0.491 1.00 . A A . 59 GLU HB3 1 1
10 13122 1 1 57 GLU HG2 H -8.978 8.604 0.343 1.00 . A A . 59 GLU HG2 1 1
10 13123 1 1 57 GLU HG3 H -8.010 8.492 1.813 1.00 . A A . 59 GLU HG3 1 1
10 13124 1 1 57 GLU N N -5.426 8.580 1.585 1.00 . A A . 59 GLU N 1 1
10 13125 1 1 57 GLU O O -5.698 11.977 2.387 1.00 . A A . 59 GLU O 1 1
10 13126 1 1 57 GLU OE1 O -8.920 11.332 1.887 1.00 . A A . 59 GLU OE1 1 1
10 13127 1 1 57 GLU OE2 O -10.422 9.705 2.122 1.00 . A A . 59 GLU OE2 1 1
10 13128 1 1 58 ALA C C -5.288 11.677 5.186 1.00 . A A . 60 ALA C 1 1
10 13129 1 1 58 ALA CA C -6.592 10.946 4.845 1.00 . A A . 60 ALA CA 1 1
10 13130 1 1 58 ALA CB C -7.018 9.999 5.973 1.00 . A A . 60 ALA CB 1 1
10 13131 1 1 58 ALA H H -6.864 9.283 3.535 1.00 . A A . 60 ALA H 1 1
10 13132 1 1 58 ALA HA H -7.373 11.700 4.738 1.00 . A A . 60 ALA HA 1 1
10 13133 1 1 58 ALA HB1 H -7.004 10.534 6.923 1.00 . A A . 60 ALA HB1 1 1
10 13134 1 1 58 ALA HB2 H -8.029 9.637 5.792 1.00 . A A . 60 ALA HB2 1 1
10 13135 1 1 58 ALA HB3 H -6.352 9.142 6.042 1.00 . A A . 60 ALA HB3 1 1
10 13136 1 1 58 ALA N N -6.504 10.232 3.576 1.00 . A A . 60 ALA N 1 1
10 13137 1 1 58 ALA O O -5.335 12.759 5.767 1.00 . A A . 60 ALA O 1 1
10 13138 1 1 59 VAL C C -2.343 12.152 3.501 1.00 . A A . 61 VAL C 1 1
10 13139 1 1 59 VAL CA C -2.845 11.803 4.908 1.00 . A A . 61 VAL CA 1 1
10 13140 1 1 59 VAL CB C -1.850 10.978 5.746 1.00 . A A . 61 VAL CB 1 1
10 13141 1 1 59 VAL CG1 C -2.277 10.915 7.222 1.00 . A A . 61 VAL CG1 1 1
10 13142 1 1 59 VAL CG2 C -1.705 9.545 5.238 1.00 . A A . 61 VAL CG2 1 1
10 13143 1 1 59 VAL H H -4.151 10.245 4.294 1.00 . A A . 61 VAL H 1 1
10 13144 1 1 59 VAL HA H -2.949 12.761 5.418 1.00 . A A . 61 VAL HA 1 1
10 13145 1 1 59 VAL HB H -0.875 11.467 5.695 1.00 . A A . 61 VAL HB 1 1
10 13146 1 1 59 VAL HG11 H -2.703 9.939 7.463 1.00 . A A . 61 VAL HG11 1 1
10 13147 1 1 59 VAL HG12 H -1.406 11.079 7.856 1.00 . A A . 61 VAL HG12 1 1
10 13148 1 1 59 VAL HG13 H -3.021 11.679 7.447 1.00 . A A . 61 VAL HG13 1 1
10 13149 1 1 59 VAL HG21 H -1.433 9.531 4.191 1.00 . A A . 61 VAL HG21 1 1
10 13150 1 1 59 VAL HG22 H -0.939 9.035 5.815 1.00 . A A . 61 VAL HG22 1 1
10 13151 1 1 59 VAL HG23 H -2.649 9.026 5.353 1.00 . A A . 61 VAL HG23 1 1
10 13152 1 1 59 VAL N N -4.130 11.119 4.812 1.00 . A A . 61 VAL N 1 1
10 13153 1 1 59 VAL O O -1.316 11.655 3.054 1.00 . A A . 61 VAL O 1 1
10 13154 1 1 60 GLY C C -1.239 13.769 1.273 1.00 . A A . 62 GLY C 1 1
10 13155 1 1 60 GLY CA C -2.741 13.536 1.476 1.00 . A A . 62 GLY CA 1 1
10 13156 1 1 60 GLY H H -3.989 13.256 3.170 1.00 . A A . 62 GLY H 1 1
10 13157 1 1 60 GLY HA2 H -3.116 12.836 0.729 1.00 . A A . 62 GLY HA2 1 1
10 13158 1 1 60 GLY HA3 H -3.255 14.488 1.340 1.00 . A A . 62 GLY HA3 1 1
10 13159 1 1 60 GLY N N -3.078 13.020 2.799 1.00 . A A . 62 GLY N 1 1
10 13160 1 1 60 GLY O O -0.660 14.675 1.867 1.00 . A A . 62 GLY O 1 1
10 13161 1 1 61 HIS C C 1.220 13.822 -0.969 1.00 . A A . 63 HIS C 1 1
10 13162 1 1 61 HIS CA C 0.810 12.897 0.190 1.00 . A A . 63 HIS CA 1 1
10 13163 1 1 61 HIS CB C 1.180 11.458 -0.168 1.00 . A A . 63 HIS CB 1 1
10 13164 1 1 61 HIS CD2 C 2.180 9.707 1.363 1.00 . A A . 63 HIS CD2 1 1
10 13165 1 1 61 HIS CE1 C 0.407 8.862 2.312 1.00 . A A . 63 HIS CE1 1 1
10 13166 1 1 61 HIS CG C 1.107 10.428 0.935 1.00 . A A . 63 HIS CG 1 1
10 13167 1 1 61 HIS H H -1.181 12.236 -0.031 1.00 . A A . 63 HIS H 1 1
10 13168 1 1 61 HIS HA H 1.351 13.193 1.092 1.00 . A A . 63 HIS HA 1 1
10 13169 1 1 61 HIS HB2 H 0.592 11.122 -1.022 1.00 . A A . 63 HIS HB2 1 1
10 13170 1 1 61 HIS HB3 H 2.218 11.499 -0.475 1.00 . A A . 63 HIS HB3 1 1
10 13171 1 1 61 HIS HD1 H -0.930 10.305 1.583 1.00 . A A . 63 HIS HD1 1 1
10 13172 1 1 61 HIS HD2 H 3.186 9.903 1.035 1.00 . A A . 63 HIS HD2 1 1
10 13173 1 1 61 HIS HE1 H -0.245 8.253 2.916 1.00 . A A . 63 HIS HE1 1 1
10 13174 1 1 61 HIS N N -0.625 12.937 0.427 1.00 . A A . 63 HIS N 1 1
10 13175 1 1 61 HIS ND1 N -0.007 9.886 1.538 1.00 . A A . 63 HIS ND1 1 1
10 13176 1 1 61 HIS NE2 N 1.736 8.705 2.235 1.00 . A A . 63 HIS NE2 1 1
10 13177 1 1 61 HIS O O 0.372 14.224 -1.769 1.00 . A A . 63 HIS O 1 1
10 13178 1 1 62 SER C C 3.270 14.267 -3.491 1.00 . A A . 64 SER C 1 1
10 13179 1 1 62 SER CA C 3.045 14.993 -2.153 1.00 . A A . 64 SER CA 1 1
10 13180 1 1 62 SER CB C 4.328 15.676 -1.660 1.00 . A A . 64 SER CB 1 1
10 13181 1 1 62 SER H H 3.175 13.730 -0.413 1.00 . A A . 64 SER H 1 1
10 13182 1 1 62 SER HA H 2.313 15.778 -2.350 1.00 . A A . 64 SER HA 1 1
10 13183 1 1 62 SER HB2 H 5.038 14.933 -1.289 1.00 . A A . 64 SER HB2 1 1
10 13184 1 1 62 SER HB3 H 4.805 16.230 -2.469 1.00 . A A . 64 SER HB3 1 1
10 13185 1 1 62 SER HG H 3.196 17.047 -0.839 1.00 . A A . 64 SER HG 1 1
10 13186 1 1 62 SER N N 2.520 14.122 -1.097 1.00 . A A . 64 SER N 1 1
10 13187 1 1 62 SER O O 3.167 13.044 -3.589 1.00 . A A . 64 SER O 1 1
10 13188 1 1 62 SER OG O 4.011 16.587 -0.625 1.00 . A A . 64 SER OG 1 1
10 13189 1 1 63 THR C C 4.845 13.428 -5.913 1.00 . A A . 65 THR C 1 1
10 13190 1 1 63 THR CA C 3.835 14.570 -5.898 1.00 . A A . 65 THR CA 1 1
10 13191 1 1 63 THR CB C 4.346 15.745 -6.742 1.00 . A A . 65 THR CB 1 1
10 13192 1 1 63 THR CG2 C 4.148 15.490 -8.240 1.00 . A A . 65 THR CG2 1 1
10 13193 1 1 63 THR H H 3.605 16.044 -4.447 1.00 . A A . 65 THR H 1 1
10 13194 1 1 63 THR HA H 2.888 14.233 -6.316 1.00 . A A . 65 THR HA 1 1
10 13195 1 1 63 THR HB H 5.413 15.883 -6.557 1.00 . A A . 65 THR HB 1 1
10 13196 1 1 63 THR HG1 H 4.026 17.667 -6.822 1.00 . A A . 65 THR HG1 1 1
10 13197 1 1 63 THR HG21 H 4.735 14.624 -8.549 1.00 . A A . 65 THR HG21 1 1
10 13198 1 1 63 THR HG22 H 3.097 15.302 -8.459 1.00 . A A . 65 THR HG22 1 1
10 13199 1 1 63 THR HG23 H 4.481 16.356 -8.813 1.00 . A A . 65 THR HG23 1 1
10 13200 1 1 63 THR N N 3.585 15.038 -4.540 1.00 . A A . 65 THR N 1 1
10 13201 1 1 63 THR O O 4.597 12.384 -6.509 1.00 . A A . 65 THR O 1 1
10 13202 1 1 63 THR OG1 O 3.661 16.918 -6.342 1.00 . A A . 65 THR OG1 1 1
10 13203 1 1 64 ASP C C 6.467 11.327 -4.670 1.00 . A A . 66 ASP C 1 1
10 13204 1 1 64 ASP CA C 7.047 12.662 -5.128 1.00 . A A . 66 ASP CA 1 1
10 13205 1 1 64 ASP CB C 8.106 13.178 -4.137 1.00 . A A . 66 ASP CB 1 1
10 13206 1 1 64 ASP CG C 9.529 12.836 -4.561 1.00 . A A . 66 ASP CG 1 1
10 13207 1 1 64 ASP H H 6.101 14.523 -4.765 1.00 . A A . 66 ASP H 1 1
10 13208 1 1 64 ASP HA H 7.477 12.536 -6.126 1.00 . A A . 66 ASP HA 1 1
10 13209 1 1 64 ASP HB2 H 8.050 14.262 -4.047 1.00 . A A . 66 ASP HB2 1 1
10 13210 1 1 64 ASP HB3 H 7.947 12.748 -3.148 1.00 . A A . 66 ASP HB3 1 1
10 13211 1 1 64 ASP N N 5.975 13.639 -5.233 1.00 . A A . 66 ASP N 1 1
10 13212 1 1 64 ASP O O 6.702 10.290 -5.275 1.00 . A A . 66 ASP O 1 1
10 13213 1 1 64 ASP OD1 O 9.697 11.813 -5.256 1.00 . A A . 66 ASP OD1 1 1
10 13214 1 1 64 ASP OD2 O 10.424 13.617 -4.176 1.00 . A A . 66 ASP OD2 1 1
10 13215 1 1 65 ALA C C 3.969 9.623 -4.194 1.00 . A A . 67 ALA C 1 1
10 13216 1 1 65 ALA CA C 4.918 10.195 -3.138 1.00 . A A . 67 ALA CA 1 1
10 13217 1 1 65 ALA CB C 4.160 10.534 -1.853 1.00 . A A . 67 ALA CB 1 1
10 13218 1 1 65 ALA H H 5.383 12.277 -3.267 1.00 . A A . 67 ALA H 1 1
10 13219 1 1 65 ALA HA H 5.656 9.432 -2.893 1.00 . A A . 67 ALA HA 1 1
10 13220 1 1 65 ALA HB1 H 4.651 10.079 -0.997 1.00 . A A . 67 ALA HB1 1 1
10 13221 1 1 65 ALA HB2 H 4.123 11.611 -1.694 1.00 . A A . 67 ALA HB2 1 1
10 13222 1 1 65 ALA HB3 H 3.146 10.137 -1.916 1.00 . A A . 67 ALA HB3 1 1
10 13223 1 1 65 ALA N N 5.622 11.368 -3.637 1.00 . A A . 67 ALA N 1 1
10 13224 1 1 65 ALA O O 3.958 8.413 -4.409 1.00 . A A . 67 ALA O 1 1
10 13225 1 1 66 ARG C C 2.943 9.348 -7.027 1.00 . A A . 68 ARG C 1 1
10 13226 1 1 66 ARG CA C 2.225 10.083 -5.880 1.00 . A A . 68 ARG CA 1 1
10 13227 1 1 66 ARG CB C 1.470 11.305 -6.444 1.00 . A A . 68 ARG CB 1 1
10 13228 1 1 66 ARG CD C 0.018 12.135 -4.511 1.00 . A A . 68 ARG CD 1 1
10 13229 1 1 66 ARG CG C 0.046 11.476 -5.897 1.00 . A A . 68 ARG CG 1 1
10 13230 1 1 66 ARG CZ C -2.429 12.632 -4.212 1.00 . A A . 68 ARG CZ 1 1
10 13231 1 1 66 ARG H H 3.277 11.470 -4.621 1.00 . A A . 68 ARG H 1 1
10 13232 1 1 66 ARG HA H 1.501 9.407 -5.419 1.00 . A A . 68 ARG HA 1 1
10 13233 1 1 66 ARG HB2 H 2.036 12.216 -6.279 1.00 . A A . 68 ARG HB2 1 1
10 13234 1 1 66 ARG HB3 H 1.372 11.176 -7.523 1.00 . A A . 68 ARG HB3 1 1
10 13235 1 1 66 ARG HD2 H 0.755 11.642 -3.874 1.00 . A A . 68 ARG HD2 1 1
10 13236 1 1 66 ARG HD3 H 0.308 13.186 -4.575 1.00 . A A . 68 ARG HD3 1 1
10 13237 1 1 66 ARG HE H -1.327 11.352 -3.082 1.00 . A A . 68 ARG HE 1 1
10 13238 1 1 66 ARG HG2 H -0.504 12.100 -6.603 1.00 . A A . 68 ARG HG2 1 1
10 13239 1 1 66 ARG HG3 H -0.442 10.500 -5.864 1.00 . A A . 68 ARG HG3 1 1
10 13240 1 1 66 ARG HH11 H -1.535 13.750 -5.646 1.00 . A A . 68 ARG HH11 1 1
10 13241 1 1 66 ARG HH12 H -3.244 14.029 -5.489 1.00 . A A . 68 ARG HH12 1 1
10 13242 1 1 66 ARG HH21 H -3.604 11.665 -2.842 1.00 . A A . 68 ARG HH21 1 1
10 13243 1 1 66 ARG HH22 H -4.438 12.819 -3.827 1.00 . A A . 68 ARG HH22 1 1
10 13244 1 1 66 ARG N N 3.168 10.483 -4.835 1.00 . A A . 68 ARG N 1 1
10 13245 1 1 66 ARG NE N -1.299 11.992 -3.864 1.00 . A A . 68 ARG NE 1 1
10 13246 1 1 66 ARG NH1 N -2.413 13.535 -5.199 1.00 . A A . 68 ARG NH1 1 1
10 13247 1 1 66 ARG NH2 N -3.577 12.352 -3.582 1.00 . A A . 68 ARG NH2 1 1
10 13248 1 1 66 ARG O O 2.365 8.470 -7.668 1.00 . A A . 68 ARG O 1 1
10 13249 1 1 67 GLU C C 5.672 7.875 -7.825 1.00 . A A . 69 GLU C 1 1
10 13250 1 1 67 GLU CA C 5.012 9.149 -8.363 1.00 . A A . 69 GLU CA 1 1
10 13251 1 1 67 GLU CB C 6.034 10.194 -8.830 1.00 . A A . 69 GLU CB 1 1
10 13252 1 1 67 GLU CD C 5.905 10.398 -11.359 1.00 . A A . 69 GLU CD 1 1
10 13253 1 1 67 GLU CG C 5.506 11.013 -10.021 1.00 . A A . 69 GLU CG 1 1
10 13254 1 1 67 GLU H H 4.578 10.515 -6.782 1.00 . A A . 69 GLU H 1 1
10 13255 1 1 67 GLU HA H 4.403 8.874 -9.219 1.00 . A A . 69 GLU HA 1 1
10 13256 1 1 67 GLU HB2 H 6.231 10.867 -8.000 1.00 . A A . 69 GLU HB2 1 1
10 13257 1 1 67 GLU HB3 H 6.976 9.723 -9.110 1.00 . A A . 69 GLU HB3 1 1
10 13258 1 1 67 GLU HG2 H 4.421 11.096 -9.983 1.00 . A A . 69 GLU HG2 1 1
10 13259 1 1 67 GLU HG3 H 5.929 12.017 -9.975 1.00 . A A . 69 GLU HG3 1 1
10 13260 1 1 67 GLU N N 4.181 9.748 -7.323 1.00 . A A . 69 GLU N 1 1
10 13261 1 1 67 GLU O O 5.689 6.828 -8.470 1.00 . A A . 69 GLU O 1 1
10 13262 1 1 67 GLU OE1 O 5.578 9.208 -11.557 1.00 . A A . 69 GLU OE1 1 1
10 13263 1 1 67 GLU OE2 O 6.524 11.132 -12.158 1.00 . A A . 69 GLU OE2 1 1
10 13264 1 1 68 LEU C C 5.900 5.642 -5.889 1.00 . A A . 70 LEU C 1 1
10 13265 1 1 68 LEU CA C 6.854 6.835 -5.947 1.00 . A A . 70 LEU CA 1 1
10 13266 1 1 68 LEU CB C 7.364 7.311 -4.578 1.00 . A A . 70 LEU CB 1 1
10 13267 1 1 68 LEU CD1 C 8.698 5.175 -4.525 1.00 . A A . 70 LEU CD1 1 1
10 13268 1 1 68 LEU CD2 C 9.302 7.020 -2.972 1.00 . A A . 70 LEU CD2 1 1
10 13269 1 1 68 LEU CG C 8.154 6.326 -3.705 1.00 . A A . 70 LEU CG 1 1
10 13270 1 1 68 LEU H H 6.149 8.828 -6.114 1.00 . A A . 70 LEU H 1 1
10 13271 1 1 68 LEU HA H 7.698 6.584 -6.574 1.00 . A A . 70 LEU HA 1 1
10 13272 1 1 68 LEU HB2 H 7.986 8.190 -4.746 1.00 . A A . 70 LEU HB2 1 1
10 13273 1 1 68 LEU HB3 H 6.496 7.599 -4.009 1.00 . A A . 70 LEU HB3 1 1
10 13274 1 1 68 LEU HD11 H 9.422 4.597 -3.960 1.00 . A A . 70 LEU HD11 1 1
10 13275 1 1 68 LEU HD12 H 7.833 4.565 -4.737 1.00 . A A . 70 LEU HD12 1 1
10 13276 1 1 68 LEU HD13 H 9.156 5.539 -5.437 1.00 . A A . 70 LEU HD13 1 1
10 13277 1 1 68 LEU HD21 H 9.892 6.275 -2.441 1.00 . A A . 70 LEU HD21 1 1
10 13278 1 1 68 LEU HD22 H 9.951 7.531 -3.684 1.00 . A A . 70 LEU HD22 1 1
10 13279 1 1 68 LEU HD23 H 8.903 7.737 -2.256 1.00 . A A . 70 LEU HD23 1 1
10 13280 1 1 68 LEU HG H 7.488 5.898 -2.960 1.00 . A A . 70 LEU HG 1 1
10 13281 1 1 68 LEU N N 6.192 7.944 -6.603 1.00 . A A . 70 LEU N 1 1
10 13282 1 1 68 LEU O O 6.208 4.553 -6.365 1.00 . A A . 70 LEU O 1 1
10 13283 1 1 69 SER C C 3.555 4.196 -6.751 1.00 . A A . 71 SER C 1 1
10 13284 1 1 69 SER CA C 3.641 4.870 -5.381 1.00 . A A . 71 SER CA 1 1
10 13285 1 1 69 SER CB C 2.319 5.488 -4.918 1.00 . A A . 71 SER CB 1 1
10 13286 1 1 69 SER H H 4.551 6.771 -4.955 1.00 . A A . 71 SER H 1 1
10 13287 1 1 69 SER HA H 3.896 4.090 -4.667 1.00 . A A . 71 SER HA 1 1
10 13288 1 1 69 SER HB2 H 1.568 4.704 -4.839 1.00 . A A . 71 SER HB2 1 1
10 13289 1 1 69 SER HB3 H 2.482 5.941 -3.941 1.00 . A A . 71 SER HB3 1 1
10 13290 1 1 69 SER HG H 1.250 6.124 -6.428 1.00 . A A . 71 SER HG 1 1
10 13291 1 1 69 SER N N 4.708 5.856 -5.349 1.00 . A A . 71 SER N 1 1
10 13292 1 1 69 SER O O 3.617 2.976 -6.827 1.00 . A A . 71 SER O 1 1
10 13293 1 1 69 SER OG O 1.846 6.499 -5.777 1.00 . A A . 71 SER OG 1 1
10 13294 1 1 70 LYS C C 4.737 3.494 -9.429 1.00 . A A . 72 LYS C 1 1
10 13295 1 1 70 LYS CA C 3.501 4.374 -9.181 1.00 . A A . 72 LYS CA 1 1
10 13296 1 1 70 LYS CB C 3.326 5.455 -10.253 1.00 . A A . 72 LYS CB 1 1
10 13297 1 1 70 LYS CD C 0.836 5.144 -10.563 1.00 . A A . 72 LYS CD 1 1
10 13298 1 1 70 LYS CE C -0.494 5.857 -10.821 1.00 . A A . 72 LYS CE 1 1
10 13299 1 1 70 LYS CG C 1.951 6.128 -10.171 1.00 . A A . 72 LYS CG 1 1
10 13300 1 1 70 LYS H H 3.533 5.967 -7.744 1.00 . A A . 72 LYS H 1 1
10 13301 1 1 70 LYS HA H 2.643 3.711 -9.235 1.00 . A A . 72 LYS HA 1 1
10 13302 1 1 70 LYS HB2 H 4.094 6.218 -10.146 1.00 . A A . 72 LYS HB2 1 1
10 13303 1 1 70 LYS HB3 H 3.449 5.006 -11.239 1.00 . A A . 72 LYS HB3 1 1
10 13304 1 1 70 LYS HD2 H 1.137 4.575 -11.445 1.00 . A A . 72 LYS HD2 1 1
10 13305 1 1 70 LYS HD3 H 0.683 4.440 -9.745 1.00 . A A . 72 LYS HD3 1 1
10 13306 1 1 70 LYS HE2 H -1.287 5.107 -10.839 1.00 . A A . 72 LYS HE2 1 1
10 13307 1 1 70 LYS HE3 H -0.693 6.553 -10.003 1.00 . A A . 72 LYS HE3 1 1
10 13308 1 1 70 LYS HG2 H 1.781 6.504 -9.161 1.00 . A A . 72 LYS HG2 1 1
10 13309 1 1 70 LYS HG3 H 1.985 6.984 -10.842 1.00 . A A . 72 LYS HG3 1 1
10 13310 1 1 70 LYS HZ1 H 0.261 7.247 -12.139 1.00 . A A . 72 LYS HZ1 1 1
10 13311 1 1 70 LYS HZ2 H -0.370 5.919 -12.873 1.00 . A A . 72 LYS HZ2 1 1
10 13312 1 1 70 LYS HZ3 H -1.369 7.062 -12.240 1.00 . A A . 72 LYS HZ3 1 1
10 13313 1 1 70 LYS N N 3.486 4.960 -7.844 1.00 . A A . 72 LYS N 1 1
10 13314 1 1 70 LYS NZ N -0.493 6.575 -12.113 1.00 . A A . 72 LYS NZ 1 1
10 13315 1 1 70 LYS O O 4.609 2.392 -9.955 1.00 . A A . 72 LYS O 1 1
10 13316 1 1 71 THR C C 6.984 1.797 -8.241 1.00 . A A . 73 THR C 1 1
10 13317 1 1 71 THR CA C 7.130 3.104 -9.039 1.00 . A A . 73 THR CA 1 1
10 13318 1 1 71 THR CB C 8.349 3.962 -8.647 1.00 . A A . 73 THR CB 1 1
10 13319 1 1 71 THR CG2 C 9.610 3.159 -8.316 1.00 . A A . 73 THR CG2 1 1
10 13320 1 1 71 THR H H 5.952 4.815 -8.522 1.00 . A A . 73 THR H 1 1
10 13321 1 1 71 THR HA H 7.270 2.789 -10.069 1.00 . A A . 73 THR HA 1 1
10 13322 1 1 71 THR HB H 8.121 4.564 -7.773 1.00 . A A . 73 THR HB 1 1
10 13323 1 1 71 THR HG1 H 9.038 5.636 -9.386 1.00 . A A . 73 THR HG1 1 1
10 13324 1 1 71 THR HG21 H 10.453 3.837 -8.186 1.00 . A A . 73 THR HG21 1 1
10 13325 1 1 71 THR HG22 H 9.465 2.611 -7.383 1.00 . A A . 73 THR HG22 1 1
10 13326 1 1 71 THR HG23 H 9.834 2.455 -9.118 1.00 . A A . 73 THR HG23 1 1
10 13327 1 1 71 THR N N 5.919 3.923 -9.001 1.00 . A A . 73 THR N 1 1
10 13328 1 1 71 THR O O 7.600 0.794 -8.595 1.00 . A A . 73 THR O 1 1
10 13329 1 1 71 THR OG1 O 8.624 4.838 -9.722 1.00 . A A . 73 THR OG1 1 1
10 13330 1 1 72 PHE C C 4.490 -0.065 -6.881 1.00 . A A . 74 PHE C 1 1
10 13331 1 1 72 PHE CA C 5.804 0.583 -6.434 1.00 . A A . 74 PHE CA 1 1
10 13332 1 1 72 PHE CB C 5.723 0.916 -4.939 1.00 . A A . 74 PHE CB 1 1
10 13333 1 1 72 PHE CD1 C 8.027 0.112 -4.278 1.00 . A A . 74 PHE CD1 1 1
10 13334 1 1 72 PHE CD2 C 7.269 2.282 -3.481 1.00 . A A . 74 PHE CD2 1 1
10 13335 1 1 72 PHE CE1 C 9.241 0.280 -3.594 1.00 . A A . 74 PHE CE1 1 1
10 13336 1 1 72 PHE CE2 C 8.457 2.420 -2.747 1.00 . A A . 74 PHE CE2 1 1
10 13337 1 1 72 PHE CG C 7.057 1.133 -4.261 1.00 . A A . 74 PHE CG 1 1
10 13338 1 1 72 PHE CZ C 9.457 1.438 -2.833 1.00 . A A . 74 PHE CZ 1 1
10 13339 1 1 72 PHE H H 5.674 2.657 -6.991 1.00 . A A . 74 PHE H 1 1
10 13340 1 1 72 PHE HA H 6.570 -0.178 -6.580 1.00 . A A . 74 PHE HA 1 1
10 13341 1 1 72 PHE HB2 H 5.077 1.783 -4.810 1.00 . A A . 74 PHE HB2 1 1
10 13342 1 1 72 PHE HB3 H 5.253 0.085 -4.414 1.00 . A A . 74 PHE HB3 1 1
10 13343 1 1 72 PHE HD1 H 7.832 -0.822 -4.786 1.00 . A A . 74 PHE HD1 1 1
10 13344 1 1 72 PHE HD2 H 6.507 3.044 -3.413 1.00 . A A . 74 PHE HD2 1 1
10 13345 1 1 72 PHE HE1 H 9.999 -0.488 -3.634 1.00 . A A . 74 PHE HE1 1 1
10 13346 1 1 72 PHE HE2 H 8.616 3.298 -2.138 1.00 . A A . 74 PHE HE2 1 1
10 13347 1 1 72 PHE HZ H 10.379 1.557 -2.288 1.00 . A A . 74 PHE HZ 1 1
10 13348 1 1 72 PHE N N 6.146 1.785 -7.201 1.00 . A A . 74 PHE N 1 1
10 13349 1 1 72 PHE O O 4.014 -0.998 -6.226 1.00 . A A . 74 PHE O 1 1
10 13350 1 1 73 ILE C C 2.970 -1.654 -8.863 1.00 . A A . 75 ILE C 1 1
10 13351 1 1 73 ILE CA C 2.657 -0.210 -8.465 1.00 . A A . 75 ILE CA 1 1
10 13352 1 1 73 ILE CB C 2.066 0.618 -9.614 1.00 . A A . 75 ILE CB 1 1
10 13353 1 1 73 ILE CD1 C -0.068 1.510 -10.604 1.00 . A A . 75 ILE CD1 1 1
10 13354 1 1 73 ILE CG1 C 0.540 0.642 -9.506 1.00 . A A . 75 ILE CG1 1 1
10 13355 1 1 73 ILE CG2 C 2.567 0.185 -11.001 1.00 . A A . 75 ILE CG2 1 1
10 13356 1 1 73 ILE H H 4.273 1.207 -8.464 1.00 . A A . 75 ILE H 1 1
10 13357 1 1 73 ILE HA H 1.915 -0.198 -7.668 1.00 . A A . 75 ILE HA 1 1
10 13358 1 1 73 ILE HB H 2.363 1.644 -9.453 1.00 . A A . 75 ILE HB 1 1
10 13359 1 1 73 ILE HD11 H -0.477 0.866 -11.381 1.00 . A A . 75 ILE HD11 1 1
10 13360 1 1 73 ILE HD12 H -0.847 2.139 -10.189 1.00 . A A . 75 ILE HD12 1 1
10 13361 1 1 73 ILE HD13 H 0.687 2.170 -11.021 1.00 . A A . 75 ILE HD13 1 1
10 13362 1 1 73 ILE HG12 H 0.128 -0.366 -9.541 1.00 . A A . 75 ILE HG12 1 1
10 13363 1 1 73 ILE HG13 H 0.285 1.097 -8.550 1.00 . A A . 75 ILE HG13 1 1
10 13364 1 1 73 ILE HG21 H 2.310 0.922 -11.760 1.00 . A A . 75 ILE HG21 1 1
10 13365 1 1 73 ILE HG22 H 3.653 0.101 -10.990 1.00 . A A . 75 ILE HG22 1 1
10 13366 1 1 73 ILE HG23 H 2.126 -0.774 -11.276 1.00 . A A . 75 ILE HG23 1 1
10 13367 1 1 73 ILE N N 3.876 0.411 -7.967 1.00 . A A . 75 ILE N 1 1
10 13368 1 1 73 ILE O O 3.982 -1.905 -9.516 1.00 . A A . 75 ILE O 1 1
10 13369 1 1 74 ILE C C 1.175 -4.413 -9.886 1.00 . A A . 76 ILE C 1 1
10 13370 1 1 74 ILE CA C 2.274 -3.995 -8.909 1.00 . A A . 76 ILE CA 1 1
10 13371 1 1 74 ILE CB C 2.356 -4.915 -7.686 1.00 . A A . 76 ILE CB 1 1
10 13372 1 1 74 ILE CD1 C 1.066 -5.671 -5.644 1.00 . A A . 76 ILE CD1 1 1
10 13373 1 1 74 ILE CG1 C 1.264 -4.561 -6.669 1.00 . A A . 76 ILE CG1 1 1
10 13374 1 1 74 ILE CG2 C 3.749 -4.785 -7.054 1.00 . A A . 76 ILE CG2 1 1
10 13375 1 1 74 ILE H H 1.345 -2.371 -7.863 1.00 . A A . 76 ILE H 1 1
10 13376 1 1 74 ILE HA H 3.199 -4.133 -9.469 1.00 . A A . 76 ILE HA 1 1
10 13377 1 1 74 ILE HB H 2.221 -5.944 -8.021 1.00 . A A . 76 ILE HB 1 1
10 13378 1 1 74 ILE HD11 H 0.963 -5.228 -4.655 1.00 . A A . 76 ILE HD11 1 1
10 13379 1 1 74 ILE HD12 H 0.174 -6.241 -5.896 1.00 . A A . 76 ILE HD12 1 1
10 13380 1 1 74 ILE HD13 H 1.923 -6.336 -5.640 1.00 . A A . 76 ILE HD13 1 1
10 13381 1 1 74 ILE HG12 H 1.527 -3.648 -6.138 1.00 . A A . 76 ILE HG12 1 1
10 13382 1 1 74 ILE HG13 H 0.327 -4.397 -7.195 1.00 . A A . 76 ILE HG13 1 1
10 13383 1 1 74 ILE HG21 H 3.880 -5.522 -6.266 1.00 . A A . 76 ILE HG21 1 1
10 13384 1 1 74 ILE HG22 H 4.519 -4.961 -7.804 1.00 . A A . 76 ILE HG22 1 1
10 13385 1 1 74 ILE HG23 H 3.884 -3.786 -6.638 1.00 . A A . 76 ILE HG23 1 1
10 13386 1 1 74 ILE N N 2.117 -2.605 -8.483 1.00 . A A . 76 ILE N 1 1
10 13387 1 1 74 ILE O O 1.278 -5.469 -10.511 1.00 . A A . 76 ILE O 1 1
10 13388 1 1 75 GLY C C -2.185 -3.103 -10.344 1.00 . A A . 77 GLY C 1 1
10 13389 1 1 75 GLY CA C -0.987 -3.835 -10.910 1.00 . A A . 77 GLY CA 1 1
10 13390 1 1 75 GLY H H 0.059 -2.761 -9.455 1.00 . A A . 77 GLY H 1 1
10 13391 1 1 75 GLY HA2 H -0.787 -3.439 -11.905 1.00 . A A . 77 GLY HA2 1 1
10 13392 1 1 75 GLY HA3 H -1.218 -4.895 -10.975 1.00 . A A . 77 GLY HA3 1 1
10 13393 1 1 75 GLY N N 0.132 -3.594 -10.025 1.00 . A A . 77 GLY N 1 1
10 13394 1 1 75 GLY O O -2.027 -2.067 -9.695 1.00 . A A . 77 GLY O 1 1
10 13395 1 1 76 GLU C C -5.525 -4.022 -9.443 1.00 . A A . 78 GLU C 1 1
10 13396 1 1 76 GLU CA C -4.623 -3.049 -10.197 1.00 . A A . 78 GLU CA 1 1
10 13397 1 1 76 GLU CB C -5.297 -2.443 -11.436 1.00 . A A . 78 GLU CB 1 1
10 13398 1 1 76 GLU CD C -5.961 -0.286 -12.568 1.00 . A A . 78 GLU CD 1 1
10 13399 1 1 76 GLU CG C -5.063 -0.936 -11.526 1.00 . A A . 78 GLU CG 1 1
10 13400 1 1 76 GLU H H -3.405 -4.572 -11.005 1.00 . A A . 78 GLU H 1 1
10 13401 1 1 76 GLU HA H -4.418 -2.255 -9.494 1.00 . A A . 78 GLU HA 1 1
10 13402 1 1 76 GLU HB2 H -4.941 -2.915 -12.350 1.00 . A A . 78 GLU HB2 1 1
10 13403 1 1 76 GLU HB3 H -6.368 -2.585 -11.367 1.00 . A A . 78 GLU HB3 1 1
10 13404 1 1 76 GLU HG2 H -5.328 -0.503 -10.565 1.00 . A A . 78 GLU HG2 1 1
10 13405 1 1 76 GLU HG3 H -4.018 -0.731 -11.757 1.00 . A A . 78 GLU HG3 1 1
10 13406 1 1 76 GLU N N -3.370 -3.662 -10.571 1.00 . A A . 78 GLU N 1 1
10 13407 1 1 76 GLU O O -5.257 -5.219 -9.335 1.00 . A A . 78 GLU O 1 1
10 13408 1 1 76 GLU OE1 O -7.125 -0.002 -12.214 1.00 . A A . 78 GLU OE1 1 1
10 13409 1 1 76 GLU OE2 O -5.464 -0.074 -13.693 1.00 . A A . 78 GLU OE2 1 1
10 13410 1 1 77 LEU C C -8.371 -5.068 -9.304 1.00 . A A . 79 LEU C 1 1
10 13411 1 1 77 LEU CA C -7.631 -4.256 -8.238 1.00 . A A . 79 LEU CA 1 1
10 13412 1 1 77 LEU CB C -8.577 -3.285 -7.526 1.00 . A A . 79 LEU CB 1 1
10 13413 1 1 77 LEU CD1 C -9.427 -4.548 -5.520 1.00 . A A . 79 LEU CD1 1 1
10 13414 1 1 77 LEU CD2 C -11.008 -3.078 -6.879 1.00 . A A . 79 LEU CD2 1 1
10 13415 1 1 77 LEU CG C -9.784 -3.998 -6.905 1.00 . A A . 79 LEU CG 1 1
10 13416 1 1 77 LEU H H -6.765 -2.480 -9.025 1.00 . A A . 79 LEU H 1 1
10 13417 1 1 77 LEU HA H -7.170 -4.922 -7.506 1.00 . A A . 79 LEU HA 1 1
10 13418 1 1 77 LEU HB2 H -8.034 -2.746 -6.749 1.00 . A A . 79 LEU HB2 1 1
10 13419 1 1 77 LEU HB3 H -8.915 -2.574 -8.278 1.00 . A A . 79 LEU HB3 1 1
10 13420 1 1 77 LEU HD11 H -9.559 -3.780 -4.759 1.00 . A A . 79 LEU HD11 1 1
10 13421 1 1 77 LEU HD12 H -10.065 -5.396 -5.282 1.00 . A A . 79 LEU HD12 1 1
10 13422 1 1 77 LEU HD13 H -8.393 -4.891 -5.504 1.00 . A A . 79 LEU HD13 1 1
10 13423 1 1 77 LEU HD21 H -11.884 -3.670 -7.132 1.00 . A A . 79 LEU HD21 1 1
10 13424 1 1 77 LEU HD22 H -11.149 -2.644 -5.891 1.00 . A A . 79 LEU HD22 1 1
10 13425 1 1 77 LEU HD23 H -10.929 -2.282 -7.618 1.00 . A A . 79 LEU HD23 1 1
10 13426 1 1 77 LEU HG H -10.073 -4.843 -7.520 1.00 . A A . 79 LEU HG 1 1
10 13427 1 1 77 LEU N N -6.601 -3.475 -8.890 1.00 . A A . 79 LEU N 1 1
10 13428 1 1 77 LEU O O -8.771 -4.523 -10.334 1.00 . A A . 79 LEU O 1 1
10 13429 1 1 78 HIS C C -10.738 -6.621 -10.278 1.00 . A A . 80 HIS C 1 1
10 13430 1 1 78 HIS CA C -9.364 -7.219 -9.948 1.00 . A A . 80 HIS CA 1 1
10 13431 1 1 78 HIS CB C -9.502 -8.602 -9.310 1.00 . A A . 80 HIS CB 1 1
10 13432 1 1 78 HIS CD2 C -8.494 -10.288 -10.958 1.00 . A A . 80 HIS CD2 1 1
10 13433 1 1 78 HIS CE1 C -10.310 -11.361 -11.556 1.00 . A A . 80 HIS CE1 1 1
10 13434 1 1 78 HIS CG C -9.558 -9.732 -10.299 1.00 . A A . 80 HIS CG 1 1
10 13435 1 1 78 HIS H H -8.219 -6.759 -8.200 1.00 . A A . 80 HIS H 1 1
10 13436 1 1 78 HIS HA H -8.807 -7.327 -10.873 1.00 . A A . 80 HIS HA 1 1
10 13437 1 1 78 HIS HB2 H -8.621 -8.798 -8.715 1.00 . A A . 80 HIS HB2 1 1
10 13438 1 1 78 HIS HB3 H -10.373 -8.620 -8.653 1.00 . A A . 80 HIS HB3 1 1
10 13439 1 1 78 HIS HD1 H -11.609 -10.309 -10.304 1.00 . A A . 80 HIS HD1 1 1
10 13440 1 1 78 HIS HD2 H -7.460 -9.999 -10.855 1.00 . A A . 80 HIS HD2 1 1
10 13441 1 1 78 HIS HE1 H -10.999 -12.051 -12.017 1.00 . A A . 80 HIS HE1 1 1
10 13442 1 1 78 HIS N N -8.591 -6.360 -9.058 1.00 . A A . 80 HIS N 1 1
10 13443 1 1 78 HIS ND1 N -10.680 -10.430 -10.667 1.00 . A A . 80 HIS ND1 1 1
10 13444 1 1 78 HIS NE2 N -8.986 -11.309 -11.775 1.00 . A A . 80 HIS NE2 1 1
10 13445 1 1 78 HIS O O -11.388 -6.039 -9.411 1.00 . A A . 80 HIS O 1 1
10 13446 1 1 79 PRO C C -13.657 -7.125 -11.263 1.00 . A A . 81 PRO C 1 1
10 13447 1 1 79 PRO CA C -12.536 -6.296 -11.904 1.00 . A A . 81 PRO CA 1 1
10 13448 1 1 79 PRO CB C -12.563 -6.338 -13.433 1.00 . A A . 81 PRO CB 1 1
10 13449 1 1 79 PRO CD C -10.505 -7.336 -12.658 1.00 . A A . 81 PRO CD 1 1
10 13450 1 1 79 PRO CG C -11.508 -7.382 -13.803 1.00 . A A . 81 PRO CG 1 1
10 13451 1 1 79 PRO HA H -12.681 -5.264 -11.585 1.00 . A A . 81 PRO HA 1 1
10 13452 1 1 79 PRO HB2 H -13.549 -6.592 -13.826 1.00 . A A . 81 PRO HB2 1 1
10 13453 1 1 79 PRO HB3 H -12.253 -5.364 -13.813 1.00 . A A . 81 PRO HB3 1 1
10 13454 1 1 79 PRO HD2 H -10.160 -8.350 -12.464 1.00 . A A . 81 PRO HD2 1 1
10 13455 1 1 79 PRO HD3 H -9.661 -6.703 -12.933 1.00 . A A . 81 PRO HD3 1 1
10 13456 1 1 79 PRO HG2 H -11.963 -8.372 -13.831 1.00 . A A . 81 PRO HG2 1 1
10 13457 1 1 79 PRO HG3 H -11.022 -7.162 -14.754 1.00 . A A . 81 PRO HG3 1 1
10 13458 1 1 79 PRO N N -11.211 -6.758 -11.525 1.00 . A A . 81 PRO N 1 1
10 13459 1 1 79 PRO O O -14.808 -6.713 -11.332 1.00 . A A . 81 PRO O 1 1
10 13460 1 1 80 ASP C C -14.671 -8.428 -8.557 1.00 . A A . 82 ASP C 1 1
10 13461 1 1 80 ASP CA C -14.301 -9.077 -9.900 1.00 . A A . 82 ASP CA 1 1
10 13462 1 1 80 ASP CB C -13.724 -10.482 -9.685 1.00 . A A . 82 ASP CB 1 1
10 13463 1 1 80 ASP CG C -14.761 -11.450 -9.138 1.00 . A A . 82 ASP CG 1 1
10 13464 1 1 80 ASP H H -12.372 -8.553 -10.631 1.00 . A A . 82 ASP H 1 1
10 13465 1 1 80 ASP HA H -15.206 -9.178 -10.501 1.00 . A A . 82 ASP HA 1 1
10 13466 1 1 80 ASP HB2 H -13.401 -10.896 -10.639 1.00 . A A . 82 ASP HB2 1 1
10 13467 1 1 80 ASP HB3 H -12.908 -10.442 -8.963 1.00 . A A . 82 ASP HB3 1 1
10 13468 1 1 80 ASP N N -13.334 -8.265 -10.638 1.00 . A A . 82 ASP N 1 1
10 13469 1 1 80 ASP O O -15.778 -8.608 -8.059 1.00 . A A . 82 ASP O 1 1
10 13470 1 1 80 ASP OD1 O -15.671 -11.800 -9.920 1.00 . A A . 82 ASP OD1 1 1
10 13471 1 1 80 ASP OD2 O -14.577 -11.872 -7.977 1.00 . A A . 82 ASP OD2 1 1
10 13472 1 1 81 ASP C C -14.891 -5.825 -6.834 1.00 . A A . 83 ASP C 1 1
10 13473 1 1 81 ASP CA C -13.917 -7.004 -6.688 1.00 . A A . 83 ASP CA 1 1
10 13474 1 1 81 ASP CB C -12.551 -6.552 -6.158 1.00 . A A . 83 ASP CB 1 1
10 13475 1 1 81 ASP CG C -12.672 -5.634 -4.951 1.00 . A A . 83 ASP CG 1 1
10 13476 1 1 81 ASP H H -12.847 -7.559 -8.446 1.00 . A A . 83 ASP H 1 1
10 13477 1 1 81 ASP HA H -14.332 -7.702 -5.961 1.00 . A A . 83 ASP HA 1 1
10 13478 1 1 81 ASP HB2 H -11.964 -7.423 -5.857 1.00 . A A . 83 ASP HB2 1 1
10 13479 1 1 81 ASP HB3 H -12.020 -6.016 -6.937 1.00 . A A . 83 ASP HB3 1 1
10 13480 1 1 81 ASP N N -13.724 -7.690 -7.964 1.00 . A A . 83 ASP N 1 1
10 13481 1 1 81 ASP O O -15.818 -5.681 -6.038 1.00 . A A . 83 ASP O 1 1
10 13482 1 1 81 ASP OD1 O -13.035 -4.456 -5.141 1.00 . A A . 83 ASP OD1 1 1
10 13483 1 1 81 ASP OD2 O -12.331 -6.124 -3.858 1.00 . A A . 83 ASP OD2 1 1
10 13484 1 1 82 ARG C C -16.887 -4.082 -8.416 1.00 . A A . 84 ARG C 1 1
10 13485 1 1 82 ARG CA C -15.410 -3.783 -8.145 1.00 . A A . 84 ARG CA 1 1
10 13486 1 1 82 ARG CB C -14.802 -3.081 -9.369 1.00 . A A . 84 ARG CB 1 1
10 13487 1 1 82 ARG CD C -13.050 -1.465 -10.180 1.00 . A A . 84 ARG CD 1 1
10 13488 1 1 82 ARG CG C -13.884 -1.919 -8.977 1.00 . A A . 84 ARG CG 1 1
10 13489 1 1 82 ARG CZ C -11.441 -2.533 -11.771 1.00 . A A . 84 ARG CZ 1 1
10 13490 1 1 82 ARG H H -13.853 -5.219 -8.428 1.00 . A A . 84 ARG H 1 1
10 13491 1 1 82 ARG HA H -15.365 -3.119 -7.280 1.00 . A A . 84 ARG HA 1 1
10 13492 1 1 82 ARG HB2 H -14.264 -3.813 -9.967 1.00 . A A . 84 ARG HB2 1 1
10 13493 1 1 82 ARG HB3 H -15.606 -2.675 -9.987 1.00 . A A . 84 ARG HB3 1 1
10 13494 1 1 82 ARG HD2 H -13.752 -1.250 -10.988 1.00 . A A . 84 ARG HD2 1 1
10 13495 1 1 82 ARG HD3 H -12.522 -0.548 -9.908 1.00 . A A . 84 ARG HD3 1 1
10 13496 1 1 82 ARG HE H -11.877 -3.222 -9.908 1.00 . A A . 84 ARG HE 1 1
10 13497 1 1 82 ARG HG2 H -14.510 -1.091 -8.637 1.00 . A A . 84 ARG HG2 1 1
10 13498 1 1 82 ARG HG3 H -13.238 -2.209 -8.153 1.00 . A A . 84 ARG HG3 1 1
10 13499 1 1 82 ARG HH11 H -12.418 -0.919 -12.521 1.00 . A A . 84 ARG HH11 1 1
10 13500 1 1 82 ARG HH12 H -11.273 -1.637 -13.612 1.00 . A A . 84 ARG HH12 1 1
10 13501 1 1 82 ARG HH21 H -10.085 -3.977 -11.251 1.00 . A A . 84 ARG HH21 1 1
10 13502 1 1 82 ARG HH22 H -10.072 -3.540 -12.921 1.00 . A A . 84 ARG HH22 1 1
10 13503 1 1 82 ARG N N -14.636 -4.985 -7.842 1.00 . A A . 84 ARG N 1 1
10 13504 1 1 82 ARG NE N -12.064 -2.489 -10.581 1.00 . A A . 84 ARG NE 1 1
10 13505 1 1 82 ARG NH1 N -11.746 -1.643 -12.721 1.00 . A A . 84 ARG NH1 1 1
10 13506 1 1 82 ARG NH2 N -10.515 -3.462 -12.020 1.00 . A A . 84 ARG NH2 1 1
10 13507 1 1 82 ARG O O -17.180 -5.182 -8.932 1.00 . A A . 84 ARG O 1 1
10 13508 2 2 1 HEM C1A C 4.864 9.656 3.480 1.00 . B A . 201 HEM C1A 1 1
10 13509 2 2 1 HEM C1B C 4.133 6.673 0.424 1.00 . B A . 201 HEM C1B 1 1
10 13510 2 2 1 HEM C1C C 0.739 5.178 2.727 1.00 . B A . 201 HEM C1C 1 1
10 13511 2 2 1 HEM C1D C 1.683 7.980 5.932 1.00 . B A . 201 HEM C1D 1 1
10 13512 2 2 1 HEM C2A C 5.888 10.367 2.752 1.00 . B A . 201 HEM C2A 1 1
10 13513 2 2 1 HEM C2B C 3.935 5.793 -0.705 1.00 . B A . 201 HEM C2B 1 1
10 13514 2 2 1 HEM C2C C -0.393 4.568 3.387 1.00 . B A . 201 HEM C2C 1 1
10 13515 2 2 1 HEM C2D C 1.878 8.851 7.067 1.00 . B A . 201 HEM C2D 1 1
10 13516 2 2 1 HEM C3A C 6.190 9.634 1.623 1.00 . B A . 201 HEM C3A 1 1
10 13517 2 2 1 HEM C3B C 2.792 5.085 -0.439 1.00 . B A . 201 HEM C3B 1 1
10 13518 2 2 1 HEM C3C C -0.462 5.136 4.627 1.00 . B A . 201 HEM C3C 1 1
10 13519 2 2 1 HEM C3D C 2.844 9.766 6.717 1.00 . B A . 201 HEM C3D 1 1
10 13520 2 2 1 HEM C4A C 5.275 8.515 1.585 1.00 . B A . 201 HEM C4A 1 1
10 13521 2 2 1 HEM C4B C 2.302 5.428 0.865 1.00 . B A . 201 HEM C4B 1 1
10 13522 2 2 1 HEM C4C C 0.554 6.147 4.752 1.00 . B A . 201 HEM C4C 1 1
10 13523 2 2 1 HEM C4D C 3.302 9.429 5.387 1.00 . B A . 201 HEM C4D 1 1
10 13524 2 2 1 HEM CAA C 6.382 11.753 3.100 1.00 . B A . 201 HEM CAA 1 1
10 13525 2 2 1 HEM CAB C 2.134 4.086 -1.358 1.00 . B A . 201 HEM CAB 1 1
10 13526 2 2 1 HEM CAC C -1.587 4.899 5.605 1.00 . B A . 201 HEM CAC 1 1
10 13527 2 2 1 HEM CAD C 3.424 10.832 7.621 1.00 . B A . 201 HEM CAD 1 1
10 13528 2 2 1 HEM CBA C 5.306 12.841 2.927 1.00 . B A . 201 HEM CBA 1 1
10 13529 2 2 1 HEM CBB C 1.170 4.457 -2.219 1.00 . B A . 201 HEM CBB 1 1
10 13530 2 2 1 HEM CBC C -2.359 5.942 5.967 1.00 . B A . 201 HEM CBC 1 1
10 13531 2 2 1 HEM CBD C 2.659 12.147 7.613 1.00 . B A . 201 HEM CBD 1 1
10 13532 2 2 1 HEM CGA C 5.041 13.199 1.463 1.00 . B A . 201 HEM CGA 1 1
10 13533 2 2 1 HEM CGD C 3.630 13.317 7.666 1.00 . B A . 201 HEM CGD 1 1
10 13534 2 2 1 HEM CHA C 4.325 10.092 4.701 1.00 . B A . 201 HEM CHA 1 1
10 13535 2 2 1 HEM CHB C 5.161 7.615 0.517 1.00 . B A . 201 HEM CHB 1 1
10 13536 2 2 1 HEM CHC C 1.188 4.839 1.456 1.00 . B A . 201 HEM CHC 1 1
10 13537 2 2 1 HEM CHD C 0.737 6.956 5.874 1.00 . B A . 201 HEM CHD 1 1
10 13538 2 2 1 HEM CMA C 7.200 10.003 0.560 1.00 . B A . 201 HEM CMA 1 1
10 13539 2 2 1 HEM CMB C 4.828 5.651 -1.912 1.00 . B A . 201 HEM CMB 1 1
10 13540 2 2 1 HEM CMC C -1.293 3.475 2.875 1.00 . B A . 201 HEM CMC 1 1
10 13541 2 2 1 HEM CMD C 1.167 8.784 8.400 1.00 . B A . 201 HEM CMD 1 1
10 13542 2 2 1 HEM FE FE 2.904 7.375 3.125 1.00 . B A . 201 HEM FE 1 1
10 13543 2 2 1 HEM HAA1 H 6.707 11.741 4.141 1.00 . B A . 201 HEM HAA1 1 1
10 13544 2 2 1 HEM HAA2 H 7.247 12.027 2.500 1.00 . B A . 201 HEM HAA2 1 1
10 13545 2 2 1 HEM HAB H 2.274 3.039 -1.185 1.00 . B A . 201 HEM HAB 1 1
10 13546 2 2 1 HEM HAC H -1.788 3.905 5.978 1.00 . B A . 201 HEM HAC 1 1
10 13547 2 2 1 HEM HAD1 H 3.459 10.484 8.649 1.00 . B A . 201 HEM HAD1 1 1
10 13548 2 2 1 HEM HAD2 H 4.450 11.042 7.329 1.00 . B A . 201 HEM HAD2 1 1
10 13549 2 2 1 HEM HBA1 H 5.656 13.741 3.435 1.00 . B A . 201 HEM HBA1 1 1
10 13550 2 2 1 HEM HBA2 H 4.371 12.542 3.401 1.00 . B A . 201 HEM HBA2 1 1
10 13551 2 2 1 HEM HBB1 H 0.837 5.482 -2.272 1.00 . B A . 201 HEM HBB1 1 1
10 13552 2 2 1 HEM HBB2 H 0.738 3.708 -2.864 1.00 . B A . 201 HEM HBB2 1 1
10 13553 2 2 1 HEM HBC1 H -2.225 6.890 5.477 1.00 . B A . 201 HEM HBC1 1 1
10 13554 2 2 1 HEM HBC2 H -3.096 5.854 6.745 1.00 . B A . 201 HEM HBC2 1 1
10 13555 2 2 1 HEM HBD1 H 2.067 12.215 6.705 1.00 . B A . 201 HEM HBD1 1 1
10 13556 2 2 1 HEM HBD2 H 1.997 12.178 8.476 1.00 . B A . 201 HEM HBD2 1 1
10 13557 2 2 1 HEM HHA H 4.757 10.970 5.156 1.00 . B A . 201 HEM HHA 1 1
10 13558 2 2 1 HEM HHB H 5.844 7.698 -0.312 1.00 . B A . 201 HEM HHB 1 1
10 13559 2 2 1 HEM HHC H 0.672 4.068 0.908 1.00 . B A . 201 HEM HHC 1 1
10 13560 2 2 1 HEM HHD H 0.090 6.798 6.721 1.00 . B A . 201 HEM HHD 1 1
10 13561 2 2 1 HEM HMA1 H 7.348 11.081 0.529 1.00 . B A . 201 HEM HMA1 1 1
10 13562 2 2 1 HEM HMA2 H 8.150 9.514 0.776 1.00 . B A . 201 HEM HMA2 1 1
10 13563 2 2 1 HEM HMA3 H 6.861 9.700 -0.428 1.00 . B A . 201 HEM HMA3 1 1
10 13564 2 2 1 HEM HMB1 H 5.833 5.406 -1.572 1.00 . B A . 201 HEM HMB1 1 1
10 13565 2 2 1 HEM HMB2 H 4.479 4.844 -2.551 1.00 . B A . 201 HEM HMB2 1 1
10 13566 2 2 1 HEM HMB3 H 4.847 6.578 -2.487 1.00 . B A . 201 HEM HMB3 1 1
10 13567 2 2 1 HEM HMC1 H -0.931 2.520 3.251 1.00 . B A . 201 HEM HMC1 1 1
10 13568 2 2 1 HEM HMC2 H -2.310 3.638 3.232 1.00 . B A . 201 HEM HMC2 1 1
10 13569 2 2 1 HEM HMC3 H -1.302 3.464 1.790 1.00 . B A . 201 HEM HMC3 1 1
10 13570 2 2 1 HEM HMD1 H 0.365 9.519 8.420 1.00 . B A . 201 HEM HMD1 1 1
10 13571 2 2 1 HEM HMD2 H 0.754 7.795 8.580 1.00 . B A . 201 HEM HMD2 1 1
10 13572 2 2 1 HEM HMD3 H 1.866 8.996 9.208 1.00 . B A . 201 HEM HMD3 1 1
10 13573 2 2 1 HEM NA N 4.511 8.578 2.724 1.00 . B A . 201 HEM NA 1 1
10 13574 2 2 1 HEM NB N 3.132 6.409 1.338 1.00 . B A . 201 HEM NB 1 1
10 13575 2 2 1 HEM NC N 1.255 6.132 3.574 1.00 . B A . 201 HEM NC 1 1
10 13576 2 2 1 HEM ND N 2.588 8.350 4.973 1.00 . B A . 201 HEM ND 1 1
10 13577 2 2 1 HEM O1A O 5.846 13.992 0.931 1.00 . B A . 201 HEM O1A 1 1
10 13578 2 2 1 HEM O1D O 3.825 13.848 8.780 1.00 . B A . 201 HEM O1D 1 1
10 13579 2 2 1 HEM O2A O 4.047 12.700 0.888 1.00 . B A . 201 HEM O2A 1 1
10 13580 2 2 1 HEM O2D O 4.188 13.627 6.592 1.00 . B A . 201 HEM O2D 1 1
11 13581 1 1 1 ALA C C 0.760 -9.215 -16.632 1.00 . A A . 3 ALA C 1 1
11 13582 1 1 1 ALA CA C 1.022 -10.370 -17.592 1.00 . A A . 3 ALA CA 1 1
11 13583 1 1 1 ALA CB C 1.530 -9.944 -18.971 1.00 . A A . 3 ALA CB 1 1
11 13584 1 1 1 ALA H1 H 1.750 -11.168 -15.925 1.00 . A A . 3 ALA H1 1 1
11 13585 1 1 1 ALA H2 H 1.849 -12.236 -17.211 1.00 . A A . 3 ALA H2 1 1
11 13586 1 1 1 ALA H3 H 2.911 -10.964 -17.054 1.00 . A A . 3 ALA H3 1 1
11 13587 1 1 1 ALA HA H 0.073 -10.896 -17.715 1.00 . A A . 3 ALA HA 1 1
11 13588 1 1 1 ALA HB1 H 2.467 -9.394 -18.877 1.00 . A A . 3 ALA HB1 1 1
11 13589 1 1 1 ALA HB2 H 1.692 -10.831 -19.586 1.00 . A A . 3 ALA HB2 1 1
11 13590 1 1 1 ALA HB3 H 0.789 -9.314 -19.464 1.00 . A A . 3 ALA HB3 1 1
11 13591 1 1 1 ALA N N 1.963 -11.279 -16.914 1.00 . A A . 3 ALA N 1 1
11 13592 1 1 1 ALA O O 1.140 -9.370 -15.472 1.00 . A A . 3 ALA O 1 1
11 13593 1 1 2 VAL C C -1.789 -8.526 -15.622 1.00 . A A . 4 VAL C 1 1
11 13594 1 1 2 VAL CA C -0.777 -7.474 -16.045 1.00 . A A . 4 VAL CA 1 1
11 13595 1 1 2 VAL CB C -1.495 -6.232 -16.605 1.00 . A A . 4 VAL CB 1 1
11 13596 1 1 2 VAL CG1 C -2.493 -5.605 -15.622 1.00 . A A . 4 VAL CG1 1 1
11 13597 1 1 2 VAL CG2 C -0.456 -5.186 -17.013 1.00 . A A . 4 VAL CG2 1 1
11 13598 1 1 2 VAL H H -0.251 -8.089 -17.995 1.00 . A A . 4 VAL H 1 1
11 13599 1 1 2 VAL HA H -0.164 -7.169 -15.195 1.00 . A A . 4 VAL HA 1 1
11 13600 1 1 2 VAL HB H -2.054 -6.539 -17.488 1.00 . A A . 4 VAL HB 1 1
11 13601 1 1 2 VAL HG11 H -1.981 -5.276 -14.718 1.00 . A A . 4 VAL HG11 1 1
11 13602 1 1 2 VAL HG12 H -2.969 -4.744 -16.094 1.00 . A A . 4 VAL HG12 1 1
11 13603 1 1 2 VAL HG13 H -3.276 -6.316 -15.358 1.00 . A A . 4 VAL HG13 1 1
11 13604 1 1 2 VAL HG21 H 0.132 -4.909 -16.138 1.00 . A A . 4 VAL HG21 1 1
11 13605 1 1 2 VAL HG22 H 0.205 -5.590 -17.779 1.00 . A A . 4 VAL HG22 1 1
11 13606 1 1 2 VAL HG23 H -0.955 -4.302 -17.410 1.00 . A A . 4 VAL HG23 1 1
11 13607 1 1 2 VAL N N 0.053 -8.152 -17.035 1.00 . A A . 4 VAL N 1 1
11 13608 1 1 2 VAL O O -2.371 -9.206 -16.467 1.00 . A A . 4 VAL O 1 1
11 13609 1 1 3 LYS C C -3.417 -8.871 -12.472 1.00 . A A . 5 LYS C 1 1
11 13610 1 1 3 LYS CA C -2.988 -9.526 -13.768 1.00 . A A . 5 LYS CA 1 1
11 13611 1 1 3 LYS CB C -2.524 -10.979 -13.597 1.00 . A A . 5 LYS CB 1 1
11 13612 1 1 3 LYS CD C -3.572 -13.311 -13.408 1.00 . A A . 5 LYS CD 1 1
11 13613 1 1 3 LYS CE C -4.968 -13.960 -13.453 1.00 . A A . 5 LYS CE 1 1
11 13614 1 1 3 LYS CG C -3.706 -11.816 -13.083 1.00 . A A . 5 LYS CG 1 1
11 13615 1 1 3 LYS H H -1.439 -8.080 -13.697 1.00 . A A . 5 LYS H 1 1
11 13616 1 1 3 LYS HA H -3.833 -9.523 -14.460 1.00 . A A . 5 LYS HA 1 1
11 13617 1 1 3 LYS HB2 H -2.212 -11.344 -14.576 1.00 . A A . 5 LYS HB2 1 1
11 13618 1 1 3 LYS HB3 H -1.681 -11.041 -12.907 1.00 . A A . 5 LYS HB3 1 1
11 13619 1 1 3 LYS HD2 H -3.101 -13.437 -14.386 1.00 . A A . 5 LYS HD2 1 1
11 13620 1 1 3 LYS HD3 H -2.928 -13.766 -12.652 1.00 . A A . 5 LYS HD3 1 1
11 13621 1 1 3 LYS HE2 H -5.671 -13.390 -12.840 1.00 . A A . 5 LYS HE2 1 1
11 13622 1 1 3 LYS HE3 H -5.329 -13.938 -14.485 1.00 . A A . 5 LYS HE3 1 1
11 13623 1 1 3 LYS HG2 H -3.803 -11.680 -12.002 1.00 . A A . 5 LYS HG2 1 1
11 13624 1 1 3 LYS HG3 H -4.615 -11.436 -13.545 1.00 . A A . 5 LYS HG3 1 1
11 13625 1 1 3 LYS HZ1 H -4.764 -15.365 -11.972 1.00 . A A . 5 LYS HZ1 1 1
11 13626 1 1 3 LYS HZ2 H -5.886 -15.758 -13.102 1.00 . A A . 5 LYS HZ2 1 1
11 13627 1 1 3 LYS HZ3 H -4.286 -15.909 -13.456 1.00 . A A . 5 LYS HZ3 1 1
11 13628 1 1 3 LYS N N -1.952 -8.688 -14.320 1.00 . A A . 5 LYS N 1 1
11 13629 1 1 3 LYS NZ N -4.970 -15.353 -12.962 1.00 . A A . 5 LYS NZ 1 1
11 13630 1 1 3 LYS O O -2.644 -8.789 -11.521 1.00 . A A . 5 LYS O 1 1
11 13631 1 1 4 TYR C C -5.334 -8.696 -10.173 1.00 . A A . 6 TYR C 1 1
11 13632 1 1 4 TYR CA C -5.224 -7.702 -11.337 1.00 . A A . 6 TYR CA 1 1
11 13633 1 1 4 TYR CB C -6.589 -7.158 -11.756 1.00 . A A . 6 TYR CB 1 1
11 13634 1 1 4 TYR CD1 C -5.842 -5.188 -13.162 1.00 . A A . 6 TYR CD1 1 1
11 13635 1 1 4 TYR CD2 C -7.496 -6.711 -14.084 1.00 . A A . 6 TYR CD2 1 1
11 13636 1 1 4 TYR CE1 C -5.974 -4.361 -14.291 1.00 . A A . 6 TYR CE1 1 1
11 13637 1 1 4 TYR CE2 C -7.631 -5.883 -15.212 1.00 . A A . 6 TYR CE2 1 1
11 13638 1 1 4 TYR CG C -6.628 -6.345 -13.038 1.00 . A A . 6 TYR CG 1 1
11 13639 1 1 4 TYR CZ C -6.881 -4.698 -15.307 1.00 . A A . 6 TYR CZ 1 1
11 13640 1 1 4 TYR H H -5.203 -8.432 -13.315 1.00 . A A . 6 TYR H 1 1
11 13641 1 1 4 TYR HA H -4.565 -6.885 -11.048 1.00 . A A . 6 TYR HA 1 1
11 13642 1 1 4 TYR HB2 H -7.250 -8.013 -11.879 1.00 . A A . 6 TYR HB2 1 1
11 13643 1 1 4 TYR HB3 H -6.959 -6.530 -10.953 1.00 . A A . 6 TYR HB3 1 1
11 13644 1 1 4 TYR HD1 H -5.140 -4.941 -12.384 1.00 . A A . 6 TYR HD1 1 1
11 13645 1 1 4 TYR HD2 H -8.078 -7.618 -14.021 1.00 . A A . 6 TYR HD2 1 1
11 13646 1 1 4 TYR HE1 H -5.396 -3.450 -14.374 1.00 . A A . 6 TYR HE1 1 1
11 13647 1 1 4 TYR HE2 H -8.320 -6.159 -15.996 1.00 . A A . 6 TYR HE2 1 1
11 13648 1 1 4 TYR HH H -7.664 -4.201 -17.026 1.00 . A A . 6 TYR HH 1 1
11 13649 1 1 4 TYR N N -4.638 -8.350 -12.485 1.00 . A A . 6 TYR N 1 1
11 13650 1 1 4 TYR O O -5.295 -9.908 -10.392 1.00 . A A . 6 TYR O 1 1
11 13651 1 1 4 TYR OH O -7.024 -3.881 -16.388 1.00 . A A . 6 TYR OH 1 1
11 13652 1 1 5 TYR C C -6.775 -8.819 -6.984 1.00 . A A . 7 TYR C 1 1
11 13653 1 1 5 TYR CA C -5.457 -8.995 -7.731 1.00 . A A . 7 TYR CA 1 1
11 13654 1 1 5 TYR CB C -4.306 -8.537 -6.843 1.00 . A A . 7 TYR CB 1 1
11 13655 1 1 5 TYR CD1 C -2.268 -9.786 -7.673 1.00 . A A . 7 TYR CD1 1 1
11 13656 1 1 5 TYR CD2 C -2.386 -7.382 -8.023 1.00 . A A . 7 TYR CD2 1 1
11 13657 1 1 5 TYR CE1 C -1.076 -9.836 -8.418 1.00 . A A . 7 TYR CE1 1 1
11 13658 1 1 5 TYR CE2 C -1.199 -7.432 -8.773 1.00 . A A . 7 TYR CE2 1 1
11 13659 1 1 5 TYR CG C -2.944 -8.565 -7.506 1.00 . A A . 7 TYR CG 1 1
11 13660 1 1 5 TYR CZ C -0.547 -8.659 -8.975 1.00 . A A . 7 TYR CZ 1 1
11 13661 1 1 5 TYR H H -5.537 -7.184 -8.836 1.00 . A A . 7 TYR H 1 1
11 13662 1 1 5 TYR HA H -5.309 -10.052 -7.963 1.00 . A A . 7 TYR HA 1 1
11 13663 1 1 5 TYR HB2 H -4.549 -7.518 -6.551 1.00 . A A . 7 TYR HB2 1 1
11 13664 1 1 5 TYR HB3 H -4.282 -9.160 -5.948 1.00 . A A . 7 TYR HB3 1 1
11 13665 1 1 5 TYR HD1 H -2.657 -10.680 -7.207 1.00 . A A . 7 TYR HD1 1 1
11 13666 1 1 5 TYR HD2 H -2.865 -6.436 -7.825 1.00 . A A . 7 TYR HD2 1 1
11 13667 1 1 5 TYR HE1 H -0.593 -10.787 -8.584 1.00 . A A . 7 TYR HE1 1 1
11 13668 1 1 5 TYR HE2 H -0.791 -6.533 -9.207 1.00 . A A . 7 TYR HE2 1 1
11 13669 1 1 5 TYR HH H 1.049 -9.557 -9.645 1.00 . A A . 7 TYR HH 1 1
11 13670 1 1 5 TYR N N -5.470 -8.190 -8.946 1.00 . A A . 7 TYR N 1 1
11 13671 1 1 5 TYR O O -7.284 -7.702 -6.886 1.00 . A A . 7 TYR O 1 1
11 13672 1 1 5 TYR OH O 0.639 -8.691 -9.645 1.00 . A A . 7 TYR OH 1 1
11 13673 1 1 6 THR C C -8.295 -9.360 -4.319 1.00 . A A . 8 THR C 1 1
11 13674 1 1 6 THR CA C -8.577 -9.900 -5.720 1.00 . A A . 8 THR CA 1 1
11 13675 1 1 6 THR CB C -9.174 -11.314 -5.632 1.00 . A A . 8 THR CB 1 1
11 13676 1 1 6 THR CG2 C -9.236 -12.002 -7.000 1.00 . A A . 8 THR CG2 1 1
11 13677 1 1 6 THR H H -6.856 -10.797 -6.587 1.00 . A A . 8 THR H 1 1
11 13678 1 1 6 THR HA H -9.296 -9.246 -6.216 1.00 . A A . 8 THR HA 1 1
11 13679 1 1 6 THR HB H -10.193 -11.221 -5.249 1.00 . A A . 8 THR HB 1 1
11 13680 1 1 6 THR HG1 H -7.996 -12.840 -5.172 1.00 . A A . 8 THR HG1 1 1
11 13681 1 1 6 THR HG21 H -9.881 -12.880 -6.934 1.00 . A A . 8 THR HG21 1 1
11 13682 1 1 6 THR HG22 H -9.651 -11.316 -7.737 1.00 . A A . 8 THR HG22 1 1
11 13683 1 1 6 THR HG23 H -8.244 -12.321 -7.321 1.00 . A A . 8 THR HG23 1 1
11 13684 1 1 6 THR N N -7.341 -9.919 -6.492 1.00 . A A . 8 THR N 1 1
11 13685 1 1 6 THR O O -7.166 -9.458 -3.841 1.00 . A A . 8 THR O 1 1
11 13686 1 1 6 THR OG1 O -8.440 -12.101 -4.713 1.00 . A A . 8 THR OG1 1 1
11 13687 1 1 7 LEU C C -8.576 -9.566 -1.406 1.00 . A A . 9 LEU C 1 1
11 13688 1 1 7 LEU CA C -9.168 -8.429 -2.241 1.00 . A A . 9 LEU CA 1 1
11 13689 1 1 7 LEU CB C -10.521 -7.982 -1.672 1.00 . A A . 9 LEU CB 1 1
11 13690 1 1 7 LEU CD1 C -11.850 -6.125 -0.592 1.00 . A A . 9 LEU CD1 1 1
11 13691 1 1 7 LEU CD2 C -9.536 -6.562 0.216 1.00 . A A . 9 LEU CD2 1 1
11 13692 1 1 7 LEU CG C -10.452 -6.589 -1.016 1.00 . A A . 9 LEU CG 1 1
11 13693 1 1 7 LEU H H -10.231 -8.742 -4.040 1.00 . A A . 9 LEU H 1 1
11 13694 1 1 7 LEU HA H -8.474 -7.589 -2.237 1.00 . A A . 9 LEU HA 1 1
11 13695 1 1 7 LEU HB2 H -11.268 -7.996 -2.458 1.00 . A A . 9 LEU HB2 1 1
11 13696 1 1 7 LEU HB3 H -10.879 -8.714 -0.965 1.00 . A A . 9 LEU HB3 1 1
11 13697 1 1 7 LEU HD11 H -11.794 -5.113 -0.189 1.00 . A A . 9 LEU HD11 1 1
11 13698 1 1 7 LEU HD12 H -12.519 -6.116 -1.453 1.00 . A A . 9 LEU HD12 1 1
11 13699 1 1 7 LEU HD13 H -12.255 -6.793 0.168 1.00 . A A . 9 LEU HD13 1 1
11 13700 1 1 7 LEU HD21 H -9.908 -7.253 0.973 1.00 . A A . 9 LEU HD21 1 1
11 13701 1 1 7 LEU HD22 H -8.516 -6.834 -0.049 1.00 . A A . 9 LEU HD22 1 1
11 13702 1 1 7 LEU HD23 H -9.523 -5.554 0.632 1.00 . A A . 9 LEU HD23 1 1
11 13703 1 1 7 LEU HG H -10.069 -5.875 -1.747 1.00 . A A . 9 LEU HG 1 1
11 13704 1 1 7 LEU N N -9.316 -8.846 -3.627 1.00 . A A . 9 LEU N 1 1
11 13705 1 1 7 LEU O O -7.736 -9.317 -0.550 1.00 . A A . 9 LEU O 1 1
11 13706 1 1 8 GLU C C -6.950 -12.086 -1.245 1.00 . A A . 10 GLU C 1 1
11 13707 1 1 8 GLU CA C -8.455 -11.992 -1.012 1.00 . A A . 10 GLU CA 1 1
11 13708 1 1 8 GLU CB C -9.158 -13.255 -1.517 1.00 . A A . 10 GLU CB 1 1
11 13709 1 1 8 GLU CD C -9.288 -14.440 0.769 1.00 . A A . 10 GLU CD 1 1
11 13710 1 1 8 GLU CG C -8.812 -14.502 -0.680 1.00 . A A . 10 GLU CG 1 1
11 13711 1 1 8 GLU H H -9.684 -10.928 -2.398 1.00 . A A . 10 GLU H 1 1
11 13712 1 1 8 GLU HA H -8.651 -11.899 0.053 1.00 . A A . 10 GLU HA 1 1
11 13713 1 1 8 GLU HB2 H -10.229 -13.079 -1.511 1.00 . A A . 10 GLU HB2 1 1
11 13714 1 1 8 GLU HB3 H -8.865 -13.447 -2.546 1.00 . A A . 10 GLU HB3 1 1
11 13715 1 1 8 GLU HG2 H -9.284 -15.365 -1.146 1.00 . A A . 10 GLU HG2 1 1
11 13716 1 1 8 GLU HG3 H -7.735 -14.665 -0.693 1.00 . A A . 10 GLU HG3 1 1
11 13717 1 1 8 GLU N N -8.997 -10.808 -1.669 1.00 . A A . 10 GLU N 1 1
11 13718 1 1 8 GLU O O -6.168 -12.087 -0.297 1.00 . A A . 10 GLU O 1 1
11 13719 1 1 8 GLU OE1 O -10.449 -14.029 0.970 1.00 . A A . 10 GLU OE1 1 1
11 13720 1 1 8 GLU OE2 O -8.486 -14.827 1.651 1.00 . A A . 10 GLU OE2 1 1
11 13721 1 1 9 GLU C C -4.358 -11.106 -2.149 1.00 . A A . 11 GLU C 1 1
11 13722 1 1 9 GLU CA C -5.124 -12.228 -2.854 1.00 . A A . 11 GLU CA 1 1
11 13723 1 1 9 GLU CB C -4.937 -12.162 -4.376 1.00 . A A . 11 GLU CB 1 1
11 13724 1 1 9 GLU CD C -5.913 -14.444 -4.889 1.00 . A A . 11 GLU CD 1 1
11 13725 1 1 9 GLU CG C -4.690 -13.548 -4.988 1.00 . A A . 11 GLU CG 1 1
11 13726 1 1 9 GLU H H -7.228 -12.157 -3.253 1.00 . A A . 11 GLU H 1 1
11 13727 1 1 9 GLU HA H -4.739 -13.178 -2.481 1.00 . A A . 11 GLU HA 1 1
11 13728 1 1 9 GLU HB2 H -5.796 -11.693 -4.852 1.00 . A A . 11 GLU HB2 1 1
11 13729 1 1 9 GLU HB3 H -4.069 -11.547 -4.585 1.00 . A A . 11 GLU HB3 1 1
11 13730 1 1 9 GLU HG2 H -4.443 -13.436 -6.043 1.00 . A A . 11 GLU HG2 1 1
11 13731 1 1 9 GLU HG3 H -3.848 -14.029 -4.488 1.00 . A A . 11 GLU HG3 1 1
11 13732 1 1 9 GLU N N -6.535 -12.159 -2.511 1.00 . A A . 11 GLU N 1 1
11 13733 1 1 9 GLU O O -3.343 -11.353 -1.506 1.00 . A A . 11 GLU O 1 1
11 13734 1 1 9 GLU OE1 O -6.926 -14.069 -5.522 1.00 . A A . 11 GLU OE1 1 1
11 13735 1 1 9 GLU OE2 O -5.811 -15.476 -4.193 1.00 . A A . 11 GLU OE2 1 1
11 13736 1 1 10 ILE C C -4.162 -9.005 -0.016 1.00 . A A . 12 ILE C 1 1
11 13737 1 1 10 ILE CA C -4.217 -8.759 -1.538 1.00 . A A . 12 ILE CA 1 1
11 13738 1 1 10 ILE CB C -4.869 -7.424 -1.963 1.00 . A A . 12 ILE CB 1 1
11 13739 1 1 10 ILE CD1 C -3.409 -7.258 -4.027 1.00 . A A . 12 ILE CD1 1 1
11 13740 1 1 10 ILE CG1 C -4.832 -7.199 -3.486 1.00 . A A . 12 ILE CG1 1 1
11 13741 1 1 10 ILE CG2 C -4.146 -6.230 -1.331 1.00 . A A . 12 ILE CG2 1 1
11 13742 1 1 10 ILE H H -5.690 -9.712 -2.779 1.00 . A A . 12 ILE H 1 1
11 13743 1 1 10 ILE HA H -3.178 -8.758 -1.866 1.00 . A A . 12 ILE HA 1 1
11 13744 1 1 10 ILE HB H -5.913 -7.412 -1.647 1.00 . A A . 12 ILE HB 1 1
11 13745 1 1 10 ILE HD11 H -3.114 -8.299 -4.124 1.00 . A A . 12 ILE HD11 1 1
11 13746 1 1 10 ILE HD12 H -3.369 -6.802 -5.003 1.00 . A A . 12 ILE HD12 1 1
11 13747 1 1 10 ILE HD13 H -2.720 -6.716 -3.386 1.00 . A A . 12 ILE HD13 1 1
11 13748 1 1 10 ILE HG12 H -5.408 -7.944 -4.019 1.00 . A A . 12 ILE HG12 1 1
11 13749 1 1 10 ILE HG13 H -5.267 -6.228 -3.725 1.00 . A A . 12 ILE HG13 1 1
11 13750 1 1 10 ILE HG21 H -4.601 -5.988 -0.375 1.00 . A A . 12 ILE HG21 1 1
11 13751 1 1 10 ILE HG22 H -3.092 -6.466 -1.194 1.00 . A A . 12 ILE HG22 1 1
11 13752 1 1 10 ILE HG23 H -4.207 -5.363 -1.992 1.00 . A A . 12 ILE HG23 1 1
11 13753 1 1 10 ILE N N -4.851 -9.871 -2.228 1.00 . A A . 12 ILE N 1 1
11 13754 1 1 10 ILE O O -3.104 -8.849 0.592 1.00 . A A . 12 ILE O 1 1
11 13755 1 1 11 GLN C C -4.293 -10.946 2.337 1.00 . A A . 13 GLN C 1 1
11 13756 1 1 11 GLN CA C -5.312 -9.849 2.006 1.00 . A A . 13 GLN CA 1 1
11 13757 1 1 11 GLN CB C -6.733 -10.299 2.374 1.00 . A A . 13 GLN CB 1 1
11 13758 1 1 11 GLN CD C -8.261 -9.142 4.049 1.00 . A A . 13 GLN CD 1 1
11 13759 1 1 11 GLN CG C -7.723 -9.147 2.615 1.00 . A A . 13 GLN CG 1 1
11 13760 1 1 11 GLN H H -6.097 -9.635 0.075 1.00 . A A . 13 GLN H 1 1
11 13761 1 1 11 GLN HA H -5.062 -8.990 2.627 1.00 . A A . 13 GLN HA 1 1
11 13762 1 1 11 GLN HB2 H -7.140 -10.945 1.601 1.00 . A A . 13 GLN HB2 1 1
11 13763 1 1 11 GLN HB3 H -6.659 -10.901 3.272 1.00 . A A . 13 GLN HB3 1 1
11 13764 1 1 11 GLN HE21 H -7.502 -7.296 4.434 1.00 . A A . 13 GLN HE21 1 1
11 13765 1 1 11 GLN HE22 H -8.425 -8.039 5.734 1.00 . A A . 13 GLN HE22 1 1
11 13766 1 1 11 GLN HG2 H -7.267 -8.193 2.358 1.00 . A A . 13 GLN HG2 1 1
11 13767 1 1 11 GLN HG3 H -8.581 -9.286 1.958 1.00 . A A . 13 GLN HG3 1 1
11 13768 1 1 11 GLN N N -5.257 -9.453 0.607 1.00 . A A . 13 GLN N 1 1
11 13769 1 1 11 GLN NE2 N -8.071 -8.058 4.792 1.00 . A A . 13 GLN NE2 1 1
11 13770 1 1 11 GLN O O -3.781 -10.973 3.452 1.00 . A A . 13 GLN O 1 1
11 13771 1 1 11 GLN OE1 O -8.854 -10.117 4.498 1.00 . A A . 13 GLN OE1 1 1
11 13772 1 1 12 LYS C C -1.541 -12.218 1.832 1.00 . A A . 14 LYS C 1 1
11 13773 1 1 12 LYS CA C -2.932 -12.851 1.646 1.00 . A A . 14 LYS CA 1 1
11 13774 1 1 12 LYS CB C -2.926 -13.923 0.535 1.00 . A A . 14 LYS CB 1 1
11 13775 1 1 12 LYS CD C -4.320 -15.754 1.630 1.00 . A A . 14 LYS CD 1 1
11 13776 1 1 12 LYS CE C -5.768 -15.791 2.138 1.00 . A A . 14 LYS CE 1 1
11 13777 1 1 12 LYS CG C -4.211 -14.759 0.463 1.00 . A A . 14 LYS CG 1 1
11 13778 1 1 12 LYS H H -4.442 -11.837 0.506 1.00 . A A . 14 LYS H 1 1
11 13779 1 1 12 LYS HA H -3.167 -13.337 2.591 1.00 . A A . 14 LYS HA 1 1
11 13780 1 1 12 LYS HB2 H -2.787 -13.448 -0.432 1.00 . A A . 14 LYS HB2 1 1
11 13781 1 1 12 LYS HB3 H -2.086 -14.595 0.692 1.00 . A A . 14 LYS HB3 1 1
11 13782 1 1 12 LYS HD2 H -4.009 -16.743 1.283 1.00 . A A . 14 LYS HD2 1 1
11 13783 1 1 12 LYS HD3 H -3.652 -15.453 2.436 1.00 . A A . 14 LYS HD3 1 1
11 13784 1 1 12 LYS HE2 H -6.151 -14.772 2.202 1.00 . A A . 14 LYS HE2 1 1
11 13785 1 1 12 LYS HE3 H -6.392 -16.355 1.440 1.00 . A A . 14 LYS HE3 1 1
11 13786 1 1 12 LYS HG2 H -5.062 -14.082 0.447 1.00 . A A . 14 LYS HG2 1 1
11 13787 1 1 12 LYS HG3 H -4.230 -15.309 -0.481 1.00 . A A . 14 LYS HG3 1 1
11 13788 1 1 12 LYS HZ1 H -5.414 -15.760 4.152 1.00 . A A . 14 LYS HZ1 1 1
11 13789 1 1 12 LYS HZ2 H -6.876 -16.380 3.728 1.00 . A A . 14 LYS HZ2 1 1
11 13790 1 1 12 LYS HZ3 H -5.510 -17.291 3.532 1.00 . A A . 14 LYS HZ3 1 1
11 13791 1 1 12 LYS N N -3.967 -11.849 1.406 1.00 . A A . 14 LYS N 1 1
11 13792 1 1 12 LYS NZ N -5.892 -16.358 3.492 1.00 . A A . 14 LYS NZ 1 1
11 13793 1 1 12 LYS O O -0.629 -12.898 2.306 1.00 . A A . 14 LYS O 1 1
11 13794 1 1 13 HIS C C -0.209 -9.123 2.613 1.00 . A A . 15 HIS C 1 1
11 13795 1 1 13 HIS CA C -0.091 -10.229 1.548 1.00 . A A . 15 HIS CA 1 1
11 13796 1 1 13 HIS CB C 0.290 -9.677 0.159 1.00 . A A . 15 HIS CB 1 1
11 13797 1 1 13 HIS CD2 C -0.118 -11.765 -1.299 1.00 . A A . 15 HIS CD2 1 1
11 13798 1 1 13 HIS CE1 C 1.627 -11.659 -2.617 1.00 . A A . 15 HIS CE1 1 1
11 13799 1 1 13 HIS CG C 0.643 -10.701 -0.898 1.00 . A A . 15 HIS CG 1 1
11 13800 1 1 13 HIS H H -2.144 -10.412 1.101 1.00 . A A . 15 HIS H 1 1
11 13801 1 1 13 HIS HA H 0.714 -10.897 1.857 1.00 . A A . 15 HIS HA 1 1
11 13802 1 1 13 HIS HB2 H -0.506 -9.048 -0.230 1.00 . A A . 15 HIS HB2 1 1
11 13803 1 1 13 HIS HB3 H 1.158 -9.040 0.273 1.00 . A A . 15 HIS HB3 1 1
11 13804 1 1 13 HIS HD1 H 2.430 -9.916 -1.782 1.00 . A A . 15 HIS HD1 1 1
11 13805 1 1 13 HIS HD2 H -1.071 -12.054 -0.896 1.00 . A A . 15 HIS HD2 1 1
11 13806 1 1 13 HIS HE1 H 2.324 -11.854 -3.418 1.00 . A A . 15 HIS HE1 1 1
11 13807 1 1 13 HIS N N -1.356 -10.944 1.459 1.00 . A A . 15 HIS N 1 1
11 13808 1 1 13 HIS ND1 N 1.725 -10.638 -1.750 1.00 . A A . 15 HIS ND1 1 1
11 13809 1 1 13 HIS NE2 N 0.528 -12.387 -2.371 1.00 . A A . 15 HIS NE2 1 1
11 13810 1 1 13 HIS O O -0.411 -7.952 2.282 1.00 . A A . 15 HIS O 1 1
11 13811 1 1 14 ASN C C 0.498 -9.104 6.321 1.00 . A A . 16 ASN C 1 1
11 13812 1 1 14 ASN CA C -0.078 -8.536 5.018 1.00 . A A . 16 ASN CA 1 1
11 13813 1 1 14 ASN CB C -1.501 -8.012 5.253 1.00 . A A . 16 ASN CB 1 1
11 13814 1 1 14 ASN CG C -2.515 -9.100 5.596 1.00 . A A . 16 ASN CG 1 1
11 13815 1 1 14 ASN H H -0.013 -10.474 4.113 1.00 . A A . 16 ASN H 1 1
11 13816 1 1 14 ASN HA H 0.546 -7.683 4.749 1.00 . A A . 16 ASN HA 1 1
11 13817 1 1 14 ASN HB2 H -1.500 -7.280 6.061 1.00 . A A . 16 ASN HB2 1 1
11 13818 1 1 14 ASN HB3 H -1.821 -7.514 4.346 1.00 . A A . 16 ASN HB3 1 1
11 13819 1 1 14 ASN HD21 H -4.059 -7.778 5.406 1.00 . A A . 16 ASN HD21 1 1
11 13820 1 1 14 ASN HD22 H -4.490 -9.469 5.663 1.00 . A A . 16 ASN HD22 1 1
11 13821 1 1 14 ASN N N -0.056 -9.488 3.898 1.00 . A A . 16 ASN N 1 1
11 13822 1 1 14 ASN ND2 N -3.796 -8.743 5.578 1.00 . A A . 16 ASN ND2 1 1
11 13823 1 1 14 ASN O O 0.043 -8.761 7.411 1.00 . A A . 16 ASN O 1 1
11 13824 1 1 14 ASN OD1 O -2.158 -10.247 5.857 1.00 . A A . 16 ASN OD1 1 1
11 13825 1 1 15 ASN C C 3.466 -11.130 7.245 1.00 . A A . 17 ASN C 1 1
11 13826 1 1 15 ASN CA C 2.037 -10.632 7.434 1.00 . A A . 17 ASN CA 1 1
11 13827 1 1 15 ASN CB C 1.107 -11.789 7.821 1.00 . A A . 17 ASN CB 1 1
11 13828 1 1 15 ASN CG C 1.644 -12.508 9.056 1.00 . A A . 17 ASN CG 1 1
11 13829 1 1 15 ASN H H 1.956 -10.117 5.346 1.00 . A A . 17 ASN H 1 1
11 13830 1 1 15 ASN HA H 2.042 -9.941 8.274 1.00 . A A . 17 ASN HA 1 1
11 13831 1 1 15 ASN HB2 H 0.110 -11.411 8.050 1.00 . A A . 17 ASN HB2 1 1
11 13832 1 1 15 ASN HB3 H 1.035 -12.481 6.983 1.00 . A A . 17 ASN HB3 1 1
11 13833 1 1 15 ASN HD21 H 1.050 -14.325 8.355 1.00 . A A . 17 ASN HD21 1 1
11 13834 1 1 15 ASN HD22 H 1.871 -14.329 9.903 1.00 . A A . 17 ASN HD22 1 1
11 13835 1 1 15 ASN N N 1.535 -9.942 6.246 1.00 . A A . 17 ASN N 1 1
11 13836 1 1 15 ASN ND2 N 1.496 -13.830 9.112 1.00 . A A . 17 ASN ND2 1 1
11 13837 1 1 15 ASN O O 3.675 -12.309 6.962 1.00 . A A . 17 ASN O 1 1
11 13838 1 1 15 ASN OD1 O 2.204 -11.868 9.945 1.00 . A A . 17 ASN OD1 1 1
11 13839 1 1 16 SER C C 6.132 -11.391 6.032 1.00 . A A . 18 SER C 1 1
11 13840 1 1 16 SER CA C 5.874 -10.585 7.312 1.00 . A A . 18 SER CA 1 1
11 13841 1 1 16 SER CB C 6.372 -11.285 8.590 1.00 . A A . 18 SER CB 1 1
11 13842 1 1 16 SER H H 4.222 -9.287 7.641 1.00 . A A . 18 SER H 1 1
11 13843 1 1 16 SER HA H 6.439 -9.656 7.212 1.00 . A A . 18 SER HA 1 1
11 13844 1 1 16 SER HB2 H 7.327 -11.780 8.400 1.00 . A A . 18 SER HB2 1 1
11 13845 1 1 16 SER HB3 H 6.533 -10.540 9.370 1.00 . A A . 18 SER HB3 1 1
11 13846 1 1 16 SER HG H 5.040 -12.690 8.324 1.00 . A A . 18 SER HG 1 1
11 13847 1 1 16 SER N N 4.454 -10.243 7.426 1.00 . A A . 18 SER N 1 1
11 13848 1 1 16 SER O O 6.806 -12.418 6.042 1.00 . A A . 18 SER O 1 1
11 13849 1 1 16 SER OG O 5.431 -12.224 9.076 1.00 . A A . 18 SER OG 1 1
11 13850 1 1 17 LYS C C 5.730 -10.404 2.613 1.00 . A A . 19 LYS C 1 1
11 13851 1 1 17 LYS CA C 5.594 -11.539 3.626 1.00 . A A . 19 LYS CA 1 1
11 13852 1 1 17 LYS CB C 4.319 -12.383 3.401 1.00 . A A . 19 LYS CB 1 1
11 13853 1 1 17 LYS CD C 3.336 -14.652 2.952 1.00 . A A . 19 LYS CD 1 1
11 13854 1 1 17 LYS CE C 3.667 -15.896 2.107 1.00 . A A . 19 LYS CE 1 1
11 13855 1 1 17 LYS CG C 4.600 -13.890 3.399 1.00 . A A . 19 LYS CG 1 1
11 13856 1 1 17 LYS H H 5.035 -10.048 5.019 1.00 . A A . 19 LYS H 1 1
11 13857 1 1 17 LYS HA H 6.482 -12.167 3.539 1.00 . A A . 19 LYS HA 1 1
11 13858 1 1 17 LYS HB2 H 3.565 -12.160 4.159 1.00 . A A . 19 LYS HB2 1 1
11 13859 1 1 17 LYS HB3 H 3.898 -12.146 2.423 1.00 . A A . 19 LYS HB3 1 1
11 13860 1 1 17 LYS HD2 H 2.762 -14.938 3.837 1.00 . A A . 19 LYS HD2 1 1
11 13861 1 1 17 LYS HD3 H 2.708 -13.982 2.361 1.00 . A A . 19 LYS HD3 1 1
11 13862 1 1 17 LYS HE2 H 4.574 -15.728 1.524 1.00 . A A . 19 LYS HE2 1 1
11 13863 1 1 17 LYS HE3 H 3.843 -16.747 2.770 1.00 . A A . 19 LYS HE3 1 1
11 13864 1 1 17 LYS HG2 H 5.420 -14.066 2.702 1.00 . A A . 19 LYS HG2 1 1
11 13865 1 1 17 LYS HG3 H 4.917 -14.213 4.394 1.00 . A A . 19 LYS HG3 1 1
11 13866 1 1 17 LYS HZ1 H 1.713 -16.370 1.630 1.00 . A A . 19 LYS HZ1 1 1
11 13867 1 1 17 LYS HZ2 H 2.469 -15.452 0.494 1.00 . A A . 19 LYS HZ2 1 1
11 13868 1 1 17 LYS HZ3 H 2.826 -17.047 0.624 1.00 . A A . 19 LYS HZ3 1 1
11 13869 1 1 17 LYS N N 5.544 -10.914 4.934 1.00 . A A . 19 LYS N 1 1
11 13870 1 1 17 LYS NZ N 2.587 -16.215 1.147 1.00 . A A . 19 LYS NZ 1 1
11 13871 1 1 17 LYS O O 6.825 -10.097 2.149 1.00 . A A . 19 LYS O 1 1
11 13872 1 1 18 SER C C 3.501 -7.677 1.984 1.00 . A A . 20 SER C 1 1
11 13873 1 1 18 SER CA C 4.525 -8.639 1.400 1.00 . A A . 20 SER CA 1 1
11 13874 1 1 18 SER CB C 4.132 -9.126 0.001 1.00 . A A . 20 SER CB 1 1
11 13875 1 1 18 SER H H 3.744 -10.023 2.768 1.00 . A A . 20 SER H 1 1
11 13876 1 1 18 SER HA H 5.485 -8.165 1.295 1.00 . A A . 20 SER HA 1 1
11 13877 1 1 18 SER HB2 H 3.866 -10.183 0.036 1.00 . A A . 20 SER HB2 1 1
11 13878 1 1 18 SER HB3 H 3.269 -8.567 -0.342 1.00 . A A . 20 SER HB3 1 1
11 13879 1 1 18 SER HG H 5.229 -8.029 -1.243 1.00 . A A . 20 SER HG 1 1
11 13880 1 1 18 SER N N 4.606 -9.752 2.319 1.00 . A A . 20 SER N 1 1
11 13881 1 1 18 SER O O 2.342 -8.046 2.088 1.00 . A A . 20 SER O 1 1
11 13882 1 1 18 SER OG O 5.190 -8.954 -0.927 1.00 . A A . 20 SER OG 1 1
11 13883 1 1 19 THR C C 2.326 -4.899 1.429 1.00 . A A . 21 THR C 1 1
11 13884 1 1 19 THR CA C 2.939 -5.430 2.726 1.00 . A A . 21 THR CA 1 1
11 13885 1 1 19 THR CB C 3.662 -4.337 3.510 1.00 . A A . 21 THR CB 1 1
11 13886 1 1 19 THR CG2 C 2.713 -3.300 4.097 1.00 . A A . 21 THR CG2 1 1
11 13887 1 1 19 THR H H 4.883 -6.279 2.510 1.00 . A A . 21 THR H 1 1
11 13888 1 1 19 THR HA H 2.146 -5.831 3.360 1.00 . A A . 21 THR HA 1 1
11 13889 1 1 19 THR HB H 4.356 -3.818 2.857 1.00 . A A . 21 THR HB 1 1
11 13890 1 1 19 THR HG1 H 3.726 -5.407 5.131 1.00 . A A . 21 THR HG1 1 1
11 13891 1 1 19 THR HG21 H 3.257 -2.384 4.311 1.00 . A A . 21 THR HG21 1 1
11 13892 1 1 19 THR HG22 H 1.899 -3.068 3.409 1.00 . A A . 21 THR HG22 1 1
11 13893 1 1 19 THR HG23 H 2.322 -3.697 5.025 1.00 . A A . 21 THR HG23 1 1
11 13894 1 1 19 THR N N 3.893 -6.481 2.408 1.00 . A A . 21 THR N 1 1
11 13895 1 1 19 THR O O 2.864 -3.969 0.822 1.00 . A A . 21 THR O 1 1
11 13896 1 1 19 THR OG1 O 4.361 -4.967 4.562 1.00 . A A . 21 THR OG1 1 1
11 13897 1 1 20 TRP C C -0.785 -4.243 0.519 1.00 . A A . 22 TRP C 1 1
11 13898 1 1 20 TRP CA C 0.387 -5.009 -0.084 1.00 . A A . 22 TRP CA 1 1
11 13899 1 1 20 TRP CB C -0.108 -6.179 -0.935 1.00 . A A . 22 TRP CB 1 1
11 13900 1 1 20 TRP CD1 C 2.252 -6.683 -1.703 1.00 . A A . 22 TRP CD1 1 1
11 13901 1 1 20 TRP CD2 C 0.726 -7.769 -2.900 1.00 . A A . 22 TRP CD2 1 1
11 13902 1 1 20 TRP CE2 C 1.981 -8.033 -3.516 1.00 . A A . 22 TRP CE2 1 1
11 13903 1 1 20 TRP CE3 C -0.393 -8.407 -3.449 1.00 . A A . 22 TRP CE3 1 1
11 13904 1 1 20 TRP CG C 0.922 -6.866 -1.776 1.00 . A A . 22 TRP CG 1 1
11 13905 1 1 20 TRP CH2 C 0.939 -9.351 -5.256 1.00 . A A . 22 TRP CH2 1 1
11 13906 1 1 20 TRP CZ2 C 2.103 -8.826 -4.666 1.00 . A A . 22 TRP CZ2 1 1
11 13907 1 1 20 TRP CZ3 C -0.310 -9.138 -4.643 1.00 . A A . 22 TRP CZ3 1 1
11 13908 1 1 20 TRP H H 0.854 -6.306 1.524 1.00 . A A . 22 TRP H 1 1
11 13909 1 1 20 TRP HA H 0.948 -4.322 -0.715 1.00 . A A . 22 TRP HA 1 1
11 13910 1 1 20 TRP HB2 H -0.603 -6.895 -0.281 1.00 . A A . 22 TRP HB2 1 1
11 13911 1 1 20 TRP HB3 H -0.853 -5.800 -1.631 1.00 . A A . 22 TRP HB3 1 1
11 13912 1 1 20 TRP HD1 H 2.759 -6.073 -0.981 1.00 . A A . 22 TRP HD1 1 1
11 13913 1 1 20 TRP HE1 H 3.896 -7.311 -2.805 1.00 . A A . 22 TRP HE1 1 1
11 13914 1 1 20 TRP HE3 H -1.316 -8.332 -2.912 1.00 . A A . 22 TRP HE3 1 1
11 13915 1 1 20 TRP HH2 H 1.007 -9.918 -6.172 1.00 . A A . 22 TRP HH2 1 1
11 13916 1 1 20 TRP HZ2 H 3.074 -9.002 -5.106 1.00 . A A . 22 TRP HZ2 1 1
11 13917 1 1 20 TRP HZ3 H -1.229 -9.508 -5.077 1.00 . A A . 22 TRP HZ3 1 1
11 13918 1 1 20 TRP N N 1.220 -5.514 1.000 1.00 . A A . 22 TRP N 1 1
11 13919 1 1 20 TRP NE1 N 2.879 -7.379 -2.707 1.00 . A A . 22 TRP NE1 1 1
11 13920 1 1 20 TRP O O -0.920 -4.199 1.737 1.00 . A A . 22 TRP O 1 1
11 13921 1 1 21 LEU C C -3.483 -2.371 -1.194 1.00 . A A . 23 LEU C 1 1
11 13922 1 1 21 LEU CA C -2.829 -2.902 0.077 1.00 . A A . 23 LEU CA 1 1
11 13923 1 1 21 LEU CB C -2.538 -1.778 1.088 1.00 . A A . 23 LEU CB 1 1
11 13924 1 1 21 LEU CD1 C -1.204 -0.143 -0.347 1.00 . A A . 23 LEU CD1 1 1
11 13925 1 1 21 LEU CD2 C -0.933 -0.165 2.112 1.00 . A A . 23 LEU CD2 1 1
11 13926 1 1 21 LEU CG C -1.207 -1.036 0.890 1.00 . A A . 23 LEU CG 1 1
11 13927 1 1 21 LEU H H -1.454 -3.654 -1.311 1.00 . A A . 23 LEU H 1 1
11 13928 1 1 21 LEU HA H -3.516 -3.600 0.547 1.00 . A A . 23 LEU HA 1 1
11 13929 1 1 21 LEU HB2 H -3.358 -1.058 1.085 1.00 . A A . 23 LEU HB2 1 1
11 13930 1 1 21 LEU HB3 H -2.530 -2.226 2.078 1.00 . A A . 23 LEU HB3 1 1
11 13931 1 1 21 LEU HD11 H -1.999 0.587 -0.259 1.00 . A A . 23 LEU HD11 1 1
11 13932 1 1 21 LEU HD12 H -0.255 0.382 -0.413 1.00 . A A . 23 LEU HD12 1 1
11 13933 1 1 21 LEU HD13 H -1.335 -0.733 -1.249 1.00 . A A . 23 LEU HD13 1 1
11 13934 1 1 21 LEU HD21 H -0.110 0.507 1.875 1.00 . A A . 23 LEU HD21 1 1
11 13935 1 1 21 LEU HD22 H -1.817 0.418 2.363 1.00 . A A . 23 LEU HD22 1 1
11 13936 1 1 21 LEU HD23 H -0.660 -0.798 2.957 1.00 . A A . 23 LEU HD23 1 1
11 13937 1 1 21 LEU HG H -0.381 -1.736 0.805 1.00 . A A . 23 LEU HG 1 1
11 13938 1 1 21 LEU N N -1.632 -3.635 -0.314 1.00 . A A . 23 LEU N 1 1
11 13939 1 1 21 LEU O O -2.862 -2.436 -2.257 1.00 . A A . 23 LEU O 1 1
11 13940 1 1 22 ILE C C -5.584 0.260 -1.848 1.00 . A A . 24 ILE C 1 1
11 13941 1 1 22 ILE CA C -5.414 -1.216 -2.193 1.00 . A A . 24 ILE CA 1 1
11 13942 1 1 22 ILE CB C -6.756 -1.912 -2.460 1.00 . A A . 24 ILE CB 1 1
11 13943 1 1 22 ILE CD1 C -7.504 -4.310 -2.390 1.00 . A A . 24 ILE CD1 1 1
11 13944 1 1 22 ILE CG1 C -6.497 -3.329 -2.998 1.00 . A A . 24 ILE CG1 1 1
11 13945 1 1 22 ILE CG2 C -7.608 -1.142 -3.481 1.00 . A A . 24 ILE CG2 1 1
11 13946 1 1 22 ILE H H -5.188 -1.871 -0.189 1.00 . A A . 24 ILE H 1 1
11 13947 1 1 22 ILE HA H -4.829 -1.295 -3.109 1.00 . A A . 24 ILE HA 1 1
11 13948 1 1 22 ILE HB H -7.308 -1.964 -1.521 1.00 . A A . 24 ILE HB 1 1
11 13949 1 1 22 ILE HD11 H -7.352 -4.367 -1.311 1.00 . A A . 24 ILE HD11 1 1
11 13950 1 1 22 ILE HD12 H -8.523 -3.974 -2.586 1.00 . A A . 24 ILE HD12 1 1
11 13951 1 1 22 ILE HD13 H -7.364 -5.301 -2.819 1.00 . A A . 24 ILE HD13 1 1
11 13952 1 1 22 ILE HG12 H -6.546 -3.329 -4.090 1.00 . A A . 24 ILE HG12 1 1
11 13953 1 1 22 ILE HG13 H -5.498 -3.667 -2.735 1.00 . A A . 24 ILE HG13 1 1
11 13954 1 1 22 ILE HG21 H -7.040 -0.988 -4.399 1.00 . A A . 24 ILE HG21 1 1
11 13955 1 1 22 ILE HG22 H -8.509 -1.712 -3.710 1.00 . A A . 24 ILE HG22 1 1
11 13956 1 1 22 ILE HG23 H -7.911 -0.175 -3.080 1.00 . A A . 24 ILE HG23 1 1
11 13957 1 1 22 ILE N N -4.715 -1.862 -1.090 1.00 . A A . 24 ILE N 1 1
11 13958 1 1 22 ILE O O -6.110 0.598 -0.786 1.00 . A A . 24 ILE O 1 1
11 13959 1 1 23 LEU C C -5.940 2.915 -4.056 1.00 . A A . 25 LEU C 1 1
11 13960 1 1 23 LEU CA C -5.261 2.560 -2.733 1.00 . A A . 25 LEU CA 1 1
11 13961 1 1 23 LEU CB C -3.876 3.229 -2.661 1.00 . A A . 25 LEU CB 1 1
11 13962 1 1 23 LEU CD1 C -3.765 2.693 -0.193 1.00 . A A . 25 LEU CD1 1 1
11 13963 1 1 23 LEU CD2 C -1.687 3.526 -1.403 1.00 . A A . 25 LEU CD2 1 1
11 13964 1 1 23 LEU CG C -3.221 3.545 -1.314 1.00 . A A . 25 LEU CG 1 1
11 13965 1 1 23 LEU H H -4.662 0.735 -3.584 1.00 . A A . 25 LEU H 1 1
11 13966 1 1 23 LEU HA H -5.890 2.897 -1.913 1.00 . A A . 25 LEU HA 1 1
11 13967 1 1 23 LEU HB2 H -3.202 2.623 -3.244 1.00 . A A . 25 LEU HB2 1 1
11 13968 1 1 23 LEU HB3 H -3.955 4.200 -3.120 1.00 . A A . 25 LEU HB3 1 1
11 13969 1 1 23 LEU HD11 H -3.754 1.655 -0.489 1.00 . A A . 25 LEU HD11 1 1
11 13970 1 1 23 LEU HD12 H -3.189 2.852 0.715 1.00 . A A . 25 LEU HD12 1 1
11 13971 1 1 23 LEU HD13 H -4.789 3.009 -0.041 1.00 . A A . 25 LEU HD13 1 1
11 13972 1 1 23 LEU HD21 H -1.382 3.976 -2.346 1.00 . A A . 25 LEU HD21 1 1
11 13973 1 1 23 LEU HD22 H -1.256 4.113 -0.592 1.00 . A A . 25 LEU HD22 1 1
11 13974 1 1 23 LEU HD23 H -1.286 2.514 -1.352 1.00 . A A . 25 LEU HD23 1 1
11 13975 1 1 23 LEU HG H -3.506 4.555 -1.061 1.00 . A A . 25 LEU HG 1 1
11 13976 1 1 23 LEU N N -5.104 1.117 -2.751 1.00 . A A . 25 LEU N 1 1
11 13977 1 1 23 LEU O O -5.334 2.780 -5.116 1.00 . A A . 25 LEU O 1 1
11 13978 1 1 24 HIS C C -7.982 2.768 -6.276 1.00 . A A . 26 HIS C 1 1
11 13979 1 1 24 HIS CA C -7.945 3.828 -5.172 1.00 . A A . 26 HIS CA 1 1
11 13980 1 1 24 HIS CB C -7.383 5.159 -5.701 1.00 . A A . 26 HIS CB 1 1
11 13981 1 1 24 HIS CD2 C -5.967 6.436 -4.008 1.00 . A A . 26 HIS CD2 1 1
11 13982 1 1 24 HIS CE1 C -7.414 7.919 -3.296 1.00 . A A . 26 HIS CE1 1 1
11 13983 1 1 24 HIS CG C -7.150 6.217 -4.654 1.00 . A A . 26 HIS CG 1 1
11 13984 1 1 24 HIS H H -7.683 3.294 -3.121 1.00 . A A . 26 HIS H 1 1
11 13985 1 1 24 HIS HA H -8.961 4.022 -4.838 1.00 . A A . 26 HIS HA 1 1
11 13986 1 1 24 HIS HB2 H -6.431 4.972 -6.200 1.00 . A A . 26 HIS HB2 1 1
11 13987 1 1 24 HIS HB3 H -8.078 5.556 -6.442 1.00 . A A . 26 HIS HB3 1 1
11 13988 1 1 24 HIS HD1 H -9.015 7.254 -4.489 1.00 . A A . 26 HIS HD1 1 1
11 13989 1 1 24 HIS HD2 H -5.071 5.861 -4.157 1.00 . A A . 26 HIS HD2 1 1
11 13990 1 1 24 HIS HE1 H -7.865 8.742 -2.761 1.00 . A A . 26 HIS HE1 1 1
11 13991 1 1 24 HIS N N -7.200 3.346 -4.014 1.00 . A A . 26 HIS N 1 1
11 13992 1 1 24 HIS ND1 N -8.051 7.156 -4.204 1.00 . A A . 26 HIS ND1 1 1
11 13993 1 1 24 HIS NE2 N -6.140 7.520 -3.145 1.00 . A A . 26 HIS NE2 1 1
11 13994 1 1 24 HIS O O -7.667 3.055 -7.430 1.00 . A A . 26 HIS O 1 1
11 13995 1 1 25 TYR C C -7.161 -0.018 -7.459 1.00 . A A . 27 TYR C 1 1
11 13996 1 1 25 TYR CA C -8.506 0.416 -6.841 1.00 . A A . 27 TYR CA 1 1
11 13997 1 1 25 TYR CB C -9.567 0.717 -7.922 1.00 . A A . 27 TYR CB 1 1
11 13998 1 1 25 TYR CD1 C -11.125 2.607 -7.216 1.00 . A A . 27 TYR CD1 1 1
11 13999 1 1 25 TYR CD2 C -11.970 0.332 -7.190 1.00 . A A . 27 TYR CD2 1 1
11 14000 1 1 25 TYR CE1 C -12.348 3.064 -6.694 1.00 . A A . 27 TYR CE1 1 1
11 14001 1 1 25 TYR CE2 C -13.196 0.787 -6.679 1.00 . A A . 27 TYR CE2 1 1
11 14002 1 1 25 TYR CG C -10.909 1.229 -7.412 1.00 . A A . 27 TYR CG 1 1
11 14003 1 1 25 TYR CZ C -13.376 2.152 -6.405 1.00 . A A . 27 TYR CZ 1 1
11 14004 1 1 25 TYR H H -8.624 1.382 -4.955 1.00 . A A . 27 TYR H 1 1
11 14005 1 1 25 TYR HA H -8.872 -0.427 -6.254 1.00 . A A . 27 TYR HA 1 1
11 14006 1 1 25 TYR HB2 H -9.169 1.439 -8.635 1.00 . A A . 27 TYR HB2 1 1
11 14007 1 1 25 TYR HB3 H -9.743 -0.205 -8.473 1.00 . A A . 27 TYR HB3 1 1
11 14008 1 1 25 TYR HD1 H -10.362 3.325 -7.476 1.00 . A A . 27 TYR HD1 1 1
11 14009 1 1 25 TYR HD2 H -11.867 -0.707 -7.441 1.00 . A A . 27 TYR HD2 1 1
11 14010 1 1 25 TYR HE1 H -12.503 4.118 -6.519 1.00 . A A . 27 TYR HE1 1 1
11 14011 1 1 25 TYR HE2 H -13.993 0.079 -6.498 1.00 . A A . 27 TYR HE2 1 1
11 14012 1 1 25 TYR HH H -15.178 1.892 -5.716 1.00 . A A . 27 TYR HH 1 1
11 14013 1 1 25 TYR N N -8.370 1.540 -5.919 1.00 . A A . 27 TYR N 1 1
11 14014 1 1 25 TYR O O -7.156 -0.793 -8.418 1.00 . A A . 27 TYR O 1 1
11 14015 1 1 25 TYR OH O -14.561 2.602 -5.906 1.00 . A A . 27 TYR OH 1 1
11 14016 1 1 26 LYS C C -3.849 -0.446 -6.320 1.00 . A A . 28 LYS C 1 1
11 14017 1 1 26 LYS CA C -4.686 0.178 -7.440 1.00 . A A . 28 LYS CA 1 1
11 14018 1 1 26 LYS CB C -4.053 1.476 -7.963 1.00 . A A . 28 LYS CB 1 1
11 14019 1 1 26 LYS CD C -4.420 3.505 -9.431 1.00 . A A . 28 LYS CD 1 1
11 14020 1 1 26 LYS CE C -5.361 4.152 -10.460 1.00 . A A . 28 LYS CE 1 1
11 14021 1 1 26 LYS CG C -4.848 2.064 -9.136 1.00 . A A . 28 LYS CG 1 1
11 14022 1 1 26 LYS H H -6.060 1.093 -6.138 1.00 . A A . 28 LYS H 1 1
11 14023 1 1 26 LYS HA H -4.735 -0.523 -8.269 1.00 . A A . 28 LYS HA 1 1
11 14024 1 1 26 LYS HB2 H -4.031 2.205 -7.158 1.00 . A A . 28 LYS HB2 1 1
11 14025 1 1 26 LYS HB3 H -3.029 1.278 -8.283 1.00 . A A . 28 LYS HB3 1 1
11 14026 1 1 26 LYS HD2 H -4.489 4.075 -8.501 1.00 . A A . 28 LYS HD2 1 1
11 14027 1 1 26 LYS HD3 H -3.381 3.517 -9.763 1.00 . A A . 28 LYS HD3 1 1
11 14028 1 1 26 LYS HE2 H -6.389 4.058 -10.101 1.00 . A A . 28 LYS HE2 1 1
11 14029 1 1 26 LYS HE3 H -5.127 5.215 -10.536 1.00 . A A . 28 LYS HE3 1 1
11 14030 1 1 26 LYS HG2 H -4.685 1.437 -10.008 1.00 . A A . 28 LYS HG2 1 1
11 14031 1 1 26 LYS HG3 H -5.910 2.063 -8.895 1.00 . A A . 28 LYS HG3 1 1
11 14032 1 1 26 LYS HZ1 H -5.955 3.911 -12.433 1.00 . A A . 28 LYS HZ1 1 1
11 14033 1 1 26 LYS HZ2 H -4.352 3.639 -12.210 1.00 . A A . 28 LYS HZ2 1 1
11 14034 1 1 26 LYS HZ3 H -5.417 2.523 -11.774 1.00 . A A . 28 LYS HZ3 1 1
11 14035 1 1 26 LYS N N -6.024 0.460 -6.930 1.00 . A A . 28 LYS N 1 1
11 14036 1 1 26 LYS NZ N -5.265 3.533 -11.801 1.00 . A A . 28 LYS NZ 1 1
11 14037 1 1 26 LYS O O -3.976 -0.032 -5.165 1.00 . A A . 28 LYS O 1 1
11 14038 1 1 27 VAL C C -0.788 -1.760 -5.694 1.00 . A A . 29 VAL C 1 1
11 14039 1 1 27 VAL CA C -2.252 -2.212 -5.680 1.00 . A A . 29 VAL CA 1 1
11 14040 1 1 27 VAL CB C -2.357 -3.709 -5.991 1.00 . A A . 29 VAL CB 1 1
11 14041 1 1 27 VAL CG1 C -1.741 -4.521 -4.847 1.00 . A A . 29 VAL CG1 1 1
11 14042 1 1 27 VAL CG2 C -3.816 -4.143 -6.156 1.00 . A A . 29 VAL CG2 1 1
11 14043 1 1 27 VAL H H -2.981 -1.798 -7.602 1.00 . A A . 29 VAL H 1 1
11 14044 1 1 27 VAL HA H -2.673 -2.063 -4.686 1.00 . A A . 29 VAL HA 1 1
11 14045 1 1 27 VAL HB H -1.826 -3.919 -6.920 1.00 . A A . 29 VAL HB 1 1
11 14046 1 1 27 VAL HG11 H -0.776 -4.125 -4.553 1.00 . A A . 29 VAL HG11 1 1
11 14047 1 1 27 VAL HG12 H -2.394 -4.492 -3.975 1.00 . A A . 29 VAL HG12 1 1
11 14048 1 1 27 VAL HG13 H -1.596 -5.548 -5.172 1.00 . A A . 29 VAL HG13 1 1
11 14049 1 1 27 VAL HG21 H -3.851 -5.209 -6.354 1.00 . A A . 29 VAL HG21 1 1
11 14050 1 1 27 VAL HG22 H -4.369 -3.934 -5.242 1.00 . A A . 29 VAL HG22 1 1
11 14051 1 1 27 VAL HG23 H -4.281 -3.628 -6.993 1.00 . A A . 29 VAL HG23 1 1
11 14052 1 1 27 VAL N N -3.033 -1.458 -6.649 1.00 . A A . 29 VAL N 1 1
11 14053 1 1 27 VAL O O -0.194 -1.561 -6.759 1.00 . A A . 29 VAL O 1 1
11 14054 1 1 28 TYR C C 1.835 -2.163 -3.301 1.00 . A A . 30 TYR C 1 1
11 14055 1 1 28 TYR CA C 1.148 -1.178 -4.251 1.00 . A A . 30 TYR CA 1 1
11 14056 1 1 28 TYR CB C 1.047 0.215 -3.613 1.00 . A A . 30 TYR CB 1 1
11 14057 1 1 28 TYR CD1 C 1.139 1.899 -5.498 1.00 . A A . 30 TYR CD1 1 1
11 14058 1 1 28 TYR CD2 C -1.012 1.421 -4.473 1.00 . A A . 30 TYR CD2 1 1
11 14059 1 1 28 TYR CE1 C 0.512 2.783 -6.394 1.00 . A A . 30 TYR CE1 1 1
11 14060 1 1 28 TYR CE2 C -1.638 2.279 -5.394 1.00 . A A . 30 TYR CE2 1 1
11 14061 1 1 28 TYR CG C 0.383 1.239 -4.515 1.00 . A A . 30 TYR CG 1 1
11 14062 1 1 28 TYR CZ C -0.875 2.976 -6.340 1.00 . A A . 30 TYR CZ 1 1
11 14063 1 1 28 TYR H H -0.760 -1.860 -3.675 1.00 . A A . 30 TYR H 1 1
11 14064 1 1 28 TYR HA H 1.712 -1.106 -5.180 1.00 . A A . 30 TYR HA 1 1
11 14065 1 1 28 TYR HB2 H 0.461 0.139 -2.698 1.00 . A A . 30 TYR HB2 1 1
11 14066 1 1 28 TYR HB3 H 2.036 0.565 -3.317 1.00 . A A . 30 TYR HB3 1 1
11 14067 1 1 28 TYR HD1 H 2.194 1.692 -5.580 1.00 . A A . 30 TYR HD1 1 1
11 14068 1 1 28 TYR HD2 H -1.610 0.870 -3.761 1.00 . A A . 30 TYR HD2 1 1
11 14069 1 1 28 TYR HE1 H 1.082 3.246 -7.183 1.00 . A A . 30 TYR HE1 1 1
11 14070 1 1 28 TYR HE2 H -2.707 2.409 -5.373 1.00 . A A . 30 TYR HE2 1 1
11 14071 1 1 28 TYR HH H -0.836 4.432 -7.608 1.00 . A A . 30 TYR HH 1 1
11 14072 1 1 28 TYR N N -0.209 -1.639 -4.496 1.00 . A A . 30 TYR N 1 1
11 14073 1 1 28 TYR O O 1.363 -2.312 -2.175 1.00 . A A . 30 TYR O 1 1
11 14074 1 1 28 TYR OH O -1.476 3.847 -7.201 1.00 . A A . 30 TYR OH 1 1
11 14075 1 1 29 ASP C C 4.746 -2.445 -2.203 1.00 . A A . 31 ASP C 1 1
11 14076 1 1 29 ASP CA C 3.810 -3.502 -2.767 1.00 . A A . 31 ASP CA 1 1
11 14077 1 1 29 ASP CB C 4.642 -4.631 -3.399 1.00 . A A . 31 ASP CB 1 1
11 14078 1 1 29 ASP CG C 5.501 -5.352 -2.350 1.00 . A A . 31 ASP CG 1 1
11 14079 1 1 29 ASP H H 3.305 -2.608 -4.634 1.00 . A A . 31 ASP H 1 1
11 14080 1 1 29 ASP HA H 3.217 -3.937 -1.963 1.00 . A A . 31 ASP HA 1 1
11 14081 1 1 29 ASP HB2 H 3.981 -5.342 -3.889 1.00 . A A . 31 ASP HB2 1 1
11 14082 1 1 29 ASP HB3 H 5.312 -4.207 -4.148 1.00 . A A . 31 ASP HB3 1 1
11 14083 1 1 29 ASP N N 2.928 -2.821 -3.719 1.00 . A A . 31 ASP N 1 1
11 14084 1 1 29 ASP O O 5.363 -1.709 -2.972 1.00 . A A . 31 ASP O 1 1
11 14085 1 1 29 ASP OD1 O 6.344 -4.677 -1.726 1.00 . A A . 31 ASP OD1 1 1
11 14086 1 1 29 ASP OD2 O 5.295 -6.571 -2.145 1.00 . A A . 31 ASP OD2 1 1
11 14087 1 1 30 LEU C C 6.491 -2.253 0.888 1.00 . A A . 32 LEU C 1 1
11 14088 1 1 30 LEU CA C 5.772 -1.463 -0.210 1.00 . A A . 32 LEU CA 1 1
11 14089 1 1 30 LEU CB C 5.022 -0.251 0.356 1.00 . A A . 32 LEU CB 1 1
11 14090 1 1 30 LEU CD1 C 2.743 0.811 0.019 1.00 . A A . 32 LEU CD1 1 1
11 14091 1 1 30 LEU CD2 C 4.773 1.614 -1.317 1.00 . A A . 32 LEU CD2 1 1
11 14092 1 1 30 LEU CG C 4.062 0.433 -0.651 1.00 . A A . 32 LEU CG 1 1
11 14093 1 1 30 LEU H H 4.257 -2.951 -0.299 1.00 . A A . 32 LEU H 1 1
11 14094 1 1 30 LEU HA H 6.520 -1.124 -0.919 1.00 . A A . 32 LEU HA 1 1
11 14095 1 1 30 LEU HB2 H 4.511 -0.639 1.228 1.00 . A A . 32 LEU HB2 1 1
11 14096 1 1 30 LEU HB3 H 5.723 0.493 0.725 1.00 . A A . 32 LEU HB3 1 1
11 14097 1 1 30 LEU HD11 H 2.886 1.644 0.705 1.00 . A A . 32 LEU HD11 1 1
11 14098 1 1 30 LEU HD12 H 2.006 1.071 -0.736 1.00 . A A . 32 LEU HD12 1 1
11 14099 1 1 30 LEU HD13 H 2.360 -0.062 0.546 1.00 . A A . 32 LEU HD13 1 1
11 14100 1 1 30 LEU HD21 H 5.757 1.286 -1.652 1.00 . A A . 32 LEU HD21 1 1
11 14101 1 1 30 LEU HD22 H 4.211 1.949 -2.188 1.00 . A A . 32 LEU HD22 1 1
11 14102 1 1 30 LEU HD23 H 4.893 2.438 -0.612 1.00 . A A . 32 LEU HD23 1 1
11 14103 1 1 30 LEU HG H 3.765 -0.235 -1.452 1.00 . A A . 32 LEU HG 1 1
11 14104 1 1 30 LEU N N 4.827 -2.345 -0.875 1.00 . A A . 32 LEU N 1 1
11 14105 1 1 30 LEU O O 6.929 -1.696 1.893 1.00 . A A . 32 LEU O 1 1
11 14106 1 1 31 THR C C 8.578 -4.182 2.016 1.00 . A A . 33 THR C 1 1
11 14107 1 1 31 THR CA C 7.115 -4.480 1.725 1.00 . A A . 33 THR CA 1 1
11 14108 1 1 31 THR CB C 6.874 -5.937 1.305 1.00 . A A . 33 THR CB 1 1
11 14109 1 1 31 THR CG2 C 7.919 -6.556 0.369 1.00 . A A . 33 THR CG2 1 1
11 14110 1 1 31 THR H H 6.330 -3.953 -0.196 1.00 . A A . 33 THR H 1 1
11 14111 1 1 31 THR HA H 6.554 -4.297 2.641 1.00 . A A . 33 THR HA 1 1
11 14112 1 1 31 THR HB H 5.922 -5.976 0.772 1.00 . A A . 33 THR HB 1 1
11 14113 1 1 31 THR HG1 H 7.111 -7.599 2.317 1.00 . A A . 33 THR HG1 1 1
11 14114 1 1 31 THR HG21 H 8.862 -6.706 0.891 1.00 . A A . 33 THR HG21 1 1
11 14115 1 1 31 THR HG22 H 7.555 -7.519 0.010 1.00 . A A . 33 THR HG22 1 1
11 14116 1 1 31 THR HG23 H 8.075 -5.913 -0.496 1.00 . A A . 33 THR HG23 1 1
11 14117 1 1 31 THR N N 6.606 -3.571 0.710 1.00 . A A . 33 THR N 1 1
11 14118 1 1 31 THR O O 9.002 -4.100 3.166 1.00 . A A . 33 THR O 1 1
11 14119 1 1 31 THR OG1 O 6.790 -6.706 2.491 1.00 . A A . 33 THR OG1 1 1
11 14120 1 1 32 LYS C C 10.732 -1.959 1.059 1.00 . A A . 34 LYS C 1 1
11 14121 1 1 32 LYS CA C 10.716 -3.484 1.041 1.00 . A A . 34 LYS CA 1 1
11 14122 1 1 32 LYS CB C 11.512 -4.112 -0.112 1.00 . A A . 34 LYS CB 1 1
11 14123 1 1 32 LYS CD C 11.453 -6.499 -1.001 1.00 . A A . 34 LYS CD 1 1
11 14124 1 1 32 LYS CE C 11.798 -7.953 -0.644 1.00 . A A . 34 LYS CE 1 1
11 14125 1 1 32 LYS CG C 11.772 -5.596 0.195 1.00 . A A . 34 LYS CG 1 1
11 14126 1 1 32 LYS H H 8.868 -3.832 0.061 1.00 . A A . 34 LYS H 1 1
11 14127 1 1 32 LYS HA H 11.170 -3.803 1.981 1.00 . A A . 34 LYS HA 1 1
11 14128 1 1 32 LYS HB2 H 10.955 -3.991 -1.043 1.00 . A A . 34 LYS HB2 1 1
11 14129 1 1 32 LYS HB3 H 12.476 -3.611 -0.220 1.00 . A A . 34 LYS HB3 1 1
11 14130 1 1 32 LYS HD2 H 10.390 -6.403 -1.233 1.00 . A A . 34 LYS HD2 1 1
11 14131 1 1 32 LYS HD3 H 12.035 -6.168 -1.864 1.00 . A A . 34 LYS HD3 1 1
11 14132 1 1 32 LYS HE2 H 12.879 -8.039 -0.515 1.00 . A A . 34 LYS HE2 1 1
11 14133 1 1 32 LYS HE3 H 11.317 -8.220 0.300 1.00 . A A . 34 LYS HE3 1 1
11 14134 1 1 32 LYS HG2 H 12.821 -5.706 0.479 1.00 . A A . 34 LYS HG2 1 1
11 14135 1 1 32 LYS HG3 H 11.162 -5.912 1.042 1.00 . A A . 34 LYS HG3 1 1
11 14136 1 1 32 LYS HZ1 H 10.345 -8.891 -1.759 1.00 . A A . 34 LYS HZ1 1 1
11 14137 1 1 32 LYS HZ2 H 11.760 -8.666 -2.575 1.00 . A A . 34 LYS HZ2 1 1
11 14138 1 1 32 LYS HZ3 H 11.645 -9.840 -1.430 1.00 . A A . 34 LYS HZ3 1 1
11 14139 1 1 32 LYS N N 9.337 -3.928 0.951 1.00 . A A . 34 LYS N 1 1
11 14140 1 1 32 LYS NZ N 11.353 -8.906 -1.682 1.00 . A A . 34 LYS NZ 1 1
11 14141 1 1 32 LYS O O 11.643 -1.335 0.523 1.00 . A A . 34 LYS O 1 1
11 14142 1 1 33 PHE C C 9.045 0.358 3.312 1.00 . A A . 35 PHE C 1 1
11 14143 1 1 33 PHE CA C 9.643 0.055 1.938 1.00 . A A . 35 PHE CA 1 1
11 14144 1 1 33 PHE CB C 8.833 0.730 0.828 1.00 . A A . 35 PHE CB 1 1
11 14145 1 1 33 PHE CD1 C 10.695 2.274 0.067 1.00 . A A . 35 PHE CD1 1 1
11 14146 1 1 33 PHE CD2 C 8.498 3.231 0.495 1.00 . A A . 35 PHE CD2 1 1
11 14147 1 1 33 PHE CE1 C 11.195 3.550 -0.234 1.00 . A A . 35 PHE CE1 1 1
11 14148 1 1 33 PHE CE2 C 8.997 4.508 0.179 1.00 . A A . 35 PHE CE2 1 1
11 14149 1 1 33 PHE CG C 9.345 2.107 0.437 1.00 . A A . 35 PHE CG 1 1
11 14150 1 1 33 PHE CZ C 10.347 4.668 -0.182 1.00 . A A . 35 PHE CZ 1 1
11 14151 1 1 33 PHE H H 8.913 -1.903 1.995 1.00 . A A . 35 PHE H 1 1
11 14152 1 1 33 PHE HA H 10.653 0.445 1.935 1.00 . A A . 35 PHE HA 1 1
11 14153 1 1 33 PHE HB2 H 8.789 0.086 -0.044 1.00 . A A . 35 PHE HB2 1 1
11 14154 1 1 33 PHE HB3 H 7.811 0.790 1.174 1.00 . A A . 35 PHE HB3 1 1
11 14155 1 1 33 PHE HD1 H 11.377 1.433 0.042 1.00 . A A . 35 PHE HD1 1 1
11 14156 1 1 33 PHE HD2 H 7.465 3.121 0.792 1.00 . A A . 35 PHE HD2 1 1
11 14157 1 1 33 PHE HE1 H 12.251 3.665 -0.449 1.00 . A A . 35 PHE HE1 1 1
11 14158 1 1 33 PHE HE2 H 8.350 5.371 0.226 1.00 . A A . 35 PHE HE2 1 1
11 14159 1 1 33 PHE HZ H 10.746 5.650 -0.392 1.00 . A A . 35 PHE HZ 1 1
11 14160 1 1 33 PHE N N 9.713 -1.364 1.688 1.00 . A A . 35 PHE N 1 1
11 14161 1 1 33 PHE O O 8.729 1.506 3.575 1.00 . A A . 35 PHE O 1 1
11 14162 1 1 34 LEU C C 9.020 0.640 6.318 1.00 . A A . 36 LEU C 1 1
11 14163 1 1 34 LEU CA C 8.242 -0.391 5.494 1.00 . A A . 36 LEU CA 1 1
11 14164 1 1 34 LEU CB C 8.103 -1.719 6.239 1.00 . A A . 36 LEU CB 1 1
11 14165 1 1 34 LEU CD1 C 7.162 -4.013 6.276 1.00 . A A . 36 LEU CD1 1 1
11 14166 1 1 34 LEU CD2 C 5.643 -2.046 5.859 1.00 . A A . 36 LEU CD2 1 1
11 14167 1 1 34 LEU CG C 7.037 -2.633 5.622 1.00 . A A . 36 LEU CG 1 1
11 14168 1 1 34 LEU H H 9.077 -1.580 3.942 1.00 . A A . 36 LEU H 1 1
11 14169 1 1 34 LEU HA H 7.252 0.031 5.326 1.00 . A A . 36 LEU HA 1 1
11 14170 1 1 34 LEU HB2 H 9.067 -2.220 6.239 1.00 . A A . 36 LEU HB2 1 1
11 14171 1 1 34 LEU HB3 H 7.836 -1.537 7.277 1.00 . A A . 36 LEU HB3 1 1
11 14172 1 1 34 LEU HD11 H 6.449 -4.706 5.838 1.00 . A A . 36 LEU HD11 1 1
11 14173 1 1 34 LEU HD12 H 8.165 -4.406 6.110 1.00 . A A . 36 LEU HD12 1 1
11 14174 1 1 34 LEU HD13 H 6.975 -3.936 7.348 1.00 . A A . 36 LEU HD13 1 1
11 14175 1 1 34 LEU HD21 H 4.896 -2.827 5.767 1.00 . A A . 36 LEU HD21 1 1
11 14176 1 1 34 LEU HD22 H 5.565 -1.615 6.857 1.00 . A A . 36 LEU HD22 1 1
11 14177 1 1 34 LEU HD23 H 5.450 -1.278 5.110 1.00 . A A . 36 LEU HD23 1 1
11 14178 1 1 34 LEU HG H 7.182 -2.734 4.544 1.00 . A A . 36 LEU HG 1 1
11 14179 1 1 34 LEU N N 8.868 -0.627 4.197 1.00 . A A . 36 LEU N 1 1
11 14180 1 1 34 LEU O O 8.529 1.741 6.543 1.00 . A A . 36 LEU O 1 1
11 14181 1 1 35 GLU C C 11.412 2.463 6.674 1.00 . A A . 37 GLU C 1 1
11 14182 1 1 35 GLU CA C 11.072 1.229 7.516 1.00 . A A . 37 GLU CA 1 1
11 14183 1 1 35 GLU CB C 12.349 0.528 8.006 1.00 . A A . 37 GLU CB 1 1
11 14184 1 1 35 GLU CD C 13.449 -0.714 9.916 1.00 . A A . 37 GLU CD 1 1
11 14185 1 1 35 GLU CG C 12.162 -0.075 9.405 1.00 . A A . 37 GLU CG 1 1
11 14186 1 1 35 GLU H H 10.586 -0.624 6.571 1.00 . A A . 37 GLU H 1 1
11 14187 1 1 35 GLU HA H 10.518 1.578 8.387 1.00 . A A . 37 GLU HA 1 1
11 14188 1 1 35 GLU HB2 H 12.662 -0.248 7.308 1.00 . A A . 37 GLU HB2 1 1
11 14189 1 1 35 GLU HB3 H 13.155 1.263 8.075 1.00 . A A . 37 GLU HB3 1 1
11 14190 1 1 35 GLU HG2 H 11.896 0.718 10.105 1.00 . A A . 37 GLU HG2 1 1
11 14191 1 1 35 GLU HG3 H 11.366 -0.819 9.395 1.00 . A A . 37 GLU HG3 1 1
11 14192 1 1 35 GLU N N 10.232 0.298 6.766 1.00 . A A . 37 GLU N 1 1
11 14193 1 1 35 GLU O O 11.505 3.569 7.200 1.00 . A A . 37 GLU O 1 1
11 14194 1 1 35 GLU OE1 O 14.478 -0.006 9.899 1.00 . A A . 37 GLU OE1 1 1
11 14195 1 1 35 GLU OE2 O 13.381 -1.898 10.308 1.00 . A A . 37 GLU OE2 1 1
11 14196 1 1 36 GLU C C 10.887 4.395 4.376 1.00 . A A . 38 GLU C 1 1
11 14197 1 1 36 GLU CA C 11.987 3.338 4.458 1.00 . A A . 38 GLU CA 1 1
11 14198 1 1 36 GLU CB C 12.237 2.753 3.070 1.00 . A A . 38 GLU CB 1 1
11 14199 1 1 36 GLU CD C 14.470 2.091 2.076 1.00 . A A . 38 GLU CD 1 1
11 14200 1 1 36 GLU CG C 13.360 1.703 3.048 1.00 . A A . 38 GLU CG 1 1
11 14201 1 1 36 GLU H H 11.497 1.346 4.986 1.00 . A A . 38 GLU H 1 1
11 14202 1 1 36 GLU HA H 12.906 3.808 4.807 1.00 . A A . 38 GLU HA 1 1
11 14203 1 1 36 GLU HB2 H 11.309 2.318 2.722 1.00 . A A . 38 GLU HB2 1 1
11 14204 1 1 36 GLU HB3 H 12.477 3.565 2.385 1.00 . A A . 38 GLU HB3 1 1
11 14205 1 1 36 GLU HG2 H 13.800 1.585 4.039 1.00 . A A . 38 GLU HG2 1 1
11 14206 1 1 36 GLU HG3 H 12.961 0.741 2.727 1.00 . A A . 38 GLU HG3 1 1
11 14207 1 1 36 GLU N N 11.613 2.270 5.368 1.00 . A A . 38 GLU N 1 1
11 14208 1 1 36 GLU O O 11.176 5.588 4.320 1.00 . A A . 38 GLU O 1 1
11 14209 1 1 36 GLU OE1 O 14.129 2.348 0.900 1.00 . A A . 38 GLU OE1 1 1
11 14210 1 1 36 GLU OE2 O 15.634 2.134 2.528 1.00 . A A . 38 GLU OE2 1 1
11 14211 1 1 37 HIS C C 8.477 5.890 5.210 1.00 . A A . 39 HIS C 1 1
11 14212 1 1 37 HIS CA C 8.460 4.784 4.153 1.00 . A A . 39 HIS CA 1 1
11 14213 1 1 37 HIS CB C 7.191 3.934 4.269 1.00 . A A . 39 HIS CB 1 1
11 14214 1 1 37 HIS CD2 C 5.413 5.570 3.434 1.00 . A A . 39 HIS CD2 1 1
11 14215 1 1 37 HIS CE1 C 4.071 5.568 5.166 1.00 . A A . 39 HIS CE1 1 1
11 14216 1 1 37 HIS CG C 5.935 4.744 4.389 1.00 . A A . 39 HIS CG 1 1
11 14217 1 1 37 HIS H H 9.483 2.940 4.390 1.00 . A A . 39 HIS H 1 1
11 14218 1 1 37 HIS HA H 8.479 5.185 3.142 1.00 . A A . 39 HIS HA 1 1
11 14219 1 1 37 HIS HB2 H 7.097 3.299 3.390 1.00 . A A . 39 HIS HB2 1 1
11 14220 1 1 37 HIS HB3 H 7.255 3.302 5.152 1.00 . A A . 39 HIS HB3 1 1
11 14221 1 1 37 HIS HD1 H 5.197 4.198 6.314 1.00 . A A . 39 HIS HD1 1 1
11 14222 1 1 37 HIS HD2 H 5.840 5.765 2.462 1.00 . A A . 39 HIS HD2 1 1
11 14223 1 1 37 HIS HE1 H 3.242 5.741 5.829 1.00 . A A . 39 HIS HE1 1 1
11 14224 1 1 37 HIS N N 9.632 3.943 4.320 1.00 . A A . 39 HIS N 1 1
11 14225 1 1 37 HIS ND1 N 5.092 4.752 5.473 1.00 . A A . 39 HIS ND1 1 1
11 14226 1 1 37 HIS NE2 N 4.221 6.095 3.934 1.00 . A A . 39 HIS NE2 1 1
11 14227 1 1 37 HIS O O 8.302 5.593 6.394 1.00 . A A . 39 HIS O 1 1
11 14228 1 1 38 PRO C C 7.453 8.661 6.306 1.00 . A A . 40 PRO C 1 1
11 14229 1 1 38 PRO CA C 8.825 8.251 5.760 1.00 . A A . 40 PRO CA 1 1
11 14230 1 1 38 PRO CB C 9.559 9.347 4.982 1.00 . A A . 40 PRO CB 1 1
11 14231 1 1 38 PRO CD C 8.856 7.620 3.448 1.00 . A A . 40 PRO CD 1 1
11 14232 1 1 38 PRO CG C 9.124 9.122 3.535 1.00 . A A . 40 PRO CG 1 1
11 14233 1 1 38 PRO HA H 9.455 7.946 6.598 1.00 . A A . 40 PRO HA 1 1
11 14234 1 1 38 PRO HB2 H 9.328 10.354 5.332 1.00 . A A . 40 PRO HB2 1 1
11 14235 1 1 38 PRO HB3 H 10.632 9.168 5.053 1.00 . A A . 40 PRO HB3 1 1
11 14236 1 1 38 PRO HD2 H 7.965 7.440 2.843 1.00 . A A . 40 PRO HD2 1 1
11 14237 1 1 38 PRO HD3 H 9.718 7.130 2.994 1.00 . A A . 40 PRO HD3 1 1
11 14238 1 1 38 PRO HG2 H 8.201 9.667 3.372 1.00 . A A . 40 PRO HG2 1 1
11 14239 1 1 38 PRO HG3 H 9.882 9.444 2.819 1.00 . A A . 40 PRO HG3 1 1
11 14240 1 1 38 PRO N N 8.667 7.160 4.816 1.00 . A A . 40 PRO N 1 1
11 14241 1 1 38 PRO O O 6.949 9.744 6.020 1.00 . A A . 40 PRO O 1 1
11 14242 1 1 39 GLY C C 5.496 7.035 8.955 1.00 . A A . 41 GLY C 1 1
11 14243 1 1 39 GLY CA C 5.566 7.946 7.738 1.00 . A A . 41 GLY CA 1 1
11 14244 1 1 39 GLY H H 7.347 6.899 7.268 1.00 . A A . 41 GLY H 1 1
11 14245 1 1 39 GLY HA2 H 5.442 8.971 8.073 1.00 . A A . 41 GLY HA2 1 1
11 14246 1 1 39 GLY HA3 H 4.782 7.690 7.029 1.00 . A A . 41 GLY HA3 1 1
11 14247 1 1 39 GLY N N 6.854 7.770 7.098 1.00 . A A . 41 GLY N 1 1
11 14248 1 1 39 GLY O O 6.098 7.330 9.983 1.00 . A A . 41 GLY O 1 1
11 14249 1 1 40 GLY C C 4.756 3.519 9.171 1.00 . A A . 42 GLY C 1 1
11 14250 1 1 40 GLY CA C 4.749 4.881 9.852 1.00 . A A . 42 GLY CA 1 1
11 14251 1 1 40 GLY H H 4.289 5.730 7.974 1.00 . A A . 42 GLY H 1 1
11 14252 1 1 40 GLY HA2 H 5.608 4.958 10.520 1.00 . A A . 42 GLY HA2 1 1
11 14253 1 1 40 GLY HA3 H 3.845 4.995 10.448 1.00 . A A . 42 GLY HA3 1 1
11 14254 1 1 40 GLY N N 4.785 5.913 8.831 1.00 . A A . 42 GLY N 1 1
11 14255 1 1 40 GLY O O 3.876 3.231 8.358 1.00 . A A . 42 GLY O 1 1
11 14256 1 1 41 GLU C C 4.629 0.544 9.655 1.00 . A A . 43 GLU C 1 1
11 14257 1 1 41 GLU CA C 5.800 1.307 9.036 1.00 . A A . 43 GLU CA 1 1
11 14258 1 1 41 GLU CB C 7.179 0.720 9.370 1.00 . A A . 43 GLU CB 1 1
11 14259 1 1 41 GLU CD C 6.925 -0.651 11.515 1.00 . A A . 43 GLU CD 1 1
11 14260 1 1 41 GLU CG C 7.540 0.581 10.859 1.00 . A A . 43 GLU CG 1 1
11 14261 1 1 41 GLU H H 6.468 2.992 10.126 1.00 . A A . 43 GLU H 1 1
11 14262 1 1 41 GLU HA H 5.685 1.275 7.945 1.00 . A A . 43 GLU HA 1 1
11 14263 1 1 41 GLU HB2 H 7.258 -0.259 8.906 1.00 . A A . 43 GLU HB2 1 1
11 14264 1 1 41 GLU HB3 H 7.929 1.370 8.921 1.00 . A A . 43 GLU HB3 1 1
11 14265 1 1 41 GLU HG2 H 8.621 0.458 10.931 1.00 . A A . 43 GLU HG2 1 1
11 14266 1 1 41 GLU HG3 H 7.268 1.477 11.415 1.00 . A A . 43 GLU HG3 1 1
11 14267 1 1 41 GLU N N 5.749 2.687 9.487 1.00 . A A . 43 GLU N 1 1
11 14268 1 1 41 GLU O O 3.891 -0.134 8.946 1.00 . A A . 43 GLU O 1 1
11 14269 1 1 41 GLU OE1 O 6.894 -1.711 10.853 1.00 . A A . 43 GLU OE1 1 1
11 14270 1 1 41 GLU OE2 O 6.432 -0.480 12.649 1.00 . A A . 43 GLU OE2 1 1
11 14271 1 1 42 ALA C C 2.014 0.354 11.014 1.00 . A A . 44 ALA C 1 1
11 14272 1 1 42 ALA CA C 3.340 0.095 11.708 1.00 . A A . 44 ALA CA 1 1
11 14273 1 1 42 ALA CB C 3.308 0.609 13.151 1.00 . A A . 44 ALA CB 1 1
11 14274 1 1 42 ALA H H 5.155 1.155 11.501 1.00 . A A . 44 ALA H 1 1
11 14275 1 1 42 ALA HA H 3.525 -0.982 11.726 1.00 . A A . 44 ALA HA 1 1
11 14276 1 1 42 ALA HB1 H 2.481 0.138 13.683 1.00 . A A . 44 ALA HB1 1 1
11 14277 1 1 42 ALA HB2 H 4.239 0.356 13.659 1.00 . A A . 44 ALA HB2 1 1
11 14278 1 1 42 ALA HB3 H 3.174 1.691 13.168 1.00 . A A . 44 ALA HB3 1 1
11 14279 1 1 42 ALA N N 4.414 0.727 10.963 1.00 . A A . 44 ALA N 1 1
11 14280 1 1 42 ALA O O 1.310 -0.594 10.681 1.00 . A A . 44 ALA O 1 1
11 14281 1 1 43 VAL C C 0.533 1.317 8.616 1.00 . A A . 45 VAL C 1 1
11 14282 1 1 43 VAL CA C 0.458 1.912 10.021 1.00 . A A . 45 VAL CA 1 1
11 14283 1 1 43 VAL CB C 0.021 3.387 10.073 1.00 . A A . 45 VAL CB 1 1
11 14284 1 1 43 VAL CG1 C 0.923 4.311 9.256 1.00 . A A . 45 VAL CG1 1 1
11 14285 1 1 43 VAL CG2 C -1.429 3.534 9.582 1.00 . A A . 45 VAL CG2 1 1
11 14286 1 1 43 VAL H H 2.288 2.373 11.039 1.00 . A A . 45 VAL H 1 1
11 14287 1 1 43 VAL HA H -0.335 1.371 10.541 1.00 . A A . 45 VAL HA 1 1
11 14288 1 1 43 VAL HB H 0.048 3.714 11.114 1.00 . A A . 45 VAL HB 1 1
11 14289 1 1 43 VAL HG11 H 0.608 5.345 9.397 1.00 . A A . 45 VAL HG11 1 1
11 14290 1 1 43 VAL HG12 H 1.941 4.205 9.612 1.00 . A A . 45 VAL HG12 1 1
11 14291 1 1 43 VAL HG13 H 0.874 4.066 8.195 1.00 . A A . 45 VAL HG13 1 1
11 14292 1 1 43 VAL HG21 H -1.534 3.156 8.564 1.00 . A A . 45 VAL HG21 1 1
11 14293 1 1 43 VAL HG22 H -2.102 2.978 10.237 1.00 . A A . 45 VAL HG22 1 1
11 14294 1 1 43 VAL HG23 H -1.722 4.584 9.595 1.00 . A A . 45 VAL HG23 1 1
11 14295 1 1 43 VAL N N 1.675 1.624 10.760 1.00 . A A . 45 VAL N 1 1
11 14296 1 1 43 VAL O O -0.467 0.716 8.215 1.00 . A A . 45 VAL O 1 1
11 14297 1 1 44 LEU C C 1.295 -0.803 6.758 1.00 . A A . 46 LEU C 1 1
11 14298 1 1 44 LEU CA C 1.649 0.692 6.598 1.00 . A A . 46 LEU CA 1 1
11 14299 1 1 44 LEU CB C 2.965 0.942 5.839 1.00 . A A . 46 LEU CB 1 1
11 14300 1 1 44 LEU CD1 C 3.873 2.166 3.799 1.00 . A A . 46 LEU CD1 1 1
11 14301 1 1 44 LEU CD2 C 2.328 0.242 3.494 1.00 . A A . 46 LEU CD2 1 1
11 14302 1 1 44 LEU CG C 2.689 1.410 4.405 1.00 . A A . 46 LEU CG 1 1
11 14303 1 1 44 LEU H H 2.544 1.903 8.116 1.00 . A A . 46 LEU H 1 1
11 14304 1 1 44 LEU HA H 0.821 1.122 6.029 1.00 . A A . 46 LEU HA 1 1
11 14305 1 1 44 LEU HB2 H 3.524 1.736 6.330 1.00 . A A . 46 LEU HB2 1 1
11 14306 1 1 44 LEU HB3 H 3.584 0.045 5.837 1.00 . A A . 46 LEU HB3 1 1
11 14307 1 1 44 LEU HD11 H 4.805 1.894 4.294 1.00 . A A . 46 LEU HD11 1 1
11 14308 1 1 44 LEU HD12 H 3.965 1.966 2.733 1.00 . A A . 46 LEU HD12 1 1
11 14309 1 1 44 LEU HD13 H 3.679 3.227 3.917 1.00 . A A . 46 LEU HD13 1 1
11 14310 1 1 44 LEU HD21 H 3.214 -0.356 3.284 1.00 . A A . 46 LEU HD21 1 1
11 14311 1 1 44 LEU HD22 H 1.555 -0.382 3.932 1.00 . A A . 46 LEU HD22 1 1
11 14312 1 1 44 LEU HD23 H 1.947 0.658 2.569 1.00 . A A . 46 LEU HD23 1 1
11 14313 1 1 44 LEU HG H 1.860 2.115 4.430 1.00 . A A . 46 LEU HG 1 1
11 14314 1 1 44 LEU N N 1.662 1.399 7.874 1.00 . A A . 46 LEU N 1 1
11 14315 1 1 44 LEU O O 0.546 -1.351 5.953 1.00 . A A . 46 LEU O 1 1
11 14316 1 1 45 ARG C C 0.166 -3.190 8.520 1.00 . A A . 47 ARG C 1 1
11 14317 1 1 45 ARG CA C 1.587 -2.891 8.037 1.00 . A A . 47 ARG CA 1 1
11 14318 1 1 45 ARG CB C 2.666 -3.397 9.009 1.00 . A A . 47 ARG CB 1 1
11 14319 1 1 45 ARG CD C 1.973 -5.876 9.117 1.00 . A A . 47 ARG CD 1 1
11 14320 1 1 45 ARG CG C 3.085 -4.861 8.786 1.00 . A A . 47 ARG CG 1 1
11 14321 1 1 45 ARG CZ C 3.145 -7.593 10.516 1.00 . A A . 47 ARG CZ 1 1
11 14322 1 1 45 ARG H H 2.301 -0.938 8.509 1.00 . A A . 47 ARG H 1 1
11 14323 1 1 45 ARG HA H 1.731 -3.404 7.090 1.00 . A A . 47 ARG HA 1 1
11 14324 1 1 45 ARG HB2 H 3.565 -2.797 8.854 1.00 . A A . 47 ARG HB2 1 1
11 14325 1 1 45 ARG HB3 H 2.342 -3.242 10.039 1.00 . A A . 47 ARG HB3 1 1
11 14326 1 1 45 ARG HD2 H 1.371 -5.531 9.959 1.00 . A A . 47 ARG HD2 1 1
11 14327 1 1 45 ARG HD3 H 1.308 -5.951 8.254 1.00 . A A . 47 ARG HD3 1 1
11 14328 1 1 45 ARG HE H 2.183 -7.946 8.748 1.00 . A A . 47 ARG HE 1 1
11 14329 1 1 45 ARG HG2 H 3.402 -4.991 7.749 1.00 . A A . 47 ARG HG2 1 1
11 14330 1 1 45 ARG HG3 H 3.962 -5.026 9.411 1.00 . A A . 47 ARG HG3 1 1
11 14331 1 1 45 ARG HH11 H 3.177 -5.701 11.241 1.00 . A A . 47 ARG HH11 1 1
11 14332 1 1 45 ARG HH12 H 3.950 -6.863 12.273 1.00 . A A . 47 ARG HH12 1 1
11 14333 1 1 45 ARG HH21 H 3.201 -9.629 10.133 1.00 . A A . 47 ARG HH21 1 1
11 14334 1 1 45 ARG HH22 H 4.028 -9.120 11.554 1.00 . A A . 47 ARG HH22 1 1
11 14335 1 1 45 ARG N N 1.775 -1.462 7.815 1.00 . A A . 47 ARG N 1 1
11 14336 1 1 45 ARG NE N 2.481 -7.234 9.400 1.00 . A A . 47 ARG NE 1 1
11 14337 1 1 45 ARG NH1 N 3.451 -6.657 11.421 1.00 . A A . 47 ARG NH1 1 1
11 14338 1 1 45 ARG NH2 N 3.500 -8.869 10.731 1.00 . A A . 47 ARG NH2 1 1
11 14339 1 1 45 ARG O O -0.438 -4.177 8.114 1.00 . A A . 47 ARG O 1 1
11 14340 1 1 46 ALA C C -2.787 -2.477 8.964 1.00 . A A . 48 ALA C 1 1
11 14341 1 1 46 ALA CA C -1.676 -2.540 10.011 1.00 . A A . 48 ALA CA 1 1
11 14342 1 1 46 ALA CB C -1.871 -1.476 11.091 1.00 . A A . 48 ALA CB 1 1
11 14343 1 1 46 ALA H H 0.170 -1.539 9.676 1.00 . A A . 48 ALA H 1 1
11 14344 1 1 46 ALA HA H -1.698 -3.523 10.485 1.00 . A A . 48 ALA HA 1 1
11 14345 1 1 46 ALA HB1 H -1.011 -1.483 11.762 1.00 . A A . 48 ALA HB1 1 1
11 14346 1 1 46 ALA HB2 H -1.949 -0.491 10.629 1.00 . A A . 48 ALA HB2 1 1
11 14347 1 1 46 ALA HB3 H -2.777 -1.688 11.658 1.00 . A A . 48 ALA HB3 1 1
11 14348 1 1 46 ALA N N -0.375 -2.345 9.394 1.00 . A A . 48 ALA N 1 1
11 14349 1 1 46 ALA O O -3.703 -3.294 8.976 1.00 . A A . 48 ALA O 1 1
11 14350 1 1 47 GLN C C -3.370 -2.302 5.805 1.00 . A A . 49 GLN C 1 1
11 14351 1 1 47 GLN CA C -3.652 -1.338 6.967 1.00 . A A . 49 GLN CA 1 1
11 14352 1 1 47 GLN CB C -3.622 0.126 6.503 1.00 . A A . 49 GLN CB 1 1
11 14353 1 1 47 GLN CD C -6.145 0.545 6.522 1.00 . A A . 49 GLN CD 1 1
11 14354 1 1 47 GLN CG C -4.780 0.947 7.094 1.00 . A A . 49 GLN CG 1 1
11 14355 1 1 47 GLN H H -1.920 -0.848 8.122 1.00 . A A . 49 GLN H 1 1
11 14356 1 1 47 GLN HA H -4.649 -1.584 7.335 1.00 . A A . 49 GLN HA 1 1
11 14357 1 1 47 GLN HB2 H -2.662 0.556 6.786 1.00 . A A . 49 GLN HB2 1 1
11 14358 1 1 47 GLN HB3 H -3.673 0.186 5.419 1.00 . A A . 49 GLN HB3 1 1
11 14359 1 1 47 GLN HE21 H -7.174 2.069 7.470 1.00 . A A . 49 GLN HE21 1 1
11 14360 1 1 47 GLN HE22 H -8.095 0.980 6.454 1.00 . A A . 49 GLN HE22 1 1
11 14361 1 1 47 GLN HG2 H -4.790 0.835 8.179 1.00 . A A . 49 GLN HG2 1 1
11 14362 1 1 47 GLN HG3 H -4.597 1.991 6.849 1.00 . A A . 49 GLN HG3 1 1
11 14363 1 1 47 GLN N N -2.700 -1.496 8.062 1.00 . A A . 49 GLN N 1 1
11 14364 1 1 47 GLN NE2 N -7.215 1.255 6.866 1.00 . A A . 49 GLN NE2 1 1
11 14365 1 1 47 GLN O O -4.193 -2.447 4.903 1.00 . A A . 49 GLN O 1 1
11 14366 1 1 47 GLN OE1 O -6.251 -0.402 5.755 1.00 . A A . 49 GLN OE1 1 1
11 14367 1 1 48 ALA C C -2.834 -4.944 4.459 1.00 . A A . 50 ALA C 1 1
11 14368 1 1 48 ALA CA C -1.813 -3.831 4.709 1.00 . A A . 50 ALA CA 1 1
11 14369 1 1 48 ALA CB C -0.443 -4.446 4.966 1.00 . A A . 50 ALA CB 1 1
11 14370 1 1 48 ALA H H -1.522 -2.707 6.507 1.00 . A A . 50 ALA H 1 1
11 14371 1 1 48 ALA HA H -1.734 -3.202 3.823 1.00 . A A . 50 ALA HA 1 1
11 14372 1 1 48 ALA HB1 H 0.250 -3.641 5.163 1.00 . A A . 50 ALA HB1 1 1
11 14373 1 1 48 ALA HB2 H -0.480 -5.121 5.818 1.00 . A A . 50 ALA HB2 1 1
11 14374 1 1 48 ALA HB3 H -0.107 -4.999 4.088 1.00 . A A . 50 ALA HB3 1 1
11 14375 1 1 48 ALA N N -2.196 -2.935 5.791 1.00 . A A . 50 ALA N 1 1
11 14376 1 1 48 ALA O O -3.457 -5.476 5.378 1.00 . A A . 50 ALA O 1 1
11 14377 1 1 49 GLY C C -5.294 -5.902 3.057 1.00 . A A . 51 GLY C 1 1
11 14378 1 1 49 GLY CA C -3.879 -6.345 2.735 1.00 . A A . 51 GLY CA 1 1
11 14379 1 1 49 GLY H H -2.351 -4.897 2.510 1.00 . A A . 51 GLY H 1 1
11 14380 1 1 49 GLY HA2 H -3.764 -6.466 1.661 1.00 . A A . 51 GLY HA2 1 1
11 14381 1 1 49 GLY HA3 H -3.672 -7.298 3.213 1.00 . A A . 51 GLY HA3 1 1
11 14382 1 1 49 GLY N N -2.952 -5.335 3.192 1.00 . A A . 51 GLY N 1 1
11 14383 1 1 49 GLY O O -6.008 -6.585 3.784 1.00 . A A . 51 GLY O 1 1
11 14384 1 1 50 GLY C C -7.178 -2.927 1.939 1.00 . A A . 52 GLY C 1 1
11 14385 1 1 50 GLY CA C -7.026 -4.214 2.736 1.00 . A A . 52 GLY CA 1 1
11 14386 1 1 50 GLY H H -5.054 -4.174 2.004 1.00 . A A . 52 GLY H 1 1
11 14387 1 1 50 GLY HA2 H -7.773 -4.937 2.406 1.00 . A A . 52 GLY HA2 1 1
11 14388 1 1 50 GLY HA3 H -7.169 -3.999 3.796 1.00 . A A . 52 GLY HA3 1 1
11 14389 1 1 50 GLY N N -5.698 -4.751 2.528 1.00 . A A . 52 GLY N 1 1
11 14390 1 1 50 GLY O O -6.226 -2.481 1.287 1.00 . A A . 52 GLY O 1 1
11 14391 1 1 51 ASP C C -7.972 -0.018 2.417 1.00 . A A . 53 ASP C 1 1
11 14392 1 1 51 ASP CA C -8.612 -1.014 1.464 1.00 . A A . 53 ASP CA 1 1
11 14393 1 1 51 ASP CB C -10.112 -0.722 1.292 1.00 . A A . 53 ASP CB 1 1
11 14394 1 1 51 ASP CG C -10.364 -0.134 -0.083 1.00 . A A . 53 ASP CG 1 1
11 14395 1 1 51 ASP H H -9.102 -2.747 2.570 1.00 . A A . 53 ASP H 1 1
11 14396 1 1 51 ASP HA H -8.126 -0.949 0.488 1.00 . A A . 53 ASP HA 1 1
11 14397 1 1 51 ASP HB2 H -10.720 -1.614 1.431 1.00 . A A . 53 ASP HB2 1 1
11 14398 1 1 51 ASP HB3 H -10.439 0.034 2.008 1.00 . A A . 53 ASP HB3 1 1
11 14399 1 1 51 ASP N N -8.376 -2.340 2.001 1.00 . A A . 53 ASP N 1 1
11 14400 1 1 51 ASP O O -8.454 0.175 3.533 1.00 . A A . 53 ASP O 1 1
11 14401 1 1 51 ASP OD1 O -9.804 0.959 -0.320 1.00 . A A . 53 ASP OD1 1 1
11 14402 1 1 51 ASP OD2 O -11.083 -0.783 -0.868 1.00 . A A . 53 ASP OD2 1 1
11 14403 1 1 52 ALA C C -6.481 2.995 1.983 1.00 . A A . 54 ALA C 1 1
11 14404 1 1 52 ALA CA C -6.257 1.684 2.718 1.00 . A A . 54 ALA CA 1 1
11 14405 1 1 52 ALA CB C -4.770 1.379 2.894 1.00 . A A . 54 ALA CB 1 1
11 14406 1 1 52 ALA H H -6.593 0.459 1.014 1.00 . A A . 54 ALA H 1 1
11 14407 1 1 52 ALA HA H -6.686 1.791 3.714 1.00 . A A . 54 ALA HA 1 1
11 14408 1 1 52 ALA HB1 H -4.285 2.207 3.416 1.00 . A A . 54 ALA HB1 1 1
11 14409 1 1 52 ALA HB2 H -4.664 0.462 3.470 1.00 . A A . 54 ALA HB2 1 1
11 14410 1 1 52 ALA HB3 H -4.302 1.231 1.925 1.00 . A A . 54 ALA HB3 1 1
11 14411 1 1 52 ALA N N -6.888 0.612 1.976 1.00 . A A . 54 ALA N 1 1
11 14412 1 1 52 ALA O O -5.798 3.967 2.279 1.00 . A A . 54 ALA O 1 1
11 14413 1 1 53 THR C C -7.894 5.450 1.075 1.00 . A A . 55 THR C 1 1
11 14414 1 1 53 THR CA C -7.622 4.222 0.204 1.00 . A A . 55 THR CA 1 1
11 14415 1 1 53 THR CB C -8.735 3.937 -0.812 1.00 . A A . 55 THR CB 1 1
11 14416 1 1 53 THR CG2 C -8.816 5.078 -1.818 1.00 . A A . 55 THR CG2 1 1
11 14417 1 1 53 THR H H -7.934 2.213 0.781 1.00 . A A . 55 THR H 1 1
11 14418 1 1 53 THR HA H -6.701 4.409 -0.348 1.00 . A A . 55 THR HA 1 1
11 14419 1 1 53 THR HB H -9.692 3.784 -0.309 1.00 . A A . 55 THR HB 1 1
11 14420 1 1 53 THR HG1 H -8.908 2.032 -1.176 1.00 . A A . 55 THR HG1 1 1
11 14421 1 1 53 THR HG21 H -7.819 5.211 -2.240 1.00 . A A . 55 THR HG21 1 1
11 14422 1 1 53 THR HG22 H -9.522 4.817 -2.606 1.00 . A A . 55 THR HG22 1 1
11 14423 1 1 53 THR HG23 H -9.136 6.001 -1.336 1.00 . A A . 55 THR HG23 1 1
11 14424 1 1 53 THR N N -7.414 3.046 1.027 1.00 . A A . 55 THR N 1 1
11 14425 1 1 53 THR O O -7.163 6.436 1.002 1.00 . A A . 55 THR O 1 1
11 14426 1 1 53 THR OG1 O -8.415 2.782 -1.556 1.00 . A A . 55 THR OG1 1 1
11 14427 1 1 54 ALA C C -8.124 6.790 3.779 1.00 . A A . 56 ALA C 1 1
11 14428 1 1 54 ALA CA C -9.286 6.450 2.836 1.00 . A A . 56 ALA CA 1 1
11 14429 1 1 54 ALA CB C -10.548 6.059 3.609 1.00 . A A . 56 ALA CB 1 1
11 14430 1 1 54 ALA H H -9.455 4.513 1.959 1.00 . A A . 56 ALA H 1 1
11 14431 1 1 54 ALA HA H -9.536 7.328 2.243 1.00 . A A . 56 ALA HA 1 1
11 14432 1 1 54 ALA HB1 H -10.833 6.875 4.275 1.00 . A A . 56 ALA HB1 1 1
11 14433 1 1 54 ALA HB2 H -11.364 5.877 2.908 1.00 . A A . 56 ALA HB2 1 1
11 14434 1 1 54 ALA HB3 H -10.372 5.158 4.198 1.00 . A A . 56 ALA HB3 1 1
11 14435 1 1 54 ALA N N -8.918 5.367 1.931 1.00 . A A . 56 ALA N 1 1
11 14436 1 1 54 ALA O O -7.783 7.949 3.986 1.00 . A A . 56 ALA O 1 1
11 14437 1 1 55 ASN C C -5.222 6.674 4.626 1.00 . A A . 57 ASN C 1 1
11 14438 1 1 55 ASN CA C -6.378 5.911 5.279 1.00 . A A . 57 ASN CA 1 1
11 14439 1 1 55 ASN CB C -5.922 4.527 5.773 1.00 . A A . 57 ASN CB 1 1
11 14440 1 1 55 ASN CG C -6.217 4.323 7.257 1.00 . A A . 57 ASN CG 1 1
11 14441 1 1 55 ASN H H -7.803 4.840 4.097 1.00 . A A . 57 ASN H 1 1
11 14442 1 1 55 ASN HA H -6.724 6.503 6.130 1.00 . A A . 57 ASN HA 1 1
11 14443 1 1 55 ASN HB2 H -6.439 3.742 5.220 1.00 . A A . 57 ASN HB2 1 1
11 14444 1 1 55 ASN HB3 H -4.855 4.392 5.597 1.00 . A A . 57 ASN HB3 1 1
11 14445 1 1 55 ASN HD21 H -4.323 4.822 7.828 1.00 . A A . 57 ASN HD21 1 1
11 14446 1 1 55 ASN HD22 H -5.434 4.385 9.108 1.00 . A A . 57 ASN HD22 1 1
11 14447 1 1 55 ASN N N -7.496 5.762 4.351 1.00 . A A . 57 ASN N 1 1
11 14448 1 1 55 ASN ND2 N -5.235 4.524 8.129 1.00 . A A . 57 ASN ND2 1 1
11 14449 1 1 55 ASN O O -4.633 7.563 5.234 1.00 . A A . 57 ASN O 1 1
11 14450 1 1 55 ASN OD1 O -7.317 3.929 7.628 1.00 . A A . 57 ASN OD1 1 1
11 14451 1 1 56 PHE C C -4.275 8.413 2.317 1.00 . A A . 58 PHE C 1 1
11 14452 1 1 56 PHE CA C -3.880 6.961 2.579 1.00 . A A . 58 PHE CA 1 1
11 14453 1 1 56 PHE CB C -3.695 6.181 1.272 1.00 . A A . 58 PHE CB 1 1
11 14454 1 1 56 PHE CD1 C -1.357 6.850 0.576 1.00 . A A . 58 PHE CD1 1 1
11 14455 1 1 56 PHE CD2 C -3.183 7.230 -0.983 1.00 . A A . 58 PHE CD2 1 1
11 14456 1 1 56 PHE CE1 C -0.435 7.270 -0.398 1.00 . A A . 58 PHE CE1 1 1
11 14457 1 1 56 PHE CE2 C -2.261 7.642 -1.961 1.00 . A A . 58 PHE CE2 1 1
11 14458 1 1 56 PHE CG C -2.729 6.801 0.279 1.00 . A A . 58 PHE CG 1 1
11 14459 1 1 56 PHE CZ C -0.886 7.662 -1.670 1.00 . A A . 58 PHE CZ 1 1
11 14460 1 1 56 PHE H H -5.392 5.529 2.982 1.00 . A A . 58 PHE H 1 1
11 14461 1 1 56 PHE HA H -2.935 6.953 3.122 1.00 . A A . 58 PHE HA 1 1
11 14462 1 1 56 PHE HB2 H -3.330 5.185 1.522 1.00 . A A . 58 PHE HB2 1 1
11 14463 1 1 56 PHE HB3 H -4.664 6.058 0.790 1.00 . A A . 58 PHE HB3 1 1
11 14464 1 1 56 PHE HD1 H -1.014 6.576 1.560 1.00 . A A . 58 PHE HD1 1 1
11 14465 1 1 56 PHE HD2 H -4.237 7.211 -1.223 1.00 . A A . 58 PHE HD2 1 1
11 14466 1 1 56 PHE HE1 H 0.618 7.322 -0.163 1.00 . A A . 58 PHE HE1 1 1
11 14467 1 1 56 PHE HE2 H -2.614 7.940 -2.938 1.00 . A A . 58 PHE HE2 1 1
11 14468 1 1 56 PHE HZ H -0.176 7.994 -2.413 1.00 . A A . 58 PHE HZ 1 1
11 14469 1 1 56 PHE N N -4.888 6.304 3.391 1.00 . A A . 58 PHE N 1 1
11 14470 1 1 56 PHE O O -3.545 9.320 2.708 1.00 . A A . 58 PHE O 1 1
11 14471 1 1 57 GLU C C -5.963 10.937 2.406 1.00 . A A . 59 GLU C 1 1
11 14472 1 1 57 GLU CA C -5.792 9.983 1.219 1.00 . A A . 59 GLU CA 1 1
11 14473 1 1 57 GLU CB C -6.987 9.926 0.258 1.00 . A A . 59 GLU CB 1 1
11 14474 1 1 57 GLU CD C -9.099 10.646 1.507 1.00 . A A . 59 GLU CD 1 1
11 14475 1 1 57 GLU CG C -8.304 9.491 0.910 1.00 . A A . 59 GLU CG 1 1
11 14476 1 1 57 GLU H H -6.025 7.867 1.409 1.00 . A A . 59 GLU H 1 1
11 14477 1 1 57 GLU HA H -4.957 10.362 0.631 1.00 . A A . 59 GLU HA 1 1
11 14478 1 1 57 GLU HB2 H -7.118 10.899 -0.216 1.00 . A A . 59 GLU HB2 1 1
11 14479 1 1 57 GLU HB3 H -6.743 9.198 -0.514 1.00 . A A . 59 GLU HB3 1 1
11 14480 1 1 57 GLU HG2 H -8.937 9.011 0.165 1.00 . A A . 59 GLU HG2 1 1
11 14481 1 1 57 GLU HG3 H -8.076 8.777 1.689 1.00 . A A . 59 GLU HG3 1 1
11 14482 1 1 57 GLU N N -5.414 8.642 1.653 1.00 . A A . 59 GLU N 1 1
11 14483 1 1 57 GLU O O -5.574 12.101 2.321 1.00 . A A . 59 GLU O 1 1
11 14484 1 1 57 GLU OE1 O -9.280 11.642 0.776 1.00 . A A . 59 GLU OE1 1 1
11 14485 1 1 57 GLU OE2 O -9.526 10.499 2.671 1.00 . A A . 59 GLU OE2 1 1
11 14486 1 1 58 ALA C C -5.155 11.790 5.144 1.00 . A A . 60 ALA C 1 1
11 14487 1 1 58 ALA CA C -6.495 11.118 4.814 1.00 . A A . 60 ALA CA 1 1
11 14488 1 1 58 ALA CB C -6.917 10.139 5.919 1.00 . A A . 60 ALA CB 1 1
11 14489 1 1 58 ALA H H -6.860 9.486 3.495 1.00 . A A . 60 ALA H 1 1
11 14490 1 1 58 ALA HA H -7.255 11.899 4.751 1.00 . A A . 60 ALA HA 1 1
11 14491 1 1 58 ALA HB1 H -6.799 10.607 6.897 1.00 . A A . 60 ALA HB1 1 1
11 14492 1 1 58 ALA HB2 H -7.962 9.857 5.782 1.00 . A A . 60 ALA HB2 1 1
11 14493 1 1 58 ALA HB3 H -6.313 9.234 5.882 1.00 . A A . 60 ALA HB3 1 1
11 14494 1 1 58 ALA N N -6.458 10.419 3.535 1.00 . A A . 60 ALA N 1 1
11 14495 1 1 58 ALA O O -5.138 12.890 5.694 1.00 . A A . 60 ALA O 1 1
11 14496 1 1 59 VAL C C -2.301 12.155 3.489 1.00 . A A . 61 VAL C 1 1
11 14497 1 1 59 VAL CA C -2.701 11.730 4.900 1.00 . A A . 61 VAL CA 1 1
11 14498 1 1 59 VAL CB C -1.730 10.707 5.527 1.00 . A A . 61 VAL CB 1 1
11 14499 1 1 59 VAL CG1 C -0.290 11.245 5.567 1.00 . A A . 61 VAL CG1 1 1
11 14500 1 1 59 VAL CG2 C -2.160 10.378 6.963 1.00 . A A . 61 VAL CG2 1 1
11 14501 1 1 59 VAL H H -4.104 10.312 4.238 1.00 . A A . 61 VAL H 1 1
11 14502 1 1 59 VAL HA H -2.703 12.617 5.536 1.00 . A A . 61 VAL HA 1 1
11 14503 1 1 59 VAL HB H -1.744 9.782 4.948 1.00 . A A . 61 VAL HB 1 1
11 14504 1 1 59 VAL HG11 H -0.283 12.293 5.866 1.00 . A A . 61 VAL HG11 1 1
11 14505 1 1 59 VAL HG12 H 0.294 10.678 6.286 1.00 . A A . 61 VAL HG12 1 1
11 14506 1 1 59 VAL HG13 H 0.193 11.147 4.595 1.00 . A A . 61 VAL HG13 1 1
11 14507 1 1 59 VAL HG21 H -3.192 10.029 6.989 1.00 . A A . 61 VAL HG21 1 1
11 14508 1 1 59 VAL HG22 H -1.525 9.587 7.362 1.00 . A A . 61 VAL HG22 1 1
11 14509 1 1 59 VAL HG23 H -2.064 11.264 7.591 1.00 . A A . 61 VAL HG23 1 1
11 14510 1 1 59 VAL N N -4.032 11.153 4.800 1.00 . A A . 61 VAL N 1 1
11 14511 1 1 59 VAL O O -1.518 11.482 2.836 1.00 . A A . 61 VAL O 1 1
11 14512 1 1 60 GLY C C -1.068 13.842 1.342 1.00 . A A . 62 GLY C 1 1
11 14513 1 1 60 GLY CA C -2.572 13.787 1.661 1.00 . A A . 62 GLY CA 1 1
11 14514 1 1 60 GLY H H -3.619 13.656 3.527 1.00 . A A . 62 GLY H 1 1
11 14515 1 1 60 GLY HA2 H -3.086 13.171 0.922 1.00 . A A . 62 GLY HA2 1 1
11 14516 1 1 60 GLY HA3 H -2.974 14.798 1.601 1.00 . A A . 62 GLY HA3 1 1
11 14517 1 1 60 GLY N N -2.861 13.257 2.992 1.00 . A A . 62 GLY N 1 1
11 14518 1 1 60 GLY O O -0.364 14.720 1.834 1.00 . A A . 62 GLY O 1 1
11 14519 1 1 61 HIS C C 1.212 13.714 -1.001 1.00 . A A . 63 HIS C 1 1
11 14520 1 1 61 HIS CA C 0.815 12.758 0.138 1.00 . A A . 63 HIS CA 1 1
11 14521 1 1 61 HIS CB C 1.042 11.312 -0.324 1.00 . A A . 63 HIS CB 1 1
11 14522 1 1 61 HIS CD2 C 2.166 9.503 1.077 1.00 . A A . 63 HIS CD2 1 1
11 14523 1 1 61 HIS CE1 C 0.530 8.892 2.396 1.00 . A A . 63 HIS CE1 1 1
11 14524 1 1 61 HIS CG C 1.077 10.258 0.757 1.00 . A A . 63 HIS CG 1 1
11 14525 1 1 61 HIS H H -1.234 12.223 0.156 1.00 . A A . 63 HIS H 1 1
11 14526 1 1 61 HIS HA H 1.450 12.957 1.005 1.00 . A A . 63 HIS HA 1 1
11 14527 1 1 61 HIS HB2 H 0.297 11.041 -1.073 1.00 . A A . 63 HIS HB2 1 1
11 14528 1 1 61 HIS HB3 H 2.013 11.294 -0.806 1.00 . A A . 63 HIS HB3 1 1
11 14529 1 1 61 HIS HD1 H -0.857 10.283 1.669 1.00 . A A . 63 HIS HD1 1 1
11 14530 1 1 61 HIS HD2 H 3.128 9.602 0.604 1.00 . A A . 63 HIS HD2 1 1
11 14531 1 1 61 HIS HE1 H -0.048 8.426 3.180 1.00 . A A . 63 HIS HE1 1 1
11 14532 1 1 61 HIS N N -0.589 12.910 0.511 1.00 . A A . 63 HIS N 1 1
11 14533 1 1 61 HIS ND1 N 0.052 9.842 1.572 1.00 . A A . 63 HIS ND1 1 1
11 14534 1 1 61 HIS NE2 N 1.816 8.631 2.116 1.00 . A A . 63 HIS NE2 1 1
11 14535 1 1 61 HIS O O 0.372 14.083 -1.824 1.00 . A A . 63 HIS O 1 1
11 14536 1 1 62 SER C C 3.177 14.262 -3.475 1.00 . A A . 64 SER C 1 1
11 14537 1 1 62 SER CA C 3.050 14.955 -2.110 1.00 . A A . 64 SER CA 1 1
11 14538 1 1 62 SER CB C 4.410 15.497 -1.636 1.00 . A A . 64 SER CB 1 1
11 14539 1 1 62 SER H H 3.128 13.797 -0.326 1.00 . A A . 64 SER H 1 1
11 14540 1 1 62 SER HA H 2.377 15.806 -2.225 1.00 . A A . 64 SER HA 1 1
11 14541 1 1 62 SER HB2 H 4.274 16.002 -0.678 1.00 . A A . 64 SER HB2 1 1
11 14542 1 1 62 SER HB3 H 5.107 14.668 -1.493 1.00 . A A . 64 SER HB3 1 1
11 14543 1 1 62 SER HG H 5.717 16.849 -2.157 1.00 . A A . 64 SER HG 1 1
11 14544 1 1 62 SER N N 2.497 14.079 -1.079 1.00 . A A . 64 SER N 1 1
11 14545 1 1 62 SER O O 2.997 13.052 -3.620 1.00 . A A . 64 SER O 1 1
11 14546 1 1 62 SER OG O 4.949 16.430 -2.560 1.00 . A A . 64 SER OG 1 1
11 14547 1 1 63 THR C C 4.796 13.517 -5.906 1.00 . A A . 65 THR C 1 1
11 14548 1 1 63 THR CA C 3.771 14.643 -5.863 1.00 . A A . 65 THR CA 1 1
11 14549 1 1 63 THR CB C 4.276 15.847 -6.669 1.00 . A A . 65 THR CB 1 1
11 14550 1 1 63 THR CG2 C 4.190 15.595 -8.177 1.00 . A A . 65 THR CG2 1 1
11 14551 1 1 63 THR H H 3.752 16.019 -4.256 1.00 . A A . 65 THR H 1 1
11 14552 1 1 63 THR HA H 2.832 14.301 -6.297 1.00 . A A . 65 THR HA 1 1
11 14553 1 1 63 THR HB H 5.319 16.033 -6.407 1.00 . A A . 65 THR HB 1 1
11 14554 1 1 63 THR HG1 H 3.871 17.751 -6.785 1.00 . A A . 65 THR HG1 1 1
11 14555 1 1 63 THR HG21 H 3.159 15.394 -8.467 1.00 . A A . 65 THR HG21 1 1
11 14556 1 1 63 THR HG22 H 4.549 16.470 -8.720 1.00 . A A . 65 THR HG22 1 1
11 14557 1 1 63 THR HG23 H 4.810 14.739 -8.451 1.00 . A A . 65 THR HG23 1 1
11 14558 1 1 63 THR N N 3.532 15.057 -4.488 1.00 . A A . 65 THR N 1 1
11 14559 1 1 63 THR O O 4.591 12.517 -6.587 1.00 . A A . 65 THR O 1 1
11 14560 1 1 63 THR OG1 O 3.505 16.985 -6.334 1.00 . A A . 65 THR OG1 1 1
11 14561 1 1 64 ASP C C 6.459 11.356 -4.770 1.00 . A A . 66 ASP C 1 1
11 14562 1 1 64 ASP CA C 6.991 12.735 -5.126 1.00 . A A . 66 ASP CA 1 1
11 14563 1 1 64 ASP CB C 8.011 13.197 -4.085 1.00 . A A . 66 ASP CB 1 1
11 14564 1 1 64 ASP CG C 9.367 12.570 -4.365 1.00 . A A . 66 ASP CG 1 1
11 14565 1 1 64 ASP H H 5.976 14.529 -4.613 1.00 . A A . 66 ASP H 1 1
11 14566 1 1 64 ASP HA H 7.451 12.683 -6.119 1.00 . A A . 66 ASP HA 1 1
11 14567 1 1 64 ASP HB2 H 8.104 14.277 -4.118 1.00 . A A . 66 ASP HB2 1 1
11 14568 1 1 64 ASP HB3 H 7.701 12.917 -3.078 1.00 . A A . 66 ASP HB3 1 1
11 14569 1 1 64 ASP N N 5.895 13.690 -5.168 1.00 . A A . 66 ASP N 1 1
11 14570 1 1 64 ASP O O 6.696 10.387 -5.476 1.00 . A A . 66 ASP O 1 1
11 14571 1 1 64 ASP OD1 O 10.131 13.205 -5.121 1.00 . A A . 66 ASP OD1 1 1
11 14572 1 1 64 ASP OD2 O 9.601 11.469 -3.824 1.00 . A A . 66 ASP OD2 1 1
11 14573 1 1 65 ALA C C 3.992 9.620 -4.406 1.00 . A A . 67 ALA C 1 1
11 14574 1 1 65 ALA CA C 4.941 10.091 -3.306 1.00 . A A . 67 ALA CA 1 1
11 14575 1 1 65 ALA CB C 4.169 10.342 -2.013 1.00 . A A . 67 ALA CB 1 1
11 14576 1 1 65 ALA H H 5.471 12.178 -3.254 1.00 . A A . 67 ALA H 1 1
11 14577 1 1 65 ALA HA H 5.665 9.301 -3.111 1.00 . A A . 67 ALA HA 1 1
11 14578 1 1 65 ALA HB1 H 4.795 10.100 -1.159 1.00 . A A . 67 ALA HB1 1 1
11 14579 1 1 65 ALA HB2 H 3.880 11.389 -1.948 1.00 . A A . 67 ALA HB2 1 1
11 14580 1 1 65 ALA HB3 H 3.279 9.712 -1.980 1.00 . A A . 67 ALA HB3 1 1
11 14581 1 1 65 ALA N N 5.654 11.297 -3.711 1.00 . A A . 67 ALA N 1 1
11 14582 1 1 65 ALA O O 3.933 8.431 -4.718 1.00 . A A . 67 ALA O 1 1
11 14583 1 1 66 ARG C C 2.957 9.610 -7.256 1.00 . A A . 68 ARG C 1 1
11 14584 1 1 66 ARG CA C 2.273 10.272 -6.048 1.00 . A A . 68 ARG CA 1 1
11 14585 1 1 66 ARG CB C 1.549 11.577 -6.435 1.00 . A A . 68 ARG CB 1 1
11 14586 1 1 66 ARG CD C -0.544 12.819 -5.820 1.00 . A A . 68 ARG CD 1 1
11 14587 1 1 66 ARG CG C 0.017 11.490 -6.345 1.00 . A A . 68 ARG CG 1 1
11 14588 1 1 66 ARG CZ C -2.869 13.094 -6.709 1.00 . A A . 68 ARG CZ 1 1
11 14589 1 1 66 ARG H H 3.349 11.509 -4.673 1.00 . A A . 68 ARG H 1 1
11 14590 1 1 66 ARG HA H 1.553 9.570 -5.626 1.00 . A A . 68 ARG HA 1 1
11 14591 1 1 66 ARG HB2 H 1.866 12.359 -5.752 1.00 . A A . 68 ARG HB2 1 1
11 14592 1 1 66 ARG HB3 H 1.842 11.887 -7.440 1.00 . A A . 68 ARG HB3 1 1
11 14593 1 1 66 ARG HD2 H -0.156 12.973 -4.808 1.00 . A A . 68 ARG HD2 1 1
11 14594 1 1 66 ARG HD3 H -0.193 13.657 -6.424 1.00 . A A . 68 ARG HD3 1 1
11 14595 1 1 66 ARG HE H -2.379 12.540 -4.811 1.00 . A A . 68 ARG HE 1 1
11 14596 1 1 66 ARG HG2 H -0.386 11.249 -7.330 1.00 . A A . 68 ARG HG2 1 1
11 14597 1 1 66 ARG HG3 H -0.287 10.712 -5.644 1.00 . A A . 68 ARG HG3 1 1
11 14598 1 1 66 ARG HH11 H -1.406 13.432 -8.072 1.00 . A A . 68 ARG HH11 1 1
11 14599 1 1 66 ARG HH12 H -3.014 13.700 -8.673 1.00 . A A . 68 ARG HH12 1 1
11 14600 1 1 66 ARG HH21 H -4.545 12.794 -5.576 1.00 . A A . 68 ARG HH21 1 1
11 14601 1 1 66 ARG HH22 H -4.851 13.284 -7.210 1.00 . A A . 68 ARG HH22 1 1
11 14602 1 1 66 ARG N N 3.232 10.549 -4.984 1.00 . A A . 68 ARG N 1 1
11 14603 1 1 66 ARG NE N -2.013 12.788 -5.721 1.00 . A A . 68 ARG NE 1 1
11 14604 1 1 66 ARG NH1 N -2.403 13.433 -7.916 1.00 . A A . 68 ARG NH1 1 1
11 14605 1 1 66 ARG NH2 N -4.188 13.052 -6.486 1.00 . A A . 68 ARG NH2 1 1
11 14606 1 1 66 ARG O O 2.340 8.799 -7.944 1.00 . A A . 68 ARG O 1 1
11 14607 1 1 67 GLU C C 5.698 8.048 -8.056 1.00 . A A . 69 GLU C 1 1
11 14608 1 1 67 GLU CA C 5.061 9.357 -8.542 1.00 . A A . 69 GLU CA 1 1
11 14609 1 1 67 GLU CB C 6.094 10.415 -8.948 1.00 . A A . 69 GLU CB 1 1
11 14610 1 1 67 GLU CD C 5.759 10.600 -11.451 1.00 . A A . 69 GLU CD 1 1
11 14611 1 1 67 GLU CG C 5.557 11.278 -10.099 1.00 . A A . 69 GLU CG 1 1
11 14612 1 1 67 GLU H H 4.653 10.660 -6.912 1.00 . A A . 69 GLU H 1 1
11 14613 1 1 67 GLU HA H 4.458 9.130 -9.417 1.00 . A A . 69 GLU HA 1 1
11 14614 1 1 67 GLU HB2 H 6.285 11.056 -8.093 1.00 . A A . 69 GLU HB2 1 1
11 14615 1 1 67 GLU HB3 H 7.044 9.968 -9.241 1.00 . A A . 69 GLU HB3 1 1
11 14616 1 1 67 GLU HG2 H 4.499 11.492 -9.954 1.00 . A A . 69 GLU HG2 1 1
11 14617 1 1 67 GLU HG3 H 6.099 12.221 -10.103 1.00 . A A . 69 GLU HG3 1 1
11 14618 1 1 67 GLU N N 4.229 9.937 -7.494 1.00 . A A . 69 GLU N 1 1
11 14619 1 1 67 GLU O O 5.669 7.022 -8.730 1.00 . A A . 69 GLU O 1 1
11 14620 1 1 67 GLU OE1 O 6.921 10.593 -11.909 1.00 . A A . 69 GLU OE1 1 1
11 14621 1 1 67 GLU OE2 O 4.751 10.095 -11.992 1.00 . A A . 69 GLU OE2 1 1
11 14622 1 1 68 LEU C C 5.982 5.739 -6.183 1.00 . A A . 70 LEU C 1 1
11 14623 1 1 68 LEU CA C 6.932 6.935 -6.236 1.00 . A A . 70 LEU CA 1 1
11 14624 1 1 68 LEU CB C 7.474 7.392 -4.873 1.00 . A A . 70 LEU CB 1 1
11 14625 1 1 68 LEU CD1 C 8.833 5.266 -4.849 1.00 . A A . 70 LEU CD1 1 1
11 14626 1 1 68 LEU CD2 C 9.448 7.135 -3.319 1.00 . A A . 70 LEU CD2 1 1
11 14627 1 1 68 LEU CG C 8.295 6.414 -4.021 1.00 . A A . 70 LEU CG 1 1
11 14628 1 1 68 LEU H H 6.247 8.939 -6.349 1.00 . A A . 70 LEU H 1 1
11 14629 1 1 68 LEU HA H 7.764 6.690 -6.877 1.00 . A A . 70 LEU HA 1 1
11 14630 1 1 68 LEU HB2 H 8.083 8.280 -5.045 1.00 . A A . 70 LEU HB2 1 1
11 14631 1 1 68 LEU HB3 H 6.619 7.662 -4.277 1.00 . A A . 70 LEU HB3 1 1
11 14632 1 1 68 LEU HD11 H 9.308 5.644 -5.749 1.00 . A A . 70 LEU HD11 1 1
11 14633 1 1 68 LEU HD12 H 9.541 4.675 -4.274 1.00 . A A . 70 LEU HD12 1 1
11 14634 1 1 68 LEU HD13 H 7.969 4.663 -5.090 1.00 . A A . 70 LEU HD13 1 1
11 14635 1 1 68 LEU HD21 H 9.983 6.433 -2.680 1.00 . A A . 70 LEU HD21 1 1
11 14636 1 1 68 LEU HD22 H 10.140 7.541 -4.058 1.00 . A A . 70 LEU HD22 1 1
11 14637 1 1 68 LEU HD23 H 9.057 7.948 -2.706 1.00 . A A . 70 LEU HD23 1 1
11 14638 1 1 68 LEU HG H 7.652 5.984 -3.256 1.00 . A A . 70 LEU HG 1 1
11 14639 1 1 68 LEU N N 6.258 8.065 -6.851 1.00 . A A . 70 LEU N 1 1
11 14640 1 1 68 LEU O O 6.272 4.665 -6.701 1.00 . A A . 70 LEU O 1 1
11 14641 1 1 69 SER C C 3.581 4.314 -6.995 1.00 . A A . 71 SER C 1 1
11 14642 1 1 69 SER CA C 3.713 4.988 -5.622 1.00 . A A . 71 SER CA 1 1
11 14643 1 1 69 SER CB C 2.422 5.667 -5.163 1.00 . A A . 71 SER CB 1 1
11 14644 1 1 69 SER H H 4.698 6.839 -5.153 1.00 . A A . 71 SER H 1 1
11 14645 1 1 69 SER HA H 3.933 4.202 -4.897 1.00 . A A . 71 SER HA 1 1
11 14646 1 1 69 SER HB2 H 1.599 4.955 -5.189 1.00 . A A . 71 SER HB2 1 1
11 14647 1 1 69 SER HB3 H 2.554 6.024 -4.141 1.00 . A A . 71 SER HB3 1 1
11 14648 1 1 69 SER HG H 2.742 7.480 -5.764 1.00 . A A . 71 SER HG 1 1
11 14649 1 1 69 SER N N 4.813 5.940 -5.593 1.00 . A A . 71 SER N 1 1
11 14650 1 1 69 SER O O 3.603 3.091 -7.059 1.00 . A A . 71 SER O 1 1
11 14651 1 1 69 SER OG O 2.117 6.773 -5.976 1.00 . A A . 71 SER OG 1 1
11 14652 1 1 70 LYS C C 4.659 3.530 -9.680 1.00 . A A . 72 LYS C 1 1
11 14653 1 1 70 LYS CA C 3.473 4.475 -9.438 1.00 . A A . 72 LYS CA 1 1
11 14654 1 1 70 LYS CB C 3.443 5.552 -10.528 1.00 . A A . 72 LYS CB 1 1
11 14655 1 1 70 LYS CD C 0.979 5.557 -10.993 1.00 . A A . 72 LYS CD 1 1
11 14656 1 1 70 LYS CE C -0.171 6.459 -11.447 1.00 . A A . 72 LYS CE 1 1
11 14657 1 1 70 LYS CG C 2.167 6.394 -10.507 1.00 . A A . 72 LYS CG 1 1
11 14658 1 1 70 LYS H H 3.558 6.074 -8.005 1.00 . A A . 72 LYS H 1 1
11 14659 1 1 70 LYS HA H 2.553 3.891 -9.510 1.00 . A A . 72 LYS HA 1 1
11 14660 1 1 70 LYS HB2 H 4.298 6.213 -10.436 1.00 . A A . 72 LYS HB2 1 1
11 14661 1 1 70 LYS HB3 H 3.533 5.068 -11.502 1.00 . A A . 72 LYS HB3 1 1
11 14662 1 1 70 LYS HD2 H 1.310 4.944 -11.835 1.00 . A A . 72 LYS HD2 1 1
11 14663 1 1 70 LYS HD3 H 0.649 4.902 -10.185 1.00 . A A . 72 LYS HD3 1 1
11 14664 1 1 70 LYS HE2 H -0.598 6.964 -10.577 1.00 . A A . 72 LYS HE2 1 1
11 14665 1 1 70 LYS HE3 H 0.209 7.216 -12.136 1.00 . A A . 72 LYS HE3 1 1
11 14666 1 1 70 LYS HG2 H 1.982 6.800 -9.510 1.00 . A A . 72 LYS HG2 1 1
11 14667 1 1 70 LYS HG3 H 2.342 7.227 -11.186 1.00 . A A . 72 LYS HG3 1 1
11 14668 1 1 70 LYS HZ1 H -1.557 4.956 -11.529 1.00 . A A . 72 LYS HZ1 1 1
11 14669 1 1 70 LYS HZ2 H -1.961 6.287 -12.426 1.00 . A A . 72 LYS HZ2 1 1
11 14670 1 1 70 LYS HZ3 H -0.809 5.244 -12.967 1.00 . A A . 72 LYS HZ3 1 1
11 14671 1 1 70 LYS N N 3.508 5.067 -8.099 1.00 . A A . 72 LYS N 1 1
11 14672 1 1 70 LYS NZ N -1.207 5.677 -12.144 1.00 . A A . 72 LYS NZ 1 1
11 14673 1 1 70 LYS O O 4.478 2.429 -10.191 1.00 . A A . 72 LYS O 1 1
11 14674 1 1 71 THR C C 6.876 1.793 -8.497 1.00 . A A . 73 THR C 1 1
11 14675 1 1 71 THR CA C 7.047 3.067 -9.339 1.00 . A A . 73 THR CA 1 1
11 14676 1 1 71 THR CB C 8.310 3.889 -9.005 1.00 . A A . 73 THR CB 1 1
11 14677 1 1 71 THR CG2 C 9.498 3.058 -8.511 1.00 . A A . 73 THR CG2 1 1
11 14678 1 1 71 THR H H 5.938 4.812 -8.799 1.00 . A A . 73 THR H 1 1
11 14679 1 1 71 THR HA H 7.143 2.714 -10.363 1.00 . A A . 73 THR HA 1 1
11 14680 1 1 71 THR HB H 8.094 4.620 -8.230 1.00 . A A . 73 THR HB 1 1
11 14681 1 1 71 THR HG1 H 9.408 5.203 -9.944 1.00 . A A . 73 THR HG1 1 1
11 14682 1 1 71 THR HG21 H 9.261 2.609 -7.545 1.00 . A A . 73 THR HG21 1 1
11 14683 1 1 71 THR HG22 H 9.736 2.272 -9.229 1.00 . A A . 73 THR HG22 1 1
11 14684 1 1 71 THR HG23 H 10.368 3.702 -8.381 1.00 . A A . 73 THR HG23 1 1
11 14685 1 1 71 THR N N 5.866 3.926 -9.285 1.00 . A A . 73 THR N 1 1
11 14686 1 1 71 THR O O 7.456 0.761 -8.825 1.00 . A A . 73 THR O 1 1
11 14687 1 1 71 THR OG1 O 8.694 4.600 -10.165 1.00 . A A . 73 THR OG1 1 1
11 14688 1 1 72 PHE C C 4.392 0.021 -7.110 1.00 . A A . 74 PHE C 1 1
11 14689 1 1 72 PHE CA C 5.694 0.674 -6.640 1.00 . A A . 74 PHE CA 1 1
11 14690 1 1 72 PHE CB C 5.583 1.058 -5.157 1.00 . A A . 74 PHE CB 1 1
11 14691 1 1 72 PHE CD1 C 7.813 0.183 -4.367 1.00 . A A . 74 PHE CD1 1 1
11 14692 1 1 72 PHE CD2 C 7.156 2.436 -3.724 1.00 . A A . 74 PHE CD2 1 1
11 14693 1 1 72 PHE CE1 C 9.004 0.317 -3.637 1.00 . A A . 74 PHE CE1 1 1
11 14694 1 1 72 PHE CE2 C 8.326 2.551 -2.955 1.00 . A A . 74 PHE CE2 1 1
11 14695 1 1 72 PHE CG C 6.905 1.256 -4.448 1.00 . A A . 74 PHE CG 1 1
11 14696 1 1 72 PHE CZ C 9.263 1.505 -2.938 1.00 . A A . 74 PHE CZ 1 1
11 14697 1 1 72 PHE H H 5.561 2.713 -7.285 1.00 . A A . 74 PHE H 1 1
11 14698 1 1 72 PHE HA H 6.461 -0.093 -6.741 1.00 . A A . 74 PHE HA 1 1
11 14699 1 1 72 PHE HB2 H 4.958 1.945 -5.065 1.00 . A A . 74 PHE HB2 1 1
11 14700 1 1 72 PHE HB3 H 5.079 0.252 -4.620 1.00 . A A . 74 PHE HB3 1 1
11 14701 1 1 72 PHE HD1 H 7.580 -0.766 -4.828 1.00 . A A . 74 PHE HD1 1 1
11 14702 1 1 72 PHE HD2 H 6.438 3.242 -3.727 1.00 . A A . 74 PHE HD2 1 1
11 14703 1 1 72 PHE HE1 H 9.707 -0.502 -3.591 1.00 . A A . 74 PHE HE1 1 1
11 14704 1 1 72 PHE HE2 H 8.515 3.446 -2.381 1.00 . A A . 74 PHE HE2 1 1
11 14705 1 1 72 PHE HZ H 10.170 1.600 -2.363 1.00 . A A . 74 PHE HZ 1 1
11 14706 1 1 72 PHE N N 6.054 1.841 -7.446 1.00 . A A . 74 PHE N 1 1
11 14707 1 1 72 PHE O O 3.918 -0.915 -6.463 1.00 . A A . 74 PHE O 1 1
11 14708 1 1 73 ILE C C 2.889 -1.539 -9.164 1.00 . A A . 75 ILE C 1 1
11 14709 1 1 73 ILE CA C 2.565 -0.122 -8.694 1.00 . A A . 75 ILE CA 1 1
11 14710 1 1 73 ILE CB C 1.887 0.752 -9.763 1.00 . A A . 75 ILE CB 1 1
11 14711 1 1 73 ILE CD1 C -0.393 1.542 -10.548 1.00 . A A . 75 ILE CD1 1 1
11 14712 1 1 73 ILE CG1 C 0.380 0.756 -9.500 1.00 . A A . 75 ILE CG1 1 1
11 14713 1 1 73 ILE CG2 C 2.236 0.359 -11.206 1.00 . A A . 75 ILE CG2 1 1
11 14714 1 1 73 ILE H H 4.194 1.264 -8.725 1.00 . A A . 75 ILE H 1 1
11 14715 1 1 73 ILE HA H 1.868 -0.169 -7.856 1.00 . A A . 75 ILE HA 1 1
11 14716 1 1 73 ILE HB H 2.200 1.777 -9.609 1.00 . A A . 75 ILE HB 1 1
11 14717 1 1 73 ILE HD11 H -1.415 1.674 -10.201 1.00 . A A . 75 ILE HD11 1 1
11 14718 1 1 73 ILE HD12 H 0.087 2.511 -10.674 1.00 . A A . 75 ILE HD12 1 1
11 14719 1 1 73 ILE HD13 H -0.399 0.993 -11.488 1.00 . A A . 75 ILE HD13 1 1
11 14720 1 1 73 ILE HG12 H -0.008 -0.260 -9.438 1.00 . A A . 75 ILE HG12 1 1
11 14721 1 1 73 ILE HG13 H 0.232 1.271 -8.553 1.00 . A A . 75 ILE HG13 1 1
11 14722 1 1 73 ILE HG21 H 3.318 0.311 -11.326 1.00 . A A . 75 ILE HG21 1 1
11 14723 1 1 73 ILE HG22 H 1.796 -0.611 -11.443 1.00 . A A . 75 ILE HG22 1 1
11 14724 1 1 73 ILE HG23 H 1.861 1.106 -11.904 1.00 . A A . 75 ILE HG23 1 1
11 14725 1 1 73 ILE N N 3.788 0.490 -8.206 1.00 . A A . 75 ILE N 1 1
11 14726 1 1 73 ILE O O 3.817 -1.740 -9.945 1.00 . A A . 75 ILE O 1 1
11 14727 1 1 74 ILE C C 1.203 -4.362 -10.017 1.00 . A A . 76 ILE C 1 1
11 14728 1 1 74 ILE CA C 2.322 -3.920 -9.075 1.00 . A A . 76 ILE CA 1 1
11 14729 1 1 74 ILE CB C 2.445 -4.802 -7.827 1.00 . A A . 76 ILE CB 1 1
11 14730 1 1 74 ILE CD1 C 1.274 -5.579 -5.740 1.00 . A A . 76 ILE CD1 1 1
11 14731 1 1 74 ILE CG1 C 1.358 -4.477 -6.793 1.00 . A A . 76 ILE CG1 1 1
11 14732 1 1 74 ILE CG2 C 3.853 -4.616 -7.233 1.00 . A A . 76 ILE CG2 1 1
11 14733 1 1 74 ILE H H 1.424 -2.304 -7.994 1.00 . A A . 76 ILE H 1 1
11 14734 1 1 74 ILE HA H 3.244 -4.051 -9.643 1.00 . A A . 76 ILE HA 1 1
11 14735 1 1 74 ILE HB H 2.333 -5.846 -8.126 1.00 . A A . 76 ILE HB 1 1
11 14736 1 1 74 ILE HD11 H 1.104 -5.132 -4.764 1.00 . A A . 76 ILE HD11 1 1
11 14737 1 1 74 ILE HD12 H 0.453 -6.247 -5.996 1.00 . A A . 76 ILE HD12 1 1
11 14738 1 1 74 ILE HD13 H 2.198 -6.150 -5.700 1.00 . A A . 76 ILE HD13 1 1
11 14739 1 1 74 ILE HG12 H 1.566 -3.532 -6.293 1.00 . A A . 76 ILE HG12 1 1
11 14740 1 1 74 ILE HG13 H 0.392 -4.394 -7.287 1.00 . A A . 76 ILE HG13 1 1
11 14741 1 1 74 ILE HG21 H 3.846 -4.740 -6.153 1.00 . A A . 76 ILE HG21 1 1
11 14742 1 1 74 ILE HG22 H 4.526 -5.357 -7.666 1.00 . A A . 76 ILE HG22 1 1
11 14743 1 1 74 ILE HG23 H 4.243 -3.622 -7.451 1.00 . A A . 76 ILE HG23 1 1
11 14744 1 1 74 ILE N N 2.140 -2.526 -8.677 1.00 . A A . 76 ILE N 1 1
11 14745 1 1 74 ILE O O 1.333 -5.367 -10.711 1.00 . A A . 76 ILE O 1 1
11 14746 1 1 75 GLY C C -2.218 -3.158 -10.297 1.00 . A A . 77 GLY C 1 1
11 14747 1 1 75 GLY CA C -1.026 -3.867 -10.915 1.00 . A A . 77 GLY CA 1 1
11 14748 1 1 75 GLY H H 0.026 -2.785 -9.472 1.00 . A A . 77 GLY H 1 1
11 14749 1 1 75 GLY HA2 H -0.843 -3.461 -11.911 1.00 . A A . 77 GLY HA2 1 1
11 14750 1 1 75 GLY HA3 H -1.220 -4.937 -10.990 1.00 . A A . 77 GLY HA3 1 1
11 14751 1 1 75 GLY N N 0.109 -3.602 -10.063 1.00 . A A . 77 GLY N 1 1
11 14752 1 1 75 GLY O O -2.055 -2.117 -9.656 1.00 . A A . 77 GLY O 1 1
11 14753 1 1 76 GLU C C -5.609 -4.109 -9.452 1.00 . A A . 78 GLU C 1 1
11 14754 1 1 76 GLU CA C -4.658 -3.114 -10.114 1.00 . A A . 78 GLU CA 1 1
11 14755 1 1 76 GLU CB C -5.236 -2.384 -11.339 1.00 . A A . 78 GLU CB 1 1
11 14756 1 1 76 GLU CD C -4.978 -0.142 -12.587 1.00 . A A . 78 GLU CD 1 1
11 14757 1 1 76 GLU CG C -4.972 -0.873 -11.250 1.00 . A A . 78 GLU CG 1 1
11 14758 1 1 76 GLU H H -3.447 -4.672 -10.840 1.00 . A A . 78 GLU H 1 1
11 14759 1 1 76 GLU HA H -4.431 -2.377 -9.366 1.00 . A A . 78 GLU HA 1 1
11 14760 1 1 76 GLU HB2 H -4.741 -2.759 -12.226 1.00 . A A . 78 GLU HB2 1 1
11 14761 1 1 76 GLU HB3 H -6.306 -2.558 -11.447 1.00 . A A . 78 GLU HB3 1 1
11 14762 1 1 76 GLU HG2 H -5.745 -0.439 -10.617 1.00 . A A . 78 GLU HG2 1 1
11 14763 1 1 76 GLU HG3 H -3.992 -0.694 -10.809 1.00 . A A . 78 GLU HG3 1 1
11 14764 1 1 76 GLU N N -3.403 -3.740 -10.465 1.00 . A A . 78 GLU N 1 1
11 14765 1 1 76 GLU O O -5.346 -5.311 -9.393 1.00 . A A . 78 GLU O 1 1
11 14766 1 1 76 GLU OE1 O -4.836 -0.806 -13.633 1.00 . A A . 78 GLU OE1 1 1
11 14767 1 1 76 GLU OE2 O -5.102 1.103 -12.525 1.00 . A A . 78 GLU OE2 1 1
11 14768 1 1 77 LEU C C -8.518 -5.171 -9.220 1.00 . A A . 79 LEU C 1 1
11 14769 1 1 77 LEU CA C -7.709 -4.360 -8.204 1.00 . A A . 79 LEU CA 1 1
11 14770 1 1 77 LEU CB C -8.618 -3.388 -7.449 1.00 . A A . 79 LEU CB 1 1
11 14771 1 1 77 LEU CD1 C -9.427 -4.627 -5.369 1.00 . A A . 79 LEU CD1 1 1
11 14772 1 1 77 LEU CD2 C -10.951 -3.074 -6.682 1.00 . A A . 79 LEU CD2 1 1
11 14773 1 1 77 LEU CG C -9.802 -4.076 -6.751 1.00 . A A . 79 LEU CG 1 1
11 14774 1 1 77 LEU H H -6.829 -2.576 -8.987 1.00 . A A . 79 LEU H 1 1
11 14775 1 1 77 LEU HA H -7.223 -5.024 -7.487 1.00 . A A . 79 LEU HA 1 1
11 14776 1 1 77 LEU HB2 H -8.034 -2.826 -6.719 1.00 . A A . 79 LEU HB2 1 1
11 14777 1 1 77 LEU HB3 H -9.004 -2.680 -8.183 1.00 . A A . 79 LEU HB3 1 1
11 14778 1 1 77 LEU HD11 H -9.551 -5.712 -5.360 1.00 . A A . 79 LEU HD11 1 1
11 14779 1 1 77 LEU HD12 H -8.394 -4.398 -5.120 1.00 . A A . 79 LEU HD12 1 1
11 14780 1 1 77 LEU HD13 H -10.075 -4.198 -4.602 1.00 . A A . 79 LEU HD13 1 1
11 14781 1 1 77 LEU HD21 H -11.840 -3.541 -6.268 1.00 . A A . 79 LEU HD21 1 1
11 14782 1 1 77 LEU HD22 H -10.671 -2.218 -6.069 1.00 . A A . 79 LEU HD22 1 1
11 14783 1 1 77 LEU HD23 H -11.184 -2.755 -7.697 1.00 . A A . 79 LEU HD23 1 1
11 14784 1 1 77 LEU HG H -10.183 -4.902 -7.346 1.00 . A A . 79 LEU HG 1 1
11 14785 1 1 77 LEU N N -6.700 -3.581 -8.905 1.00 . A A . 79 LEU N 1 1
11 14786 1 1 77 LEU O O -8.943 -4.628 -10.241 1.00 . A A . 79 LEU O 1 1
11 14787 1 1 78 HIS C C -10.937 -6.780 -10.116 1.00 . A A . 80 HIS C 1 1
11 14788 1 1 78 HIS CA C -9.538 -7.331 -9.808 1.00 . A A . 80 HIS CA 1 1
11 14789 1 1 78 HIS CB C -9.608 -8.732 -9.189 1.00 . A A . 80 HIS CB 1 1
11 14790 1 1 78 HIS CD2 C -8.761 -10.383 -10.960 1.00 . A A . 80 HIS CD2 1 1
11 14791 1 1 78 HIS CE1 C -10.600 -11.503 -11.356 1.00 . A A . 80 HIS CE1 1 1
11 14792 1 1 78 HIS CG C -9.757 -9.852 -10.184 1.00 . A A . 80 HIS CG 1 1
11 14793 1 1 78 HIS H H -8.365 -6.833 -8.087 1.00 . A A . 80 HIS H 1 1
11 14794 1 1 78 HIS HA H -8.990 -7.399 -10.738 1.00 . A A . 80 HIS HA 1 1
11 14795 1 1 78 HIS HB2 H -8.672 -8.934 -8.686 1.00 . A A . 80 HIS HB2 1 1
11 14796 1 1 78 HIS HB3 H -10.410 -8.771 -8.449 1.00 . A A . 80 HIS HB3 1 1
11 14797 1 1 78 HIS HD1 H -11.783 -10.476 -9.969 1.00 . A A . 80 HIS HD1 1 1
11 14798 1 1 78 HIS HD2 H -7.734 -10.064 -10.982 1.00 . A A . 80 HIS HD2 1 1
11 14799 1 1 78 HIS HE1 H -11.310 -12.218 -11.742 1.00 . A A . 80 HIS HE1 1 1
11 14800 1 1 78 HIS N N -8.765 -6.450 -8.939 1.00 . A A . 80 HIS N 1 1
11 14801 1 1 78 HIS ND1 N -10.895 -10.578 -10.430 1.00 . A A . 80 HIS ND1 1 1
11 14802 1 1 78 HIS NE2 N -9.310 -11.420 -11.718 1.00 . A A . 80 HIS NE2 1 1
11 14803 1 1 78 HIS O O -11.602 -6.239 -9.234 1.00 . A A . 80 HIS O 1 1
11 14804 1 1 79 PRO C C -13.870 -7.357 -11.072 1.00 . A A . 81 PRO C 1 1
11 14805 1 1 79 PRO CA C -12.764 -6.525 -11.736 1.00 . A A . 81 PRO CA 1 1
11 14806 1 1 79 PRO CB C -12.809 -6.600 -13.264 1.00 . A A . 81 PRO CB 1 1
11 14807 1 1 79 PRO CD C -10.699 -7.430 -12.518 1.00 . A A . 81 PRO CD 1 1
11 14808 1 1 79 PRO CG C -11.751 -7.649 -13.597 1.00 . A A . 81 PRO CG 1 1
11 14809 1 1 79 PRO HA H -12.909 -5.488 -11.452 1.00 . A A . 81 PRO HA 1 1
11 14810 1 1 79 PRO HB2 H -13.796 -6.867 -13.645 1.00 . A A . 81 PRO HB2 1 1
11 14811 1 1 79 PRO HB3 H -12.499 -5.638 -13.677 1.00 . A A . 81 PRO HB3 1 1
11 14812 1 1 79 PRO HD2 H -10.177 -8.368 -12.346 1.00 . A A . 81 PRO HD2 1 1
11 14813 1 1 79 PRO HD3 H -10.000 -6.657 -12.838 1.00 . A A . 81 PRO HD3 1 1
11 14814 1 1 79 PRO HG2 H -12.175 -8.646 -13.477 1.00 . A A . 81 PRO HG2 1 1
11 14815 1 1 79 PRO HG3 H -11.335 -7.526 -14.597 1.00 . A A . 81 PRO HG3 1 1
11 14816 1 1 79 PRO N N -11.423 -6.938 -11.358 1.00 . A A . 81 PRO N 1 1
11 14817 1 1 79 PRO O O -15.036 -7.006 -11.213 1.00 . A A . 81 PRO O 1 1
11 14818 1 1 80 ASP C C -14.742 -8.618 -8.206 1.00 . A A . 82 ASP C 1 1
11 14819 1 1 80 ASP CA C -14.475 -9.236 -9.587 1.00 . A A . 82 ASP CA 1 1
11 14820 1 1 80 ASP CB C -13.938 -10.667 -9.450 1.00 . A A . 82 ASP CB 1 1
11 14821 1 1 80 ASP CG C -14.997 -11.648 -8.969 1.00 . A A . 82 ASP CG 1 1
11 14822 1 1 80 ASP H H -12.551 -8.685 -10.306 1.00 . A A . 82 ASP H 1 1
11 14823 1 1 80 ASP HA H -15.421 -9.282 -10.131 1.00 . A A . 82 ASP HA 1 1
11 14824 1 1 80 ASP HB2 H -13.610 -11.033 -10.421 1.00 . A A . 82 ASP HB2 1 1
11 14825 1 1 80 ASP HB3 H -13.131 -10.687 -8.718 1.00 . A A . 82 ASP HB3 1 1
11 14826 1 1 80 ASP N N -13.522 -8.437 -10.359 1.00 . A A . 82 ASP N 1 1
11 14827 1 1 80 ASP O O -15.787 -8.857 -7.609 1.00 . A A . 82 ASP O 1 1
11 14828 1 1 80 ASP OD1 O -16.013 -11.781 -9.683 1.00 . A A . 82 ASP OD1 1 1
11 14829 1 1 80 ASP OD2 O -14.724 -12.304 -7.941 1.00 . A A . 82 ASP OD2 1 1
11 14830 1 1 81 ASP C C -14.865 -5.990 -6.501 1.00 . A A . 83 ASP C 1 1
11 14831 1 1 81 ASP CA C -13.898 -7.176 -6.393 1.00 . A A . 83 ASP CA 1 1
11 14832 1 1 81 ASP CB C -12.486 -6.761 -5.947 1.00 . A A . 83 ASP CB 1 1
11 14833 1 1 81 ASP CG C -12.435 -5.867 -4.717 1.00 . A A . 83 ASP CG 1 1
11 14834 1 1 81 ASP H H -12.962 -7.627 -8.238 1.00 . A A . 83 ASP H 1 1
11 14835 1 1 81 ASP HA H -14.285 -7.872 -5.650 1.00 . A A . 83 ASP HA 1 1
11 14836 1 1 81 ASP HB2 H -11.911 -7.660 -5.708 1.00 . A A . 83 ASP HB2 1 1
11 14837 1 1 81 ASP HB3 H -11.997 -6.222 -6.751 1.00 . A A . 83 ASP HB3 1 1
11 14838 1 1 81 ASP N N -13.781 -7.841 -7.686 1.00 . A A . 83 ASP N 1 1
11 14839 1 1 81 ASP O O -15.829 -5.893 -5.743 1.00 . A A . 83 ASP O 1 1
11 14840 1 1 81 ASP OD1 O -13.156 -4.852 -4.670 1.00 . A A . 83 ASP OD1 1 1
11 14841 1 1 81 ASP OD2 O -11.588 -6.187 -3.863 1.00 . A A . 83 ASP OD2 1 1
11 14842 1 1 82 ARG C C -16.721 -3.958 -7.994 1.00 . A A . 84 ARG C 1 1
11 14843 1 1 82 ARG CA C -15.244 -3.814 -7.611 1.00 . A A . 84 ARG CA 1 1
11 14844 1 1 82 ARG CB C -14.502 -2.976 -8.660 1.00 . A A . 84 ARG CB 1 1
11 14845 1 1 82 ARG CD C -13.757 -2.872 -11.090 1.00 . A A . 84 ARG CD 1 1
11 14846 1 1 82 ARG CG C -14.616 -3.606 -10.056 1.00 . A A . 84 ARG CG 1 1
11 14847 1 1 82 ARG CZ C -11.371 -2.254 -11.418 1.00 . A A . 84 ARG CZ 1 1
11 14848 1 1 82 ARG H H -13.757 -5.291 -8.012 1.00 . A A . 84 ARG H 1 1
11 14849 1 1 82 ARG HA H -15.193 -3.287 -6.657 1.00 . A A . 84 ARG HA 1 1
11 14850 1 1 82 ARG HB2 H -14.941 -1.978 -8.682 1.00 . A A . 84 ARG HB2 1 1
11 14851 1 1 82 ARG HB3 H -13.459 -2.893 -8.362 1.00 . A A . 84 ARG HB3 1 1
11 14852 1 1 82 ARG HD2 H -13.973 -3.308 -12.069 1.00 . A A . 84 ARG HD2 1 1
11 14853 1 1 82 ARG HD3 H -14.076 -1.828 -11.084 1.00 . A A . 84 ARG HD3 1 1
11 14854 1 1 82 ARG HE H -12.047 -3.655 -10.088 1.00 . A A . 84 ARG HE 1 1
11 14855 1 1 82 ARG HG2 H -14.347 -4.659 -10.007 1.00 . A A . 84 ARG HG2 1 1
11 14856 1 1 82 ARG HG3 H -15.656 -3.552 -10.384 1.00 . A A . 84 ARG HG3 1 1
11 14857 1 1 82 ARG HH11 H -12.700 -1.305 -12.622 1.00 . A A . 84 ARG HH11 1 1
11 14858 1 1 82 ARG HH12 H -11.047 -0.819 -12.854 1.00 . A A . 84 ARG HH12 1 1
11 14859 1 1 82 ARG HH21 H -9.767 -3.191 -10.554 1.00 . A A . 84 ARG HH21 1 1
11 14860 1 1 82 ARG HH22 H -9.367 -1.802 -11.503 1.00 . A A . 84 ARG HH22 1 1
11 14861 1 1 82 ARG N N -14.563 -5.093 -7.444 1.00 . A A . 84 ARG N 1 1
11 14862 1 1 82 ARG NE N -12.315 -2.987 -10.803 1.00 . A A . 84 ARG NE 1 1
11 14863 1 1 82 ARG NH1 N -11.728 -1.378 -12.363 1.00 . A A . 84 ARG NH1 1 1
11 14864 1 1 82 ARG NH2 N -10.081 -2.392 -11.106 1.00 . A A . 84 ARG NH2 1 1
11 14865 1 1 82 ARG O O -17.466 -2.991 -7.719 1.00 . A A . 84 ARG O 1 1
11 14866 2 2 1 HEM C1A C 4.938 9.716 3.293 1.00 . B A . 201 HEM C1A 1 1
11 14867 2 2 1 HEM C1B C 4.271 6.710 0.242 1.00 . B A . 201 HEM C1B 1 1
11 14868 2 2 1 HEM C1C C 0.952 5.113 2.596 1.00 . B A . 201 HEM C1C 1 1
11 14869 2 2 1 HEM C1D C 1.842 7.963 5.792 1.00 . B A . 201 HEM C1D 1 1
11 14870 2 2 1 HEM C2A C 5.907 10.468 2.534 1.00 . B A . 201 HEM C2A 1 1
11 14871 2 2 1 HEM C2B C 4.076 5.848 -0.903 1.00 . B A . 201 HEM C2B 1 1
11 14872 2 2 1 HEM C2C C -0.168 4.487 3.266 1.00 . B A . 201 HEM C2C 1 1
11 14873 2 2 1 HEM C2D C 2.074 8.803 6.945 1.00 . B A . 201 HEM C2D 1 1
11 14874 2 2 1 HEM C3A C 6.257 9.712 1.437 1.00 . B A . 201 HEM C3A 1 1
11 14875 2 2 1 HEM C3B C 2.969 5.087 -0.618 1.00 . B A . 201 HEM C3B 1 1
11 14876 2 2 1 HEM C3C C -0.262 5.084 4.495 1.00 . B A . 201 HEM C3C 1 1
11 14877 2 2 1 HEM C3D C 3.018 9.737 6.580 1.00 . B A . 201 HEM C3D 1 1
11 14878 2 2 1 HEM C4A C 5.360 8.582 1.398 1.00 . B A . 201 HEM C4A 1 1
11 14879 2 2 1 HEM C4B C 2.495 5.396 0.705 1.00 . B A . 201 HEM C4B 1 1
11 14880 2 2 1 HEM C4C C 0.734 6.114 4.612 1.00 . B A . 201 HEM C4C 1 1
11 14881 2 2 1 HEM C4D C 3.444 9.422 5.236 1.00 . B A . 201 HEM C4D 1 1
11 14882 2 2 1 HEM CAA C 6.334 11.890 2.820 1.00 . B A . 201 HEM CAA 1 1
11 14883 2 2 1 HEM CAB C 2.322 4.092 -1.551 1.00 . B A . 201 HEM CAB 1 1
11 14884 2 2 1 HEM CAC C -1.332 4.781 5.518 1.00 . B A . 201 HEM CAC 1 1
11 14885 2 2 1 HEM CAD C 3.599 10.821 7.456 1.00 . B A . 201 HEM CAD 1 1
11 14886 2 2 1 HEM CBA C 5.194 12.920 2.729 1.00 . B A . 201 HEM CBA 1 1
11 14887 2 2 1 HEM CBB C 1.331 4.437 -2.391 1.00 . B A . 201 HEM CBB 1 1
11 14888 2 2 1 HEM CBC C -2.199 5.751 5.880 1.00 . B A . 201 HEM CBC 1 1
11 14889 2 2 1 HEM CBD C 2.955 12.183 7.270 1.00 . B A . 201 HEM CBD 1 1
11 14890 2 2 1 HEM CGA C 4.642 13.148 1.320 1.00 . B A . 201 HEM CGA 1 1
11 14891 2 2 1 HEM CGD C 3.931 13.288 7.647 1.00 . B A . 201 HEM CGD 1 1
11 14892 2 2 1 HEM CHA C 4.424 10.124 4.530 1.00 . B A . 201 HEM CHA 1 1
11 14893 2 2 1 HEM CHB C 5.265 7.686 0.328 1.00 . B A . 201 HEM CHB 1 1
11 14894 2 2 1 HEM CHC C 1.406 4.774 1.319 1.00 . B A . 201 HEM CHC 1 1
11 14895 2 2 1 HEM CHD C 0.898 6.938 5.730 1.00 . B A . 201 HEM CHD 1 1
11 14896 2 2 1 HEM CMA C 7.290 10.078 0.396 1.00 . B A . 201 HEM CMA 1 1
11 14897 2 2 1 HEM CMB C 4.923 5.796 -2.153 1.00 . B A . 201 HEM CMB 1 1
11 14898 2 2 1 HEM CMC C -1.058 3.383 2.757 1.00 . B A . 201 HEM CMC 1 1
11 14899 2 2 1 HEM CMD C 1.426 8.682 8.306 1.00 . B A . 201 HEM CMD 1 1
11 14900 2 2 1 HEM FE FE 3.048 7.361 2.980 1.00 . B A . 201 HEM FE 1 1
11 14901 2 2 1 HEM HAA1 H 6.755 11.924 3.826 1.00 . B A . 201 HEM HAA1 1 1
11 14902 2 2 1 HEM HAA2 H 7.109 12.202 2.122 1.00 . B A . 201 HEM HAA2 1 1
11 14903 2 2 1 HEM HAB H 2.427 3.045 -1.362 1.00 . B A . 201 HEM HAB 1 1
11 14904 2 2 1 HEM HAC H -1.416 3.786 5.932 1.00 . B A . 201 HEM HAC 1 1
11 14905 2 2 1 HEM HAD1 H 3.514 10.573 8.506 1.00 . B A . 201 HEM HAD1 1 1
11 14906 2 2 1 HEM HAD2 H 4.656 10.933 7.235 1.00 . B A . 201 HEM HAD2 1 1
11 14907 2 2 1 HEM HBA1 H 5.578 13.875 3.090 1.00 . B A . 201 HEM HBA1 1 1
11 14908 2 2 1 HEM HBA2 H 4.364 12.635 3.373 1.00 . B A . 201 HEM HBA2 1 1
11 14909 2 2 1 HEM HBB1 H 0.968 5.452 -2.436 1.00 . B A . 201 HEM HBB1 1 1
11 14910 2 2 1 HEM HBB2 H 0.834 3.647 -2.932 1.00 . B A . 201 HEM HBB2 1 1
11 14911 2 2 1 HEM HBC1 H -2.126 6.740 5.449 1.00 . B A . 201 HEM HBC1 1 1
11 14912 2 2 1 HEM HBC2 H -2.949 5.560 6.626 1.00 . B A . 201 HEM HBC2 1 1
11 14913 2 2 1 HEM HBD1 H 2.671 12.298 6.231 1.00 . B A . 201 HEM HBD1 1 1
11 14914 2 2 1 HEM HBD2 H 2.071 12.234 7.898 1.00 . B A . 201 HEM HBD2 1 1
11 14915 2 2 1 HEM HHA H 4.849 11.005 4.988 1.00 . B A . 201 HEM HHA 1 1
11 14916 2 2 1 HEM HHB H 5.929 7.813 -0.513 1.00 . B A . 201 HEM HHB 1 1
11 14917 2 2 1 HEM HHC H 0.903 3.989 0.777 1.00 . B A . 201 HEM HHC 1 1
11 14918 2 2 1 HEM HHD H 0.258 6.778 6.581 1.00 . B A . 201 HEM HHD 1 1
11 14919 2 2 1 HEM HMA1 H 8.093 10.660 0.845 1.00 . B A . 201 HEM HMA1 1 1
11 14920 2 2 1 HEM HMA2 H 7.732 9.184 -0.041 1.00 . B A . 201 HEM HMA2 1 1
11 14921 2 2 1 HEM HMA3 H 6.827 10.679 -0.387 1.00 . B A . 201 HEM HMA3 1 1
11 14922 2 2 1 HEM HMB1 H 4.835 6.722 -2.722 1.00 . B A . 201 HEM HMB1 1 1
11 14923 2 2 1 HEM HMB2 H 5.963 5.647 -1.870 1.00 . B A . 201 HEM HMB2 1 1
11 14924 2 2 1 HEM HMB3 H 4.623 4.964 -2.788 1.00 . B A . 201 HEM HMB3 1 1
11 14925 2 2 1 HEM HMC1 H -0.705 2.437 3.164 1.00 . B A . 201 HEM HMC1 1 1
11 14926 2 2 1 HEM HMC2 H -2.080 3.556 3.094 1.00 . B A . 201 HEM HMC2 1 1
11 14927 2 2 1 HEM HMC3 H -1.055 3.340 1.671 1.00 . B A . 201 HEM HMC3 1 1
11 14928 2 2 1 HEM HMD1 H 1.009 7.689 8.460 1.00 . B A . 201 HEM HMD1 1 1
11 14929 2 2 1 HEM HMD2 H 2.168 8.849 9.086 1.00 . B A . 201 HEM HMD2 1 1
11 14930 2 2 1 HEM HMD3 H 0.637 9.425 8.404 1.00 . B A . 201 HEM HMD3 1 1
11 14931 2 2 1 HEM NA N 4.605 8.624 2.544 1.00 . B A . 201 HEM NA 1 1
11 14932 2 2 1 HEM NB N 3.299 6.400 1.173 1.00 . B A . 201 HEM NB 1 1
11 14933 2 2 1 HEM NC N 1.442 6.093 3.436 1.00 . B A . 201 HEM NC 1 1
11 14934 2 2 1 HEM ND N 2.735 8.341 4.826 1.00 . B A . 201 HEM ND 1 1
11 14935 2 2 1 HEM O1A O 4.106 14.253 1.102 1.00 . B A . 201 HEM O1A 1 1
11 14936 2 2 1 HEM O1D O 4.871 13.496 6.851 1.00 . B A . 201 HEM O1D 1 1
11 14937 2 2 1 HEM O2A O 4.726 12.239 0.469 1.00 . B A . 201 HEM O2A 1 1
11 14938 2 2 1 HEM O2D O 3.734 13.881 8.729 1.00 . B A . 201 HEM O2D 1 1
12 14939 1 1 1 ALA C C 1.001 -6.276 -17.847 1.00 . A A . 3 ALA C 1 1
12 14940 1 1 1 ALA CA C 1.355 -6.671 -19.275 1.00 . A A . 3 ALA CA 1 1
12 14941 1 1 1 ALA CB C 1.339 -5.456 -20.209 1.00 . A A . 3 ALA CB 1 1
12 14942 1 1 1 ALA H1 H 3.211 -6.783 -18.538 1.00 . A A . 3 ALA H1 1 1
12 14943 1 1 1 ALA H2 H 2.601 -8.246 -18.902 1.00 . A A . 3 ALA H2 1 1
12 14944 1 1 1 ALA H3 H 3.146 -7.275 -20.137 1.00 . A A . 3 ALA H3 1 1
12 14945 1 1 1 ALA HA H 0.631 -7.401 -19.641 1.00 . A A . 3 ALA HA 1 1
12 14946 1 1 1 ALA HB1 H 0.336 -5.027 -20.242 1.00 . A A . 3 ALA HB1 1 1
12 14947 1 1 1 ALA HB2 H 2.038 -4.697 -19.856 1.00 . A A . 3 ALA HB2 1 1
12 14948 1 1 1 ALA HB3 H 1.617 -5.761 -21.219 1.00 . A A . 3 ALA HB3 1 1
12 14949 1 1 1 ALA N N 2.688 -7.299 -19.238 1.00 . A A . 3 ALA N 1 1
12 14950 1 1 1 ALA O O 1.863 -6.428 -16.983 1.00 . A A . 3 ALA O 1 1
12 14951 1 1 2 VAL C C -1.602 -6.777 -15.916 1.00 . A A . 4 VAL C 1 1
12 14952 1 1 2 VAL CA C -0.745 -5.562 -16.269 1.00 . A A . 4 VAL CA 1 1
12 14953 1 1 2 VAL CB C -1.550 -4.248 -16.249 1.00 . A A . 4 VAL CB 1 1
12 14954 1 1 2 VAL CG1 C -2.216 -4.000 -14.888 1.00 . A A . 4 VAL CG1 1 1
12 14955 1 1 2 VAL CG2 C -0.628 -3.063 -16.566 1.00 . A A . 4 VAL CG2 1 1
12 14956 1 1 2 VAL H H -0.893 -5.759 -18.357 1.00 . A A . 4 VAL H 1 1
12 14957 1 1 2 VAL HA H 0.068 -5.480 -15.545 1.00 . A A . 4 VAL HA 1 1
12 14958 1 1 2 VAL HB H -2.333 -4.293 -17.009 1.00 . A A . 4 VAL HB 1 1
12 14959 1 1 2 VAL HG11 H -1.470 -4.038 -14.095 1.00 . A A . 4 VAL HG11 1 1
12 14960 1 1 2 VAL HG12 H -2.689 -3.017 -14.883 1.00 . A A . 4 VAL HG12 1 1
12 14961 1 1 2 VAL HG13 H -2.988 -4.745 -14.696 1.00 . A A . 4 VAL HG13 1 1
12 14962 1 1 2 VAL HG21 H -0.189 -3.172 -17.557 1.00 . A A . 4 VAL HG21 1 1
12 14963 1 1 2 VAL HG22 H -1.198 -2.134 -16.544 1.00 . A A . 4 VAL HG22 1 1
12 14964 1 1 2 VAL HG23 H 0.172 -3.005 -15.826 1.00 . A A . 4 VAL HG23 1 1
12 14965 1 1 2 VAL N N -0.218 -5.794 -17.607 1.00 . A A . 4 VAL N 1 1
12 14966 1 1 2 VAL O O -2.183 -7.396 -16.807 1.00 . A A . 4 VAL O 1 1
12 14967 1 1 3 LYS C C -3.086 -7.735 -12.805 1.00 . A A . 5 LYS C 1 1
12 14968 1 1 3 LYS CA C -2.494 -8.210 -14.127 1.00 . A A . 5 LYS CA 1 1
12 14969 1 1 3 LYS CB C -1.656 -9.489 -14.000 1.00 . A A . 5 LYS CB 1 1
12 14970 1 1 3 LYS CD C -1.818 -11.984 -13.813 1.00 . A A . 5 LYS CD 1 1
12 14971 1 1 3 LYS CE C -2.288 -13.170 -12.960 1.00 . A A . 5 LYS CE 1 1
12 14972 1 1 3 LYS CG C -2.421 -10.650 -13.349 1.00 . A A . 5 LYS CG 1 1
12 14973 1 1 3 LYS H H -1.193 -6.575 -13.930 1.00 . A A . 5 LYS H 1 1
12 14974 1 1 3 LYS HA H -3.315 -8.398 -14.823 1.00 . A A . 5 LYS HA 1 1
12 14975 1 1 3 LYS HB2 H -1.353 -9.777 -15.008 1.00 . A A . 5 LYS HB2 1 1
12 14976 1 1 3 LYS HB3 H -0.758 -9.284 -13.414 1.00 . A A . 5 LYS HB3 1 1
12 14977 1 1 3 LYS HD2 H -2.142 -12.149 -14.845 1.00 . A A . 5 LYS HD2 1 1
12 14978 1 1 3 LYS HD3 H -0.727 -11.927 -13.815 1.00 . A A . 5 LYS HD3 1 1
12 14979 1 1 3 LYS HE2 H -3.369 -13.111 -12.814 1.00 . A A . 5 LYS HE2 1 1
12 14980 1 1 3 LYS HE3 H -2.068 -14.094 -13.500 1.00 . A A . 5 LYS HE3 1 1
12 14981 1 1 3 LYS HG2 H -2.370 -10.532 -12.265 1.00 . A A . 5 LYS HG2 1 1
12 14982 1 1 3 LYS HG3 H -3.469 -10.626 -13.653 1.00 . A A . 5 LYS HG3 1 1
12 14983 1 1 3 LYS HZ1 H -1.931 -14.018 -11.124 1.00 . A A . 5 LYS HZ1 1 1
12 14984 1 1 3 LYS HZ2 H -0.608 -13.301 -11.782 1.00 . A A . 5 LYS HZ2 1 1
12 14985 1 1 3 LYS HZ3 H -1.802 -12.380 -11.120 1.00 . A A . 5 LYS HZ3 1 1
12 14986 1 1 3 LYS N N -1.662 -7.134 -14.632 1.00 . A A . 5 LYS N 1 1
12 14987 1 1 3 LYS NZ N -1.606 -13.218 -11.650 1.00 . A A . 5 LYS NZ 1 1
12 14988 1 1 3 LYS O O -2.431 -7.011 -12.059 1.00 . A A . 5 LYS O 1 1
12 14989 1 1 4 TYR C C -4.997 -8.608 -10.260 1.00 . A A . 6 TYR C 1 1
12 14990 1 1 4 TYR CA C -5.107 -7.622 -11.421 1.00 . A A . 6 TYR CA 1 1
12 14991 1 1 4 TYR CB C -6.560 -7.412 -11.846 1.00 . A A . 6 TYR CB 1 1
12 14992 1 1 4 TYR CD1 C -6.616 -6.964 -14.347 1.00 . A A . 6 TYR CD1 1 1
12 14993 1 1 4 TYR CD2 C -7.066 -5.129 -12.818 1.00 . A A . 6 TYR CD2 1 1
12 14994 1 1 4 TYR CE1 C -6.669 -6.071 -15.432 1.00 . A A . 6 TYR CE1 1 1
12 14995 1 1 4 TYR CE2 C -7.161 -4.247 -13.906 1.00 . A A . 6 TYR CE2 1 1
12 14996 1 1 4 TYR CG C -6.758 -6.484 -13.031 1.00 . A A . 6 TYR CG 1 1
12 14997 1 1 4 TYR CZ C -6.914 -4.707 -15.208 1.00 . A A . 6 TYR CZ 1 1
12 14998 1 1 4 TYR H H -4.811 -8.715 -13.199 1.00 . A A . 6 TYR H 1 1
12 14999 1 1 4 TYR HA H -4.729 -6.662 -11.084 1.00 . A A . 6 TYR HA 1 1
12 15000 1 1 4 TYR HB2 H -7.016 -8.373 -12.077 1.00 . A A . 6 TYR HB2 1 1
12 15001 1 1 4 TYR HB3 H -7.055 -6.984 -10.980 1.00 . A A . 6 TYR HB3 1 1
12 15002 1 1 4 TYR HD1 H -6.432 -8.012 -14.530 1.00 . A A . 6 TYR HD1 1 1
12 15003 1 1 4 TYR HD2 H -7.190 -4.754 -11.816 1.00 . A A . 6 TYR HD2 1 1
12 15004 1 1 4 TYR HE1 H -6.506 -6.430 -16.438 1.00 . A A . 6 TYR HE1 1 1
12 15005 1 1 4 TYR HE2 H -7.372 -3.203 -13.730 1.00 . A A . 6 TYR HE2 1 1
12 15006 1 1 4 TYR HH H -6.968 -2.916 -15.959 1.00 . A A . 6 TYR HH 1 1
12 15007 1 1 4 TYR N N -4.343 -8.094 -12.559 1.00 . A A . 6 TYR N 1 1
12 15008 1 1 4 TYR O O -4.602 -9.757 -10.466 1.00 . A A . 6 TYR O 1 1
12 15009 1 1 4 TYR OH O -6.891 -3.829 -16.250 1.00 . A A . 6 TYR OH 1 1
12 15010 1 1 5 TYR C C -6.703 -8.761 -7.130 1.00 . A A . 7 TYR C 1 1
12 15011 1 1 5 TYR CA C -5.376 -8.979 -7.852 1.00 . A A . 7 TYR CA 1 1
12 15012 1 1 5 TYR CB C -4.195 -8.622 -6.944 1.00 . A A . 7 TYR CB 1 1
12 15013 1 1 5 TYR CD1 C -2.121 -9.669 -7.975 1.00 . A A . 7 TYR CD1 1 1
12 15014 1 1 5 TYR CD2 C -2.440 -7.264 -8.138 1.00 . A A . 7 TYR CD2 1 1
12 15015 1 1 5 TYR CE1 C -0.962 -9.566 -8.769 1.00 . A A . 7 TYR CE1 1 1
12 15016 1 1 5 TYR CE2 C -1.292 -7.166 -8.934 1.00 . A A . 7 TYR CE2 1 1
12 15017 1 1 5 TYR CG C -2.865 -8.517 -7.663 1.00 . A A . 7 TYR CG 1 1
12 15018 1 1 5 TYR CZ C -0.562 -8.315 -9.271 1.00 . A A . 7 TYR CZ 1 1
12 15019 1 1 5 TYR H H -5.624 -7.184 -8.945 1.00 . A A . 7 TYR H 1 1
12 15020 1 1 5 TYR HA H -5.300 -10.033 -8.122 1.00 . A A . 7 TYR HA 1 1
12 15021 1 1 5 TYR HB2 H -4.398 -7.661 -6.477 1.00 . A A . 7 TYR HB2 1 1
12 15022 1 1 5 TYR HB3 H -4.137 -9.362 -6.148 1.00 . A A . 7 TYR HB3 1 1
12 15023 1 1 5 TYR HD1 H -2.444 -10.634 -7.612 1.00 . A A . 7 TYR HD1 1 1
12 15024 1 1 5 TYR HD2 H -3.026 -6.380 -7.944 1.00 . A A . 7 TYR HD2 1 1
12 15025 1 1 5 TYR HE1 H -0.377 -10.445 -8.991 1.00 . A A . 7 TYR HE1 1 1
12 15026 1 1 5 TYR HE2 H -0.995 -6.204 -9.297 1.00 . A A . 7 TYR HE2 1 1
12 15027 1 1 5 TYR HH H 0.676 -7.327 -10.426 1.00 . A A . 7 TYR HH 1 1
12 15028 1 1 5 TYR N N -5.352 -8.158 -9.053 1.00 . A A . 7 TYR N 1 1
12 15029 1 1 5 TYR O O -7.217 -7.641 -7.084 1.00 . A A . 7 TYR O 1 1
12 15030 1 1 5 TYR OH O 0.516 -8.225 -10.101 1.00 . A A . 7 TYR OH 1 1
12 15031 1 1 6 THR C C -8.175 -9.423 -4.389 1.00 . A A . 8 THR C 1 1
12 15032 1 1 6 THR CA C -8.491 -9.848 -5.824 1.00 . A A . 8 THR CA 1 1
12 15033 1 1 6 THR CB C -9.049 -11.278 -5.875 1.00 . A A . 8 THR CB 1 1
12 15034 1 1 6 THR CG2 C -9.776 -11.510 -7.202 1.00 . A A . 8 THR CG2 1 1
12 15035 1 1 6 THR H H -6.821 -10.748 -6.648 1.00 . A A . 8 THR H 1 1
12 15036 1 1 6 THR HA H -9.216 -9.151 -6.247 1.00 . A A . 8 THR HA 1 1
12 15037 1 1 6 THR HB H -9.744 -11.443 -5.048 1.00 . A A . 8 THR HB 1 1
12 15038 1 1 6 THR HG1 H -8.262 -13.057 -5.545 1.00 . A A . 8 THR HG1 1 1
12 15039 1 1 6 THR HG21 H -9.091 -11.350 -8.036 1.00 . A A . 8 THR HG21 1 1
12 15040 1 1 6 THR HG22 H -10.154 -12.532 -7.244 1.00 . A A . 8 THR HG22 1 1
12 15041 1 1 6 THR HG23 H -10.619 -10.824 -7.290 1.00 . A A . 8 THR HG23 1 1
12 15042 1 1 6 THR N N -7.271 -9.842 -6.602 1.00 . A A . 8 THR N 1 1
12 15043 1 1 6 THR O O -7.078 -9.676 -3.886 1.00 . A A . 8 THR O 1 1
12 15044 1 1 6 THR OG1 O -7.957 -12.179 -5.800 1.00 . A A . 8 THR OG1 1 1
12 15045 1 1 7 LEU C C -8.439 -9.365 -1.456 1.00 . A A . 9 LEU C 1 1
12 15046 1 1 7 LEU CA C -8.999 -8.280 -2.368 1.00 . A A . 9 LEU CA 1 1
12 15047 1 1 7 LEU CB C -10.346 -7.740 -1.864 1.00 . A A . 9 LEU CB 1 1
12 15048 1 1 7 LEU CD1 C -11.465 -5.671 -0.953 1.00 . A A . 9 LEU CD1 1 1
12 15049 1 1 7 LEU CD2 C -9.875 -6.926 0.508 1.00 . A A . 9 LEU CD2 1 1
12 15050 1 1 7 LEU CG C -10.189 -6.518 -0.936 1.00 . A A . 9 LEU CG 1 1
12 15051 1 1 7 LEU H H -10.019 -8.599 -4.202 1.00 . A A . 9 LEU H 1 1
12 15052 1 1 7 LEU HA H -8.283 -7.462 -2.406 1.00 . A A . 9 LEU HA 1 1
12 15053 1 1 7 LEU HB2 H -10.910 -7.447 -2.743 1.00 . A A . 9 LEU HB2 1 1
12 15054 1 1 7 LEU HB3 H -10.927 -8.521 -1.375 1.00 . A A . 9 LEU HB3 1 1
12 15055 1 1 7 LEU HD11 H -12.325 -6.274 -0.664 1.00 . A A . 9 LEU HD11 1 1
12 15056 1 1 7 LEU HD12 H -11.365 -4.829 -0.268 1.00 . A A . 9 LEU HD12 1 1
12 15057 1 1 7 LEU HD13 H -11.627 -5.278 -1.957 1.00 . A A . 9 LEU HD13 1 1
12 15058 1 1 7 LEU HD21 H -10.669 -7.563 0.897 1.00 . A A . 9 LEU HD21 1 1
12 15059 1 1 7 LEU HD22 H -8.927 -7.458 0.558 1.00 . A A . 9 LEU HD22 1 1
12 15060 1 1 7 LEU HD23 H -9.798 -6.034 1.131 1.00 . A A . 9 LEU HD23 1 1
12 15061 1 1 7 LEU HG H -9.384 -5.879 -1.300 1.00 . A A . 9 LEU HG 1 1
12 15062 1 1 7 LEU N N -9.146 -8.785 -3.729 1.00 . A A . 9 LEU N 1 1
12 15063 1 1 7 LEU O O -7.496 -9.119 -0.721 1.00 . A A . 9 LEU O 1 1
12 15064 1 1 8 GLU C C -7.036 -11.974 -0.934 1.00 . A A . 10 GLU C 1 1
12 15065 1 1 8 GLU CA C -8.555 -11.763 -0.829 1.00 . A A . 10 GLU CA 1 1
12 15066 1 1 8 GLU CB C -9.309 -12.979 -1.383 1.00 . A A . 10 GLU CB 1 1
12 15067 1 1 8 GLU CD C -9.659 -14.104 0.874 1.00 . A A . 10 GLU CD 1 1
12 15068 1 1 8 GLU CG C -9.112 -14.247 -0.540 1.00 . A A . 10 GLU CG 1 1
12 15069 1 1 8 GLU H H -9.799 -10.614 -2.166 1.00 . A A . 10 GLU H 1 1
12 15070 1 1 8 GLU HA H -8.825 -11.637 0.216 1.00 . A A . 10 GLU HA 1 1
12 15071 1 1 8 GLU HB2 H -10.369 -12.746 -1.423 1.00 . A A . 10 GLU HB2 1 1
12 15072 1 1 8 GLU HB3 H -8.974 -13.186 -2.396 1.00 . A A . 10 GLU HB3 1 1
12 15073 1 1 8 GLU HG2 H -9.641 -15.071 -1.019 1.00 . A A . 10 GLU HG2 1 1
12 15074 1 1 8 GLU HG3 H -8.054 -14.504 -0.490 1.00 . A A . 10 GLU HG3 1 1
12 15075 1 1 8 GLU N N -8.999 -10.570 -1.552 1.00 . A A . 10 GLU N 1 1
12 15076 1 1 8 GLU O O -6.312 -12.017 0.064 1.00 . A A . 10 GLU O 1 1
12 15077 1 1 8 GLU OE1 O -10.880 -13.867 0.986 1.00 . A A . 10 GLU OE1 1 1
12 15078 1 1 8 GLU OE2 O -8.842 -14.233 1.812 1.00 . A A . 10 GLU OE2 1 1
12 15079 1 1 9 GLU C C -4.305 -11.203 -1.840 1.00 . A A . 11 GLU C 1 1
12 15080 1 1 9 GLU CA C -5.133 -12.348 -2.421 1.00 . A A . 11 GLU CA 1 1
12 15081 1 1 9 GLU CB C -4.873 -12.551 -3.924 1.00 . A A . 11 GLU CB 1 1
12 15082 1 1 9 GLU CD C -5.290 -15.060 -3.739 1.00 . A A . 11 GLU CD 1 1
12 15083 1 1 9 GLU CG C -4.339 -13.963 -4.211 1.00 . A A . 11 GLU CG 1 1
12 15084 1 1 9 GLU H H -7.203 -12.088 -2.934 1.00 . A A . 11 GLU H 1 1
12 15085 1 1 9 GLU HA H -4.843 -13.249 -1.881 1.00 . A A . 11 GLU HA 1 1
12 15086 1 1 9 GLU HB2 H -5.790 -12.404 -4.494 1.00 . A A . 11 GLU HB2 1 1
12 15087 1 1 9 GLU HB3 H -4.140 -11.823 -4.277 1.00 . A A . 11 GLU HB3 1 1
12 15088 1 1 9 GLU HG2 H -4.198 -14.074 -5.286 1.00 . A A . 11 GLU HG2 1 1
12 15089 1 1 9 GLU HG3 H -3.375 -14.088 -3.719 1.00 . A A . 11 GLU HG3 1 1
12 15090 1 1 9 GLU N N -6.549 -12.122 -2.165 1.00 . A A . 11 GLU N 1 1
12 15091 1 1 9 GLU O O -3.311 -11.439 -1.155 1.00 . A A . 11 GLU O 1 1
12 15092 1 1 9 GLU OE1 O -6.460 -15.015 -4.176 1.00 . A A . 11 GLU OE1 1 1
12 15093 1 1 9 GLU OE2 O -4.830 -15.915 -2.944 1.00 . A A . 11 GLU OE2 1 1
12 15094 1 1 10 ILE C C -4.030 -8.923 0.022 1.00 . A A . 12 ILE C 1 1
12 15095 1 1 10 ILE CA C -4.058 -8.800 -1.513 1.00 . A A . 12 ILE CA 1 1
12 15096 1 1 10 ILE CB C -4.713 -7.498 -2.022 1.00 . A A . 12 ILE CB 1 1
12 15097 1 1 10 ILE CD1 C -5.698 -6.383 -4.090 1.00 . A A . 12 ILE CD1 1 1
12 15098 1 1 10 ILE CG1 C -4.721 -7.435 -3.565 1.00 . A A . 12 ILE CG1 1 1
12 15099 1 1 10 ILE CG2 C -3.979 -6.256 -1.495 1.00 . A A . 12 ILE CG2 1 1
12 15100 1 1 10 ILE H H -5.571 -9.833 -2.648 1.00 . A A . 12 ILE H 1 1
12 15101 1 1 10 ILE HA H -3.022 -8.823 -1.846 1.00 . A A . 12 ILE HA 1 1
12 15102 1 1 10 ILE HB H -5.739 -7.474 -1.654 1.00 . A A . 12 ILE HB 1 1
12 15103 1 1 10 ILE HD11 H -5.395 -5.393 -3.760 1.00 . A A . 12 ILE HD11 1 1
12 15104 1 1 10 ILE HD12 H -5.724 -6.398 -5.176 1.00 . A A . 12 ILE HD12 1 1
12 15105 1 1 10 ILE HD13 H -6.700 -6.606 -3.733 1.00 . A A . 12 ILE HD13 1 1
12 15106 1 1 10 ILE HG12 H -3.724 -7.210 -3.939 1.00 . A A . 12 ILE HG12 1 1
12 15107 1 1 10 ILE HG13 H -5.016 -8.385 -4.000 1.00 . A A . 12 ILE HG13 1 1
12 15108 1 1 10 ILE HG21 H -4.623 -5.384 -1.587 1.00 . A A . 12 ILE HG21 1 1
12 15109 1 1 10 ILE HG22 H -3.701 -6.360 -0.449 1.00 . A A . 12 ILE HG22 1 1
12 15110 1 1 10 ILE HG23 H -3.076 -6.089 -2.077 1.00 . A A . 12 ILE HG23 1 1
12 15111 1 1 10 ILE N N -4.728 -9.961 -2.088 1.00 . A A . 12 ILE N 1 1
12 15112 1 1 10 ILE O O -2.985 -8.722 0.637 1.00 . A A . 12 ILE O 1 1
12 15113 1 1 11 GLN C C -4.196 -10.432 2.585 1.00 . A A . 13 GLN C 1 1
12 15114 1 1 11 GLN CA C -5.305 -9.529 2.062 1.00 . A A . 13 GLN CA 1 1
12 15115 1 1 11 GLN CB C -6.708 -10.071 2.402 1.00 . A A . 13 GLN CB 1 1
12 15116 1 1 11 GLN CD C -7.141 -8.992 4.674 1.00 . A A . 13 GLN CD 1 1
12 15117 1 1 11 GLN CG C -7.559 -9.082 3.208 1.00 . A A . 13 GLN CG 1 1
12 15118 1 1 11 GLN H H -5.956 -9.497 0.048 1.00 . A A . 13 GLN H 1 1
12 15119 1 1 11 GLN HA H -5.177 -8.568 2.549 1.00 . A A . 13 GLN HA 1 1
12 15120 1 1 11 GLN HB2 H -7.264 -10.270 1.491 1.00 . A A . 13 GLN HB2 1 1
12 15121 1 1 11 GLN HB3 H -6.636 -11.010 2.953 1.00 . A A . 13 GLN HB3 1 1
12 15122 1 1 11 GLN HE21 H -9.032 -8.506 5.260 1.00 . A A . 13 GLN HE21 1 1
12 15123 1 1 11 GLN HE22 H -7.827 -8.625 6.531 1.00 . A A . 13 GLN HE22 1 1
12 15124 1 1 11 GLN HG2 H -7.509 -8.093 2.751 1.00 . A A . 13 GLN HG2 1 1
12 15125 1 1 11 GLN HG3 H -8.592 -9.429 3.165 1.00 . A A . 13 GLN HG3 1 1
12 15126 1 1 11 GLN N N -5.150 -9.322 0.630 1.00 . A A . 13 GLN N 1 1
12 15127 1 1 11 GLN NE2 N -8.084 -8.678 5.558 1.00 . A A . 13 GLN NE2 1 1
12 15128 1 1 11 GLN O O -3.508 -10.063 3.530 1.00 . A A . 13 GLN O 1 1
12 15129 1 1 11 GLN OE1 O -5.988 -9.211 5.025 1.00 . A A . 13 GLN OE1 1 1
12 15130 1 1 12 LYS C C -1.552 -11.765 2.510 1.00 . A A . 14 LYS C 1 1
12 15131 1 1 12 LYS CA C -2.899 -12.489 2.380 1.00 . A A . 14 LYS CA 1 1
12 15132 1 1 12 LYS CB C -2.765 -13.672 1.419 1.00 . A A . 14 LYS CB 1 1
12 15133 1 1 12 LYS CD C -3.753 -15.884 0.836 1.00 . A A . 14 LYS CD 1 1
12 15134 1 1 12 LYS CE C -5.016 -16.602 0.349 1.00 . A A . 14 LYS CE 1 1
12 15135 1 1 12 LYS CG C -4.077 -14.437 1.221 1.00 . A A . 14 LYS CG 1 1
12 15136 1 1 12 LYS H H -4.540 -11.826 1.151 1.00 . A A . 14 LYS H 1 1
12 15137 1 1 12 LYS HA H -3.164 -12.879 3.364 1.00 . A A . 14 LYS HA 1 1
12 15138 1 1 12 LYS HB2 H -2.403 -13.331 0.449 1.00 . A A . 14 LYS HB2 1 1
12 15139 1 1 12 LYS HB3 H -2.019 -14.339 1.847 1.00 . A A . 14 LYS HB3 1 1
12 15140 1 1 12 LYS HD2 H -3.010 -15.874 0.036 1.00 . A A . 14 LYS HD2 1 1
12 15141 1 1 12 LYS HD3 H -3.335 -16.388 1.711 1.00 . A A . 14 LYS HD3 1 1
12 15142 1 1 12 LYS HE2 H -5.790 -16.556 1.118 1.00 . A A . 14 LYS HE2 1 1
12 15143 1 1 12 LYS HE3 H -5.389 -16.095 -0.543 1.00 . A A . 14 LYS HE3 1 1
12 15144 1 1 12 LYS HG2 H -4.673 -14.422 2.136 1.00 . A A . 14 LYS HG2 1 1
12 15145 1 1 12 LYS HG3 H -4.649 -13.958 0.425 1.00 . A A . 14 LYS HG3 1 1
12 15146 1 1 12 LYS HZ1 H -4.452 -18.522 0.823 1.00 . A A . 14 LYS HZ1 1 1
12 15147 1 1 12 LYS HZ2 H -5.580 -18.428 -0.377 1.00 . A A . 14 LYS HZ2 1 1
12 15148 1 1 12 LYS HZ3 H -4.020 -18.045 -0.705 1.00 . A A . 14 LYS HZ3 1 1
12 15149 1 1 12 LYS N N -3.968 -11.588 1.956 1.00 . A A . 14 LYS N 1 1
12 15150 1 1 12 LYS NZ N -4.742 -18.009 0.002 1.00 . A A . 14 LYS NZ 1 1
12 15151 1 1 12 LYS O O -0.765 -12.047 3.414 1.00 . A A . 14 LYS O 1 1
12 15152 1 1 13 HIS C C -0.329 -8.825 2.650 1.00 . A A . 15 HIS C 1 1
12 15153 1 1 13 HIS CA C -0.097 -9.980 1.666 1.00 . A A . 15 HIS CA 1 1
12 15154 1 1 13 HIS CB C 0.271 -9.520 0.248 1.00 . A A . 15 HIS CB 1 1
12 15155 1 1 13 HIS CD2 C 0.168 -11.733 -1.068 1.00 . A A . 15 HIS CD2 1 1
12 15156 1 1 13 HIS CE1 C 2.115 -11.669 -2.075 1.00 . A A . 15 HIS CE1 1 1
12 15157 1 1 13 HIS CG C 0.823 -10.604 -0.650 1.00 . A A . 15 HIS CG 1 1
12 15158 1 1 13 HIS H H -2.076 -10.465 1.073 1.00 . A A . 15 HIS H 1 1
12 15159 1 1 13 HIS HA H 0.746 -10.565 2.038 1.00 . A A . 15 HIS HA 1 1
12 15160 1 1 13 HIS HB2 H -0.609 -9.101 -0.236 1.00 . A A . 15 HIS HB2 1 1
12 15161 1 1 13 HIS HB3 H 1.027 -8.740 0.331 1.00 . A A . 15 HIS HB3 1 1
12 15162 1 1 13 HIS HD1 H 2.727 -9.841 -1.268 1.00 . A A . 15 HIS HD1 1 1
12 15163 1 1 13 HIS HD2 H -0.833 -12.025 -0.795 1.00 . A A . 15 HIS HD2 1 1
12 15164 1 1 13 HIS HE1 H 2.950 -11.905 -2.717 1.00 . A A . 15 HIS HE1 1 1
12 15165 1 1 13 HIS N N -1.296 -10.798 1.630 1.00 . A A . 15 HIS N 1 1
12 15166 1 1 13 HIS ND1 N 2.040 -10.578 -1.297 1.00 . A A . 15 HIS ND1 1 1
12 15167 1 1 13 HIS NE2 N 1.009 -12.420 -1.954 1.00 . A A . 15 HIS NE2 1 1
12 15168 1 1 13 HIS O O -0.358 -7.655 2.270 1.00 . A A . 15 HIS O 1 1
12 15169 1 1 14 ASN C C 0.665 -8.398 5.977 1.00 . A A . 16 ASN C 1 1
12 15170 1 1 14 ASN CA C -0.539 -8.230 5.053 1.00 . A A . 16 ASN CA 1 1
12 15171 1 1 14 ASN CB C -1.883 -8.334 5.801 1.00 . A A . 16 ASN CB 1 1
12 15172 1 1 14 ASN CG C -2.080 -9.654 6.546 1.00 . A A . 16 ASN CG 1 1
12 15173 1 1 14 ASN H H -0.372 -10.160 4.150 1.00 . A A . 16 ASN H 1 1
12 15174 1 1 14 ASN HA H -0.495 -7.217 4.663 1.00 . A A . 16 ASN HA 1 1
12 15175 1 1 14 ASN HB2 H -1.927 -7.525 6.530 1.00 . A A . 16 ASN HB2 1 1
12 15176 1 1 14 ASN HB3 H -2.701 -8.187 5.096 1.00 . A A . 16 ASN HB3 1 1
12 15177 1 1 14 ASN HD21 H -2.381 -10.601 4.808 1.00 . A A . 16 ASN HD21 1 1
12 15178 1 1 14 ASN HD22 H -2.390 -11.643 6.207 1.00 . A A . 16 ASN HD22 1 1
12 15179 1 1 14 ASN N N -0.439 -9.171 3.938 1.00 . A A . 16 ASN N 1 1
12 15180 1 1 14 ASN ND2 N -2.224 -10.743 5.801 1.00 . A A . 16 ASN ND2 1 1
12 15181 1 1 14 ASN O O 0.524 -8.672 7.164 1.00 . A A . 16 ASN O 1 1
12 15182 1 1 14 ASN OD1 O -2.116 -9.695 7.774 1.00 . A A . 16 ASN OD1 1 1
12 15183 1 1 15 ASN C C 3.717 -9.721 6.042 1.00 . A A . 17 ASN C 1 1
12 15184 1 1 15 ASN CA C 3.171 -8.299 6.077 1.00 . A A . 17 ASN CA 1 1
12 15185 1 1 15 ASN CB C 3.150 -7.757 7.511 1.00 . A A . 17 ASN CB 1 1
12 15186 1 1 15 ASN CG C 4.555 -7.488 8.039 1.00 . A A . 17 ASN CG 1 1
12 15187 1 1 15 ASN H H 1.868 -8.126 4.406 1.00 . A A . 17 ASN H 1 1
12 15188 1 1 15 ASN HA H 3.846 -7.667 5.502 1.00 . A A . 17 ASN HA 1 1
12 15189 1 1 15 ASN HB2 H 2.582 -6.830 7.524 1.00 . A A . 17 ASN HB2 1 1
12 15190 1 1 15 ASN HB3 H 2.672 -8.475 8.174 1.00 . A A . 17 ASN HB3 1 1
12 15191 1 1 15 ASN HD21 H 4.367 -8.871 9.531 1.00 . A A . 17 ASN HD21 1 1
12 15192 1 1 15 ASN HD22 H 5.884 -7.993 9.462 1.00 . A A . 17 ASN HD22 1 1
12 15193 1 1 15 ASN N N 1.864 -8.229 5.415 1.00 . A A . 17 ASN N 1 1
12 15194 1 1 15 ASN ND2 N 4.956 -8.171 9.108 1.00 . A A . 17 ASN ND2 1 1
12 15195 1 1 15 ASN O O 4.883 -9.929 5.726 1.00 . A A . 17 ASN O 1 1
12 15196 1 1 15 ASN OD1 O 5.270 -6.643 7.513 1.00 . A A . 17 ASN OD1 1 1
12 15197 1 1 16 SER C C 3.937 -12.633 5.151 1.00 . A A . 18 SER C 1 1
12 15198 1 1 16 SER CA C 3.159 -12.121 6.371 1.00 . A A . 18 SER CA 1 1
12 15199 1 1 16 SER CB C 1.831 -12.867 6.523 1.00 . A A . 18 SER CB 1 1
12 15200 1 1 16 SER H H 1.931 -10.459 6.680 1.00 . A A . 18 SER H 1 1
12 15201 1 1 16 SER HA H 3.760 -12.310 7.262 1.00 . A A . 18 SER HA 1 1
12 15202 1 1 16 SER HB2 H 1.303 -12.882 5.566 1.00 . A A . 18 SER HB2 1 1
12 15203 1 1 16 SER HB3 H 2.023 -13.894 6.841 1.00 . A A . 18 SER HB3 1 1
12 15204 1 1 16 SER HG H 0.191 -12.620 7.568 1.00 . A A . 18 SER HG 1 1
12 15205 1 1 16 SER N N 2.857 -10.698 6.339 1.00 . A A . 18 SER N 1 1
12 15206 1 1 16 SER O O 4.678 -13.604 5.276 1.00 . A A . 18 SER O 1 1
12 15207 1 1 16 SER OG O 1.041 -12.180 7.479 1.00 . A A . 18 SER OG 1 1
12 15208 1 1 17 LYS C C 5.111 -11.003 2.224 1.00 . A A . 19 LYS C 1 1
12 15209 1 1 17 LYS CA C 4.523 -12.302 2.780 1.00 . A A . 19 LYS CA 1 1
12 15210 1 1 17 LYS CB C 3.644 -13.057 1.774 1.00 . A A . 19 LYS CB 1 1
12 15211 1 1 17 LYS CD C 3.634 -14.540 -0.248 1.00 . A A . 19 LYS CD 1 1
12 15212 1 1 17 LYS CE C 4.479 -15.138 -1.380 1.00 . A A . 19 LYS CE 1 1
12 15213 1 1 17 LYS CG C 4.493 -13.624 0.630 1.00 . A A . 19 LYS CG 1 1
12 15214 1 1 17 LYS H H 3.139 -11.209 3.968 1.00 . A A . 19 LYS H 1 1
12 15215 1 1 17 LYS HA H 5.366 -12.945 3.040 1.00 . A A . 19 LYS HA 1 1
12 15216 1 1 17 LYS HB2 H 3.170 -13.889 2.297 1.00 . A A . 19 LYS HB2 1 1
12 15217 1 1 17 LYS HB3 H 2.864 -12.406 1.377 1.00 . A A . 19 LYS HB3 1 1
12 15218 1 1 17 LYS HD2 H 3.224 -15.339 0.374 1.00 . A A . 19 LYS HD2 1 1
12 15219 1 1 17 LYS HD3 H 2.807 -13.957 -0.654 1.00 . A A . 19 LYS HD3 1 1
12 15220 1 1 17 LYS HE2 H 4.948 -14.331 -1.948 1.00 . A A . 19 LYS HE2 1 1
12 15221 1 1 17 LYS HE3 H 5.267 -15.759 -0.948 1.00 . A A . 19 LYS HE3 1 1
12 15222 1 1 17 LYS HG2 H 4.903 -12.803 0.037 1.00 . A A . 19 LYS HG2 1 1
12 15223 1 1 17 LYS HG3 H 5.318 -14.198 1.056 1.00 . A A . 19 LYS HG3 1 1
12 15224 1 1 17 LYS HZ1 H 4.251 -16.346 -3.024 1.00 . A A . 19 LYS HZ1 1 1
12 15225 1 1 17 LYS HZ2 H 3.226 -16.717 -1.793 1.00 . A A . 19 LYS HZ2 1 1
12 15226 1 1 17 LYS HZ3 H 2.945 -15.389 -2.726 1.00 . A A . 19 LYS HZ3 1 1
12 15227 1 1 17 LYS N N 3.748 -12.011 3.980 1.00 . A A . 19 LYS N 1 1
12 15228 1 1 17 LYS NZ N 3.663 -15.959 -2.298 1.00 . A A . 19 LYS NZ 1 1
12 15229 1 1 17 LYS O O 6.328 -10.843 2.199 1.00 . A A . 19 LYS O 1 1
12 15230 1 1 18 SER C C 3.517 -7.868 2.385 1.00 . A A . 20 SER C 1 1
12 15231 1 1 18 SER CA C 4.582 -8.671 1.645 1.00 . A A . 20 SER CA 1 1
12 15232 1 1 18 SER CB C 4.498 -8.241 0.178 1.00 . A A . 20 SER CB 1 1
12 15233 1 1 18 SER H H 3.254 -10.253 1.893 1.00 . A A . 20 SER H 1 1
12 15234 1 1 18 SER HA H 5.573 -8.470 2.045 1.00 . A A . 20 SER HA 1 1
12 15235 1 1 18 SER HB2 H 3.491 -8.435 -0.171 1.00 . A A . 20 SER HB2 1 1
12 15236 1 1 18 SER HB3 H 4.667 -7.167 0.122 1.00 . A A . 20 SER HB3 1 1
12 15237 1 1 18 SER HG H 5.528 -8.236 -1.444 1.00 . A A . 20 SER HG 1 1
12 15238 1 1 18 SER N N 4.243 -10.073 1.817 1.00 . A A . 20 SER N 1 1
12 15239 1 1 18 SER O O 2.466 -8.417 2.710 1.00 . A A . 20 SER O 1 1
12 15240 1 1 18 SER OG O 5.421 -8.853 -0.693 1.00 . A A . 20 SER OG 1 1
12 15241 1 1 19 THR C C 2.227 -5.111 1.358 1.00 . A A . 21 THR C 1 1
12 15242 1 1 19 THR CA C 2.704 -5.566 2.741 1.00 . A A . 21 THR CA 1 1
12 15243 1 1 19 THR CB C 3.272 -4.407 3.579 1.00 . A A . 21 THR CB 1 1
12 15244 1 1 19 THR CG2 C 2.400 -3.145 3.556 1.00 . A A . 21 THR CG2 1 1
12 15245 1 1 19 THR H H 4.690 -6.240 2.420 1.00 . A A . 21 THR H 1 1
12 15246 1 1 19 THR HA H 1.858 -5.995 3.278 1.00 . A A . 21 THR HA 1 1
12 15247 1 1 19 THR HB H 4.255 -4.128 3.196 1.00 . A A . 21 THR HB 1 1
12 15248 1 1 19 THR HG1 H 2.597 -5.181 5.239 1.00 . A A . 21 THR HG1 1 1
12 15249 1 1 19 THR HG21 H 2.647 -2.544 2.680 1.00 . A A . 21 THR HG21 1 1
12 15250 1 1 19 THR HG22 H 1.344 -3.398 3.502 1.00 . A A . 21 THR HG22 1 1
12 15251 1 1 19 THR HG23 H 2.581 -2.543 4.447 1.00 . A A . 21 THR HG23 1 1
12 15252 1 1 19 THR N N 3.741 -6.569 2.562 1.00 . A A . 21 THR N 1 1
12 15253 1 1 19 THR O O 2.902 -4.307 0.709 1.00 . A A . 21 THR O 1 1
12 15254 1 1 19 THR OG1 O 3.435 -4.850 4.911 1.00 . A A . 21 THR OG1 1 1
12 15255 1 1 20 TRP C C -0.871 -4.303 0.395 1.00 . A A . 22 TRP C 1 1
12 15256 1 1 20 TRP CA C 0.296 -5.094 -0.188 1.00 . A A . 22 TRP CA 1 1
12 15257 1 1 20 TRP CB C -0.248 -6.213 -1.080 1.00 . A A . 22 TRP CB 1 1
12 15258 1 1 20 TRP CD1 C 2.075 -6.921 -1.778 1.00 . A A . 22 TRP CD1 1 1
12 15259 1 1 20 TRP CD2 C 0.488 -7.923 -2.992 1.00 . A A . 22 TRP CD2 1 1
12 15260 1 1 20 TRP CE2 C 1.742 -8.397 -3.480 1.00 . A A . 22 TRP CE2 1 1
12 15261 1 1 20 TRP CE3 C -0.666 -8.386 -3.656 1.00 . A A . 22 TRP CE3 1 1
12 15262 1 1 20 TRP CG C 0.736 -6.994 -1.892 1.00 . A A . 22 TRP CG 1 1
12 15263 1 1 20 TRP CH2 C 0.674 -9.750 -5.175 1.00 . A A . 22 TRP CH2 1 1
12 15264 1 1 20 TRP CZ2 C 1.847 -9.293 -4.553 1.00 . A A . 22 TRP CZ2 1 1
12 15265 1 1 20 TRP CZ3 C -0.578 -9.295 -4.725 1.00 . A A . 22 TRP CZ3 1 1
12 15266 1 1 20 TRP H H 0.577 -6.307 1.486 1.00 . A A . 22 TRP H 1 1
12 15267 1 1 20 TRP HA H 0.907 -4.429 -0.788 1.00 . A A . 22 TRP HA 1 1
12 15268 1 1 20 TRP HB2 H -0.844 -6.892 -0.471 1.00 . A A . 22 TRP HB2 1 1
12 15269 1 1 20 TRP HB3 H -0.910 -5.745 -1.799 1.00 . A A . 22 TRP HB3 1 1
12 15270 1 1 20 TRP HD1 H 2.624 -6.301 -1.091 1.00 . A A . 22 TRP HD1 1 1
12 15271 1 1 20 TRP HE1 H 3.686 -7.759 -2.772 1.00 . A A . 22 TRP HE1 1 1
12 15272 1 1 20 TRP HE3 H -1.628 -8.013 -3.351 1.00 . A A . 22 TRP HE3 1 1
12 15273 1 1 20 TRP HH2 H 0.735 -10.436 -6.007 1.00 . A A . 22 TRP HH2 1 1
12 15274 1 1 20 TRP HZ2 H 2.817 -9.615 -4.901 1.00 . A A . 22 TRP HZ2 1 1
12 15275 1 1 20 TRP HZ3 H -1.483 -9.632 -5.208 1.00 . A A . 22 TRP HZ3 1 1
12 15276 1 1 20 TRP N N 1.078 -5.636 0.914 1.00 . A A . 22 TRP N 1 1
12 15277 1 1 20 TRP NE1 N 2.667 -7.759 -2.688 1.00 . A A . 22 TRP NE1 1 1
12 15278 1 1 20 TRP O O -1.147 -4.405 1.588 1.00 . A A . 22 TRP O 1 1
12 15279 1 1 21 LEU C C -3.245 -2.011 -1.306 1.00 . A A . 23 LEU C 1 1
12 15280 1 1 21 LEU CA C -2.695 -2.694 -0.053 1.00 . A A . 23 LEU CA 1 1
12 15281 1 1 21 LEU CB C -2.335 -1.705 1.070 1.00 . A A . 23 LEU CB 1 1
12 15282 1 1 21 LEU CD1 C -0.999 0.106 -0.096 1.00 . A A . 23 LEU CD1 1 1
12 15283 1 1 21 LEU CD2 C -0.504 -0.467 2.241 1.00 . A A . 23 LEU CD2 1 1
12 15284 1 1 21 LEU CG C -0.958 -1.041 0.905 1.00 . A A . 23 LEU CG 1 1
12 15285 1 1 21 LEU H H -1.276 -3.446 -1.407 1.00 . A A . 23 LEU H 1 1
12 15286 1 1 21 LEU HA H -3.464 -3.359 0.329 1.00 . A A . 23 LEU HA 1 1
12 15287 1 1 21 LEU HB2 H -3.106 -0.940 1.159 1.00 . A A . 23 LEU HB2 1 1
12 15288 1 1 21 LEU HB3 H -2.338 -2.256 2.009 1.00 . A A . 23 LEU HB3 1 1
12 15289 1 1 21 LEU HD11 H -1.682 0.856 0.290 1.00 . A A . 23 LEU HD11 1 1
12 15290 1 1 21 LEU HD12 H -0.006 0.540 -0.198 1.00 . A A . 23 LEU HD12 1 1
12 15291 1 1 21 LEU HD13 H -1.333 -0.240 -1.069 1.00 . A A . 23 LEU HD13 1 1
12 15292 1 1 21 LEU HD21 H -1.270 0.203 2.629 1.00 . A A . 23 LEU HD21 1 1
12 15293 1 1 21 LEU HD22 H -0.324 -1.268 2.956 1.00 . A A . 23 LEU HD22 1 1
12 15294 1 1 21 LEU HD23 H 0.422 0.075 2.064 1.00 . A A . 23 LEU HD23 1 1
12 15295 1 1 21 LEU HG H -0.202 -1.756 0.593 1.00 . A A . 23 LEU HG 1 1
12 15296 1 1 21 LEU N N -1.559 -3.518 -0.437 1.00 . A A . 23 LEU N 1 1
12 15297 1 1 21 LEU O O -2.595 -2.065 -2.351 1.00 . A A . 23 LEU O 1 1
12 15298 1 1 22 ILE C C -5.358 0.668 -2.101 1.00 . A A . 24 ILE C 1 1
12 15299 1 1 22 ILE CA C -5.192 -0.836 -2.316 1.00 . A A . 24 ILE CA 1 1
12 15300 1 1 22 ILE CB C -6.570 -1.516 -2.433 1.00 . A A . 24 ILE CB 1 1
12 15301 1 1 22 ILE CD1 C -7.633 -3.799 -2.316 1.00 . A A . 24 ILE CD1 1 1
12 15302 1 1 22 ILE CG1 C -6.419 -2.999 -2.803 1.00 . A A . 24 ILE CG1 1 1
12 15303 1 1 22 ILE CG2 C -7.435 -0.833 -3.506 1.00 . A A . 24 ILE CG2 1 1
12 15304 1 1 22 ILE H H -4.851 -1.340 -0.282 1.00 . A A . 24 ILE H 1 1
12 15305 1 1 22 ILE HA H -4.664 -1.015 -3.251 1.00 . A A . 24 ILE HA 1 1
12 15306 1 1 22 ILE HB H -7.077 -1.436 -1.470 1.00 . A A . 24 ILE HB 1 1
12 15307 1 1 22 ILE HD11 H -8.558 -3.418 -2.745 1.00 . A A . 24 ILE HD11 1 1
12 15308 1 1 22 ILE HD12 H -7.521 -4.844 -2.594 1.00 . A A . 24 ILE HD12 1 1
12 15309 1 1 22 ILE HD13 H -7.705 -3.741 -1.232 1.00 . A A . 24 ILE HD13 1 1
12 15310 1 1 22 ILE HG12 H -6.294 -3.097 -3.886 1.00 . A A . 24 ILE HG12 1 1
12 15311 1 1 22 ILE HG13 H -5.536 -3.417 -2.328 1.00 . A A . 24 ILE HG13 1 1
12 15312 1 1 22 ILE HG21 H -8.369 -1.376 -3.646 1.00 . A A . 24 ILE HG21 1 1
12 15313 1 1 22 ILE HG22 H -7.687 0.187 -3.217 1.00 . A A . 24 ILE HG22 1 1
12 15314 1 1 22 ILE HG23 H -6.896 -0.814 -4.453 1.00 . A A . 24 ILE HG23 1 1
12 15315 1 1 22 ILE N N -4.435 -1.403 -1.199 1.00 . A A . 24 ILE N 1 1
12 15316 1 1 22 ILE O O -6.085 1.080 -1.190 1.00 . A A . 24 ILE O 1 1
12 15317 1 1 23 LEU C C -5.446 3.308 -4.327 1.00 . A A . 25 LEU C 1 1
12 15318 1 1 23 LEU CA C -4.853 2.925 -2.968 1.00 . A A . 25 LEU CA 1 1
12 15319 1 1 23 LEU CB C -3.499 3.614 -2.751 1.00 . A A . 25 LEU CB 1 1
12 15320 1 1 23 LEU CD1 C -3.523 2.763 -0.338 1.00 . A A . 25 LEU CD1 1 1
12 15321 1 1 23 LEU CD2 C -1.368 3.533 -1.391 1.00 . A A . 25 LEU CD2 1 1
12 15322 1 1 23 LEU CG C -2.892 3.707 -1.343 1.00 . A A . 25 LEU CG 1 1
12 15323 1 1 23 LEU H H -4.167 1.073 -3.705 1.00 . A A . 25 LEU H 1 1
12 15324 1 1 23 LEU HA H -5.527 3.278 -2.193 1.00 . A A . 25 LEU HA 1 1
12 15325 1 1 23 LEU HB2 H -2.771 3.191 -3.427 1.00 . A A . 25 LEU HB2 1 1
12 15326 1 1 23 LEU HB3 H -3.660 4.640 -3.033 1.00 . A A . 25 LEU HB3 1 1
12 15327 1 1 23 LEU HD11 H -3.051 2.888 0.633 1.00 . A A . 25 LEU HD11 1 1
12 15328 1 1 23 LEU HD12 H -4.571 3.027 -0.259 1.00 . A A . 25 LEU HD12 1 1
12 15329 1 1 23 LEU HD13 H -3.414 1.740 -0.680 1.00 . A A . 25 LEU HD13 1 1
12 15330 1 1 23 LEU HD21 H -0.968 4.279 -2.073 1.00 . A A . 25 LEU HD21 1 1
12 15331 1 1 23 LEU HD22 H -0.916 3.684 -0.410 1.00 . A A . 25 LEU HD22 1 1
12 15332 1 1 23 LEU HD23 H -1.090 2.540 -1.745 1.00 . A A . 25 LEU HD23 1 1
12 15333 1 1 23 LEU HG H -3.098 4.709 -0.979 1.00 . A A . 25 LEU HG 1 1
12 15334 1 1 23 LEU N N -4.712 1.478 -2.948 1.00 . A A . 25 LEU N 1 1
12 15335 1 1 23 LEU O O -4.768 3.229 -5.350 1.00 . A A . 25 LEU O 1 1
12 15336 1 1 24 HIS C C -7.540 2.950 -6.537 1.00 . A A . 26 HIS C 1 1
12 15337 1 1 24 HIS CA C -7.459 4.106 -5.532 1.00 . A A . 26 HIS CA 1 1
12 15338 1 1 24 HIS CB C -6.905 5.393 -6.155 1.00 . A A . 26 HIS CB 1 1
12 15339 1 1 24 HIS CD2 C -5.524 6.935 -4.678 1.00 . A A . 26 HIS CD2 1 1
12 15340 1 1 24 HIS CE1 C -7.073 8.280 -3.908 1.00 . A A . 26 HIS CE1 1 1
12 15341 1 1 24 HIS CG C -6.724 6.524 -5.177 1.00 . A A . 26 HIS CG 1 1
12 15342 1 1 24 HIS H H -7.231 3.659 -3.466 1.00 . A A . 26 HIS H 1 1
12 15343 1 1 24 HIS HA H -8.458 4.361 -5.196 1.00 . A A . 26 HIS HA 1 1
12 15344 1 1 24 HIS HB2 H -5.943 5.185 -6.624 1.00 . A A . 26 HIS HB2 1 1
12 15345 1 1 24 HIS HB3 H -7.592 5.722 -6.936 1.00 . A A . 26 HIS HB3 1 1
12 15346 1 1 24 HIS HD1 H -8.687 7.318 -4.857 1.00 . A A . 26 HIS HD1 1 1
12 15347 1 1 24 HIS HD2 H -4.591 6.441 -4.881 1.00 . A A . 26 HIS HD2 1 1
12 15348 1 1 24 HIS HE1 H -7.574 9.083 -3.387 1.00 . A A . 26 HIS HE1 1 1
12 15349 1 1 24 HIS N N -6.719 3.705 -4.342 1.00 . A A . 26 HIS N 1 1
12 15350 1 1 24 HIS ND1 N -7.693 7.370 -4.683 1.00 . A A . 26 HIS ND1 1 1
12 15351 1 1 24 HIS NE2 N -5.739 8.084 -3.909 1.00 . A A . 26 HIS NE2 1 1
12 15352 1 1 24 HIS O O -7.098 3.075 -7.680 1.00 . A A . 26 HIS O 1 1
12 15353 1 1 25 TYR C C -7.000 0.050 -7.468 1.00 . A A . 27 TYR C 1 1
12 15354 1 1 25 TYR CA C -8.294 0.591 -6.846 1.00 . A A . 27 TYR CA 1 1
12 15355 1 1 25 TYR CB C -9.376 0.789 -7.923 1.00 . A A . 27 TYR CB 1 1
12 15356 1 1 25 TYR CD1 C -11.323 0.778 -6.278 1.00 . A A . 27 TYR CD1 1 1
12 15357 1 1 25 TYR CD2 C -11.562 1.945 -8.398 1.00 . A A . 27 TYR CD2 1 1
12 15358 1 1 25 TYR CE1 C -12.685 0.996 -6.006 1.00 . A A . 27 TYR CE1 1 1
12 15359 1 1 25 TYR CE2 C -12.925 2.156 -8.128 1.00 . A A . 27 TYR CE2 1 1
12 15360 1 1 25 TYR CG C -10.753 1.251 -7.477 1.00 . A A . 27 TYR CG 1 1
12 15361 1 1 25 TYR CZ C -13.485 1.689 -6.929 1.00 . A A . 27 TYR CZ 1 1
12 15362 1 1 25 TYR H H -8.393 1.809 -5.115 1.00 . A A . 27 TYR H 1 1
12 15363 1 1 25 TYR HA H -8.631 -0.180 -6.156 1.00 . A A . 27 TYR HA 1 1
12 15364 1 1 25 TYR HB2 H -8.993 1.489 -8.667 1.00 . A A . 27 TYR HB2 1 1
12 15365 1 1 25 TYR HB3 H -9.528 -0.169 -8.420 1.00 . A A . 27 TYR HB3 1 1
12 15366 1 1 25 TYR HD1 H -10.749 0.186 -5.583 1.00 . A A . 27 TYR HD1 1 1
12 15367 1 1 25 TYR HD2 H -11.162 2.243 -9.356 1.00 . A A . 27 TYR HD2 1 1
12 15368 1 1 25 TYR HE1 H -13.119 0.587 -5.105 1.00 . A A . 27 TYR HE1 1 1
12 15369 1 1 25 TYR HE2 H -13.557 2.637 -8.860 1.00 . A A . 27 TYR HE2 1 1
12 15370 1 1 25 TYR HH H -15.131 1.407 -5.914 1.00 . A A . 27 TYR HH 1 1
12 15371 1 1 25 TYR N N -8.089 1.818 -6.077 1.00 . A A . 27 TYR N 1 1
12 15372 1 1 25 TYR O O -7.054 -0.676 -8.461 1.00 . A A . 27 TYR O 1 1
12 15373 1 1 25 TYR OH O -14.815 1.868 -6.696 1.00 . A A . 27 TYR OH 1 1
12 15374 1 1 26 LYS C C -3.645 -0.506 -6.383 1.00 . A A . 28 LYS C 1 1
12 15375 1 1 26 LYS CA C -4.546 0.085 -7.470 1.00 . A A . 28 LYS CA 1 1
12 15376 1 1 26 LYS CB C -4.044 1.385 -8.109 1.00 . A A . 28 LYS CB 1 1
12 15377 1 1 26 LYS CD C -3.336 1.860 -10.513 1.00 . A A . 28 LYS CD 1 1
12 15378 1 1 26 LYS CE C -3.232 3.388 -10.491 1.00 . A A . 28 LYS CE 1 1
12 15379 1 1 26 LYS CG C -2.992 1.160 -9.193 1.00 . A A . 28 LYS CG 1 1
12 15380 1 1 26 LYS H H -5.826 1.011 -6.107 1.00 . A A . 28 LYS H 1 1
12 15381 1 1 26 LYS HA H -4.671 -0.652 -8.250 1.00 . A A . 28 LYS HA 1 1
12 15382 1 1 26 LYS HB2 H -4.917 1.831 -8.582 1.00 . A A . 28 LYS HB2 1 1
12 15383 1 1 26 LYS HB3 H -3.668 2.071 -7.352 1.00 . A A . 28 LYS HB3 1 1
12 15384 1 1 26 LYS HD2 H -2.640 1.472 -11.252 1.00 . A A . 28 LYS HD2 1 1
12 15385 1 1 26 LYS HD3 H -4.333 1.570 -10.843 1.00 . A A . 28 LYS HD3 1 1
12 15386 1 1 26 LYS HE2 H -2.308 3.690 -9.991 1.00 . A A . 28 LYS HE2 1 1
12 15387 1 1 26 LYS HE3 H -3.190 3.729 -11.528 1.00 . A A . 28 LYS HE3 1 1
12 15388 1 1 26 LYS HG2 H -2.016 1.483 -8.830 1.00 . A A . 28 LYS HG2 1 1
12 15389 1 1 26 LYS HG3 H -2.949 0.095 -9.424 1.00 . A A . 28 LYS HG3 1 1
12 15390 1 1 26 LYS HZ1 H -4.465 3.745 -8.876 1.00 . A A . 28 LYS HZ1 1 1
12 15391 1 1 26 LYS HZ2 H -4.340 5.020 -9.911 1.00 . A A . 28 LYS HZ2 1 1
12 15392 1 1 26 LYS HZ3 H -5.251 3.709 -10.313 1.00 . A A . 28 LYS HZ3 1 1
12 15393 1 1 26 LYS N N -5.840 0.384 -6.894 1.00 . A A . 28 LYS N 1 1
12 15394 1 1 26 LYS NZ N -4.406 4.015 -9.848 1.00 . A A . 28 LYS NZ 1 1
12 15395 1 1 26 LYS O O -3.663 0.001 -5.259 1.00 . A A . 28 LYS O 1 1
12 15396 1 1 27 VAL C C -0.716 -2.079 -5.701 1.00 . A A . 29 VAL C 1 1
12 15397 1 1 27 VAL CA C -2.213 -2.402 -5.702 1.00 . A A . 29 VAL CA 1 1
12 15398 1 1 27 VAL CB C -2.434 -3.903 -5.937 1.00 . A A . 29 VAL CB 1 1
12 15399 1 1 27 VAL CG1 C -2.004 -4.702 -4.700 1.00 . A A . 29 VAL CG1 1 1
12 15400 1 1 27 VAL CG2 C -3.903 -4.219 -6.214 1.00 . A A . 29 VAL CG2 1 1
12 15401 1 1 27 VAL H H -2.986 -2.013 -7.619 1.00 . A A . 29 VAL H 1 1
12 15402 1 1 27 VAL HA H -2.633 -2.173 -4.727 1.00 . A A . 29 VAL HA 1 1
12 15403 1 1 27 VAL HB H -1.851 -4.227 -6.798 1.00 . A A . 29 VAL HB 1 1
12 15404 1 1 27 VAL HG11 H -2.044 -5.768 -4.923 1.00 . A A . 29 VAL HG11 1 1
12 15405 1 1 27 VAL HG12 H -0.990 -4.444 -4.403 1.00 . A A . 29 VAL HG12 1 1
12 15406 1 1 27 VAL HG13 H -2.673 -4.484 -3.868 1.00 . A A . 29 VAL HG13 1 1
12 15407 1 1 27 VAL HG21 H -4.031 -5.298 -6.237 1.00 . A A . 29 VAL HG21 1 1
12 15408 1 1 27 VAL HG22 H -4.530 -3.794 -5.433 1.00 . A A . 29 VAL HG22 1 1
12 15409 1 1 27 VAL HG23 H -4.194 -3.814 -7.180 1.00 . A A . 29 VAL HG23 1 1
12 15410 1 1 27 VAL N N -2.943 -1.610 -6.685 1.00 . A A . 29 VAL N 1 1
12 15411 1 1 27 VAL O O -0.072 -2.040 -6.755 1.00 . A A . 29 VAL O 1 1
12 15412 1 1 28 TYR C C 1.929 -2.532 -3.407 1.00 . A A . 30 TYR C 1 1
12 15413 1 1 28 TYR CA C 1.213 -1.483 -4.262 1.00 . A A . 30 TYR CA 1 1
12 15414 1 1 28 TYR CB C 1.188 -0.122 -3.555 1.00 . A A . 30 TYR CB 1 1
12 15415 1 1 28 TYR CD1 C -0.817 1.187 -4.378 1.00 . A A . 30 TYR CD1 1 1
12 15416 1 1 28 TYR CD2 C 1.358 1.638 -5.358 1.00 . A A . 30 TYR CD2 1 1
12 15417 1 1 28 TYR CE1 C -1.405 2.069 -5.297 1.00 . A A . 30 TYR CE1 1 1
12 15418 1 1 28 TYR CE2 C 0.772 2.571 -6.235 1.00 . A A . 30 TYR CE2 1 1
12 15419 1 1 28 TYR CG C 0.571 0.970 -4.405 1.00 . A A . 30 TYR CG 1 1
12 15420 1 1 28 TYR CZ C -0.613 2.787 -6.201 1.00 . A A . 30 TYR CZ 1 1
12 15421 1 1 28 TYR H H -0.766 -1.968 -3.682 1.00 . A A . 30 TYR H 1 1
12 15422 1 1 28 TYR HA H 1.741 -1.366 -5.205 1.00 . A A . 30 TYR HA 1 1
12 15423 1 1 28 TYR HB2 H 0.616 -0.214 -2.631 1.00 . A A . 30 TYR HB2 1 1
12 15424 1 1 28 TYR HB3 H 2.203 0.162 -3.275 1.00 . A A . 30 TYR HB3 1 1
12 15425 1 1 28 TYR HD1 H -1.443 0.628 -3.697 1.00 . A A . 30 TYR HD1 1 1
12 15426 1 1 28 TYR HD2 H 2.401 1.384 -5.441 1.00 . A A . 30 TYR HD2 1 1
12 15427 1 1 28 TYR HE1 H -2.475 2.174 -5.326 1.00 . A A . 30 TYR HE1 1 1
12 15428 1 1 28 TYR HE2 H 1.367 3.060 -6.990 1.00 . A A . 30 TYR HE2 1 1
12 15429 1 1 28 TYR HH H -2.104 3.854 -6.783 1.00 . A A . 30 TYR HH 1 1
12 15430 1 1 28 TYR N N -0.167 -1.886 -4.497 1.00 . A A . 30 TYR N 1 1
12 15431 1 1 28 TYR O O 1.543 -2.709 -2.255 1.00 . A A . 30 TYR O 1 1
12 15432 1 1 28 TYR OH O -1.203 3.668 -7.058 1.00 . A A . 30 TYR OH 1 1
12 15433 1 1 29 ASP C C 4.987 -3.276 -2.648 1.00 . A A . 31 ASP C 1 1
12 15434 1 1 29 ASP CA C 3.827 -4.102 -3.177 1.00 . A A . 31 ASP CA 1 1
12 15435 1 1 29 ASP CB C 4.351 -5.248 -4.058 1.00 . A A . 31 ASP CB 1 1
12 15436 1 1 29 ASP CG C 5.424 -6.111 -3.383 1.00 . A A . 31 ASP CG 1 1
12 15437 1 1 29 ASP H H 3.295 -2.911 -4.857 1.00 . A A . 31 ASP H 1 1
12 15438 1 1 29 ASP HA H 3.282 -4.533 -2.340 1.00 . A A . 31 ASP HA 1 1
12 15439 1 1 29 ASP HB2 H 3.520 -5.876 -4.365 1.00 . A A . 31 ASP HB2 1 1
12 15440 1 1 29 ASP HB3 H 4.810 -4.811 -4.944 1.00 . A A . 31 ASP HB3 1 1
12 15441 1 1 29 ASP N N 2.959 -3.202 -3.942 1.00 . A A . 31 ASP N 1 1
12 15442 1 1 29 ASP O O 5.868 -2.900 -3.417 1.00 . A A . 31 ASP O 1 1
12 15443 1 1 29 ASP OD1 O 5.087 -6.827 -2.409 1.00 . A A . 31 ASP OD1 1 1
12 15444 1 1 29 ASP OD2 O 6.564 -6.101 -3.886 1.00 . A A . 31 ASP OD2 1 1
12 15445 1 1 30 LEU C C 6.940 -3.099 0.032 1.00 . A A . 32 LEU C 1 1
12 15446 1 1 30 LEU CA C 6.018 -2.159 -0.746 1.00 . A A . 32 LEU CA 1 1
12 15447 1 1 30 LEU CB C 5.431 -0.996 0.063 1.00 . A A . 32 LEU CB 1 1
12 15448 1 1 30 LEU CD1 C 3.110 -0.077 -0.308 1.00 . A A . 32 LEU CD1 1 1
12 15449 1 1 30 LEU CD2 C 5.139 1.344 -0.817 1.00 . A A . 32 LEU CD2 1 1
12 15450 1 1 30 LEU CG C 4.557 -0.071 -0.811 1.00 . A A . 32 LEU CG 1 1
12 15451 1 1 30 LEU H H 4.190 -3.233 -0.775 1.00 . A A . 32 LEU H 1 1
12 15452 1 1 30 LEU HA H 6.624 -1.699 -1.520 1.00 . A A . 32 LEU HA 1 1
12 15453 1 1 30 LEU HB2 H 4.864 -1.352 0.914 1.00 . A A . 32 LEU HB2 1 1
12 15454 1 1 30 LEU HB3 H 6.263 -0.433 0.461 1.00 . A A . 32 LEU HB3 1 1
12 15455 1 1 30 LEU HD11 H 2.490 0.544 -0.951 1.00 . A A . 32 LEU HD11 1 1
12 15456 1 1 30 LEU HD12 H 2.720 -1.095 -0.325 1.00 . A A . 32 LEU HD12 1 1
12 15457 1 1 30 LEU HD13 H 3.063 0.307 0.711 1.00 . A A . 32 LEU HD13 1 1
12 15458 1 1 30 LEU HD21 H 4.974 1.822 0.148 1.00 . A A . 32 LEU HD21 1 1
12 15459 1 1 30 LEU HD22 H 6.208 1.299 -1.022 1.00 . A A . 32 LEU HD22 1 1
12 15460 1 1 30 LEU HD23 H 4.670 1.926 -1.608 1.00 . A A . 32 LEU HD23 1 1
12 15461 1 1 30 LEU HG H 4.560 -0.422 -1.842 1.00 . A A . 32 LEU HG 1 1
12 15462 1 1 30 LEU N N 4.960 -2.937 -1.356 1.00 . A A . 32 LEU N 1 1
12 15463 1 1 30 LEU O O 7.899 -3.616 -0.531 1.00 . A A . 32 LEU O 1 1
12 15464 1 1 31 THR C C 8.782 -3.893 2.524 1.00 . A A . 33 THR C 1 1
12 15465 1 1 31 THR CA C 7.331 -4.275 2.210 1.00 . A A . 33 THR CA 1 1
12 15466 1 1 31 THR CB C 7.097 -5.735 1.775 1.00 . A A . 33 THR CB 1 1
12 15467 1 1 31 THR CG2 C 8.331 -6.544 1.372 1.00 . A A . 33 THR CG2 1 1
12 15468 1 1 31 THR H H 5.845 -2.888 1.699 1.00 . A A . 33 THR H 1 1
12 15469 1 1 31 THR HA H 6.793 -4.157 3.147 1.00 . A A . 33 THR HA 1 1
12 15470 1 1 31 THR HB H 6.414 -5.752 0.925 1.00 . A A . 33 THR HB 1 1
12 15471 1 1 31 THR HG1 H 7.072 -6.468 3.586 1.00 . A A . 33 THR HG1 1 1
12 15472 1 1 31 THR HG21 H 8.780 -6.113 0.478 1.00 . A A . 33 THR HG21 1 1
12 15473 1 1 31 THR HG22 H 9.061 -6.575 2.181 1.00 . A A . 33 THR HG22 1 1
12 15474 1 1 31 THR HG23 H 8.024 -7.565 1.139 1.00 . A A . 33 THR HG23 1 1
12 15475 1 1 31 THR N N 6.656 -3.337 1.317 1.00 . A A . 33 THR N 1 1
12 15476 1 1 31 THR O O 9.123 -3.592 3.664 1.00 . A A . 33 THR O 1 1
12 15477 1 1 31 THR OG1 O 6.460 -6.399 2.845 1.00 . A A . 33 THR OG1 1 1
12 15478 1 1 32 LYS C C 10.939 -1.881 2.151 1.00 . A A . 34 LYS C 1 1
12 15479 1 1 32 LYS CA C 10.992 -3.327 1.654 1.00 . A A . 34 LYS CA 1 1
12 15480 1 1 32 LYS CB C 11.690 -3.449 0.295 1.00 . A A . 34 LYS CB 1 1
12 15481 1 1 32 LYS CD C 13.834 -3.259 -0.987 1.00 . A A . 34 LYS CD 1 1
12 15482 1 1 32 LYS CE C 15.289 -2.778 -0.931 1.00 . A A . 34 LYS CE 1 1
12 15483 1 1 32 LYS CG C 13.158 -3.021 0.368 1.00 . A A . 34 LYS CG 1 1
12 15484 1 1 32 LYS H H 9.260 -3.928 0.577 1.00 . A A . 34 LYS H 1 1
12 15485 1 1 32 LYS HA H 11.521 -3.938 2.387 1.00 . A A . 34 LYS HA 1 1
12 15486 1 1 32 LYS HB2 H 11.642 -4.491 -0.026 1.00 . A A . 34 LYS HB2 1 1
12 15487 1 1 32 LYS HB3 H 11.169 -2.832 -0.439 1.00 . A A . 34 LYS HB3 1 1
12 15488 1 1 32 LYS HD2 H 13.789 -4.325 -1.223 1.00 . A A . 34 LYS HD2 1 1
12 15489 1 1 32 LYS HD3 H 13.282 -2.700 -1.746 1.00 . A A . 34 LYS HD3 1 1
12 15490 1 1 32 LYS HE2 H 15.305 -1.726 -0.636 1.00 . A A . 34 LYS HE2 1 1
12 15491 1 1 32 LYS HE3 H 15.830 -3.356 -0.178 1.00 . A A . 34 LYS HE3 1 1
12 15492 1 1 32 LYS HG2 H 13.212 -1.959 0.621 1.00 . A A . 34 LYS HG2 1 1
12 15493 1 1 32 LYS HG3 H 13.662 -3.595 1.147 1.00 . A A . 34 LYS HG3 1 1
12 15494 1 1 32 LYS HZ1 H 16.920 -2.595 -2.159 1.00 . A A . 34 LYS HZ1 1 1
12 15495 1 1 32 LYS HZ2 H 15.972 -3.890 -2.522 1.00 . A A . 34 LYS HZ2 1 1
12 15496 1 1 32 LYS HZ3 H 15.488 -2.369 -2.933 1.00 . A A . 34 LYS HZ3 1 1
12 15497 1 1 32 LYS N N 9.638 -3.824 1.510 1.00 . A A . 34 LYS N 1 1
12 15498 1 1 32 LYS NZ N 15.966 -2.922 -2.235 1.00 . A A . 34 LYS NZ 1 1
12 15499 1 1 32 LYS O O 11.814 -1.438 2.887 1.00 . A A . 34 LYS O 1 1
12 15500 1 1 33 PHE C C 9.194 0.548 3.384 1.00 . A A . 35 PHE C 1 1
12 15501 1 1 33 PHE CA C 9.750 0.258 1.991 1.00 . A A . 35 PHE CA 1 1
12 15502 1 1 33 PHE CB C 8.828 0.848 0.916 1.00 . A A . 35 PHE CB 1 1
12 15503 1 1 33 PHE CD1 C 10.243 2.840 0.227 1.00 . A A . 35 PHE CD1 1 1
12 15504 1 1 33 PHE CD2 C 7.911 3.218 0.805 1.00 . A A . 35 PHE CD2 1 1
12 15505 1 1 33 PHE CE1 C 10.415 4.217 0.011 1.00 . A A . 35 PHE CE1 1 1
12 15506 1 1 33 PHE CE2 C 8.078 4.594 0.570 1.00 . A A . 35 PHE CE2 1 1
12 15507 1 1 33 PHE CG C 8.998 2.335 0.648 1.00 . A A . 35 PHE CG 1 1
12 15508 1 1 33 PHE CZ C 9.332 5.096 0.182 1.00 . A A . 35 PHE CZ 1 1
12 15509 1 1 33 PHE H H 9.080 -1.655 1.385 1.00 . A A . 35 PHE H 1 1
12 15510 1 1 33 PHE HA H 10.737 0.709 1.896 1.00 . A A . 35 PHE HA 1 1
12 15511 1 1 33 PHE HB2 H 8.931 0.303 -0.021 1.00 . A A . 35 PHE HB2 1 1
12 15512 1 1 33 PHE HB3 H 7.821 0.666 1.261 1.00 . A A . 35 PHE HB3 1 1
12 15513 1 1 33 PHE HD1 H 11.087 2.178 0.095 1.00 . A A . 35 PHE HD1 1 1
12 15514 1 1 33 PHE HD2 H 6.954 2.852 1.142 1.00 . A A . 35 PHE HD2 1 1
12 15515 1 1 33 PHE HE1 H 11.392 4.595 -0.259 1.00 . A A . 35 PHE HE1 1 1
12 15516 1 1 33 PHE HE2 H 7.248 5.269 0.715 1.00 . A A . 35 PHE HE2 1 1
12 15517 1 1 33 PHE HZ H 9.473 6.158 0.036 1.00 . A A . 35 PHE HZ 1 1
12 15518 1 1 33 PHE N N 9.871 -1.168 1.776 1.00 . A A . 35 PHE N 1 1
12 15519 1 1 33 PHE O O 8.982 1.705 3.714 1.00 . A A . 35 PHE O 1 1
12 15520 1 1 34 LEU C C 9.226 0.612 6.371 1.00 . A A . 36 LEU C 1 1
12 15521 1 1 34 LEU CA C 8.310 -0.254 5.512 1.00 . A A . 36 LEU CA 1 1
12 15522 1 1 34 LEU CB C 8.055 -1.612 6.171 1.00 . A A . 36 LEU CB 1 1
12 15523 1 1 34 LEU CD1 C 6.966 -3.841 5.971 1.00 . A A . 36 LEU CD1 1 1
12 15524 1 1 34 LEU CD2 C 5.578 -1.794 5.699 1.00 . A A . 36 LEU CD2 1 1
12 15525 1 1 34 LEU CG C 6.959 -2.400 5.445 1.00 . A A . 36 LEU CG 1 1
12 15526 1 1 34 LEU H H 9.067 -1.426 3.912 1.00 . A A . 36 LEU H 1 1
12 15527 1 1 34 LEU HA H 7.373 0.290 5.400 1.00 . A A . 36 LEU HA 1 1
12 15528 1 1 34 LEU HB2 H 8.983 -2.187 6.157 1.00 . A A . 36 LEU HB2 1 1
12 15529 1 1 34 LEU HB3 H 7.764 -1.468 7.209 1.00 . A A . 36 LEU HB3 1 1
12 15530 1 1 34 LEU HD11 H 6.209 -4.436 5.461 1.00 . A A . 36 LEU HD11 1 1
12 15531 1 1 34 LEU HD12 H 7.944 -4.296 5.810 1.00 . A A . 36 LEU HD12 1 1
12 15532 1 1 34 LEU HD13 H 6.755 -3.844 7.041 1.00 . A A . 36 LEU HD13 1 1
12 15533 1 1 34 LEU HD21 H 5.399 -1.686 6.769 1.00 . A A . 36 LEU HD21 1 1
12 15534 1 1 34 LEU HD22 H 5.511 -0.822 5.218 1.00 . A A . 36 LEU HD22 1 1
12 15535 1 1 34 LEU HD23 H 4.815 -2.443 5.274 1.00 . A A . 36 LEU HD23 1 1
12 15536 1 1 34 LEU HG H 7.154 -2.372 4.368 1.00 . A A . 36 LEU HG 1 1
12 15537 1 1 34 LEU N N 8.897 -0.470 4.197 1.00 . A A . 36 LEU N 1 1
12 15538 1 1 34 LEU O O 8.812 1.652 6.872 1.00 . A A . 36 LEU O 1 1
12 15539 1 1 35 GLU C C 11.800 2.241 6.617 1.00 . A A . 37 GLU C 1 1
12 15540 1 1 35 GLU CA C 11.481 0.895 7.288 1.00 . A A . 37 GLU CA 1 1
12 15541 1 1 35 GLU CB C 12.720 0.000 7.441 1.00 . A A . 37 GLU CB 1 1
12 15542 1 1 35 GLU CD C 14.734 -0.587 8.870 1.00 . A A . 37 GLU CD 1 1
12 15543 1 1 35 GLU CG C 13.508 0.310 8.721 1.00 . A A . 37 GLU CG 1 1
12 15544 1 1 35 GLU H H 10.736 -0.694 6.075 1.00 . A A . 37 GLU H 1 1
12 15545 1 1 35 GLU HA H 11.074 1.087 8.280 1.00 . A A . 37 GLU HA 1 1
12 15546 1 1 35 GLU HB2 H 12.412 -1.045 7.506 1.00 . A A . 37 GLU HB2 1 1
12 15547 1 1 35 GLU HB3 H 13.373 0.114 6.577 1.00 . A A . 37 GLU HB3 1 1
12 15548 1 1 35 GLU HG2 H 13.832 1.351 8.711 1.00 . A A . 37 GLU HG2 1 1
12 15549 1 1 35 GLU HG3 H 12.870 0.147 9.590 1.00 . A A . 37 GLU HG3 1 1
12 15550 1 1 35 GLU N N 10.477 0.174 6.520 1.00 . A A . 37 GLU N 1 1
12 15551 1 1 35 GLU O O 12.025 3.246 7.287 1.00 . A A . 37 GLU O 1 1
12 15552 1 1 35 GLU OE1 O 14.642 -1.757 8.438 1.00 . A A . 37 GLU OE1 1 1
12 15553 1 1 35 GLU OE2 O 15.739 -0.088 9.418 1.00 . A A . 37 GLU OE2 1 1
12 15554 1 1 36 GLU C C 11.094 4.529 4.655 1.00 . A A . 38 GLU C 1 1
12 15555 1 1 36 GLU CA C 12.140 3.423 4.479 1.00 . A A . 38 GLU CA 1 1
12 15556 1 1 36 GLU CB C 12.228 3.007 3.006 1.00 . A A . 38 GLU CB 1 1
12 15557 1 1 36 GLU CD C 13.503 1.686 1.258 1.00 . A A . 38 GLU CD 1 1
12 15558 1 1 36 GLU CG C 13.252 1.889 2.751 1.00 . A A . 38 GLU CG 1 1
12 15559 1 1 36 GLU H H 11.588 1.404 4.790 1.00 . A A . 38 GLU H 1 1
12 15560 1 1 36 GLU HA H 13.112 3.806 4.785 1.00 . A A . 38 GLU HA 1 1
12 15561 1 1 36 GLU HB2 H 11.245 2.689 2.683 1.00 . A A . 38 GLU HB2 1 1
12 15562 1 1 36 GLU HB3 H 12.504 3.869 2.403 1.00 . A A . 38 GLU HB3 1 1
12 15563 1 1 36 GLU HG2 H 14.194 2.171 3.218 1.00 . A A . 38 GLU HG2 1 1
12 15564 1 1 36 GLU HG3 H 12.917 0.949 3.186 1.00 . A A . 38 GLU HG3 1 1
12 15565 1 1 36 GLU N N 11.814 2.254 5.280 1.00 . A A . 38 GLU N 1 1
12 15566 1 1 36 GLU O O 11.438 5.700 4.789 1.00 . A A . 38 GLU O 1 1
12 15567 1 1 36 GLU OE1 O 14.026 2.636 0.639 1.00 . A A . 38 GLU OE1 1 1
12 15568 1 1 36 GLU OE2 O 13.143 0.603 0.745 1.00 . A A . 38 GLU OE2 1 1
12 15569 1 1 37 HIS C C 8.663 5.909 5.855 1.00 . A A . 39 HIS C 1 1
12 15570 1 1 37 HIS CA C 8.667 5.048 4.585 1.00 . A A . 39 HIS CA 1 1
12 15571 1 1 37 HIS CB C 7.373 4.228 4.461 1.00 . A A . 39 HIS CB 1 1
12 15572 1 1 37 HIS CD2 C 5.491 5.811 3.659 1.00 . A A . 39 HIS CD2 1 1
12 15573 1 1 37 HIS CE1 C 4.107 5.589 5.341 1.00 . A A . 39 HIS CE1 1 1
12 15574 1 1 37 HIS CG C 6.087 5.011 4.600 1.00 . A A . 39 HIS CG 1 1
12 15575 1 1 37 HIS H H 9.648 3.158 4.501 1.00 . A A . 39 HIS H 1 1
12 15576 1 1 37 HIS HA H 8.741 5.653 3.684 1.00 . A A . 39 HIS HA 1 1
12 15577 1 1 37 HIS HB2 H 7.363 3.727 3.495 1.00 . A A . 39 HIS HB2 1 1
12 15578 1 1 37 HIS HB3 H 7.380 3.459 5.236 1.00 . A A . 39 HIS HB3 1 1
12 15579 1 1 37 HIS HD1 H 5.335 4.315 6.478 1.00 . A A . 39 HIS HD1 1 1
12 15580 1 1 37 HIS HD2 H 5.904 6.066 2.695 1.00 . A A . 39 HIS HD2 1 1
12 15581 1 1 37 HIS HE1 H 3.249 5.641 5.989 1.00 . A A . 39 HIS HE1 1 1
12 15582 1 1 37 HIS N N 9.815 4.152 4.594 1.00 . A A . 39 HIS N 1 1
12 15583 1 1 37 HIS ND1 N 5.206 4.884 5.646 1.00 . A A . 39 HIS ND1 1 1
12 15584 1 1 37 HIS NE2 N 4.227 6.185 4.140 1.00 . A A . 39 HIS NE2 1 1
12 15585 1 1 37 HIS O O 8.309 5.413 6.926 1.00 . A A . 39 HIS O 1 1
12 15586 1 1 38 PRO C C 7.789 8.243 7.654 1.00 . A A . 40 PRO C 1 1
12 15587 1 1 38 PRO CA C 9.128 8.065 6.931 1.00 . A A . 40 PRO CA 1 1
12 15588 1 1 38 PRO CB C 9.688 9.388 6.405 1.00 . A A . 40 PRO CB 1 1
12 15589 1 1 38 PRO CD C 9.208 7.968 4.539 1.00 . A A . 40 PRO CD 1 1
12 15590 1 1 38 PRO CG C 9.169 9.429 4.970 1.00 . A A . 40 PRO CG 1 1
12 15591 1 1 38 PRO HA H 9.841 7.628 7.633 1.00 . A A . 40 PRO HA 1 1
12 15592 1 1 38 PRO HB2 H 9.364 10.249 6.991 1.00 . A A . 40 PRO HB2 1 1
12 15593 1 1 38 PRO HB3 H 10.778 9.334 6.387 1.00 . A A . 40 PRO HB3 1 1
12 15594 1 1 38 PRO HD2 H 8.425 7.802 3.799 1.00 . A A . 40 PRO HD2 1 1
12 15595 1 1 38 PRO HD3 H 10.185 7.738 4.114 1.00 . A A . 40 PRO HD3 1 1
12 15596 1 1 38 PRO HG2 H 8.130 9.750 4.984 1.00 . A A . 40 PRO HG2 1 1
12 15597 1 1 38 PRO HG3 H 9.766 10.074 4.324 1.00 . A A . 40 PRO HG3 1 1
12 15598 1 1 38 PRO N N 8.995 7.207 5.762 1.00 . A A . 40 PRO N 1 1
12 15599 1 1 38 PRO O O 7.764 8.544 8.843 1.00 . A A . 40 PRO O 1 1
12 15600 1 1 39 GLY C C 5.150 6.865 8.573 1.00 . A A . 41 GLY C 1 1
12 15601 1 1 39 GLY CA C 5.352 7.992 7.557 1.00 . A A . 41 GLY CA 1 1
12 15602 1 1 39 GLY H H 6.744 7.797 5.973 1.00 . A A . 41 GLY H 1 1
12 15603 1 1 39 GLY HA2 H 5.161 8.949 8.041 1.00 . A A . 41 GLY HA2 1 1
12 15604 1 1 39 GLY HA3 H 4.632 7.843 6.761 1.00 . A A . 41 GLY HA3 1 1
12 15605 1 1 39 GLY N N 6.672 8.013 6.955 1.00 . A A . 41 GLY N 1 1
12 15606 1 1 39 GLY O O 4.133 6.855 9.264 1.00 . A A . 41 GLY O 1 1
12 15607 1 1 40 GLY C C 5.789 3.504 9.014 1.00 . A A . 42 GLY C 1 1
12 15608 1 1 40 GLY CA C 6.075 4.856 9.656 1.00 . A A . 42 GLY CA 1 1
12 15609 1 1 40 GLY H H 6.884 5.932 8.033 1.00 . A A . 42 GLY H 1 1
12 15610 1 1 40 GLY HA2 H 7.063 4.832 10.118 1.00 . A A . 42 GLY HA2 1 1
12 15611 1 1 40 GLY HA3 H 5.338 5.039 10.439 1.00 . A A . 42 GLY HA3 1 1
12 15612 1 1 40 GLY N N 6.084 5.911 8.658 1.00 . A A . 42 GLY N 1 1
12 15613 1 1 40 GLY O O 5.071 3.414 8.015 1.00 . A A . 42 GLY O 1 1
12 15614 1 1 41 GLU C C 4.792 0.605 9.773 1.00 . A A . 43 GLU C 1 1
12 15615 1 1 41 GLU CA C 6.134 1.074 9.219 1.00 . A A . 43 GLU CA 1 1
12 15616 1 1 41 GLU CB C 7.318 0.206 9.690 1.00 . A A . 43 GLU CB 1 1
12 15617 1 1 41 GLU CD C 7.735 1.189 12.041 1.00 . A A . 43 GLU CD 1 1
12 15618 1 1 41 GLU CG C 7.493 -0.058 11.200 1.00 . A A . 43 GLU CG 1 1
12 15619 1 1 41 GLU H H 6.790 2.586 10.513 1.00 . A A . 43 GLU H 1 1
12 15620 1 1 41 GLU HA H 6.100 1.020 8.129 1.00 . A A . 43 GLU HA 1 1
12 15621 1 1 41 GLU HB2 H 7.195 -0.771 9.229 1.00 . A A . 43 GLU HB2 1 1
12 15622 1 1 41 GLU HB3 H 8.242 0.647 9.312 1.00 . A A . 43 GLU HB3 1 1
12 15623 1 1 41 GLU HG2 H 6.636 -0.597 11.599 1.00 . A A . 43 GLU HG2 1 1
12 15624 1 1 41 GLU HG3 H 8.364 -0.703 11.319 1.00 . A A . 43 GLU HG3 1 1
12 15625 1 1 41 GLU N N 6.343 2.452 9.608 1.00 . A A . 43 GLU N 1 1
12 15626 1 1 41 GLU O O 3.983 0.032 9.049 1.00 . A A . 43 GLU O 1 1
12 15627 1 1 41 GLU OE1 O 6.767 1.975 12.155 1.00 . A A . 43 GLU OE1 1 1
12 15628 1 1 41 GLU OE2 O 8.868 1.343 12.537 1.00 . A A . 43 GLU OE2 1 1
12 15629 1 1 42 ALA C C 2.094 0.662 11.091 1.00 . A A . 44 ALA C 1 1
12 15630 1 1 42 ALA CA C 3.409 0.350 11.802 1.00 . A A . 44 ALA CA 1 1
12 15631 1 1 42 ALA CB C 3.428 0.916 13.224 1.00 . A A . 44 ALA CB 1 1
12 15632 1 1 42 ALA H H 5.294 1.338 11.575 1.00 . A A . 44 ALA H 1 1
12 15633 1 1 42 ALA HA H 3.515 -0.734 11.868 1.00 . A A . 44 ALA HA 1 1
12 15634 1 1 42 ALA HB1 H 4.360 0.635 13.716 1.00 . A A . 44 ALA HB1 1 1
12 15635 1 1 42 ALA HB2 H 3.352 2.003 13.201 1.00 . A A . 44 ALA HB2 1 1
12 15636 1 1 42 ALA HB3 H 2.590 0.508 13.791 1.00 . A A . 44 ALA HB3 1 1
12 15637 1 1 42 ALA N N 4.547 0.867 11.059 1.00 . A A . 44 ALA N 1 1
12 15638 1 1 42 ALA O O 1.297 -0.239 10.838 1.00 . A A . 44 ALA O 1 1
12 15639 1 1 43 VAL C C 0.481 1.615 8.743 1.00 . A A . 45 VAL C 1 1
12 15640 1 1 43 VAL CA C 0.643 2.352 10.079 1.00 . A A . 45 VAL CA 1 1
12 15641 1 1 43 VAL CB C 0.602 3.888 9.962 1.00 . A A . 45 VAL CB 1 1
12 15642 1 1 43 VAL CG1 C 1.664 4.463 9.014 1.00 . A A . 45 VAL CG1 1 1
12 15643 1 1 43 VAL CG2 C -0.793 4.360 9.539 1.00 . A A . 45 VAL CG2 1 1
12 15644 1 1 43 VAL H H 2.570 2.623 10.970 1.00 . A A . 45 VAL H 1 1
12 15645 1 1 43 VAL HA H -0.188 2.055 10.721 1.00 . A A . 45 VAL HA 1 1
12 15646 1 1 43 VAL HB H 0.790 4.300 10.955 1.00 . A A . 45 VAL HB 1 1
12 15647 1 1 43 VAL HG11 H 1.655 5.550 9.086 1.00 . A A . 45 VAL HG11 1 1
12 15648 1 1 43 VAL HG12 H 2.656 4.110 9.294 1.00 . A A . 45 VAL HG12 1 1
12 15649 1 1 43 VAL HG13 H 1.456 4.186 7.981 1.00 . A A . 45 VAL HG13 1 1
12 15650 1 1 43 VAL HG21 H -1.535 4.027 10.266 1.00 . A A . 45 VAL HG21 1 1
12 15651 1 1 43 VAL HG22 H -0.817 5.449 9.487 1.00 . A A . 45 VAL HG22 1 1
12 15652 1 1 43 VAL HG23 H -1.050 3.952 8.565 1.00 . A A . 45 VAL HG23 1 1
12 15653 1 1 43 VAL N N 1.868 1.933 10.749 1.00 . A A . 45 VAL N 1 1
12 15654 1 1 43 VAL O O -0.590 1.084 8.446 1.00 . A A . 45 VAL O 1 1
12 15655 1 1 44 LEU C C 1.204 -0.678 6.970 1.00 . A A . 46 LEU C 1 1
12 15656 1 1 44 LEU CA C 1.571 0.784 6.708 1.00 . A A . 46 LEU CA 1 1
12 15657 1 1 44 LEU CB C 2.955 0.881 6.032 1.00 . A A . 46 LEU CB 1 1
12 15658 1 1 44 LEU CD1 C 4.436 1.916 4.290 1.00 . A A . 46 LEU CD1 1 1
12 15659 1 1 44 LEU CD2 C 2.142 1.247 3.663 1.00 . A A . 46 LEU CD2 1 1
12 15660 1 1 44 LEU CG C 2.996 1.805 4.805 1.00 . A A . 46 LEU CG 1 1
12 15661 1 1 44 LEU H H 2.429 1.931 8.284 1.00 . A A . 46 LEU H 1 1
12 15662 1 1 44 LEU HA H 0.803 1.213 6.067 1.00 . A A . 46 LEU HA 1 1
12 15663 1 1 44 LEU HB2 H 3.693 1.231 6.753 1.00 . A A . 46 LEU HB2 1 1
12 15664 1 1 44 LEU HB3 H 3.263 -0.113 5.706 1.00 . A A . 46 LEU HB3 1 1
12 15665 1 1 44 LEU HD11 H 4.487 2.663 3.497 1.00 . A A . 46 LEU HD11 1 1
12 15666 1 1 44 LEU HD12 H 5.103 2.207 5.100 1.00 . A A . 46 LEU HD12 1 1
12 15667 1 1 44 LEU HD13 H 4.767 0.958 3.889 1.00 . A A . 46 LEU HD13 1 1
12 15668 1 1 44 LEU HD21 H 1.090 1.251 3.937 1.00 . A A . 46 LEU HD21 1 1
12 15669 1 1 44 LEU HD22 H 2.270 1.860 2.771 1.00 . A A . 46 LEU HD22 1 1
12 15670 1 1 44 LEU HD23 H 2.447 0.224 3.437 1.00 . A A . 46 LEU HD23 1 1
12 15671 1 1 44 LEU HG H 2.639 2.798 5.083 1.00 . A A . 46 LEU HG 1 1
12 15672 1 1 44 LEU N N 1.560 1.534 7.957 1.00 . A A . 46 LEU N 1 1
12 15673 1 1 44 LEU O O 0.388 -1.257 6.260 1.00 . A A . 46 LEU O 1 1
12 15674 1 1 45 ARG C C 0.236 -2.967 8.744 1.00 . A A . 47 ARG C 1 1
12 15675 1 1 45 ARG CA C 1.676 -2.687 8.326 1.00 . A A . 47 ARG CA 1 1
12 15676 1 1 45 ARG CB C 2.700 -3.028 9.424 1.00 . A A . 47 ARG CB 1 1
12 15677 1 1 45 ARG CD C 2.188 -5.307 10.575 1.00 . A A . 47 ARG CD 1 1
12 15678 1 1 45 ARG CG C 3.049 -4.517 9.576 1.00 . A A . 47 ARG CG 1 1
12 15679 1 1 45 ARG CZ C -0.045 -6.443 10.622 1.00 . A A . 47 ARG CZ 1 1
12 15680 1 1 45 ARG H H 2.393 -0.706 8.594 1.00 . A A . 47 ARG H 1 1
12 15681 1 1 45 ARG HA H 1.914 -3.267 7.433 1.00 . A A . 47 ARG HA 1 1
12 15682 1 1 45 ARG HB2 H 3.635 -2.545 9.135 1.00 . A A . 47 ARG HB2 1 1
12 15683 1 1 45 ARG HB3 H 2.393 -2.608 10.382 1.00 . A A . 47 ARG HB3 1 1
12 15684 1 1 45 ARG HD2 H 2.737 -6.218 10.822 1.00 . A A . 47 ARG HD2 1 1
12 15685 1 1 45 ARG HD3 H 2.060 -4.712 11.482 1.00 . A A . 47 ARG HD3 1 1
12 15686 1 1 45 ARG HE H 0.620 -5.270 9.128 1.00 . A A . 47 ARG HE 1 1
12 15687 1 1 45 ARG HG2 H 3.057 -4.987 8.595 1.00 . A A . 47 ARG HG2 1 1
12 15688 1 1 45 ARG HG3 H 4.072 -4.555 9.956 1.00 . A A . 47 ARG HG3 1 1
12 15689 1 1 45 ARG HH11 H 1.058 -6.702 12.306 1.00 . A A . 47 ARG HH11 1 1
12 15690 1 1 45 ARG HH12 H -0.487 -7.497 12.333 1.00 . A A . 47 ARG HH12 1 1
12 15691 1 1 45 ARG HH21 H -1.383 -6.268 9.097 1.00 . A A . 47 ARG HH21 1 1
12 15692 1 1 45 ARG HH22 H -1.892 -7.321 10.380 1.00 . A A . 47 ARG HH22 1 1
12 15693 1 1 45 ARG N N 1.809 -1.278 7.994 1.00 . A A . 47 ARG N 1 1
12 15694 1 1 45 ARG NE N 0.881 -5.685 10.019 1.00 . A A . 47 ARG NE 1 1
12 15695 1 1 45 ARG NH1 N 0.191 -6.932 11.845 1.00 . A A . 47 ARG NH1 1 1
12 15696 1 1 45 ARG NH2 N -1.200 -6.694 9.997 1.00 . A A . 47 ARG NH2 1 1
12 15697 1 1 45 ARG O O -0.333 -3.999 8.387 1.00 . A A . 47 ARG O 1 1
12 15698 1 1 46 ALA C C -2.676 -2.042 8.783 1.00 . A A . 48 ALA C 1 1
12 15699 1 1 46 ALA CA C -1.720 -2.120 9.973 1.00 . A A . 48 ALA CA 1 1
12 15700 1 1 46 ALA CB C -1.951 -0.976 10.959 1.00 . A A . 48 ALA CB 1 1
12 15701 1 1 46 ALA H H 0.198 -1.239 9.782 1.00 . A A . 48 ALA H 1 1
12 15702 1 1 46 ALA HA H -1.881 -3.067 10.491 1.00 . A A . 48 ALA HA 1 1
12 15703 1 1 46 ALA HB1 H -1.268 -1.086 11.802 1.00 . A A . 48 ALA HB1 1 1
12 15704 1 1 46 ALA HB2 H -1.748 -0.022 10.472 1.00 . A A . 48 ALA HB2 1 1
12 15705 1 1 46 ALA HB3 H -2.980 -0.994 11.318 1.00 . A A . 48 ALA HB3 1 1
12 15706 1 1 46 ALA N N -0.346 -2.053 9.517 1.00 . A A . 48 ALA N 1 1
12 15707 1 1 46 ALA O O -3.589 -2.854 8.668 1.00 . A A . 48 ALA O 1 1
12 15708 1 1 47 GLN C C -3.004 -1.936 5.640 1.00 . A A . 49 GLN C 1 1
12 15709 1 1 47 GLN CA C -3.265 -0.863 6.707 1.00 . A A . 49 GLN CA 1 1
12 15710 1 1 47 GLN CB C -2.965 0.546 6.189 1.00 . A A . 49 GLN CB 1 1
12 15711 1 1 47 GLN CD C -5.115 1.597 7.029 1.00 . A A . 49 GLN CD 1 1
12 15712 1 1 47 GLN CG C -3.591 1.630 7.078 1.00 . A A . 49 GLN CG 1 1
12 15713 1 1 47 GLN H H -1.704 -0.404 8.047 1.00 . A A . 49 GLN H 1 1
12 15714 1 1 47 GLN HA H -4.322 -0.942 6.965 1.00 . A A . 49 GLN HA 1 1
12 15715 1 1 47 GLN HB2 H -1.884 0.691 6.141 1.00 . A A . 49 GLN HB2 1 1
12 15716 1 1 47 GLN HB3 H -3.360 0.649 5.187 1.00 . A A . 49 GLN HB3 1 1
12 15717 1 1 47 GLN HE21 H -5.267 0.880 8.933 1.00 . A A . 49 GLN HE21 1 1
12 15718 1 1 47 GLN HE22 H -6.774 1.148 8.072 1.00 . A A . 49 GLN HE22 1 1
12 15719 1 1 47 GLN HG2 H -3.238 1.536 8.105 1.00 . A A . 49 GLN HG2 1 1
12 15720 1 1 47 GLN HG3 H -3.283 2.600 6.698 1.00 . A A . 49 GLN HG3 1 1
12 15721 1 1 47 GLN N N -2.463 -1.063 7.900 1.00 . A A . 49 GLN N 1 1
12 15722 1 1 47 GLN NE2 N -5.766 1.160 8.104 1.00 . A A . 49 GLN NE2 1 1
12 15723 1 1 47 GLN O O -3.807 -2.107 4.725 1.00 . A A . 49 GLN O 1 1
12 15724 1 1 47 GLN OE1 O -5.708 1.961 6.021 1.00 . A A . 49 GLN OE1 1 1
12 15725 1 1 48 ALA C C -2.697 -4.737 4.716 1.00 . A A . 50 ALA C 1 1
12 15726 1 1 48 ALA CA C -1.549 -3.732 4.819 1.00 . A A . 50 ALA CA 1 1
12 15727 1 1 48 ALA CB C -0.289 -4.456 5.294 1.00 . A A . 50 ALA CB 1 1
12 15728 1 1 48 ALA H H -1.180 -2.361 6.405 1.00 . A A . 50 ALA H 1 1
12 15729 1 1 48 ALA HA H -1.348 -3.275 3.849 1.00 . A A . 50 ALA HA 1 1
12 15730 1 1 48 ALA HB1 H 0.480 -3.742 5.579 1.00 . A A . 50 ALA HB1 1 1
12 15731 1 1 48 ALA HB2 H -0.522 -5.093 6.147 1.00 . A A . 50 ALA HB2 1 1
12 15732 1 1 48 ALA HB3 H 0.079 -5.077 4.481 1.00 . A A . 50 ALA HB3 1 1
12 15733 1 1 48 ALA N N -1.880 -2.650 5.732 1.00 . A A . 50 ALA N 1 1
12 15734 1 1 48 ALA O O -3.243 -5.163 5.733 1.00 . A A . 50 ALA O 1 1
12 15735 1 1 49 GLY C C -5.033 -5.597 2.150 1.00 . A A . 51 GLY C 1 1
12 15736 1 1 49 GLY CA C -4.054 -6.124 3.195 1.00 . A A . 51 GLY CA 1 1
12 15737 1 1 49 GLY H H -2.487 -4.787 2.711 1.00 . A A . 51 GLY H 1 1
12 15738 1 1 49 GLY HA2 H -3.553 -7.009 2.804 1.00 . A A . 51 GLY HA2 1 1
12 15739 1 1 49 GLY HA3 H -4.618 -6.404 4.086 1.00 . A A . 51 GLY HA3 1 1
12 15740 1 1 49 GLY N N -3.028 -5.141 3.491 1.00 . A A . 51 GLY N 1 1
12 15741 1 1 49 GLY O O -5.526 -6.362 1.327 1.00 . A A . 51 GLY O 1 1
12 15742 1 1 50 GLY C C -6.960 -2.502 1.920 1.00 . A A . 52 GLY C 1 1
12 15743 1 1 50 GLY CA C -6.348 -3.739 1.283 1.00 . A A . 52 GLY CA 1 1
12 15744 1 1 50 GLY H H -4.933 -3.667 2.854 1.00 . A A . 52 GLY H 1 1
12 15745 1 1 50 GLY HA2 H -5.889 -3.467 0.334 1.00 . A A . 52 GLY HA2 1 1
12 15746 1 1 50 GLY HA3 H -7.143 -4.465 1.107 1.00 . A A . 52 GLY HA3 1 1
12 15747 1 1 50 GLY N N -5.336 -4.296 2.164 1.00 . A A . 52 GLY N 1 1
12 15748 1 1 50 GLY O O -6.426 -2.011 2.909 1.00 . A A . 52 GLY O 1 1
12 15749 1 1 51 ASP C C -8.083 0.152 2.579 1.00 . A A . 53 ASP C 1 1
12 15750 1 1 51 ASP CA C -8.846 -0.853 1.708 1.00 . A A . 53 ASP CA 1 1
12 15751 1 1 51 ASP CB C -10.165 -1.291 2.356 1.00 . A A . 53 ASP CB 1 1
12 15752 1 1 51 ASP CG C -11.085 -0.098 2.607 1.00 . A A . 53 ASP CG 1 1
12 15753 1 1 51 ASP H H -8.404 -2.531 0.523 1.00 . A A . 53 ASP H 1 1
12 15754 1 1 51 ASP HA H -9.100 -0.344 0.777 1.00 . A A . 53 ASP HA 1 1
12 15755 1 1 51 ASP HB2 H -10.689 -1.993 1.709 1.00 . A A . 53 ASP HB2 1 1
12 15756 1 1 51 ASP HB3 H -9.958 -1.777 3.311 1.00 . A A . 53 ASP HB3 1 1
12 15757 1 1 51 ASP N N -8.057 -2.021 1.321 1.00 . A A . 53 ASP N 1 1
12 15758 1 1 51 ASP O O -8.392 0.346 3.753 1.00 . A A . 53 ASP O 1 1
12 15759 1 1 51 ASP OD1 O -10.875 0.940 1.937 1.00 . A A . 53 ASP OD1 1 1
12 15760 1 1 51 ASP OD2 O -11.999 -0.256 3.445 1.00 . A A . 53 ASP OD2 1 1
12 15761 1 1 52 ALA C C -6.380 3.139 1.845 1.00 . A A . 54 ALA C 1 1
12 15762 1 1 52 ALA CA C -6.312 1.846 2.644 1.00 . A A . 54 ALA CA 1 1
12 15763 1 1 52 ALA CB C -4.861 1.406 2.827 1.00 . A A . 54 ALA CB 1 1
12 15764 1 1 52 ALA H H -6.846 0.569 1.025 1.00 . A A . 54 ALA H 1 1
12 15765 1 1 52 ALA HA H -6.720 2.067 3.631 1.00 . A A . 54 ALA HA 1 1
12 15766 1 1 52 ALA HB1 H -4.406 1.204 1.858 1.00 . A A . 54 ALA HB1 1 1
12 15767 1 1 52 ALA HB2 H -4.313 2.210 3.327 1.00 . A A . 54 ALA HB2 1 1
12 15768 1 1 52 ALA HB3 H -4.833 0.502 3.434 1.00 . A A . 54 ALA HB3 1 1
12 15769 1 1 52 ALA N N -7.072 0.794 1.984 1.00 . A A . 54 ALA N 1 1
12 15770 1 1 52 ALA O O -5.647 4.079 2.143 1.00 . A A . 54 ALA O 1 1
12 15771 1 1 53 THR C C -7.749 5.576 0.884 1.00 . A A . 55 THR C 1 1
12 15772 1 1 53 THR CA C -7.365 4.390 0.001 1.00 . A A . 55 THR CA 1 1
12 15773 1 1 53 THR CB C -8.367 4.129 -1.133 1.00 . A A . 55 THR CB 1 1
12 15774 1 1 53 THR CG2 C -8.447 5.344 -2.059 1.00 . A A . 55 THR CG2 1 1
12 15775 1 1 53 THR H H -7.874 2.431 0.666 1.00 . A A . 55 THR H 1 1
12 15776 1 1 53 THR HA H -6.391 4.605 -0.441 1.00 . A A . 55 THR HA 1 1
12 15777 1 1 53 THR HB H -9.356 3.920 -0.719 1.00 . A A . 55 THR HB 1 1
12 15778 1 1 53 THR HG1 H -7.479 2.377 -1.361 1.00 . A A . 55 THR HG1 1 1
12 15779 1 1 53 THR HG21 H -8.857 6.202 -1.526 1.00 . A A . 55 THR HG21 1 1
12 15780 1 1 53 THR HG22 H -7.448 5.592 -2.420 1.00 . A A . 55 THR HG22 1 1
12 15781 1 1 53 THR HG23 H -9.097 5.115 -2.903 1.00 . A A . 55 THR HG23 1 1
12 15782 1 1 53 THR N N -7.246 3.205 0.830 1.00 . A A . 55 THR N 1 1
12 15783 1 1 53 THR O O -7.059 6.593 0.886 1.00 . A A . 55 THR O 1 1
12 15784 1 1 53 THR OG1 O -7.946 3.023 -1.913 1.00 . A A . 55 THR OG1 1 1
12 15785 1 1 54 ALA C C -8.209 6.856 3.568 1.00 . A A . 56 ALA C 1 1
12 15786 1 1 54 ALA CA C -9.293 6.453 2.570 1.00 . A A . 56 ALA CA 1 1
12 15787 1 1 54 ALA CB C -10.559 5.975 3.288 1.00 . A A . 56 ALA CB 1 1
12 15788 1 1 54 ALA H H -9.318 4.539 1.648 1.00 . A A . 56 ALA H 1 1
12 15789 1 1 54 ALA HA H -9.543 7.333 1.975 1.00 . A A . 56 ALA HA 1 1
12 15790 1 1 54 ALA HB1 H -11.335 5.746 2.556 1.00 . A A . 56 ALA HB1 1 1
12 15791 1 1 54 ALA HB2 H -10.347 5.083 3.878 1.00 . A A . 56 ALA HB2 1 1
12 15792 1 1 54 ALA HB3 H -10.920 6.763 3.950 1.00 . A A . 56 ALA HB3 1 1
12 15793 1 1 54 ALA N N -8.818 5.416 1.669 1.00 . A A . 56 ALA N 1 1
12 15794 1 1 54 ALA O O -7.971 8.039 3.777 1.00 . A A . 56 ALA O 1 1
12 15795 1 1 55 ASN C C -5.347 6.966 4.549 1.00 . A A . 57 ASN C 1 1
12 15796 1 1 55 ASN CA C -6.528 6.236 5.199 1.00 . A A . 57 ASN CA 1 1
12 15797 1 1 55 ASN CB C -6.072 4.990 5.964 1.00 . A A . 57 ASN CB 1 1
12 15798 1 1 55 ASN CG C -5.495 5.313 7.344 1.00 . A A . 57 ASN CG 1 1
12 15799 1 1 55 ASN H H -7.742 4.929 4.006 1.00 . A A . 57 ASN H 1 1
12 15800 1 1 55 ASN HA H -7.009 6.906 5.914 1.00 . A A . 57 ASN HA 1 1
12 15801 1 1 55 ASN HB2 H -6.933 4.338 6.119 1.00 . A A . 57 ASN HB2 1 1
12 15802 1 1 55 ASN HB3 H -5.329 4.449 5.377 1.00 . A A . 57 ASN HB3 1 1
12 15803 1 1 55 ASN HD21 H -4.841 7.200 6.823 1.00 . A A . 57 ASN HD21 1 1
12 15804 1 1 55 ASN HD22 H -4.587 6.696 8.484 1.00 . A A . 57 ASN HD22 1 1
12 15805 1 1 55 ASN N N -7.533 5.894 4.200 1.00 . A A . 57 ASN N 1 1
12 15806 1 1 55 ASN ND2 N -4.923 6.499 7.554 1.00 . A A . 57 ASN ND2 1 1
12 15807 1 1 55 ASN O O -4.852 7.952 5.095 1.00 . A A . 57 ASN O 1 1
12 15808 1 1 55 ASN OD1 O -5.562 4.488 8.248 1.00 . A A . 57 ASN OD1 1 1
12 15809 1 1 56 PHE C C -4.198 8.553 2.234 1.00 . A A . 58 PHE C 1 1
12 15810 1 1 56 PHE CA C -3.841 7.107 2.603 1.00 . A A . 58 PHE CA 1 1
12 15811 1 1 56 PHE CB C -3.606 6.267 1.345 1.00 . A A . 58 PHE CB 1 1
12 15812 1 1 56 PHE CD1 C -1.256 6.566 0.460 1.00 . A A . 58 PHE CD1 1 1
12 15813 1 1 56 PHE CD2 C -3.101 7.595 -0.747 1.00 . A A . 58 PHE CD2 1 1
12 15814 1 1 56 PHE CE1 C -0.368 6.972 -0.550 1.00 . A A . 58 PHE CE1 1 1
12 15815 1 1 56 PHE CE2 C -2.210 8.013 -1.748 1.00 . A A . 58 PHE CE2 1 1
12 15816 1 1 56 PHE CG C -2.626 6.862 0.356 1.00 . A A . 58 PHE CG 1 1
12 15817 1 1 56 PHE CZ C -0.845 7.686 -1.661 1.00 . A A . 58 PHE CZ 1 1
12 15818 1 1 56 PHE H H -5.283 5.602 3.050 1.00 . A A . 58 PHE H 1 1
12 15819 1 1 56 PHE HA H -2.918 7.119 3.185 1.00 . A A . 58 PHE HA 1 1
12 15820 1 1 56 PHE HB2 H -3.250 5.282 1.649 1.00 . A A . 58 PHE HB2 1 1
12 15821 1 1 56 PHE HB3 H -4.557 6.122 0.834 1.00 . A A . 58 PHE HB3 1 1
12 15822 1 1 56 PHE HD1 H -0.886 6.040 1.325 1.00 . A A . 58 PHE HD1 1 1
12 15823 1 1 56 PHE HD2 H -4.153 7.828 -0.839 1.00 . A A . 58 PHE HD2 1 1
12 15824 1 1 56 PHE HE1 H 0.691 6.786 -0.446 1.00 . A A . 58 PHE HE1 1 1
12 15825 1 1 56 PHE HE2 H -2.577 8.604 -2.570 1.00 . A A . 58 PHE HE2 1 1
12 15826 1 1 56 PHE HZ H -0.153 8.028 -2.417 1.00 . A A . 58 PHE HZ 1 1
12 15827 1 1 56 PHE N N -4.884 6.472 3.398 1.00 . A A . 58 PHE N 1 1
12 15828 1 1 56 PHE O O -3.384 9.462 2.428 1.00 . A A . 58 PHE O 1 1
12 15829 1 1 57 GLU C C -6.085 11.019 2.377 1.00 . A A . 59 GLU C 1 1
12 15830 1 1 57 GLU CA C -5.781 10.092 1.198 1.00 . A A . 59 GLU CA 1 1
12 15831 1 1 57 GLU CB C -6.872 10.000 0.127 1.00 . A A . 59 GLU CB 1 1
12 15832 1 1 57 GLU CD C -9.269 10.552 0.723 1.00 . A A . 59 GLU CD 1 1
12 15833 1 1 57 GLU CG C -8.221 9.456 0.601 1.00 . A A . 59 GLU CG 1 1
12 15834 1 1 57 GLU H H -6.032 8.002 1.497 1.00 . A A . 59 GLU H 1 1
12 15835 1 1 57 GLU HA H -4.925 10.518 0.681 1.00 . A A . 59 GLU HA 1 1
12 15836 1 1 57 GLU HB2 H -7.018 10.988 -0.309 1.00 . A A . 59 GLU HB2 1 1
12 15837 1 1 57 GLU HB3 H -6.503 9.331 -0.645 1.00 . A A . 59 GLU HB3 1 1
12 15838 1 1 57 GLU HG2 H -8.585 8.716 -0.111 1.00 . A A . 59 GLU HG2 1 1
12 15839 1 1 57 GLU HG3 H -8.108 8.984 1.566 1.00 . A A . 59 GLU HG3 1 1
12 15840 1 1 57 GLU N N -5.384 8.769 1.655 1.00 . A A . 59 GLU N 1 1
12 15841 1 1 57 GLU O O -5.719 12.190 2.339 1.00 . A A . 59 GLU O 1 1
12 15842 1 1 57 GLU OE1 O -9.111 11.382 1.641 1.00 . A A . 59 GLU OE1 1 1
12 15843 1 1 57 GLU OE2 O -10.188 10.545 -0.123 1.00 . A A . 59 GLU OE2 1 1
12 15844 1 1 58 ALA C C -5.538 11.798 5.218 1.00 . A A . 60 ALA C 1 1
12 15845 1 1 58 ALA CA C -6.845 11.178 4.717 1.00 . A A . 60 ALA CA 1 1
12 15846 1 1 58 ALA CB C -7.446 10.244 5.773 1.00 . A A . 60 ALA CB 1 1
12 15847 1 1 58 ALA H H -6.991 9.521 3.371 1.00 . A A . 60 ALA H 1 1
12 15848 1 1 58 ALA HA H -7.559 11.984 4.538 1.00 . A A . 60 ALA HA 1 1
12 15849 1 1 58 ALA HB1 H -7.561 10.782 6.714 1.00 . A A . 60 ALA HB1 1 1
12 15850 1 1 58 ALA HB2 H -8.428 9.898 5.448 1.00 . A A . 60 ALA HB2 1 1
12 15851 1 1 58 ALA HB3 H -6.799 9.384 5.936 1.00 . A A . 60 ALA HB3 1 1
12 15852 1 1 58 ALA N N -6.643 10.469 3.459 1.00 . A A . 60 ALA N 1 1
12 15853 1 1 58 ALA O O -5.538 12.935 5.683 1.00 . A A . 60 ALA O 1 1
12 15854 1 1 59 VAL C C -2.792 12.781 4.472 1.00 . A A . 61 VAL C 1 1
12 15855 1 1 59 VAL CA C -3.109 11.625 5.431 1.00 . A A . 61 VAL CA 1 1
12 15856 1 1 59 VAL CB C -2.033 10.525 5.406 1.00 . A A . 61 VAL CB 1 1
12 15857 1 1 59 VAL CG1 C -0.622 11.123 5.428 1.00 . A A . 61 VAL CG1 1 1
12 15858 1 1 59 VAL CG2 C -2.195 9.593 6.614 1.00 . A A . 61 VAL CG2 1 1
12 15859 1 1 59 VAL H H -4.489 10.108 4.791 1.00 . A A . 61 VAL H 1 1
12 15860 1 1 59 VAL HA H -3.136 12.043 6.440 1.00 . A A . 61 VAL HA 1 1
12 15861 1 1 59 VAL HB H -2.130 9.934 4.499 1.00 . A A . 61 VAL HB 1 1
12 15862 1 1 59 VAL HG11 H -0.527 11.812 6.267 1.00 . A A . 61 VAL HG11 1 1
12 15863 1 1 59 VAL HG12 H 0.113 10.328 5.528 1.00 . A A . 61 VAL HG12 1 1
12 15864 1 1 59 VAL HG13 H -0.409 11.658 4.503 1.00 . A A . 61 VAL HG13 1 1
12 15865 1 1 59 VAL HG21 H -1.995 10.140 7.536 1.00 . A A . 61 VAL HG21 1 1
12 15866 1 1 59 VAL HG22 H -3.205 9.191 6.655 1.00 . A A . 61 VAL HG22 1 1
12 15867 1 1 59 VAL HG23 H -1.493 8.764 6.529 1.00 . A A . 61 VAL HG23 1 1
12 15868 1 1 59 VAL N N -4.423 11.062 5.130 1.00 . A A . 61 VAL N 1 1
12 15869 1 1 59 VAL O O -2.371 13.847 4.913 1.00 . A A . 61 VAL O 1 1
12 15870 1 1 60 GLY C C -1.468 13.522 1.475 1.00 . A A . 62 GLY C 1 1
12 15871 1 1 60 GLY CA C -2.828 13.618 2.161 1.00 . A A . 62 GLY CA 1 1
12 15872 1 1 60 GLY H H -3.386 11.684 2.882 1.00 . A A . 62 GLY H 1 1
12 15873 1 1 60 GLY HA2 H -3.605 13.501 1.406 1.00 . A A . 62 GLY HA2 1 1
12 15874 1 1 60 GLY HA3 H -2.942 14.609 2.605 1.00 . A A . 62 GLY HA3 1 1
12 15875 1 1 60 GLY N N -2.990 12.572 3.166 1.00 . A A . 62 GLY N 1 1
12 15876 1 1 60 GLY O O -0.648 14.433 1.550 1.00 . A A . 62 GLY O 1 1
12 15877 1 1 61 HIS C C 0.211 12.958 -1.159 1.00 . A A . 63 HIS C 1 1
12 15878 1 1 61 HIS CA C 0.017 12.110 0.110 1.00 . A A . 63 HIS CA 1 1
12 15879 1 1 61 HIS CB C 0.037 10.614 -0.210 1.00 . A A . 63 HIS CB 1 1
12 15880 1 1 61 HIS CD2 C 1.544 9.179 1.266 1.00 . A A . 63 HIS CD2 1 1
12 15881 1 1 61 HIS CE1 C 0.136 8.542 2.811 1.00 . A A . 63 HIS CE1 1 1
12 15882 1 1 61 HIS CG C 0.333 9.751 0.991 1.00 . A A . 63 HIS CG 1 1
12 15883 1 1 61 HIS H H -1.973 11.717 0.742 1.00 . A A . 63 HIS H 1 1
12 15884 1 1 61 HIS HA H 0.839 12.318 0.798 1.00 . A A . 63 HIS HA 1 1
12 15885 1 1 61 HIS HB2 H -0.921 10.325 -0.644 1.00 . A A . 63 HIS HB2 1 1
12 15886 1 1 61 HIS HB3 H 0.807 10.425 -0.957 1.00 . A A . 63 HIS HB3 1 1
12 15887 1 1 61 HIS HD1 H -1.539 9.564 2.040 1.00 . A A . 63 HIS HD1 1 1
12 15888 1 1 61 HIS HD2 H 2.444 9.300 0.687 1.00 . A A . 63 HIS HD2 1 1
12 15889 1 1 61 HIS HE1 H -0.304 8.072 3.676 1.00 . A A . 63 HIS HE1 1 1
12 15890 1 1 61 HIS N N -1.240 12.407 0.782 1.00 . A A . 63 HIS N 1 1
12 15891 1 1 61 HIS ND1 N -0.548 9.345 1.972 1.00 . A A . 63 HIS ND1 1 1
12 15892 1 1 61 HIS NE2 N 1.415 8.396 2.412 1.00 . A A . 63 HIS NE2 1 1
12 15893 1 1 61 HIS O O -0.601 12.894 -2.083 1.00 . A A . 63 HIS O 1 1
12 15894 1 1 62 SER C C 1.980 13.941 -3.614 1.00 . A A . 64 SER C 1 1
12 15895 1 1 62 SER CA C 1.670 14.642 -2.283 1.00 . A A . 64 SER CA 1 1
12 15896 1 1 62 SER CB C 2.890 15.444 -1.809 1.00 . A A . 64 SER CB 1 1
12 15897 1 1 62 SER H H 1.858 13.836 -0.365 1.00 . A A . 64 SER H 1 1
12 15898 1 1 62 SER HA H 0.837 15.330 -2.434 1.00 . A A . 64 SER HA 1 1
12 15899 1 1 62 SER HB2 H 3.788 14.826 -1.884 1.00 . A A . 64 SER HB2 1 1
12 15900 1 1 62 SER HB3 H 3.022 16.335 -2.426 1.00 . A A . 64 SER HB3 1 1
12 15901 1 1 62 SER HG H 3.450 16.340 -0.158 1.00 . A A . 64 SER HG 1 1
12 15902 1 1 62 SER N N 1.303 13.731 -1.204 1.00 . A A . 64 SER N 1 1
12 15903 1 1 62 SER O O 2.013 12.716 -3.702 1.00 . A A . 64 SER O 1 1
12 15904 1 1 62 SER OG O 2.703 15.812 -0.456 1.00 . A A . 64 SER OG 1 1
12 15905 1 1 63 THR C C 3.807 13.313 -5.924 1.00 . A A . 65 THR C 1 1
12 15906 1 1 63 THR CA C 2.657 14.308 -5.986 1.00 . A A . 65 THR CA 1 1
12 15907 1 1 63 THR CB C 3.087 15.553 -6.774 1.00 . A A . 65 THR CB 1 1
12 15908 1 1 63 THR CG2 C 1.873 16.317 -7.306 1.00 . A A . 65 THR CG2 1 1
12 15909 1 1 63 THR H H 2.363 15.732 -4.500 1.00 . A A . 65 THR H 1 1
12 15910 1 1 63 THR HA H 1.823 13.815 -6.486 1.00 . A A . 65 THR HA 1 1
12 15911 1 1 63 THR HB H 3.714 15.257 -7.620 1.00 . A A . 65 THR HB 1 1
12 15912 1 1 63 THR HG1 H 4.197 17.121 -6.411 1.00 . A A . 65 THR HG1 1 1
12 15913 1 1 63 THR HG21 H 2.206 17.200 -7.852 1.00 . A A . 65 THR HG21 1 1
12 15914 1 1 63 THR HG22 H 1.307 15.679 -7.985 1.00 . A A . 65 THR HG22 1 1
12 15915 1 1 63 THR HG23 H 1.229 16.628 -6.483 1.00 . A A . 65 THR HG23 1 1
12 15916 1 1 63 THR N N 2.267 14.738 -4.649 1.00 . A A . 65 THR N 1 1
12 15917 1 1 63 THR O O 3.681 12.197 -6.415 1.00 . A A . 65 THR O 1 1
12 15918 1 1 63 THR OG1 O 3.812 16.403 -5.899 1.00 . A A . 65 THR OG1 1 1
12 15919 1 1 64 ASP C C 5.699 11.511 -4.640 1.00 . A A . 66 ASP C 1 1
12 15920 1 1 64 ASP CA C 6.096 12.902 -5.099 1.00 . A A . 66 ASP CA 1 1
12 15921 1 1 64 ASP CB C 6.962 13.542 -4.016 1.00 . A A . 66 ASP CB 1 1
12 15922 1 1 64 ASP CG C 8.244 12.743 -3.829 1.00 . A A . 66 ASP CG 1 1
12 15923 1 1 64 ASP H H 4.937 14.696 -5.010 1.00 . A A . 66 ASP H 1 1
12 15924 1 1 64 ASP HA H 6.643 12.802 -6.045 1.00 . A A . 66 ASP HA 1 1
12 15925 1 1 64 ASP HB2 H 7.189 14.560 -4.297 1.00 . A A . 66 ASP HB2 1 1
12 15926 1 1 64 ASP HB3 H 6.442 13.573 -3.060 1.00 . A A . 66 ASP HB3 1 1
12 15927 1 1 64 ASP N N 4.916 13.730 -5.310 1.00 . A A . 66 ASP N 1 1
12 15928 1 1 64 ASP O O 6.032 10.522 -5.274 1.00 . A A . 66 ASP O 1 1
12 15929 1 1 64 ASP OD1 O 8.196 11.793 -3.019 1.00 . A A . 66 ASP OD1 1 1
12 15930 1 1 64 ASP OD2 O 9.229 13.089 -4.512 1.00 . A A . 66 ASP OD2 1 1
12 15931 1 1 65 ALA C C 3.583 9.450 -4.069 1.00 . A A . 67 ALA C 1 1
12 15932 1 1 65 ALA CA C 4.422 10.196 -3.027 1.00 . A A . 67 ALA CA 1 1
12 15933 1 1 65 ALA CB C 3.620 10.441 -1.750 1.00 . A A . 67 ALA CB 1 1
12 15934 1 1 65 ALA H H 4.704 12.347 -3.150 1.00 . A A . 67 ALA H 1 1
12 15935 1 1 65 ALA HA H 5.280 9.573 -2.767 1.00 . A A . 67 ALA HA 1 1
12 15936 1 1 65 ALA HB1 H 4.251 10.895 -0.987 1.00 . A A . 67 ALA HB1 1 1
12 15937 1 1 65 ALA HB2 H 2.778 11.099 -1.951 1.00 . A A . 67 ALA HB2 1 1
12 15938 1 1 65 ALA HB3 H 3.249 9.482 -1.392 1.00 . A A . 67 ALA HB3 1 1
12 15939 1 1 65 ALA N N 4.924 11.453 -3.563 1.00 . A A . 67 ALA N 1 1
12 15940 1 1 65 ALA O O 3.789 8.255 -4.285 1.00 . A A . 67 ALA O 1 1
12 15941 1 1 66 ARG C C 2.558 9.027 -6.907 1.00 . A A . 68 ARG C 1 1
12 15942 1 1 66 ARG CA C 1.761 9.662 -5.756 1.00 . A A . 68 ARG CA 1 1
12 15943 1 1 66 ARG CB C 0.893 10.812 -6.315 1.00 . A A . 68 ARG CB 1 1
12 15944 1 1 66 ARG CD C -1.287 10.711 -5.057 1.00 . A A . 68 ARG CD 1 1
12 15945 1 1 66 ARG CG C -0.595 10.452 -6.405 1.00 . A A . 68 ARG CG 1 1
12 15946 1 1 66 ARG CZ C -3.744 10.821 -5.561 1.00 . A A . 68 ARG CZ 1 1
12 15947 1 1 66 ARG H H 2.616 11.160 -4.506 1.00 . A A . 68 ARG H 1 1
12 15948 1 1 66 ARG HA H 1.112 8.923 -5.277 1.00 . A A . 68 ARG HA 1 1
12 15949 1 1 66 ARG HB2 H 0.985 11.707 -5.706 1.00 . A A . 68 ARG HB2 1 1
12 15950 1 1 66 ARG HB3 H 1.248 11.068 -7.315 1.00 . A A . 68 ARG HB3 1 1
12 15951 1 1 66 ARG HD2 H -0.727 10.198 -4.274 1.00 . A A . 68 ARG HD2 1 1
12 15952 1 1 66 ARG HD3 H -1.258 11.776 -4.809 1.00 . A A . 68 ARG HD3 1 1
12 15953 1 1 66 ARG HE H -2.819 9.345 -4.529 1.00 . A A . 68 ARG HE 1 1
12 15954 1 1 66 ARG HG2 H -1.047 11.076 -7.177 1.00 . A A . 68 ARG HG2 1 1
12 15955 1 1 66 ARG HG3 H -0.700 9.408 -6.704 1.00 . A A . 68 ARG HG3 1 1
12 15956 1 1 66 ARG HH11 H -2.658 12.303 -6.414 1.00 . A A . 68 ARG HH11 1 1
12 15957 1 1 66 ARG HH12 H -4.368 12.416 -6.705 1.00 . A A . 68 ARG HH12 1 1
12 15958 1 1 66 ARG HH21 H -5.109 9.488 -4.777 1.00 . A A . 68 ARG HH21 1 1
12 15959 1 1 66 ARG HH22 H -5.785 10.762 -5.748 1.00 . A A . 68 ARG HH22 1 1
12 15960 1 1 66 ARG N N 2.650 10.166 -4.710 1.00 . A A . 68 ARG N 1 1
12 15961 1 1 66 ARG NE N -2.673 10.208 -5.032 1.00 . A A . 68 ARG NE 1 1
12 15962 1 1 66 ARG NH1 N -3.588 11.932 -6.288 1.00 . A A . 68 ARG NH1 1 1
12 15963 1 1 66 ARG NH2 N -4.967 10.314 -5.366 1.00 . A A . 68 ARG NH2 1 1
12 15964 1 1 66 ARG O O 2.070 8.132 -7.603 1.00 . A A . 68 ARG O 1 1
12 15965 1 1 67 GLU C C 5.505 7.950 -7.710 1.00 . A A . 69 GLU C 1 1
12 15966 1 1 67 GLU CA C 4.652 9.113 -8.197 1.00 . A A . 69 GLU CA 1 1
12 15967 1 1 67 GLU CB C 5.461 10.324 -8.662 1.00 . A A . 69 GLU CB 1 1
12 15968 1 1 67 GLU CD C 4.212 10.495 -10.869 1.00 . A A . 69 GLU CD 1 1
12 15969 1 1 67 GLU CG C 4.611 11.210 -9.584 1.00 . A A . 69 GLU CG 1 1
12 15970 1 1 67 GLU H H 4.067 10.348 -6.596 1.00 . A A . 69 GLU H 1 1
12 15971 1 1 67 GLU HA H 4.076 8.746 -9.032 1.00 . A A . 69 GLU HA 1 1
12 15972 1 1 67 GLU HB2 H 5.736 10.896 -7.784 1.00 . A A . 69 GLU HB2 1 1
12 15973 1 1 67 GLU HB3 H 6.378 10.030 -9.168 1.00 . A A . 69 GLU HB3 1 1
12 15974 1 1 67 GLU HG2 H 3.707 11.523 -9.062 1.00 . A A . 69 GLU HG2 1 1
12 15975 1 1 67 GLU HG3 H 5.187 12.099 -9.830 1.00 . A A . 69 GLU HG3 1 1
12 15976 1 1 67 GLU N N 3.762 9.546 -7.145 1.00 . A A . 69 GLU N 1 1
12 15977 1 1 67 GLU O O 5.522 6.897 -8.336 1.00 . A A . 69 GLU O 1 1
12 15978 1 1 67 GLU OE1 O 5.077 10.345 -11.754 1.00 . A A . 69 GLU OE1 1 1
12 15979 1 1 67 GLU OE2 O 3.045 10.044 -10.933 1.00 . A A . 69 GLU OE2 1 1
12 15980 1 1 68 LEU C C 6.199 5.788 -5.863 1.00 . A A . 70 LEU C 1 1
12 15981 1 1 68 LEU CA C 6.967 7.108 -5.897 1.00 . A A . 70 LEU CA 1 1
12 15982 1 1 68 LEU CB C 7.345 7.645 -4.507 1.00 . A A . 70 LEU CB 1 1
12 15983 1 1 68 LEU CD1 C 8.892 5.604 -4.298 1.00 . A A . 70 LEU CD1 1 1
12 15984 1 1 68 LEU CD2 C 9.421 7.740 -3.072 1.00 . A A . 70 LEU CD2 1 1
12 15985 1 1 68 LEU CG C 8.316 6.841 -3.628 1.00 . A A . 70 LEU CG 1 1
12 15986 1 1 68 LEU H H 6.075 9.004 -6.110 1.00 . A A . 70 LEU H 1 1
12 15987 1 1 68 LEU HA H 7.864 6.995 -6.486 1.00 . A A . 70 LEU HA 1 1
12 15988 1 1 68 LEU HB2 H 7.756 8.648 -4.640 1.00 . A A . 70 LEU HB2 1 1
12 15989 1 1 68 LEU HB3 H 6.428 7.729 -3.939 1.00 . A A . 70 LEU HB3 1 1
12 15990 1 1 68 LEU HD11 H 9.660 5.160 -3.667 1.00 . A A . 70 LEU HD11 1 1
12 15991 1 1 68 LEU HD12 H 8.066 4.906 -4.393 1.00 . A A . 70 LEU HD12 1 1
12 15992 1 1 68 LEU HD13 H 9.314 5.845 -5.271 1.00 . A A . 70 LEU HD13 1 1
12 15993 1 1 68 LEU HD21 H 8.966 8.569 -2.529 1.00 . A A . 70 LEU HD21 1 1
12 15994 1 1 68 LEU HD22 H 10.045 7.171 -2.382 1.00 . A A . 70 LEU HD22 1 1
12 15995 1 1 68 LEU HD23 H 10.039 8.131 -3.882 1.00 . A A . 70 LEU HD23 1 1
12 15996 1 1 68 LEU HG H 7.766 6.473 -2.781 1.00 . A A . 70 LEU HG 1 1
12 15997 1 1 68 LEU N N 6.166 8.113 -6.568 1.00 . A A . 70 LEU N 1 1
12 15998 1 1 68 LEU O O 6.677 4.764 -6.344 1.00 . A A . 70 LEU O 1 1
12 15999 1 1 69 SER C C 4.034 3.932 -6.655 1.00 . A A . 71 SER C 1 1
12 16000 1 1 69 SER CA C 4.046 4.715 -5.329 1.00 . A A . 71 SER CA 1 1
12 16001 1 1 69 SER CB C 2.666 5.223 -4.904 1.00 . A A . 71 SER CB 1 1
12 16002 1 1 69 SER H H 4.666 6.725 -4.971 1.00 . A A . 71 SER H 1 1
12 16003 1 1 69 SER HA H 4.348 4.023 -4.535 1.00 . A A . 71 SER HA 1 1
12 16004 1 1 69 SER HB2 H 1.964 4.396 -4.855 1.00 . A A . 71 SER HB2 1 1
12 16005 1 1 69 SER HB3 H 2.772 5.657 -3.911 1.00 . A A . 71 SER HB3 1 1
12 16006 1 1 69 SER HG H 2.254 6.061 -6.651 1.00 . A A . 71 SER HG 1 1
12 16007 1 1 69 SER N N 4.974 5.834 -5.343 1.00 . A A . 71 SER N 1 1
12 16008 1 1 69 SER O O 4.020 2.704 -6.624 1.00 . A A . 71 SER O 1 1
12 16009 1 1 69 SER OG O 2.141 6.248 -5.715 1.00 . A A . 71 SER OG 1 1
12 16010 1 1 70 LYS C C 5.220 2.867 -9.163 1.00 . A A . 72 LYS C 1 1
12 16011 1 1 70 LYS CA C 4.119 3.936 -9.122 1.00 . A A . 72 LYS CA 1 1
12 16012 1 1 70 LYS CB C 4.334 4.929 -10.272 1.00 . A A . 72 LYS CB 1 1
12 16013 1 1 70 LYS CD C 2.236 5.755 -11.437 1.00 . A A . 72 LYS CD 1 1
12 16014 1 1 70 LYS CE C 1.172 6.859 -11.527 1.00 . A A . 72 LYS CE 1 1
12 16015 1 1 70 LYS CG C 3.273 6.039 -10.342 1.00 . A A . 72 LYS CG 1 1
12 16016 1 1 70 LYS H H 4.285 5.596 -7.799 1.00 . A A . 72 LYS H 1 1
12 16017 1 1 70 LYS HA H 3.146 3.488 -9.300 1.00 . A A . 72 LYS HA 1 1
12 16018 1 1 70 LYS HB2 H 5.324 5.372 -10.178 1.00 . A A . 72 LYS HB2 1 1
12 16019 1 1 70 LYS HB3 H 4.333 4.371 -11.210 1.00 . A A . 72 LYS HB3 1 1
12 16020 1 1 70 LYS HD2 H 2.741 5.650 -12.401 1.00 . A A . 72 LYS HD2 1 1
12 16021 1 1 70 LYS HD3 H 1.742 4.808 -11.210 1.00 . A A . 72 LYS HD3 1 1
12 16022 1 1 70 LYS HE2 H 0.415 6.546 -12.249 1.00 . A A . 72 LYS HE2 1 1
12 16023 1 1 70 LYS HE3 H 0.691 6.982 -10.555 1.00 . A A . 72 LYS HE3 1 1
12 16024 1 1 70 LYS HG2 H 2.776 6.170 -9.379 1.00 . A A . 72 LYS HG2 1 1
12 16025 1 1 70 LYS HG3 H 3.805 6.957 -10.573 1.00 . A A . 72 LYS HG3 1 1
12 16026 1 1 70 LYS HZ1 H 2.361 8.581 -11.287 1.00 . A A . 72 LYS HZ1 1 1
12 16027 1 1 70 LYS HZ2 H 2.240 8.088 -12.832 1.00 . A A . 72 LYS HZ2 1 1
12 16028 1 1 70 LYS HZ3 H 0.999 8.849 -12.081 1.00 . A A . 72 LYS HZ3 1 1
12 16029 1 1 70 LYS N N 4.081 4.602 -7.817 1.00 . A A . 72 LYS N 1 1
12 16030 1 1 70 LYS NZ N 1.725 8.159 -11.968 1.00 . A A . 72 LYS NZ 1 1
12 16031 1 1 70 LYS O O 5.019 1.770 -9.671 1.00 . A A . 72 LYS O 1 1
12 16032 1 1 71 THR C C 7.313 1.032 -7.749 1.00 . A A . 73 THR C 1 1
12 16033 1 1 71 THR CA C 7.550 2.299 -8.579 1.00 . A A . 73 THR CA 1 1
12 16034 1 1 71 THR CB C 8.751 3.116 -8.072 1.00 . A A . 73 THR CB 1 1
12 16035 1 1 71 THR CG2 C 10.090 2.404 -8.281 1.00 . A A . 73 THR CG2 1 1
12 16036 1 1 71 THR H H 6.470 4.042 -8.088 1.00 . A A . 73 THR H 1 1
12 16037 1 1 71 THR HA H 7.743 1.993 -9.606 1.00 . A A . 73 THR HA 1 1
12 16038 1 1 71 THR HB H 8.628 3.316 -7.007 1.00 . A A . 73 THR HB 1 1
12 16039 1 1 71 THR HG1 H 9.425 4.926 -8.361 1.00 . A A . 73 THR HG1 1 1
12 16040 1 1 71 THR HG21 H 10.200 2.112 -9.326 1.00 . A A . 73 THR HG21 1 1
12 16041 1 1 71 THR HG22 H 10.908 3.071 -8.008 1.00 . A A . 73 THR HG22 1 1
12 16042 1 1 71 THR HG23 H 10.146 1.516 -7.650 1.00 . A A . 73 THR HG23 1 1
12 16043 1 1 71 THR N N 6.383 3.168 -8.590 1.00 . A A . 73 THR N 1 1
12 16044 1 1 71 THR O O 8.043 0.056 -7.901 1.00 . A A . 73 THR O 1 1
12 16045 1 1 71 THR OG1 O 8.782 4.345 -8.774 1.00 . A A . 73 THR OG1 1 1
12 16046 1 1 72 PHE C C 4.592 -0.721 -6.650 1.00 . A A . 74 PHE C 1 1
12 16047 1 1 72 PHE CA C 5.879 -0.113 -6.096 1.00 . A A . 74 PHE CA 1 1
12 16048 1 1 72 PHE CB C 5.692 0.334 -4.640 1.00 . A A . 74 PHE CB 1 1
12 16049 1 1 72 PHE CD1 C 7.950 -0.282 -3.698 1.00 . A A . 74 PHE CD1 1 1
12 16050 1 1 72 PHE CD2 C 7.224 2.038 -3.540 1.00 . A A . 74 PHE CD2 1 1
12 16051 1 1 72 PHE CE1 C 9.156 0.050 -3.062 1.00 . A A . 74 PHE CE1 1 1
12 16052 1 1 72 PHE CE2 C 8.408 2.357 -2.853 1.00 . A A . 74 PHE CE2 1 1
12 16053 1 1 72 PHE CG C 6.985 0.712 -3.948 1.00 . A A . 74 PHE CG 1 1
12 16054 1 1 72 PHE CZ C 9.389 1.371 -2.650 1.00 . A A . 74 PHE CZ 1 1
12 16055 1 1 72 PHE H H 5.648 1.822 -6.898 1.00 . A A . 74 PHE H 1 1
12 16056 1 1 72 PHE HA H 6.636 -0.898 -6.124 1.00 . A A . 74 PHE HA 1 1
12 16057 1 1 72 PHE HB2 H 4.989 1.169 -4.595 1.00 . A A . 74 PHE HB2 1 1
12 16058 1 1 72 PHE HB3 H 5.255 -0.495 -4.085 1.00 . A A . 74 PHE HB3 1 1
12 16059 1 1 72 PHE HD1 H 7.772 -1.304 -4.002 1.00 . A A . 74 PHE HD1 1 1
12 16060 1 1 72 PHE HD2 H 6.495 2.811 -3.731 1.00 . A A . 74 PHE HD2 1 1
12 16061 1 1 72 PHE HE1 H 9.902 -0.712 -2.887 1.00 . A A . 74 PHE HE1 1 1
12 16062 1 1 72 PHE HE2 H 8.564 3.352 -2.463 1.00 . A A . 74 PHE HE2 1 1
12 16063 1 1 72 PHE HZ H 10.312 1.621 -2.152 1.00 . A A . 74 PHE HZ 1 1
12 16064 1 1 72 PHE N N 6.286 1.034 -6.893 1.00 . A A . 74 PHE N 1 1
12 16065 1 1 72 PHE O O 4.040 -1.645 -6.051 1.00 . A A . 74 PHE O 1 1
12 16066 1 1 73 ILE C C 2.992 -2.010 -8.976 1.00 . A A . 75 ILE C 1 1
12 16067 1 1 73 ILE CA C 2.808 -0.644 -8.305 1.00 . A A . 75 ILE CA 1 1
12 16068 1 1 73 ILE CB C 2.210 0.458 -9.206 1.00 . A A . 75 ILE CB 1 1
12 16069 1 1 73 ILE CD1 C -0.126 -0.447 -9.557 1.00 . A A . 75 ILE CD1 1 1
12 16070 1 1 73 ILE CG1 C 0.716 0.654 -8.943 1.00 . A A . 75 ILE CG1 1 1
12 16071 1 1 73 ILE CG2 C 2.485 0.280 -10.707 1.00 . A A . 75 ILE CG2 1 1
12 16072 1 1 73 ILE H H 4.571 0.549 -8.259 1.00 . A A . 75 ILE H 1 1
12 16073 1 1 73 ILE HA H 2.144 -0.771 -7.452 1.00 . A A . 75 ILE HA 1 1
12 16074 1 1 73 ILE HB H 2.652 1.398 -8.889 1.00 . A A . 75 ILE HB 1 1
12 16075 1 1 73 ILE HD11 H -0.452 -0.168 -10.558 1.00 . A A . 75 ILE HD11 1 1
12 16076 1 1 73 ILE HD12 H 0.453 -1.356 -9.603 1.00 . A A . 75 ILE HD12 1 1
12 16077 1 1 73 ILE HD13 H -0.971 -0.609 -8.900 1.00 . A A . 75 ILE HD13 1 1
12 16078 1 1 73 ILE HG12 H 0.534 0.638 -7.872 1.00 . A A . 75 ILE HG12 1 1
12 16079 1 1 73 ILE HG13 H 0.392 1.616 -9.336 1.00 . A A . 75 ILE HG13 1 1
12 16080 1 1 73 ILE HG21 H 2.099 1.142 -11.251 1.00 . A A . 75 ILE HG21 1 1
12 16081 1 1 73 ILE HG22 H 3.554 0.198 -10.891 1.00 . A A . 75 ILE HG22 1 1
12 16082 1 1 73 ILE HG23 H 2.006 -0.622 -11.087 1.00 . A A . 75 ILE HG23 1 1
12 16083 1 1 73 ILE N N 4.079 -0.194 -7.767 1.00 . A A . 75 ILE N 1 1
12 16084 1 1 73 ILE O O 3.892 -2.183 -9.795 1.00 . A A . 75 ILE O 1 1
12 16085 1 1 74 ILE C C 1.028 -4.634 -10.105 1.00 . A A . 76 ILE C 1 1
12 16086 1 1 74 ILE CA C 2.199 -4.339 -9.168 1.00 . A A . 76 ILE CA 1 1
12 16087 1 1 74 ILE CB C 2.264 -5.362 -8.027 1.00 . A A . 76 ILE CB 1 1
12 16088 1 1 74 ILE CD1 C 0.943 -6.256 -6.059 1.00 . A A . 76 ILE CD1 1 1
12 16089 1 1 74 ILE CG1 C 1.210 -5.051 -6.952 1.00 . A A . 76 ILE CG1 1 1
12 16090 1 1 74 ILE CG2 C 3.688 -5.361 -7.456 1.00 . A A . 76 ILE CG2 1 1
12 16091 1 1 74 ILE H H 1.434 -2.765 -7.929 1.00 . A A . 76 ILE H 1 1
12 16092 1 1 74 ILE HA H 3.093 -4.471 -9.778 1.00 . A A . 76 ILE HA 1 1
12 16093 1 1 74 ILE HB H 2.071 -6.354 -8.440 1.00 . A A . 76 ILE HB 1 1
12 16094 1 1 74 ILE HD11 H 0.478 -5.912 -5.141 1.00 . A A . 76 ILE HD11 1 1
12 16095 1 1 74 ILE HD12 H 0.275 -6.945 -6.570 1.00 . A A . 76 ILE HD12 1 1
12 16096 1 1 74 ILE HD13 H 1.872 -6.761 -5.815 1.00 . A A . 76 ILE HD13 1 1
12 16097 1 1 74 ILE HG12 H 1.528 -4.218 -6.326 1.00 . A A . 76 ILE HG12 1 1
12 16098 1 1 74 ILE HG13 H 0.267 -4.782 -7.423 1.00 . A A . 76 ILE HG13 1 1
12 16099 1 1 74 ILE HG21 H 3.912 -4.389 -7.017 1.00 . A A . 76 ILE HG21 1 1
12 16100 1 1 74 ILE HG22 H 3.802 -6.139 -6.705 1.00 . A A . 76 ILE HG22 1 1
12 16101 1 1 74 ILE HG23 H 4.407 -5.560 -8.250 1.00 . A A . 76 ILE HG23 1 1
12 16102 1 1 74 ILE N N 2.145 -2.982 -8.622 1.00 . A A . 76 ILE N 1 1
12 16103 1 1 74 ILE O O 1.082 -5.588 -10.883 1.00 . A A . 76 ILE O 1 1
12 16104 1 1 75 GLY C C -2.399 -3.414 -10.090 1.00 . A A . 77 GLY C 1 1
12 16105 1 1 75 GLY CA C -1.214 -3.956 -10.862 1.00 . A A . 77 GLY CA 1 1
12 16106 1 1 75 GLY H H -0.125 -3.174 -9.269 1.00 . A A . 77 GLY H 1 1
12 16107 1 1 75 GLY HA2 H -1.086 -3.339 -11.751 1.00 . A A . 77 GLY HA2 1 1
12 16108 1 1 75 GLY HA3 H -1.410 -4.980 -11.164 1.00 . A A . 77 GLY HA3 1 1
12 16109 1 1 75 GLY N N -0.049 -3.854 -10.013 1.00 . A A . 77 GLY N 1 1
12 16110 1 1 75 GLY O O -2.229 -2.649 -9.145 1.00 . A A . 77 GLY O 1 1
12 16111 1 1 76 GLU C C -5.770 -4.083 -9.376 1.00 . A A . 78 GLU C 1 1
12 16112 1 1 76 GLU CA C -4.826 -3.145 -10.115 1.00 . A A . 78 GLU CA 1 1
12 16113 1 1 76 GLU CB C -5.473 -2.500 -11.346 1.00 . A A . 78 GLU CB 1 1
12 16114 1 1 76 GLU CD C -5.680 -0.333 -12.675 1.00 . A A . 78 GLU CD 1 1
12 16115 1 1 76 GLU CG C -4.941 -1.081 -11.570 1.00 . A A . 78 GLU CG 1 1
12 16116 1 1 76 GLU H H -3.644 -4.538 -11.175 1.00 . A A . 78 GLU H 1 1
12 16117 1 1 76 GLU HA H -4.603 -2.360 -9.406 1.00 . A A . 78 GLU HA 1 1
12 16118 1 1 76 GLU HB2 H -5.288 -3.095 -12.238 1.00 . A A . 78 GLU HB2 1 1
12 16119 1 1 76 GLU HB3 H -6.545 -2.429 -11.193 1.00 . A A . 78 GLU HB3 1 1
12 16120 1 1 76 GLU HG2 H -5.096 -0.517 -10.653 1.00 . A A . 78 GLU HG2 1 1
12 16121 1 1 76 GLU HG3 H -3.878 -1.113 -11.807 1.00 . A A . 78 GLU HG3 1 1
12 16122 1 1 76 GLU N N -3.596 -3.795 -10.506 1.00 . A A . 78 GLU N 1 1
12 16123 1 1 76 GLU O O -5.600 -5.303 -9.350 1.00 . A A . 78 GLU O 1 1
12 16124 1 1 76 GLU OE1 O -6.675 -0.888 -13.193 1.00 . A A . 78 GLU OE1 1 1
12 16125 1 1 76 GLU OE2 O -5.245 0.805 -12.955 1.00 . A A . 78 GLU OE2 1 1
12 16126 1 1 77 LEU C C -8.636 -4.957 -9.135 1.00 . A A . 79 LEU C 1 1
12 16127 1 1 77 LEU CA C -7.829 -4.200 -8.086 1.00 . A A . 79 LEU CA 1 1
12 16128 1 1 77 LEU CB C -8.715 -3.198 -7.351 1.00 . A A . 79 LEU CB 1 1
12 16129 1 1 77 LEU CD1 C -9.452 -4.793 -5.534 1.00 . A A . 79 LEU CD1 1 1
12 16130 1 1 77 LEU CD2 C -10.852 -2.806 -6.163 1.00 . A A . 79 LEU CD2 1 1
12 16131 1 1 77 LEU CG C -9.908 -3.883 -6.678 1.00 . A A . 79 LEU CG 1 1
12 16132 1 1 77 LEU H H -6.852 -2.466 -8.821 1.00 . A A . 79 LEU H 1 1
12 16133 1 1 77 LEU HA H -7.377 -4.889 -7.371 1.00 . A A . 79 LEU HA 1 1
12 16134 1 1 77 LEU HB2 H -8.126 -2.666 -6.603 1.00 . A A . 79 LEU HB2 1 1
12 16135 1 1 77 LEU HB3 H -9.086 -2.481 -8.084 1.00 . A A . 79 LEU HB3 1 1
12 16136 1 1 77 LEU HD11 H -8.769 -4.246 -4.887 1.00 . A A . 79 LEU HD11 1 1
12 16137 1 1 77 LEU HD12 H -10.312 -5.114 -4.949 1.00 . A A . 79 LEU HD12 1 1
12 16138 1 1 77 LEU HD13 H -8.950 -5.677 -5.922 1.00 . A A . 79 LEU HD13 1 1
12 16139 1 1 77 LEU HD21 H -10.458 -2.371 -5.246 1.00 . A A . 79 LEU HD21 1 1
12 16140 1 1 77 LEU HD22 H -10.967 -2.035 -6.919 1.00 . A A . 79 LEU HD22 1 1
12 16141 1 1 77 LEU HD23 H -11.823 -3.260 -5.981 1.00 . A A . 79 LEU HD23 1 1
12 16142 1 1 77 LEU HG H -10.471 -4.465 -7.403 1.00 . A A . 79 LEU HG 1 1
12 16143 1 1 77 LEU N N -6.773 -3.477 -8.752 1.00 . A A . 79 LEU N 1 1
12 16144 1 1 77 LEU O O -9.049 -4.378 -10.142 1.00 . A A . 79 LEU O 1 1
12 16145 1 1 78 HIS C C -11.023 -6.425 -10.088 1.00 . A A . 80 HIS C 1 1
12 16146 1 1 78 HIS CA C -9.669 -7.070 -9.799 1.00 . A A . 80 HIS CA 1 1
12 16147 1 1 78 HIS CB C -9.824 -8.474 -9.213 1.00 . A A . 80 HIS CB 1 1
12 16148 1 1 78 HIS CD2 C -8.964 -10.205 -10.896 1.00 . A A . 80 HIS CD2 1 1
12 16149 1 1 78 HIS CE1 C -10.867 -11.075 -11.547 1.00 . A A . 80 HIS CE1 1 1
12 16150 1 1 78 HIS CG C -9.979 -9.558 -10.242 1.00 . A A . 80 HIS CG 1 1
12 16151 1 1 78 HIS H H -8.509 -6.634 -8.040 1.00 . A A . 80 HIS H 1 1
12 16152 1 1 78 HIS HA H -9.115 -7.145 -10.727 1.00 . A A . 80 HIS HA 1 1
12 16153 1 1 78 HIS HB2 H -8.912 -8.716 -8.692 1.00 . A A . 80 HIS HB2 1 1
12 16154 1 1 78 HIS HB3 H -10.648 -8.500 -8.498 1.00 . A A . 80 HIS HB3 1 1
12 16155 1 1 78 HIS HD1 H -12.077 -9.922 -10.296 1.00 . A A . 80 HIS HD1 1 1
12 16156 1 1 78 HIS HD2 H -7.907 -10.031 -10.763 1.00 . A A . 80 HIS HD2 1 1
12 16157 1 1 78 HIS HE1 H -11.614 -11.687 -12.026 1.00 . A A . 80 HIS HE1 1 1
12 16158 1 1 78 HIS N N -8.886 -6.239 -8.895 1.00 . A A . 80 HIS N 1 1
12 16159 1 1 78 HIS ND1 N -11.158 -10.126 -10.647 1.00 . A A . 80 HIS ND1 1 1
12 16160 1 1 78 HIS NE2 N -9.540 -11.158 -11.740 1.00 . A A . 80 HIS NE2 1 1
12 16161 1 1 78 HIS O O -11.687 -5.955 -9.165 1.00 . A A . 80 HIS O 1 1
12 16162 1 1 79 PRO C C -13.900 -6.597 -10.992 1.00 . A A . 81 PRO C 1 1
12 16163 1 1 79 PRO CA C -12.764 -5.850 -11.700 1.00 . A A . 81 PRO CA 1 1
12 16164 1 1 79 PRO CB C -12.856 -5.929 -13.226 1.00 . A A . 81 PRO CB 1 1
12 16165 1 1 79 PRO CD C -10.792 -6.918 -12.535 1.00 . A A . 81 PRO CD 1 1
12 16166 1 1 79 PRO CG C -11.885 -7.052 -13.589 1.00 . A A . 81 PRO CG 1 1
12 16167 1 1 79 PRO HA H -12.810 -4.802 -11.404 1.00 . A A . 81 PRO HA 1 1
12 16168 1 1 79 PRO HB2 H -13.870 -6.123 -13.577 1.00 . A A . 81 PRO HB2 1 1
12 16169 1 1 79 PRO HB3 H -12.489 -4.992 -13.649 1.00 . A A . 81 PRO HB3 1 1
12 16170 1 1 79 PRO HD2 H -10.335 -7.895 -12.385 1.00 . A A . 81 PRO HD2 1 1
12 16171 1 1 79 PRO HD3 H -10.041 -6.199 -12.869 1.00 . A A . 81 PRO HD3 1 1
12 16172 1 1 79 PRO HG2 H -12.379 -8.016 -13.462 1.00 . A A . 81 PRO HG2 1 1
12 16173 1 1 79 PRO HG3 H -11.489 -6.958 -14.600 1.00 . A A . 81 PRO HG3 1 1
12 16174 1 1 79 PRO N N -11.463 -6.395 -11.355 1.00 . A A . 81 PRO N 1 1
12 16175 1 1 79 PRO O O -14.970 -6.026 -10.820 1.00 . A A . 81 PRO O 1 1
12 16176 1 1 80 ASP C C -15.042 -7.907 -8.490 1.00 . A A . 82 ASP C 1 1
12 16177 1 1 80 ASP CA C -14.668 -8.605 -9.802 1.00 . A A . 82 ASP CA 1 1
12 16178 1 1 80 ASP CB C -14.141 -10.018 -9.533 1.00 . A A . 82 ASP CB 1 1
12 16179 1 1 80 ASP CG C -15.187 -10.898 -8.864 1.00 . A A . 82 ASP CG 1 1
12 16180 1 1 80 ASP H H -12.729 -8.207 -10.613 1.00 . A A . 82 ASP H 1 1
12 16181 1 1 80 ASP HA H -15.568 -8.686 -10.415 1.00 . A A . 82 ASP HA 1 1
12 16182 1 1 80 ASP HB2 H -13.890 -10.506 -10.474 1.00 . A A . 82 ASP HB2 1 1
12 16183 1 1 80 ASP HB3 H -13.286 -9.973 -8.858 1.00 . A A . 82 ASP HB3 1 1
12 16184 1 1 80 ASP N N -13.665 -7.837 -10.541 1.00 . A A . 82 ASP N 1 1
12 16185 1 1 80 ASP O O -16.185 -7.972 -8.048 1.00 . A A . 82 ASP O 1 1
12 16186 1 1 80 ASP OD1 O -16.155 -11.253 -9.569 1.00 . A A . 82 ASP OD1 1 1
12 16187 1 1 80 ASP OD2 O -14.957 -11.246 -7.688 1.00 . A A . 82 ASP OD2 1 1
12 16188 1 1 81 ASP C C -14.980 -5.191 -6.784 1.00 . A A . 83 ASP C 1 1
12 16189 1 1 81 ASP CA C -14.259 -6.538 -6.605 1.00 . A A . 83 ASP CA 1 1
12 16190 1 1 81 ASP CB C -12.891 -6.358 -5.938 1.00 . A A . 83 ASP CB 1 1
12 16191 1 1 81 ASP CG C -13.015 -5.892 -4.494 1.00 . A A . 83 ASP CG 1 1
12 16192 1 1 81 ASP H H -13.160 -7.156 -8.322 1.00 . A A . 83 ASP H 1 1
12 16193 1 1 81 ASP HA H -14.860 -7.165 -5.946 1.00 . A A . 83 ASP HA 1 1
12 16194 1 1 81 ASP HB2 H -12.356 -7.308 -5.924 1.00 . A A . 83 ASP HB2 1 1
12 16195 1 1 81 ASP HB3 H -12.321 -5.631 -6.510 1.00 . A A . 83 ASP HB3 1 1
12 16196 1 1 81 ASP N N -14.066 -7.229 -7.875 1.00 . A A . 83 ASP N 1 1
12 16197 1 1 81 ASP O O -15.495 -4.634 -5.818 1.00 . A A . 83 ASP O 1 1
12 16198 1 1 81 ASP OD1 O -13.273 -6.771 -3.644 1.00 . A A . 83 ASP OD1 1 1
12 16199 1 1 81 ASP OD2 O -12.779 -4.690 -4.253 1.00 . A A . 83 ASP OD2 1 1
12 16200 1 1 82 ARG C C -17.025 -3.257 -8.243 1.00 . A A . 84 ARG C 1 1
12 16201 1 1 82 ARG CA C -15.495 -3.308 -8.285 1.00 . A A . 84 ARG CA 1 1
12 16202 1 1 82 ARG CB C -14.987 -2.813 -9.653 1.00 . A A . 84 ARG CB 1 1
12 16203 1 1 82 ARG CD C -12.864 -1.648 -8.927 1.00 . A A . 84 ARG CD 1 1
12 16204 1 1 82 ARG CG C -14.255 -1.473 -9.554 1.00 . A A . 84 ARG CG 1 1
12 16205 1 1 82 ARG CZ C -11.234 -1.743 -10.820 1.00 . A A . 84 ARG CZ 1 1
12 16206 1 1 82 ARG H H -14.689 -5.212 -8.790 1.00 . A A . 84 ARG H 1 1
12 16207 1 1 82 ARG HA H -15.132 -2.647 -7.496 1.00 . A A . 84 ARG HA 1 1
12 16208 1 1 82 ARG HB2 H -14.323 -3.543 -10.109 1.00 . A A . 84 ARG HB2 1 1
12 16209 1 1 82 ARG HB3 H -15.841 -2.677 -10.317 1.00 . A A . 84 ARG HB3 1 1
12 16210 1 1 82 ARG HD2 H -12.475 -0.677 -8.632 1.00 . A A . 84 ARG HD2 1 1
12 16211 1 1 82 ARG HD3 H -12.974 -2.238 -8.016 1.00 . A A . 84 ARG HD3 1 1
12 16212 1 1 82 ARG HE H -11.690 -3.298 -9.577 1.00 . A A . 84 ARG HE 1 1
12 16213 1 1 82 ARG HG2 H -14.183 -1.045 -10.553 1.00 . A A . 84 ARG HG2 1 1
12 16214 1 1 82 ARG HG3 H -14.856 -0.799 -8.940 1.00 . A A . 84 ARG HG3 1 1
12 16215 1 1 82 ARG HH11 H -12.341 -0.051 -10.733 1.00 . A A . 84 ARG HH11 1 1
12 16216 1 1 82 ARG HH12 H -11.106 -0.039 -11.963 1.00 . A A . 84 ARG HH12 1 1
12 16217 1 1 82 ARG HH21 H -9.877 -3.250 -11.062 1.00 . A A . 84 ARG HH21 1 1
12 16218 1 1 82 ARG HH22 H -9.695 -1.934 -12.177 1.00 . A A . 84 ARG HH22 1 1
12 16219 1 1 82 ARG N N -14.978 -4.644 -8.007 1.00 . A A . 84 ARG N 1 1
12 16220 1 1 82 ARG NE N -11.899 -2.334 -9.811 1.00 . A A . 84 ARG NE 1 1
12 16221 1 1 82 ARG NH1 N -11.575 -0.509 -11.204 1.00 . A A . 84 ARG NH1 1 1
12 16222 1 1 82 ARG NH2 N -10.231 -2.372 -11.441 1.00 . A A . 84 ARG NH2 1 1
12 16223 1 1 82 ARG O O -17.653 -4.251 -8.667 1.00 . A A . 84 ARG O 1 1
12 16224 2 2 1 HEM C1A C 4.531 9.873 3.501 1.00 . B A . 201 HEM C1A 1 1
12 16225 2 2 1 HEM C1B C 4.186 6.769 0.473 1.00 . B A . 201 HEM C1B 1 1
12 16226 2 2 1 HEM C1C C 1.037 4.866 2.839 1.00 . B A . 201 HEM C1C 1 1
12 16227 2 2 1 HEM C1D C 1.620 7.826 6.012 1.00 . B A . 201 HEM C1D 1 1
12 16228 2 2 1 HEM C2A C 5.487 10.679 2.778 1.00 . B A . 201 HEM C2A 1 1
12 16229 2 2 1 HEM C2B C 4.130 5.833 -0.631 1.00 . B A . 201 HEM C2B 1 1
12 16230 2 2 1 HEM C2C C -0.033 4.152 3.500 1.00 . B A . 201 HEM C2C 1 1
12 16231 2 2 1 HEM C2D C 1.711 8.733 7.132 1.00 . B A . 201 HEM C2D 1 1
12 16232 2 2 1 HEM C3A C 5.865 9.971 1.659 1.00 . B A . 201 HEM C3A 1 1
12 16233 2 2 1 HEM C3B C 3.101 4.970 -0.344 1.00 . B A . 201 HEM C3B 1 1
12 16234 2 2 1 HEM C3C C -0.179 4.735 4.729 1.00 . B A . 201 HEM C3C 1 1
12 16235 2 2 1 HEM C3D C 2.590 9.735 6.785 1.00 . B A . 201 HEM C3D 1 1
12 16236 2 2 1 HEM C4A C 5.043 8.784 1.600 1.00 . B A . 201 HEM C4A 1 1
12 16237 2 2 1 HEM C4B C 2.558 5.278 0.952 1.00 . B A . 201 HEM C4B 1 1
12 16238 2 2 1 HEM C4C C 0.724 5.846 4.855 1.00 . B A . 201 HEM C4C 1 1
12 16239 2 2 1 HEM C4D C 3.062 9.452 5.446 1.00 . B A . 201 HEM C4D 1 1
12 16240 2 2 1 HEM CAA C 5.925 12.078 3.153 1.00 . B A . 201 HEM CAA 1 1
12 16241 2 2 1 HEM CAB C 2.598 3.865 -1.246 1.00 . B A . 201 HEM CAB 1 1
12 16242 2 2 1 HEM CAC C -1.218 4.328 5.743 1.00 . B A . 201 HEM CAC 1 1
12 16243 2 2 1 HEM CAD C 3.069 10.835 7.711 1.00 . B A . 201 HEM CAD 1 1
12 16244 2 2 1 HEM CBA C 7.027 12.107 4.212 1.00 . B A . 201 HEM CBA 1 1
12 16245 2 2 1 HEM CBB C 1.641 4.082 -2.162 1.00 . B A . 201 HEM CBB 1 1
12 16246 2 2 1 HEM CBC C -2.207 5.185 6.082 1.00 . B A . 201 HEM CBC 1 1
12 16247 2 2 1 HEM CBD C 2.133 12.035 7.834 1.00 . B A . 201 HEM CBD 1 1
12 16248 2 2 1 HEM CGA C 7.330 13.519 4.694 1.00 . B A . 201 HEM CGA 1 1
12 16249 2 2 1 HEM CGD C 2.248 13.010 6.666 1.00 . B A . 201 HEM CGD 1 1
12 16250 2 2 1 HEM CHA C 3.986 10.232 4.742 1.00 . B A . 201 HEM CHA 1 1
12 16251 2 2 1 HEM CHB C 5.060 7.861 0.545 1.00 . B A . 201 HEM CHB 1 1
12 16252 2 2 1 HEM CHC C 1.526 4.566 1.565 1.00 . B A . 201 HEM CHC 1 1
12 16253 2 2 1 HEM CHD C 0.798 6.695 5.966 1.00 . B A . 201 HEM CHD 1 1
12 16254 2 2 1 HEM CMA C 6.938 10.367 0.672 1.00 . B A . 201 HEM CMA 1 1
12 16255 2 2 1 HEM CMB C 5.042 5.788 -1.838 1.00 . B A . 201 HEM CMB 1 1
12 16256 2 2 1 HEM CMC C -0.891 3.036 2.958 1.00 . B A . 201 HEM CMC 1 1
12 16257 2 2 1 HEM CMD C 1.010 8.602 8.464 1.00 . B A . 201 HEM CMD 1 1
12 16258 2 2 1 HEM FE FE 2.871 7.316 3.214 1.00 . B A . 201 HEM FE 1 1
12 16259 2 2 1 HEM HAA1 H 6.271 12.619 2.273 1.00 . B A . 201 HEM HAA1 1 1
12 16260 2 2 1 HEM HAA2 H 5.064 12.630 3.532 1.00 . B A . 201 HEM HAA2 1 1
12 16261 2 2 1 HEM HAB H 2.735 2.839 -0.974 1.00 . B A . 201 HEM HAB 1 1
12 16262 2 2 1 HEM HAC H -1.060 3.426 6.314 1.00 . B A . 201 HEM HAC 1 1
12 16263 2 2 1 HEM HAD1 H 3.199 10.402 8.703 1.00 . B A . 201 HEM HAD1 1 1
12 16264 2 2 1 HEM HAD2 H 4.029 11.224 7.398 1.00 . B A . 201 HEM HAD2 1 1
12 16265 2 2 1 HEM HBA1 H 7.941 11.697 3.786 1.00 . B A . 201 HEM HBA1 1 1
12 16266 2 2 1 HEM HBA2 H 6.720 11.515 5.074 1.00 . B A . 201 HEM HBA2 1 1
12 16267 2 2 1 HEM HBB1 H 1.251 5.074 -2.328 1.00 . B A . 201 HEM HBB1 1 1
12 16268 2 2 1 HEM HBB2 H 1.203 3.225 -2.652 1.00 . B A . 201 HEM HBB2 1 1
12 16269 2 2 1 HEM HBC1 H -2.384 6.079 5.501 1.00 . B A . 201 HEM HBC1 1 1
12 16270 2 2 1 HEM HBC2 H -2.757 5.023 6.995 1.00 . B A . 201 HEM HBC2 1 1
12 16271 2 2 1 HEM HBD1 H 1.117 11.676 7.902 1.00 . B A . 201 HEM HBD1 1 1
12 16272 2 2 1 HEM HBD2 H 2.377 12.576 8.749 1.00 . B A . 201 HEM HBD2 1 1
12 16273 2 2 1 HEM HHA H 4.316 11.157 5.190 1.00 . B A . 201 HEM HHA 1 1
12 16274 2 2 1 HEM HHB H 5.734 8.036 -0.280 1.00 . B A . 201 HEM HHB 1 1
12 16275 2 2 1 HEM HHC H 1.106 3.731 1.028 1.00 . B A . 201 HEM HHC 1 1
12 16276 2 2 1 HEM HHD H 0.166 6.479 6.813 1.00 . B A . 201 HEM HHD 1 1
12 16277 2 2 1 HEM HMA1 H 7.612 9.528 0.503 1.00 . B A . 201 HEM HMA1 1 1
12 16278 2 2 1 HEM HMA2 H 6.492 10.669 -0.275 1.00 . B A . 201 HEM HMA2 1 1
12 16279 2 2 1 HEM HMA3 H 7.524 11.199 1.063 1.00 . B A . 201 HEM HMA3 1 1
12 16280 2 2 1 HEM HMB1 H 4.846 6.632 -2.499 1.00 . B A . 201 HEM HMB1 1 1
12 16281 2 2 1 HEM HMB2 H 6.080 5.831 -1.511 1.00 . B A . 201 HEM HMB2 1 1
12 16282 2 2 1 HEM HMB3 H 4.903 4.860 -2.395 1.00 . B A . 201 HEM HMB3 1 1
12 16283 2 2 1 HEM HMC1 H -1.096 2.321 3.755 1.00 . B A . 201 HEM HMC1 1 1
12 16284 2 2 1 HEM HMC2 H -1.837 3.454 2.618 1.00 . B A . 201 HEM HMC2 1 1
12 16285 2 2 1 HEM HMC3 H -0.406 2.517 2.134 1.00 . B A . 201 HEM HMC3 1 1
12 16286 2 2 1 HEM HMD1 H 0.028 8.148 8.351 1.00 . B A . 201 HEM HMD1 1 1
12 16287 2 2 1 HEM HMD2 H 1.620 7.989 9.128 1.00 . B A . 201 HEM HMD2 1 1
12 16288 2 2 1 HEM HMD3 H 0.879 9.583 8.918 1.00 . B A . 201 HEM HMD3 1 1
12 16289 2 2 1 HEM NA N 4.274 8.766 2.738 1.00 . B A . 201 HEM NA 1 1
12 16290 2 2 1 HEM NB N 3.236 6.379 1.401 1.00 . B A . 201 HEM NB 1 1
12 16291 2 2 1 HEM NC N 1.436 5.884 3.682 1.00 . B A . 201 HEM NC 1 1
12 16292 2 2 1 HEM ND N 2.475 8.286 5.048 1.00 . B A . 201 HEM ND 1 1
12 16293 2 2 1 HEM O1A O 7.277 14.434 3.844 1.00 . B A . 201 HEM O1A 1 1
12 16294 2 2 1 HEM O1D O 2.208 12.537 5.510 1.00 . B A . 201 HEM O1D 1 1
12 16295 2 2 1 HEM O2A O 7.621 13.650 5.902 1.00 . B A . 201 HEM O2A 1 1
12 16296 2 2 1 HEM O2D O 2.375 14.217 6.957 1.00 . B A . 201 HEM O2D 1 1
13 16297 1 1 1 ALA C C 0.281 -7.468 -17.694 1.00 . A A . 3 ALA C 1 1
13 16298 1 1 1 ALA CA C 0.500 -7.759 -19.173 1.00 . A A . 3 ALA CA 1 1
13 16299 1 1 1 ALA CB C -0.818 -7.979 -19.925 1.00 . A A . 3 ALA CB 1 1
13 16300 1 1 1 ALA H1 H 1.983 -8.885 -18.453 1.00 . A A . 3 ALA H1 1 1
13 16301 1 1 1 ALA H2 H 0.804 -9.779 -19.133 1.00 . A A . 3 ALA H2 1 1
13 16302 1 1 1 ALA H3 H 1.881 -8.984 -20.122 1.00 . A A . 3 ALA H3 1 1
13 16303 1 1 1 ALA HA H 1.029 -6.910 -19.609 1.00 . A A . 3 ALA HA 1 1
13 16304 1 1 1 ALA HB1 H -0.615 -8.240 -20.964 1.00 . A A . 3 ALA HB1 1 1
13 16305 1 1 1 ALA HB2 H -1.387 -8.784 -19.458 1.00 . A A . 3 ALA HB2 1 1
13 16306 1 1 1 ALA HB3 H -1.418 -7.068 -19.908 1.00 . A A . 3 ALA HB3 1 1
13 16307 1 1 1 ALA N N 1.365 -8.949 -19.256 1.00 . A A . 3 ALA N 1 1
13 16308 1 1 1 ALA O O 0.887 -8.166 -16.882 1.00 . A A . 3 ALA O 1 1
13 16309 1 1 2 VAL C C -1.660 -7.463 -15.423 1.00 . A A . 4 VAL C 1 1
13 16310 1 1 2 VAL CA C -0.906 -6.241 -15.957 1.00 . A A . 4 VAL CA 1 1
13 16311 1 1 2 VAL CB C -1.712 -4.934 -15.836 1.00 . A A . 4 VAL CB 1 1
13 16312 1 1 2 VAL CG1 C -3.083 -4.995 -16.523 1.00 . A A . 4 VAL CG1 1 1
13 16313 1 1 2 VAL CG2 C -1.893 -4.540 -14.367 1.00 . A A . 4 VAL CG2 1 1
13 16314 1 1 2 VAL H H -1.018 -5.941 -18.056 1.00 . A A . 4 VAL H 1 1
13 16315 1 1 2 VAL HA H 0.020 -6.123 -15.391 1.00 . A A . 4 VAL HA 1 1
13 16316 1 1 2 VAL HB H -1.129 -4.144 -16.309 1.00 . A A . 4 VAL HB 1 1
13 16317 1 1 2 VAL HG11 H -3.564 -4.018 -16.459 1.00 . A A . 4 VAL HG11 1 1
13 16318 1 1 2 VAL HG12 H -2.975 -5.258 -17.575 1.00 . A A . 4 VAL HG12 1 1
13 16319 1 1 2 VAL HG13 H -3.725 -5.729 -16.036 1.00 . A A . 4 VAL HG13 1 1
13 16320 1 1 2 VAL HG21 H -2.534 -5.254 -13.849 1.00 . A A . 4 VAL HG21 1 1
13 16321 1 1 2 VAL HG22 H -0.917 -4.509 -13.883 1.00 . A A . 4 VAL HG22 1 1
13 16322 1 1 2 VAL HG23 H -2.349 -3.551 -14.306 1.00 . A A . 4 VAL HG23 1 1
13 16323 1 1 2 VAL N N -0.541 -6.475 -17.347 1.00 . A A . 4 VAL N 1 1
13 16324 1 1 2 VAL O O -2.394 -8.107 -16.172 1.00 . A A . 4 VAL O 1 1
13 16325 1 1 3 LYS C C -2.932 -8.277 -12.303 1.00 . A A . 5 LYS C 1 1
13 16326 1 1 3 LYS CA C -2.149 -8.876 -13.466 1.00 . A A . 5 LYS CA 1 1
13 16327 1 1 3 LYS CB C -1.124 -9.928 -13.021 1.00 . A A . 5 LYS CB 1 1
13 16328 1 1 3 LYS CD C -0.849 -12.308 -12.261 1.00 . A A . 5 LYS CD 1 1
13 16329 1 1 3 LYS CE C -1.418 -13.424 -11.372 1.00 . A A . 5 LYS CE 1 1
13 16330 1 1 3 LYS CG C -1.784 -11.091 -12.266 1.00 . A A . 5 LYS CG 1 1
13 16331 1 1 3 LYS H H -0.864 -7.204 -13.576 1.00 . A A . 5 LYS H 1 1
13 16332 1 1 3 LYS HA H -2.848 -9.370 -14.144 1.00 . A A . 5 LYS HA 1 1
13 16333 1 1 3 LYS HB2 H -0.637 -10.312 -13.919 1.00 . A A . 5 LYS HB2 1 1
13 16334 1 1 3 LYS HB3 H -0.367 -9.467 -12.384 1.00 . A A . 5 LYS HB3 1 1
13 16335 1 1 3 LYS HD2 H -0.747 -12.659 -13.291 1.00 . A A . 5 LYS HD2 1 1
13 16336 1 1 3 LYS HD3 H 0.133 -11.999 -11.895 1.00 . A A . 5 LYS HD3 1 1
13 16337 1 1 3 LYS HE2 H -1.399 -13.093 -10.332 1.00 . A A . 5 LYS HE2 1 1
13 16338 1 1 3 LYS HE3 H -2.456 -13.617 -11.651 1.00 . A A . 5 LYS HE3 1 1
13 16339 1 1 3 LYS HG2 H -2.006 -10.772 -11.245 1.00 . A A . 5 LYS HG2 1 1
13 16340 1 1 3 LYS HG3 H -2.721 -11.364 -12.756 1.00 . A A . 5 LYS HG3 1 1
13 16341 1 1 3 LYS HZ1 H -0.719 -15.041 -12.439 1.00 . A A . 5 LYS HZ1 1 1
13 16342 1 1 3 LYS HZ2 H 0.322 -14.528 -11.270 1.00 . A A . 5 LYS HZ2 1 1
13 16343 1 1 3 LYS HZ3 H -1.027 -15.374 -10.861 1.00 . A A . 5 LYS HZ3 1 1
13 16344 1 1 3 LYS N N -1.465 -7.788 -14.143 1.00 . A A . 5 LYS N 1 1
13 16345 1 1 3 LYS NZ N -0.651 -14.682 -11.496 1.00 . A A . 5 LYS NZ 1 1
13 16346 1 1 3 LYS O O -2.342 -7.768 -11.356 1.00 . A A . 5 LYS O 1 1
13 16347 1 1 4 TYR C C -5.062 -8.802 -10.140 1.00 . A A . 6 TYR C 1 1
13 16348 1 1 4 TYR CA C -5.133 -7.846 -11.330 1.00 . A A . 6 TYR CA 1 1
13 16349 1 1 4 TYR CB C -6.563 -7.709 -11.851 1.00 . A A . 6 TYR CB 1 1
13 16350 1 1 4 TYR CD1 C -6.750 -5.558 -13.157 1.00 . A A . 6 TYR CD1 1 1
13 16351 1 1 4 TYR CD2 C -6.739 -7.658 -14.383 1.00 . A A . 6 TYR CD2 1 1
13 16352 1 1 4 TYR CE1 C -6.760 -4.847 -14.369 1.00 . A A . 6 TYR CE1 1 1
13 16353 1 1 4 TYR CE2 C -6.764 -6.949 -15.597 1.00 . A A . 6 TYR CE2 1 1
13 16354 1 1 4 TYR CG C -6.699 -6.961 -13.161 1.00 . A A . 6 TYR CG 1 1
13 16355 1 1 4 TYR CZ C -6.760 -5.543 -15.589 1.00 . A A . 6 TYR CZ 1 1
13 16356 1 1 4 TYR H H -4.687 -8.740 -13.201 1.00 . A A . 6 TYR H 1 1
13 16357 1 1 4 TYR HA H -4.810 -6.865 -10.994 1.00 . A A . 6 TYR HA 1 1
13 16358 1 1 4 TYR HB2 H -7.012 -8.696 -11.956 1.00 . A A . 6 TYR HB2 1 1
13 16359 1 1 4 TYR HB3 H -7.099 -7.152 -11.088 1.00 . A A . 6 TYR HB3 1 1
13 16360 1 1 4 TYR HD1 H -6.786 -5.036 -12.215 1.00 . A A . 6 TYR HD1 1 1
13 16361 1 1 4 TYR HD2 H -6.736 -8.738 -14.395 1.00 . A A . 6 TYR HD2 1 1
13 16362 1 1 4 TYR HE1 H -6.781 -3.767 -14.367 1.00 . A A . 6 TYR HE1 1 1
13 16363 1 1 4 TYR HE2 H -6.781 -7.492 -16.530 1.00 . A A . 6 TYR HE2 1 1
13 16364 1 1 4 TYR HH H -6.796 -5.416 -17.535 1.00 . A A . 6 TYR HH 1 1
13 16365 1 1 4 TYR N N -4.261 -8.308 -12.397 1.00 . A A . 6 TYR N 1 1
13 16366 1 1 4 TYR O O -4.698 -9.966 -10.310 1.00 . A A . 6 TYR O 1 1
13 16367 1 1 4 TYR OH O -6.750 -4.850 -16.762 1.00 . A A . 6 TYR OH 1 1
13 16368 1 1 5 TYR C C -6.723 -8.852 -6.965 1.00 . A A . 7 TYR C 1 1
13 16369 1 1 5 TYR CA C -5.421 -9.106 -7.725 1.00 . A A . 7 TYR CA 1 1
13 16370 1 1 5 TYR CB C -4.195 -8.751 -6.881 1.00 . A A . 7 TYR CB 1 1
13 16371 1 1 5 TYR CD1 C -2.332 -10.129 -7.903 1.00 . A A . 7 TYR CD1 1 1
13 16372 1 1 5 TYR CD2 C -2.164 -7.702 -7.979 1.00 . A A . 7 TYR CD2 1 1
13 16373 1 1 5 TYR CE1 C -1.073 -10.235 -8.521 1.00 . A A . 7 TYR CE1 1 1
13 16374 1 1 5 TYR CE2 C -0.924 -7.809 -8.630 1.00 . A A . 7 TYR CE2 1 1
13 16375 1 1 5 TYR CG C -2.869 -8.862 -7.608 1.00 . A A . 7 TYR CG 1 1
13 16376 1 1 5 TYR CZ C -0.373 -9.073 -8.888 1.00 . A A . 7 TYR CZ 1 1
13 16377 1 1 5 TYR H H -5.691 -7.340 -8.865 1.00 . A A . 7 TYR H 1 1
13 16378 1 1 5 TYR HA H -5.372 -10.169 -7.968 1.00 . A A . 7 TYR HA 1 1
13 16379 1 1 5 TYR HB2 H -4.310 -7.735 -6.510 1.00 . A A . 7 TYR HB2 1 1
13 16380 1 1 5 TYR HB3 H -4.175 -9.420 -6.023 1.00 . A A . 7 TYR HB3 1 1
13 16381 1 1 5 TYR HD1 H -2.866 -11.021 -7.611 1.00 . A A . 7 TYR HD1 1 1
13 16382 1 1 5 TYR HD2 H -2.563 -6.725 -7.756 1.00 . A A . 7 TYR HD2 1 1
13 16383 1 1 5 TYR HE1 H -0.645 -11.210 -8.690 1.00 . A A . 7 TYR HE1 1 1
13 16384 1 1 5 TYR HE2 H -0.397 -6.921 -8.939 1.00 . A A . 7 TYR HE2 1 1
13 16385 1 1 5 TYR HH H 1.225 -10.053 -9.429 1.00 . A A . 7 TYR HH 1 1
13 16386 1 1 5 TYR N N -5.415 -8.315 -8.947 1.00 . A A . 7 TYR N 1 1
13 16387 1 1 5 TYR O O -7.223 -7.726 -6.949 1.00 . A A . 7 TYR O 1 1
13 16388 1 1 5 TYR OH O 0.860 -9.168 -9.461 1.00 . A A . 7 TYR OH 1 1
13 16389 1 1 6 THR C C -8.284 -9.278 -4.263 1.00 . A A . 8 THR C 1 1
13 16390 1 1 6 THR CA C -8.560 -9.840 -5.657 1.00 . A A . 8 THR CA 1 1
13 16391 1 1 6 THR CB C -9.144 -11.258 -5.540 1.00 . A A . 8 THR CB 1 1
13 16392 1 1 6 THR CG2 C -9.411 -11.907 -6.900 1.00 . A A . 8 THR CG2 1 1
13 16393 1 1 6 THR H H -6.847 -10.805 -6.396 1.00 . A A . 8 THR H 1 1
13 16394 1 1 6 THR HA H -9.273 -9.193 -6.168 1.00 . A A . 8 THR HA 1 1
13 16395 1 1 6 THR HB H -10.083 -11.220 -4.985 1.00 . A A . 8 THR HB 1 1
13 16396 1 1 6 THR HG1 H -8.173 -12.954 -5.123 1.00 . A A . 8 THR HG1 1 1
13 16397 1 1 6 THR HG21 H -9.816 -12.908 -6.747 1.00 . A A . 8 THR HG21 1 1
13 16398 1 1 6 THR HG22 H -10.147 -11.317 -7.445 1.00 . A A . 8 THR HG22 1 1
13 16399 1 1 6 THR HG23 H -8.497 -11.986 -7.488 1.00 . A A . 8 THR HG23 1 1
13 16400 1 1 6 THR N N -7.309 -9.907 -6.397 1.00 . A A . 8 THR N 1 1
13 16401 1 1 6 THR O O -7.155 -9.354 -3.776 1.00 . A A . 8 THR O 1 1
13 16402 1 1 6 THR OG1 O -8.213 -12.028 -4.814 1.00 . A A . 8 THR OG1 1 1
13 16403 1 1 7 LEU C C -8.636 -9.521 -1.369 1.00 . A A . 9 LEU C 1 1
13 16404 1 1 7 LEU CA C -9.204 -8.362 -2.195 1.00 . A A . 9 LEU CA 1 1
13 16405 1 1 7 LEU CB C -10.577 -7.909 -1.672 1.00 . A A . 9 LEU CB 1 1
13 16406 1 1 7 LEU CD1 C -11.915 -6.183 -0.425 1.00 . A A . 9 LEU CD1 1 1
13 16407 1 1 7 LEU CD2 C -9.613 -6.726 0.372 1.00 . A A . 9 LEU CD2 1 1
13 16408 1 1 7 LEU CG C -10.508 -6.601 -0.865 1.00 . A A . 9 LEU CG 1 1
13 16409 1 1 7 LEU H H -10.218 -8.680 -4.038 1.00 . A A . 9 LEU H 1 1
13 16410 1 1 7 LEU HA H -8.507 -7.524 -2.160 1.00 . A A . 9 LEU HA 1 1
13 16411 1 1 7 LEU HB2 H -11.233 -7.745 -2.518 1.00 . A A . 9 LEU HB2 1 1
13 16412 1 1 7 LEU HB3 H -11.051 -8.701 -1.099 1.00 . A A . 9 LEU HB3 1 1
13 16413 1 1 7 LEU HD11 H -12.344 -6.940 0.233 1.00 . A A . 9 LEU HD11 1 1
13 16414 1 1 7 LEU HD12 H -11.869 -5.231 0.105 1.00 . A A . 9 LEU HD12 1 1
13 16415 1 1 7 LEU HD13 H -12.558 -6.063 -1.297 1.00 . A A . 9 LEU HD13 1 1
13 16416 1 1 7 LEU HD21 H -9.942 -7.570 0.979 1.00 . A A . 9 LEU HD21 1 1
13 16417 1 1 7 LEU HD22 H -8.575 -6.871 0.076 1.00 . A A . 9 LEU HD22 1 1
13 16418 1 1 7 LEU HD23 H -9.674 -5.814 0.965 1.00 . A A . 9 LEU HD23 1 1
13 16419 1 1 7 LEU HG H -10.111 -5.813 -1.508 1.00 . A A . 9 LEU HG 1 1
13 16420 1 1 7 LEU N N -9.317 -8.765 -3.591 1.00 . A A . 9 LEU N 1 1
13 16421 1 1 7 LEU O O -7.715 -9.329 -0.587 1.00 . A A . 9 LEU O 1 1
13 16422 1 1 8 GLU C C -7.211 -12.166 -1.161 1.00 . A A . 10 GLU C 1 1
13 16423 1 1 8 GLU CA C -8.723 -11.998 -1.035 1.00 . A A . 10 GLU CA 1 1
13 16424 1 1 8 GLU CB C -9.487 -13.105 -1.774 1.00 . A A . 10 GLU CB 1 1
13 16425 1 1 8 GLU CD C -9.162 -15.094 -0.132 1.00 . A A . 10 GLU CD 1 1
13 16426 1 1 8 GLU CG C -9.028 -14.551 -1.545 1.00 . A A . 10 GLU CG 1 1
13 16427 1 1 8 GLU H H -9.912 -10.763 -2.275 1.00 . A A . 10 GLU H 1 1
13 16428 1 1 8 GLU HA H -8.973 -12.037 0.021 1.00 . A A . 10 GLU HA 1 1
13 16429 1 1 8 GLU HB2 H -10.533 -13.010 -1.528 1.00 . A A . 10 GLU HB2 1 1
13 16430 1 1 8 GLU HB3 H -9.397 -12.933 -2.842 1.00 . A A . 10 GLU HB3 1 1
13 16431 1 1 8 GLU HG2 H -9.613 -15.202 -2.193 1.00 . A A . 10 GLU HG2 1 1
13 16432 1 1 8 GLU HG3 H -7.989 -14.619 -1.846 1.00 . A A . 10 GLU HG3 1 1
13 16433 1 1 8 GLU N N -9.169 -10.726 -1.596 1.00 . A A . 10 GLU N 1 1
13 16434 1 1 8 GLU O O -6.494 -12.221 -0.163 1.00 . A A . 10 GLU O 1 1
13 16435 1 1 8 GLU OE1 O -9.781 -14.421 0.714 1.00 . A A . 10 GLU OE1 1 1
13 16436 1 1 8 GLU OE2 O -8.600 -16.199 0.056 1.00 . A A . 10 GLU OE2 1 1
13 16437 1 1 9 GLU C C -4.520 -11.331 -1.981 1.00 . A A . 11 GLU C 1 1
13 16438 1 1 9 GLU CA C -5.316 -12.423 -2.688 1.00 . A A . 11 GLU CA 1 1
13 16439 1 1 9 GLU CB C -5.083 -12.406 -4.202 1.00 . A A . 11 GLU CB 1 1
13 16440 1 1 9 GLU CD C -6.304 -14.642 -4.449 1.00 . A A . 11 GLU CD 1 1
13 16441 1 1 9 GLU CG C -5.081 -13.813 -4.820 1.00 . A A . 11 GLU CG 1 1
13 16442 1 1 9 GLU H H -7.385 -12.254 -3.174 1.00 . A A . 11 GLU H 1 1
13 16443 1 1 9 GLU HA H -4.978 -13.377 -2.292 1.00 . A A . 11 GLU HA 1 1
13 16444 1 1 9 GLU HB2 H -5.817 -11.771 -4.691 1.00 . A A . 11 GLU HB2 1 1
13 16445 1 1 9 GLU HB3 H -4.114 -11.961 -4.388 1.00 . A A . 11 GLU HB3 1 1
13 16446 1 1 9 GLU HG2 H -5.033 -13.727 -5.905 1.00 . A A . 11 GLU HG2 1 1
13 16447 1 1 9 GLU HG3 H -4.193 -14.346 -4.478 1.00 . A A . 11 GLU HG3 1 1
13 16448 1 1 9 GLU N N -6.729 -12.268 -2.400 1.00 . A A . 11 GLU N 1 1
13 16449 1 1 9 GLU O O -3.594 -11.631 -1.230 1.00 . A A . 11 GLU O 1 1
13 16450 1 1 9 GLU OE1 O -7.351 -14.438 -5.101 1.00 . A A . 11 GLU OE1 1 1
13 16451 1 1 9 GLU OE2 O -6.163 -15.462 -3.513 1.00 . A A . 11 GLU OE2 1 1
13 16452 1 1 10 ILE C C -4.109 -9.140 -0.082 1.00 . A A . 12 ILE C 1 1
13 16453 1 1 10 ILE CA C -4.174 -8.949 -1.604 1.00 . A A . 12 ILE CA 1 1
13 16454 1 1 10 ILE CB C -4.781 -7.605 -2.053 1.00 . A A . 12 ILE CB 1 1
13 16455 1 1 10 ILE CD1 C -5.718 -6.437 -4.110 1.00 . A A . 12 ILE CD1 1 1
13 16456 1 1 10 ILE CG1 C -4.719 -7.470 -3.589 1.00 . A A . 12 ILE CG1 1 1
13 16457 1 1 10 ILE CG2 C -4.015 -6.414 -1.455 1.00 . A A . 12 ILE CG2 1 1
13 16458 1 1 10 ILE H H -5.717 -9.885 -2.760 1.00 . A A . 12 ILE H 1 1
13 16459 1 1 10 ILE HA H -3.150 -8.987 -1.979 1.00 . A A . 12 ILE HA 1 1
13 16460 1 1 10 ILE HB H -5.818 -7.570 -1.716 1.00 . A A . 12 ILE HB 1 1
13 16461 1 1 10 ILE HD11 H -6.722 -6.697 -3.780 1.00 . A A . 12 ILE HD11 1 1
13 16462 1 1 10 ILE HD12 H -5.452 -5.449 -3.748 1.00 . A A . 12 ILE HD12 1 1
13 16463 1 1 10 ILE HD13 H -5.707 -6.424 -5.197 1.00 . A A . 12 ILE HD13 1 1
13 16464 1 1 10 ILE HG12 H -3.717 -7.185 -3.904 1.00 . A A . 12 ILE HG12 1 1
13 16465 1 1 10 ILE HG13 H -4.946 -8.413 -4.074 1.00 . A A . 12 ILE HG13 1 1
13 16466 1 1 10 ILE HG21 H -3.024 -6.358 -1.901 1.00 . A A . 12 ILE HG21 1 1
13 16467 1 1 10 ILE HG22 H -4.540 -5.484 -1.665 1.00 . A A . 12 ILE HG22 1 1
13 16468 1 1 10 ILE HG23 H -3.906 -6.513 -0.378 1.00 . A A . 12 ILE HG23 1 1
13 16469 1 1 10 ILE N N -4.889 -10.068 -2.199 1.00 . A A . 12 ILE N 1 1
13 16470 1 1 10 ILE O O -3.026 -9.008 0.480 1.00 . A A . 12 ILE O 1 1
13 16471 1 1 11 GLN C C -4.466 -10.889 2.553 1.00 . A A . 13 GLN C 1 1
13 16472 1 1 11 GLN CA C -5.347 -9.763 1.992 1.00 . A A . 13 GLN CA 1 1
13 16473 1 1 11 GLN CB C -6.810 -10.002 2.380 1.00 . A A . 13 GLN CB 1 1
13 16474 1 1 11 GLN CD C -8.847 -8.870 3.429 1.00 . A A . 13 GLN CD 1 1
13 16475 1 1 11 GLN CG C -7.485 -8.680 2.771 1.00 . A A . 13 GLN CG 1 1
13 16476 1 1 11 GLN H H -6.065 -9.697 0.017 1.00 . A A . 13 GLN H 1 1
13 16477 1 1 11 GLN HA H -5.041 -8.839 2.471 1.00 . A A . 13 GLN HA 1 1
13 16478 1 1 11 GLN HB2 H -7.364 -10.497 1.585 1.00 . A A . 13 GLN HB2 1 1
13 16479 1 1 11 GLN HB3 H -6.812 -10.676 3.229 1.00 . A A . 13 GLN HB3 1 1
13 16480 1 1 11 GLN HE21 H -8.998 -6.877 3.819 1.00 . A A . 13 GLN HE21 1 1
13 16481 1 1 11 GLN HE22 H -10.330 -7.881 4.368 1.00 . A A . 13 GLN HE22 1 1
13 16482 1 1 11 GLN HG2 H -6.857 -8.150 3.487 1.00 . A A . 13 GLN HG2 1 1
13 16483 1 1 11 GLN HG3 H -7.597 -8.068 1.879 1.00 . A A . 13 GLN HG3 1 1
13 16484 1 1 11 GLN N N -5.220 -9.542 0.555 1.00 . A A . 13 GLN N 1 1
13 16485 1 1 11 GLN NE2 N -9.438 -7.780 3.911 1.00 . A A . 13 GLN NE2 1 1
13 16486 1 1 11 GLN O O -4.380 -11.045 3.774 1.00 . A A . 13 GLN O 1 1
13 16487 1 1 11 GLN OE1 O -9.364 -9.977 3.533 1.00 . A A . 13 GLN OE1 1 1
13 16488 1 1 12 LYS C C -1.457 -11.892 2.339 1.00 . A A . 14 LYS C 1 1
13 16489 1 1 12 LYS CA C -2.790 -12.618 2.125 1.00 . A A . 14 LYS CA 1 1
13 16490 1 1 12 LYS CB C -2.701 -13.771 1.111 1.00 . A A . 14 LYS CB 1 1
13 16491 1 1 12 LYS CD C -4.270 -15.486 -0.058 1.00 . A A . 14 LYS CD 1 1
13 16492 1 1 12 LYS CE C -5.741 -15.918 0.061 1.00 . A A . 14 LYS CE 1 1
13 16493 1 1 12 LYS CG C -4.049 -14.506 1.103 1.00 . A A . 14 LYS CG 1 1
13 16494 1 1 12 LYS H H -3.996 -11.567 0.709 1.00 . A A . 14 LYS H 1 1
13 16495 1 1 12 LYS HA H -3.072 -13.049 3.084 1.00 . A A . 14 LYS HA 1 1
13 16496 1 1 12 LYS HB2 H -2.468 -13.384 0.120 1.00 . A A . 14 LYS HB2 1 1
13 16497 1 1 12 LYS HB3 H -1.912 -14.458 1.408 1.00 . A A . 14 LYS HB3 1 1
13 16498 1 1 12 LYS HD2 H -4.093 -14.972 -1.004 1.00 . A A . 14 LYS HD2 1 1
13 16499 1 1 12 LYS HD3 H -3.593 -16.339 0.021 1.00 . A A . 14 LYS HD3 1 1
13 16500 1 1 12 LYS HE2 H -5.868 -16.579 0.920 1.00 . A A . 14 LYS HE2 1 1
13 16501 1 1 12 LYS HE3 H -6.358 -15.034 0.226 1.00 . A A . 14 LYS HE3 1 1
13 16502 1 1 12 LYS HG2 H -4.169 -15.031 2.052 1.00 . A A . 14 LYS HG2 1 1
13 16503 1 1 12 LYS HG3 H -4.836 -13.757 1.036 1.00 . A A . 14 LYS HG3 1 1
13 16504 1 1 12 LYS HZ1 H -5.914 -17.475 -1.320 1.00 . A A . 14 LYS HZ1 1 1
13 16505 1 1 12 LYS HZ2 H -7.308 -16.659 -0.924 1.00 . A A . 14 LYS HZ2 1 1
13 16506 1 1 12 LYS HZ3 H -6.230 -15.990 -1.969 1.00 . A A . 14 LYS HZ3 1 1
13 16507 1 1 12 LYS N N -3.809 -11.670 1.698 1.00 . A A . 14 LYS N 1 1
13 16508 1 1 12 LYS NZ N -6.309 -16.570 -1.133 1.00 . A A . 14 LYS NZ 1 1
13 16509 1 1 12 LYS O O -0.707 -12.203 3.266 1.00 . A A . 14 LYS O 1 1
13 16510 1 1 13 HIS C C 0.099 -9.067 2.526 1.00 . A A . 15 HIS C 1 1
13 16511 1 1 13 HIS CA C 0.128 -10.217 1.514 1.00 . A A . 15 HIS CA 1 1
13 16512 1 1 13 HIS CB C 0.460 -9.709 0.106 1.00 . A A . 15 HIS CB 1 1
13 16513 1 1 13 HIS CD2 C -0.057 -11.683 -1.454 1.00 . A A . 15 HIS CD2 1 1
13 16514 1 1 13 HIS CE1 C 1.932 -12.022 -2.312 1.00 . A A . 15 HIS CE1 1 1
13 16515 1 1 13 HIS CG C 0.808 -10.787 -0.889 1.00 . A A . 15 HIS CG 1 1
13 16516 1 1 13 HIS H H -1.890 -10.534 0.904 1.00 . A A . 15 HIS H 1 1
13 16517 1 1 13 HIS HA H 0.910 -10.920 1.797 1.00 . A A . 15 HIS HA 1 1
13 16518 1 1 13 HIS HB2 H -0.386 -9.141 -0.279 1.00 . A A . 15 HIS HB2 1 1
13 16519 1 1 13 HIS HB3 H 1.315 -9.041 0.183 1.00 . A A . 15 HIS HB3 1 1
13 16520 1 1 13 HIS HD1 H 2.909 -10.541 -1.172 1.00 . A A . 15 HIS HD1 1 1
13 16521 1 1 13 HIS HD2 H -1.104 -11.772 -1.225 1.00 . A A . 15 HIS HD2 1 1
13 16522 1 1 13 HIS HE1 H 2.748 -12.432 -2.889 1.00 . A A . 15 HIS HE1 1 1
13 16523 1 1 13 HIS N N -1.153 -10.904 1.498 1.00 . A A . 15 HIS N 1 1
13 16524 1 1 13 HIS ND1 N 2.051 -11.014 -1.433 1.00 . A A . 15 HIS ND1 1 1
13 16525 1 1 13 HIS NE2 N 0.667 -12.470 -2.356 1.00 . A A . 15 HIS NE2 1 1
13 16526 1 1 13 HIS O O 0.184 -7.908 2.132 1.00 . A A . 15 HIS O 1 1
13 16527 1 1 14 ASN C C -0.261 -8.975 6.253 1.00 . A A . 16 ASN C 1 1
13 16528 1 1 14 ASN CA C -0.191 -8.342 4.869 1.00 . A A . 16 ASN CA 1 1
13 16529 1 1 14 ASN CB C -1.473 -7.538 4.629 1.00 . A A . 16 ASN CB 1 1
13 16530 1 1 14 ASN CG C -2.608 -8.488 4.342 1.00 . A A . 16 ASN CG 1 1
13 16531 1 1 14 ASN H H -0.138 -10.349 4.048 1.00 . A A . 16 ASN H 1 1
13 16532 1 1 14 ASN HA H 0.652 -7.652 4.858 1.00 . A A . 16 ASN HA 1 1
13 16533 1 1 14 ASN HB2 H -1.728 -6.915 5.484 1.00 . A A . 16 ASN HB2 1 1
13 16534 1 1 14 ASN HB3 H -1.352 -6.896 3.760 1.00 . A A . 16 ASN HB3 1 1
13 16535 1 1 14 ASN HD21 H -2.951 -8.863 6.297 1.00 . A A . 16 ASN HD21 1 1
13 16536 1 1 14 ASN HD22 H -3.925 -9.784 5.110 1.00 . A A . 16 ASN HD22 1 1
13 16537 1 1 14 ASN N N -0.019 -9.368 3.823 1.00 . A A . 16 ASN N 1 1
13 16538 1 1 14 ASN ND2 N -3.266 -9.046 5.348 1.00 . A A . 16 ASN ND2 1 1
13 16539 1 1 14 ASN O O -1.157 -8.682 7.045 1.00 . A A . 16 ASN O 1 1
13 16540 1 1 14 ASN OD1 O -2.833 -8.778 3.183 1.00 . A A . 16 ASN OD1 1 1
13 16541 1 1 15 ASN C C 1.986 -11.301 8.042 1.00 . A A . 17 ASN C 1 1
13 16542 1 1 15 ASN CA C 0.652 -10.595 7.821 1.00 . A A . 17 ASN CA 1 1
13 16543 1 1 15 ASN CB C -0.535 -11.575 7.854 1.00 . A A . 17 ASN CB 1 1
13 16544 1 1 15 ASN CG C -0.864 -12.051 9.267 1.00 . A A . 17 ASN CG 1 1
13 16545 1 1 15 ASN H H 1.425 -10.002 5.886 1.00 . A A . 17 ASN H 1 1
13 16546 1 1 15 ASN HA H 0.516 -9.872 8.625 1.00 . A A . 17 ASN HA 1 1
13 16547 1 1 15 ASN HB2 H -1.436 -11.102 7.466 1.00 . A A . 17 ASN HB2 1 1
13 16548 1 1 15 ASN HB3 H -0.311 -12.432 7.221 1.00 . A A . 17 ASN HB3 1 1
13 16549 1 1 15 ASN HD21 H -2.559 -12.977 8.621 1.00 . A A . 17 ASN HD21 1 1
13 16550 1 1 15 ASN HD22 H -2.232 -13.069 10.343 1.00 . A A . 17 ASN HD22 1 1
13 16551 1 1 15 ASN N N 0.678 -9.867 6.554 1.00 . A A . 17 ASN N 1 1
13 16552 1 1 15 ASN ND2 N -1.975 -12.768 9.416 1.00 . A A . 17 ASN ND2 1 1
13 16553 1 1 15 ASN O O 2.025 -12.502 8.292 1.00 . A A . 17 ASN O 1 1
13 16554 1 1 15 ASN OD1 O -0.159 -11.756 10.227 1.00 . A A . 17 ASN OD1 1 1
13 16555 1 1 16 SER C C 5.304 -9.842 7.339 1.00 . A A . 18 SER C 1 1
13 16556 1 1 16 SER CA C 4.473 -10.988 7.939 1.00 . A A . 18 SER CA 1 1
13 16557 1 1 16 SER CB C 4.654 -12.361 7.245 1.00 . A A . 18 SER CB 1 1
13 16558 1 1 16 SER H H 2.940 -9.562 7.708 1.00 . A A . 18 SER H 1 1
13 16559 1 1 16 SER HA H 4.763 -11.095 8.986 1.00 . A A . 18 SER HA 1 1
13 16560 1 1 16 SER HB2 H 4.241 -13.143 7.884 1.00 . A A . 18 SER HB2 1 1
13 16561 1 1 16 SER HB3 H 4.123 -12.373 6.291 1.00 . A A . 18 SER HB3 1 1
13 16562 1 1 16 SER HG H 6.070 -13.654 6.882 1.00 . A A . 18 SER HG 1 1
13 16563 1 1 16 SER N N 3.081 -10.547 7.885 1.00 . A A . 18 SER N 1 1
13 16564 1 1 16 SER O O 5.199 -8.704 7.808 1.00 . A A . 18 SER O 1 1
13 16565 1 1 16 SER OG O 6.012 -12.704 7.030 1.00 . A A . 18 SER OG 1 1
13 16566 1 1 17 LYS C C 6.044 -8.613 4.364 1.00 . A A . 19 LYS C 1 1
13 16567 1 1 17 LYS CA C 6.867 -9.168 5.527 1.00 . A A . 19 LYS CA 1 1
13 16568 1 1 17 LYS CB C 8.114 -9.847 4.949 1.00 . A A . 19 LYS CB 1 1
13 16569 1 1 17 LYS CD C 10.468 -10.660 5.395 1.00 . A A . 19 LYS CD 1 1
13 16570 1 1 17 LYS CE C 11.265 -9.452 4.868 1.00 . A A . 19 LYS CE 1 1
13 16571 1 1 17 LYS CG C 9.133 -10.233 6.028 1.00 . A A . 19 LYS CG 1 1
13 16572 1 1 17 LYS H H 6.202 -11.117 6.096 1.00 . A A . 19 LYS H 1 1
13 16573 1 1 17 LYS HA H 7.177 -8.334 6.158 1.00 . A A . 19 LYS HA 1 1
13 16574 1 1 17 LYS HB2 H 7.825 -10.740 4.392 1.00 . A A . 19 LYS HB2 1 1
13 16575 1 1 17 LYS HB3 H 8.558 -9.142 4.250 1.00 . A A . 19 LYS HB3 1 1
13 16576 1 1 17 LYS HD2 H 11.054 -11.169 6.164 1.00 . A A . 19 LYS HD2 1 1
13 16577 1 1 17 LYS HD3 H 10.261 -11.372 4.593 1.00 . A A . 19 LYS HD3 1 1
13 16578 1 1 17 LYS HE2 H 10.678 -8.889 4.142 1.00 . A A . 19 LYS HE2 1 1
13 16579 1 1 17 LYS HE3 H 11.500 -8.789 5.703 1.00 . A A . 19 LYS HE3 1 1
13 16580 1 1 17 LYS HG2 H 9.296 -9.396 6.709 1.00 . A A . 19 LYS HG2 1 1
13 16581 1 1 17 LYS HG3 H 8.726 -11.067 6.604 1.00 . A A . 19 LYS HG3 1 1
13 16582 1 1 17 LYS HZ1 H 13.013 -9.032 3.886 1.00 . A A . 19 LYS HZ1 1 1
13 16583 1 1 17 LYS HZ2 H 13.115 -10.361 4.848 1.00 . A A . 19 LYS HZ2 1 1
13 16584 1 1 17 LYS HZ3 H 12.320 -10.442 3.405 1.00 . A A . 19 LYS HZ3 1 1
13 16585 1 1 17 LYS N N 6.100 -10.130 6.307 1.00 . A A . 19 LYS N 1 1
13 16586 1 1 17 LYS NZ N 12.521 -9.856 4.204 1.00 . A A . 19 LYS NZ 1 1
13 16587 1 1 17 LYS O O 6.073 -7.411 4.098 1.00 . A A . 19 LYS O 1 1
13 16588 1 1 18 SER C C 3.556 -8.124 2.828 1.00 . A A . 20 SER C 1 1
13 16589 1 1 18 SER CA C 4.666 -9.092 2.417 1.00 . A A . 20 SER CA 1 1
13 16590 1 1 18 SER CB C 4.120 -10.296 1.643 1.00 . A A . 20 SER CB 1 1
13 16591 1 1 18 SER H H 5.375 -10.470 3.889 1.00 . A A . 20 SER H 1 1
13 16592 1 1 18 SER HA H 5.389 -8.612 1.761 1.00 . A A . 20 SER HA 1 1
13 16593 1 1 18 SER HB2 H 4.854 -11.103 1.636 1.00 . A A . 20 SER HB2 1 1
13 16594 1 1 18 SER HB3 H 3.204 -10.657 2.113 1.00 . A A . 20 SER HB3 1 1
13 16595 1 1 18 SER HG H 3.520 -9.035 0.262 1.00 . A A . 20 SER HG 1 1
13 16596 1 1 18 SER N N 5.385 -9.502 3.614 1.00 . A A . 20 SER N 1 1
13 16597 1 1 18 SER O O 2.791 -8.446 3.735 1.00 . A A . 20 SER O 1 1
13 16598 1 1 18 SER OG O 3.879 -9.928 0.296 1.00 . A A . 20 SER OG 1 1
13 16599 1 1 19 THR C C 2.155 -5.225 1.178 1.00 . A A . 21 THR C 1 1
13 16600 1 1 19 THR CA C 2.618 -5.856 2.490 1.00 . A A . 21 THR CA 1 1
13 16601 1 1 19 THR CB C 3.349 -4.855 3.394 1.00 . A A . 21 THR CB 1 1
13 16602 1 1 19 THR CG2 C 2.516 -3.591 3.618 1.00 . A A . 21 THR CG2 1 1
13 16603 1 1 19 THR H H 4.242 -6.758 1.506 1.00 . A A . 21 THR H 1 1
13 16604 1 1 19 THR HA H 1.747 -6.210 3.040 1.00 . A A . 21 THR HA 1 1
13 16605 1 1 19 THR HB H 4.295 -4.572 2.934 1.00 . A A . 21 THR HB 1 1
13 16606 1 1 19 THR HG1 H 4.369 -5.041 5.042 1.00 . A A . 21 THR HG1 1 1
13 16607 1 1 19 THR HG21 H 2.811 -2.822 2.904 1.00 . A A . 21 THR HG21 1 1
13 16608 1 1 19 THR HG22 H 1.465 -3.814 3.460 1.00 . A A . 21 THR HG22 1 1
13 16609 1 1 19 THR HG23 H 2.649 -3.214 4.632 1.00 . A A . 21 THR HG23 1 1
13 16610 1 1 19 THR N N 3.506 -6.961 2.177 1.00 . A A . 21 THR N 1 1
13 16611 1 1 19 THR O O 2.809 -4.326 0.644 1.00 . A A . 21 THR O 1 1
13 16612 1 1 19 THR OG1 O 3.612 -5.470 4.640 1.00 . A A . 21 THR OG1 1 1
13 16613 1 1 20 TRP C C -0.921 -4.393 0.185 1.00 . A A . 22 TRP C 1 1
13 16614 1 1 20 TRP CA C 0.264 -5.140 -0.416 1.00 . A A . 22 TRP CA 1 1
13 16615 1 1 20 TRP CB C -0.241 -6.243 -1.344 1.00 . A A . 22 TRP CB 1 1
13 16616 1 1 20 TRP CD1 C 2.115 -6.967 -1.966 1.00 . A A . 22 TRP CD1 1 1
13 16617 1 1 20 TRP CD2 C 0.535 -8.002 -3.162 1.00 . A A . 22 TRP CD2 1 1
13 16618 1 1 20 TRP CE2 C 1.790 -8.469 -3.651 1.00 . A A . 22 TRP CE2 1 1
13 16619 1 1 20 TRP CE3 C -0.625 -8.490 -3.794 1.00 . A A . 22 TRP CE3 1 1
13 16620 1 1 20 TRP CG C 0.775 -7.042 -2.093 1.00 . A A . 22 TRP CG 1 1
13 16621 1 1 20 TRP CH2 C 0.708 -9.855 -5.314 1.00 . A A . 22 TRP CH2 1 1
13 16622 1 1 20 TRP CZ2 C 1.886 -9.378 -4.715 1.00 . A A . 22 TRP CZ2 1 1
13 16623 1 1 20 TRP CZ3 C -0.544 -9.406 -4.854 1.00 . A A . 22 TRP CZ3 1 1
13 16624 1 1 20 TRP H H 0.559 -6.461 1.174 1.00 . A A . 22 TRP H 1 1
13 16625 1 1 20 TRP HA H 0.881 -4.447 -0.977 1.00 . A A . 22 TRP HA 1 1
13 16626 1 1 20 TRP HB2 H -0.869 -6.926 -0.770 1.00 . A A . 22 TRP HB2 1 1
13 16627 1 1 20 TRP HB3 H -0.860 -5.768 -2.099 1.00 . A A . 22 TRP HB3 1 1
13 16628 1 1 20 TRP HD1 H 2.664 -6.321 -1.299 1.00 . A A . 22 TRP HD1 1 1
13 16629 1 1 20 TRP HE1 H 3.735 -7.764 -2.975 1.00 . A A . 22 TRP HE1 1 1
13 16630 1 1 20 TRP HE3 H -1.589 -8.138 -3.466 1.00 . A A . 22 TRP HE3 1 1
13 16631 1 1 20 TRP HH2 H 0.763 -10.561 -6.129 1.00 . A A . 22 TRP HH2 1 1
13 16632 1 1 20 TRP HZ2 H 2.854 -9.701 -5.070 1.00 . A A . 22 TRP HZ2 1 1
13 16633 1 1 20 TRP HZ3 H -1.460 -9.745 -5.312 1.00 . A A . 22 TRP HZ3 1 1
13 16634 1 1 20 TRP N N 1.029 -5.722 0.667 1.00 . A A . 22 TRP N 1 1
13 16635 1 1 20 TRP NE1 N 2.715 -7.799 -2.878 1.00 . A A . 22 TRP NE1 1 1
13 16636 1 1 20 TRP O O -1.183 -4.512 1.379 1.00 . A A . 22 TRP O 1 1
13 16637 1 1 21 LEU C C -3.381 -2.155 -1.448 1.00 . A A . 23 LEU C 1 1
13 16638 1 1 21 LEU CA C -2.775 -2.808 -0.208 1.00 . A A . 23 LEU CA 1 1
13 16639 1 1 21 LEU CB C -2.382 -1.785 0.873 1.00 . A A . 23 LEU CB 1 1
13 16640 1 1 21 LEU CD1 C -0.925 -0.158 -0.442 1.00 . A A . 23 LEU CD1 1 1
13 16641 1 1 21 LEU CD2 C -0.589 -0.449 1.983 1.00 . A A . 23 LEU CD2 1 1
13 16642 1 1 21 LEU CG C -0.984 -1.167 0.700 1.00 . A A . 23 LEU CG 1 1
13 16643 1 1 21 LEU H H -1.377 -3.528 -1.602 1.00 . A A . 23 LEU H 1 1
13 16644 1 1 21 LEU HA H -3.519 -3.475 0.217 1.00 . A A . 23 LEU HA 1 1
13 16645 1 1 21 LEU HB2 H -3.129 -0.992 0.926 1.00 . A A . 23 LEU HB2 1 1
13 16646 1 1 21 LEU HB3 H -2.405 -2.299 1.831 1.00 . A A . 23 LEU HB3 1 1
13 16647 1 1 21 LEU HD11 H -1.607 0.655 -0.220 1.00 . A A . 23 LEU HD11 1 1
13 16648 1 1 21 LEU HD12 H 0.084 0.243 -0.529 1.00 . A A . 23 LEU HD12 1 1
13 16649 1 1 21 LEU HD13 H -1.196 -0.624 -1.383 1.00 . A A . 23 LEU HD13 1 1
13 16650 1 1 21 LEU HD21 H -1.383 0.236 2.273 1.00 . A A . 23 LEU HD21 1 1
13 16651 1 1 21 LEU HD22 H -0.421 -1.169 2.783 1.00 . A A . 23 LEU HD22 1 1
13 16652 1 1 21 LEU HD23 H 0.333 0.096 1.787 1.00 . A A . 23 LEU HD23 1 1
13 16653 1 1 21 LEU HG H -0.231 -1.931 0.528 1.00 . A A . 23 LEU HG 1 1
13 16654 1 1 21 LEU N N -1.638 -3.615 -0.627 1.00 . A A . 23 LEU N 1 1
13 16655 1 1 21 LEU O O -2.754 -2.195 -2.507 1.00 . A A . 23 LEU O 1 1
13 16656 1 1 22 ILE C C -5.483 0.515 -2.140 1.00 . A A . 24 ILE C 1 1
13 16657 1 1 22 ILE CA C -5.344 -0.979 -2.411 1.00 . A A . 24 ILE CA 1 1
13 16658 1 1 22 ILE CB C -6.734 -1.627 -2.544 1.00 . A A . 24 ILE CB 1 1
13 16659 1 1 22 ILE CD1 C -7.872 -3.880 -2.544 1.00 . A A . 24 ILE CD1 1 1
13 16660 1 1 22 ILE CG1 C -6.611 -3.104 -2.947 1.00 . A A . 24 ILE CG1 1 1
13 16661 1 1 22 ILE CG2 C -7.567 -0.890 -3.607 1.00 . A A . 24 ILE CG2 1 1
13 16662 1 1 22 ILE H H -4.995 -1.543 -0.397 1.00 . A A . 24 ILE H 1 1
13 16663 1 1 22 ILE HA H -4.825 -1.130 -3.357 1.00 . A A . 24 ILE HA 1 1
13 16664 1 1 22 ILE HB H -7.247 -1.559 -1.583 1.00 . A A . 24 ILE HB 1 1
13 16665 1 1 22 ILE HD11 H -7.788 -4.917 -2.862 1.00 . A A . 24 ILE HD11 1 1
13 16666 1 1 22 ILE HD12 H -7.988 -3.863 -1.461 1.00 . A A . 24 ILE HD12 1 1
13 16667 1 1 22 ILE HD13 H -8.763 -3.449 -2.995 1.00 . A A . 24 ILE HD13 1 1
13 16668 1 1 22 ILE HG12 H -6.427 -3.175 -4.023 1.00 . A A . 24 ILE HG12 1 1
13 16669 1 1 22 ILE HG13 H -5.770 -3.561 -2.430 1.00 . A A . 24 ILE HG13 1 1
13 16670 1 1 22 ILE HG21 H -8.510 -1.403 -3.787 1.00 . A A . 24 ILE HG21 1 1
13 16671 1 1 22 ILE HG22 H -7.803 0.125 -3.286 1.00 . A A . 24 ILE HG22 1 1
13 16672 1 1 22 ILE HG23 H -7.006 -0.847 -4.540 1.00 . A A . 24 ILE HG23 1 1
13 16673 1 1 22 ILE N N -4.586 -1.585 -1.318 1.00 . A A . 24 ILE N 1 1
13 16674 1 1 22 ILE O O -6.214 0.912 -1.225 1.00 . A A . 24 ILE O 1 1
13 16675 1 1 23 LEU C C -5.569 3.154 -4.291 1.00 . A A . 25 LEU C 1 1
13 16676 1 1 23 LEU CA C -4.962 2.778 -2.939 1.00 . A A . 25 LEU CA 1 1
13 16677 1 1 23 LEU CB C -3.613 3.474 -2.726 1.00 . A A . 25 LEU CB 1 1
13 16678 1 1 23 LEU CD1 C -3.588 2.538 -0.350 1.00 . A A . 25 LEU CD1 1 1
13 16679 1 1 23 LEU CD2 C -1.467 3.423 -1.394 1.00 . A A . 25 LEU CD2 1 1
13 16680 1 1 23 LEU CG C -2.995 3.537 -1.324 1.00 . A A . 25 LEU CG 1 1
13 16681 1 1 23 LEU H H -4.250 0.952 -3.707 1.00 . A A . 25 LEU H 1 1
13 16682 1 1 23 LEU HA H -5.630 3.118 -2.156 1.00 . A A . 25 LEU HA 1 1
13 16683 1 1 23 LEU HB2 H -2.894 3.058 -3.411 1.00 . A A . 25 LEU HB2 1 1
13 16684 1 1 23 LEU HB3 H -3.775 4.505 -2.984 1.00 . A A . 25 LEU HB3 1 1
13 16685 1 1 23 LEU HD11 H -4.637 2.787 -0.240 1.00 . A A . 25 LEU HD11 1 1
13 16686 1 1 23 LEU HD12 H -3.481 1.533 -0.737 1.00 . A A . 25 LEU HD12 1 1
13 16687 1 1 23 LEU HD13 H -3.094 2.626 0.614 1.00 . A A . 25 LEU HD13 1 1
13 16688 1 1 23 LEU HD21 H -1.021 3.540 -0.407 1.00 . A A . 25 LEU HD21 1 1
13 16689 1 1 23 LEU HD22 H -1.158 2.461 -1.802 1.00 . A A . 25 LEU HD22 1 1
13 16690 1 1 23 LEU HD23 H -1.094 4.217 -2.039 1.00 . A A . 25 LEU HD23 1 1
13 16691 1 1 23 LEU HG H -3.234 4.515 -0.921 1.00 . A A . 25 LEU HG 1 1
13 16692 1 1 23 LEU N N -4.804 1.337 -2.945 1.00 . A A . 25 LEU N 1 1
13 16693 1 1 23 LEU O O -4.951 2.935 -5.330 1.00 . A A . 25 LEU O 1 1
13 16694 1 1 24 HIS C C -7.547 3.025 -6.528 1.00 . A A . 26 HIS C 1 1
13 16695 1 1 24 HIS CA C -7.497 4.141 -5.479 1.00 . A A . 26 HIS CA 1 1
13 16696 1 1 24 HIS CB C -6.876 5.438 -6.019 1.00 . A A . 26 HIS CB 1 1
13 16697 1 1 24 HIS CD2 C -5.628 6.789 -4.239 1.00 . A A . 26 HIS CD2 1 1
13 16698 1 1 24 HIS CE1 C -7.203 8.179 -3.612 1.00 . A A . 26 HIS CE1 1 1
13 16699 1 1 24 HIS CG C -6.746 6.526 -4.982 1.00 . A A . 26 HIS CG 1 1
13 16700 1 1 24 HIS H H -7.293 3.698 -3.404 1.00 . A A . 26 HIS H 1 1
13 16701 1 1 24 HIS HA H -8.516 4.376 -5.182 1.00 . A A . 26 HIS HA 1 1
13 16702 1 1 24 HIS HB2 H -5.885 5.225 -6.423 1.00 . A A . 26 HIS HB2 1 1
13 16703 1 1 24 HIS HB3 H -7.497 5.811 -6.835 1.00 . A A . 26 HIS HB3 1 1
13 16704 1 1 24 HIS HD1 H -8.674 7.452 -4.928 1.00 . A A . 26 HIS HD1 1 1
13 16705 1 1 24 HIS HD2 H -4.698 6.250 -4.304 1.00 . A A . 26 HIS HD2 1 1
13 16706 1 1 24 HIS HE1 H -7.739 8.962 -3.094 1.00 . A A . 26 HIS HE1 1 1
13 16707 1 1 24 HIS N N -6.793 3.682 -4.287 1.00 . A A . 26 HIS N 1 1
13 16708 1 1 24 HIS ND1 N -7.728 7.403 -4.577 1.00 . A A . 26 HIS ND1 1 1
13 16709 1 1 24 HIS NE2 N -5.923 7.846 -3.373 1.00 . A A . 26 HIS NE2 1 1
13 16710 1 1 24 HIS O O -7.183 3.223 -7.685 1.00 . A A . 26 HIS O 1 1
13 16711 1 1 25 TYR C C -6.781 0.056 -7.413 1.00 . A A . 27 TYR C 1 1
13 16712 1 1 25 TYR CA C -8.115 0.629 -6.905 1.00 . A A . 27 TYR CA 1 1
13 16713 1 1 25 TYR CB C -9.110 0.832 -8.059 1.00 . A A . 27 TYR CB 1 1
13 16714 1 1 25 TYR CD1 C -11.500 0.630 -7.246 1.00 . A A . 27 TYR CD1 1 1
13 16715 1 1 25 TYR CD2 C -10.630 2.847 -7.732 1.00 . A A . 27 TYR CD2 1 1
13 16716 1 1 25 TYR CE1 C -12.727 1.195 -6.860 1.00 . A A . 27 TYR CE1 1 1
13 16717 1 1 25 TYR CE2 C -11.844 3.416 -7.310 1.00 . A A . 27 TYR CE2 1 1
13 16718 1 1 25 TYR CG C -10.441 1.453 -7.668 1.00 . A A . 27 TYR CG 1 1
13 16719 1 1 25 TYR CZ C -12.893 2.589 -6.872 1.00 . A A . 27 TYR CZ 1 1
13 16720 1 1 25 TYR H H -8.249 1.770 -5.125 1.00 . A A . 27 TYR H 1 1
13 16721 1 1 25 TYR HA H -8.552 -0.128 -6.254 1.00 . A A . 27 TYR HA 1 1
13 16722 1 1 25 TYR HB2 H -8.649 1.438 -8.841 1.00 . A A . 27 TYR HB2 1 1
13 16723 1 1 25 TYR HB3 H -9.307 -0.156 -8.480 1.00 . A A . 27 TYR HB3 1 1
13 16724 1 1 25 TYR HD1 H -11.375 -0.439 -7.222 1.00 . A A . 27 TYR HD1 1 1
13 16725 1 1 25 TYR HD2 H -9.844 3.489 -8.101 1.00 . A A . 27 TYR HD2 1 1
13 16726 1 1 25 TYR HE1 H -13.539 0.558 -6.540 1.00 . A A . 27 TYR HE1 1 1
13 16727 1 1 25 TYR HE2 H -11.969 4.488 -7.338 1.00 . A A . 27 TYR HE2 1 1
13 16728 1 1 25 TYR HH H -14.081 4.090 -6.481 1.00 . A A . 27 TYR HH 1 1
13 16729 1 1 25 TYR N N -7.976 1.836 -6.094 1.00 . A A . 27 TYR N 1 1
13 16730 1 1 25 TYR O O -6.791 -0.996 -8.051 1.00 . A A . 27 TYR O 1 1
13 16731 1 1 25 TYR OH O -14.074 3.131 -6.464 1.00 . A A . 27 TYR OH 1 1
13 16732 1 1 26 LYS C C -3.652 -0.506 -6.458 1.00 . A A . 28 LYS C 1 1
13 16733 1 1 26 LYS CA C -4.328 0.266 -7.598 1.00 . A A . 28 LYS CA 1 1
13 16734 1 1 26 LYS CB C -3.506 1.494 -8.016 1.00 . A A . 28 LYS CB 1 1
13 16735 1 1 26 LYS CD C -3.623 1.662 -10.542 1.00 . A A . 28 LYS CD 1 1
13 16736 1 1 26 LYS CE C -4.280 2.403 -11.717 1.00 . A A . 28 LYS CE 1 1
13 16737 1 1 26 LYS CG C -4.082 2.266 -9.212 1.00 . A A . 28 LYS CG 1 1
13 16738 1 1 26 LYS H H -5.655 1.542 -6.570 1.00 . A A . 28 LYS H 1 1
13 16739 1 1 26 LYS HA H -4.419 -0.386 -8.465 1.00 . A A . 28 LYS HA 1 1
13 16740 1 1 26 LYS HB2 H -3.507 2.188 -7.184 1.00 . A A . 28 LYS HB2 1 1
13 16741 1 1 26 LYS HB3 H -2.476 1.201 -8.221 1.00 . A A . 28 LYS HB3 1 1
13 16742 1 1 26 LYS HD2 H -2.536 1.745 -10.613 1.00 . A A . 28 LYS HD2 1 1
13 16743 1 1 26 LYS HD3 H -3.891 0.609 -10.542 1.00 . A A . 28 LYS HD3 1 1
13 16744 1 1 26 LYS HE2 H -5.354 2.494 -11.539 1.00 . A A . 28 LYS HE2 1 1
13 16745 1 1 26 LYS HE3 H -3.852 3.404 -11.787 1.00 . A A . 28 LYS HE3 1 1
13 16746 1 1 26 LYS HG2 H -5.172 2.278 -9.151 1.00 . A A . 28 LYS HG2 1 1
13 16747 1 1 26 LYS HG3 H -3.730 3.297 -9.158 1.00 . A A . 28 LYS HG3 1 1
13 16748 1 1 26 LYS HZ1 H -4.732 0.896 -13.039 1.00 . A A . 28 LYS HZ1 1 1
13 16749 1 1 26 LYS HZ2 H -4.397 2.291 -13.768 1.00 . A A . 28 LYS HZ2 1 1
13 16750 1 1 26 LYS HZ3 H -3.153 1.396 -13.148 1.00 . A A . 28 LYS HZ3 1 1
13 16751 1 1 26 LYS N N -5.642 0.706 -7.145 1.00 . A A . 28 LYS N 1 1
13 16752 1 1 26 LYS NZ N -4.103 1.700 -13.005 1.00 . A A . 28 LYS NZ 1 1
13 16753 1 1 26 LYS O O -3.660 -0.039 -5.315 1.00 . A A . 28 LYS O 1 1
13 16754 1 1 27 VAL C C -0.876 -2.132 -5.845 1.00 . A A . 29 VAL C 1 1
13 16755 1 1 27 VAL CA C -2.357 -2.513 -5.818 1.00 . A A . 29 VAL CA 1 1
13 16756 1 1 27 VAL CB C -2.522 -4.007 -6.134 1.00 . A A . 29 VAL CB 1 1
13 16757 1 1 27 VAL CG1 C -2.040 -4.855 -4.949 1.00 . A A . 29 VAL CG1 1 1
13 16758 1 1 27 VAL CG2 C -3.975 -4.373 -6.421 1.00 . A A . 29 VAL CG2 1 1
13 16759 1 1 27 VAL H H -3.116 -2.021 -7.718 1.00 . A A . 29 VAL H 1 1
13 16760 1 1 27 VAL HA H -2.781 -2.348 -4.833 1.00 . A A . 29 VAL HA 1 1
13 16761 1 1 27 VAL HB H -1.940 -4.257 -7.020 1.00 . A A . 29 VAL HB 1 1
13 16762 1 1 27 VAL HG11 H -2.687 -4.692 -4.086 1.00 . A A . 29 VAL HG11 1 1
13 16763 1 1 27 VAL HG12 H -2.064 -5.911 -5.217 1.00 . A A . 29 VAL HG12 1 1
13 16764 1 1 27 VAL HG13 H -1.022 -4.590 -4.674 1.00 . A A . 29 VAL HG13 1 1
13 16765 1 1 27 VAL HG21 H -4.610 -4.055 -5.597 1.00 . A A . 29 VAL HG21 1 1
13 16766 1 1 27 VAL HG22 H -4.296 -3.892 -7.340 1.00 . A A . 29 VAL HG22 1 1
13 16767 1 1 27 VAL HG23 H -4.046 -5.451 -6.547 1.00 . A A . 29 VAL HG23 1 1
13 16768 1 1 27 VAL N N -3.091 -1.683 -6.763 1.00 . A A . 29 VAL N 1 1
13 16769 1 1 27 VAL O O -0.268 -2.078 -6.919 1.00 . A A . 29 VAL O 1 1
13 16770 1 1 28 TYR C C 1.848 -2.548 -3.691 1.00 . A A . 30 TYR C 1 1
13 16771 1 1 28 TYR CA C 1.094 -1.498 -4.502 1.00 . A A . 30 TYR CA 1 1
13 16772 1 1 28 TYR CB C 1.132 -0.141 -3.796 1.00 . A A . 30 TYR CB 1 1
13 16773 1 1 28 TYR CD1 C 1.321 1.515 -5.684 1.00 . A A . 30 TYR CD1 1 1
13 16774 1 1 28 TYR CD2 C -0.805 1.311 -4.528 1.00 . A A . 30 TYR CD2 1 1
13 16775 1 1 28 TYR CE1 C 0.754 2.450 -6.566 1.00 . A A . 30 TYR CE1 1 1
13 16776 1 1 28 TYR CE2 C -1.368 2.239 -5.418 1.00 . A A . 30 TYR CE2 1 1
13 16777 1 1 28 TYR CG C 0.552 0.965 -4.646 1.00 . A A . 30 TYR CG 1 1
13 16778 1 1 28 TYR CZ C -0.589 2.820 -6.427 1.00 . A A . 30 TYR CZ 1 1
13 16779 1 1 28 TYR H H -0.862 -1.985 -3.827 1.00 . A A . 30 TYR H 1 1
13 16780 1 1 28 TYR HA H 1.572 -1.389 -5.472 1.00 . A A . 30 TYR HA 1 1
13 16781 1 1 28 TYR HB2 H 0.574 -0.210 -2.864 1.00 . A A . 30 TYR HB2 1 1
13 16782 1 1 28 TYR HB3 H 2.161 0.108 -3.534 1.00 . A A . 30 TYR HB3 1 1
13 16783 1 1 28 TYR HD1 H 2.333 1.174 -5.828 1.00 . A A . 30 TYR HD1 1 1
13 16784 1 1 28 TYR HD2 H -1.430 0.826 -3.792 1.00 . A A . 30 TYR HD2 1 1
13 16785 1 1 28 TYR HE1 H 1.329 2.841 -7.389 1.00 . A A . 30 TYR HE1 1 1
13 16786 1 1 28 TYR HE2 H -2.419 2.451 -5.362 1.00 . A A . 30 TYR HE2 1 1
13 16787 1 1 28 TYR HH H -2.049 3.926 -7.066 1.00 . A A . 30 TYR HH 1 1
13 16788 1 1 28 TYR N N -0.298 -1.897 -4.665 1.00 . A A . 30 TYR N 1 1
13 16789 1 1 28 TYR O O 1.463 -2.798 -2.553 1.00 . A A . 30 TYR O 1 1
13 16790 1 1 28 TYR OH O -1.145 3.705 -7.301 1.00 . A A . 30 TYR OH 1 1
13 16791 1 1 29 ASP C C 4.960 -3.213 -2.983 1.00 . A A . 31 ASP C 1 1
13 16792 1 1 29 ASP CA C 3.803 -4.038 -3.524 1.00 . A A . 31 ASP CA 1 1
13 16793 1 1 29 ASP CB C 4.339 -5.139 -4.447 1.00 . A A . 31 ASP CB 1 1
13 16794 1 1 29 ASP CG C 5.411 -5.992 -3.774 1.00 . A A . 31 ASP CG 1 1
13 16795 1 1 29 ASP H H 3.227 -2.802 -5.160 1.00 . A A . 31 ASP H 1 1
13 16796 1 1 29 ASP HA H 3.279 -4.515 -2.696 1.00 . A A . 31 ASP HA 1 1
13 16797 1 1 29 ASP HB2 H 3.521 -5.785 -4.753 1.00 . A A . 31 ASP HB2 1 1
13 16798 1 1 29 ASP HB3 H 4.790 -4.677 -5.325 1.00 . A A . 31 ASP HB3 1 1
13 16799 1 1 29 ASP N N 2.912 -3.135 -4.251 1.00 . A A . 31 ASP N 1 1
13 16800 1 1 29 ASP O O 5.802 -2.777 -3.764 1.00 . A A . 31 ASP O 1 1
13 16801 1 1 29 ASP OD1 O 5.067 -6.653 -2.770 1.00 . A A . 31 ASP OD1 1 1
13 16802 1 1 29 ASP OD2 O 6.548 -6.003 -4.287 1.00 . A A . 31 ASP OD2 1 1
13 16803 1 1 30 LEU C C 7.001 -3.122 -0.326 1.00 . A A . 32 LEU C 1 1
13 16804 1 1 30 LEU CA C 6.047 -2.181 -1.062 1.00 . A A . 32 LEU CA 1 1
13 16805 1 1 30 LEU CB C 5.490 -1.032 -0.218 1.00 . A A . 32 LEU CB 1 1
13 16806 1 1 30 LEU CD1 C 3.133 -0.188 -0.538 1.00 . A A . 32 LEU CD1 1 1
13 16807 1 1 30 LEU CD2 C 5.110 1.314 -1.047 1.00 . A A . 32 LEU CD2 1 1
13 16808 1 1 30 LEU CG C 4.573 -0.118 -1.057 1.00 . A A . 32 LEU CG 1 1
13 16809 1 1 30 LEU H H 4.234 -3.280 -1.084 1.00 . A A . 32 LEU H 1 1
13 16810 1 1 30 LEU HA H 6.634 -1.700 -1.838 1.00 . A A . 32 LEU HA 1 1
13 16811 1 1 30 LEU HB2 H 4.981 -1.403 0.664 1.00 . A A . 32 LEU HB2 1 1
13 16812 1 1 30 LEU HB3 H 6.336 -0.457 0.133 1.00 . A A . 32 LEU HB3 1 1
13 16813 1 1 30 LEU HD11 H 3.082 0.194 0.481 1.00 . A A . 32 LEU HD11 1 1
13 16814 1 1 30 LEU HD12 H 2.481 0.403 -1.177 1.00 . A A . 32 LEU HD12 1 1
13 16815 1 1 30 LEU HD13 H 2.787 -1.222 -0.550 1.00 . A A . 32 LEU HD13 1 1
13 16816 1 1 30 LEU HD21 H 4.978 1.761 -0.062 1.00 . A A . 32 LEU HD21 1 1
13 16817 1 1 30 LEU HD22 H 6.169 1.308 -1.305 1.00 . A A . 32 LEU HD22 1 1
13 16818 1 1 30 LEU HD23 H 4.587 1.903 -1.798 1.00 . A A . 32 LEU HD23 1 1
13 16819 1 1 30 LEU HG H 4.574 -0.440 -2.099 1.00 . A A . 32 LEU HG 1 1
13 16820 1 1 30 LEU N N 4.978 -2.945 -1.674 1.00 . A A . 32 LEU N 1 1
13 16821 1 1 30 LEU O O 8.017 -3.498 -0.900 1.00 . A A . 32 LEU O 1 1
13 16822 1 1 31 THR C C 8.856 -3.992 2.084 1.00 . A A . 33 THR C 1 1
13 16823 1 1 31 THR CA C 7.427 -4.439 1.775 1.00 . A A . 33 THR CA 1 1
13 16824 1 1 31 THR CB C 7.327 -5.860 1.207 1.00 . A A . 33 THR CB 1 1
13 16825 1 1 31 THR CG2 C 8.321 -6.830 1.846 1.00 . A A . 33 THR CG2 1 1
13 16826 1 1 31 THR H H 5.808 -3.210 1.284 1.00 . A A . 33 THR H 1 1
13 16827 1 1 31 THR HA H 6.903 -4.469 2.728 1.00 . A A . 33 THR HA 1 1
13 16828 1 1 31 THR HB H 7.468 -5.867 0.124 1.00 . A A . 33 THR HB 1 1
13 16829 1 1 31 THR HG1 H 6.013 -6.524 2.463 1.00 . A A . 33 THR HG1 1 1
13 16830 1 1 31 THR HG21 H 8.054 -7.850 1.571 1.00 . A A . 33 THR HG21 1 1
13 16831 1 1 31 THR HG22 H 9.328 -6.624 1.487 1.00 . A A . 33 THR HG22 1 1
13 16832 1 1 31 THR HG23 H 8.291 -6.721 2.930 1.00 . A A . 33 THR HG23 1 1
13 16833 1 1 31 THR N N 6.693 -3.503 0.923 1.00 . A A . 33 THR N 1 1
13 16834 1 1 31 THR O O 9.195 -3.632 3.208 1.00 . A A . 33 THR O 1 1
13 16835 1 1 31 THR OG1 O 6.034 -6.317 1.516 1.00 . A A . 33 THR OG1 1 1
13 16836 1 1 32 LYS C C 11.172 -2.061 1.539 1.00 . A A . 34 LYS C 1 1
13 16837 1 1 32 LYS CA C 11.089 -3.553 1.182 1.00 . A A . 34 LYS CA 1 1
13 16838 1 1 32 LYS CB C 11.788 -3.916 -0.139 1.00 . A A . 34 LYS CB 1 1
13 16839 1 1 32 LYS CD C 13.724 -5.084 -1.197 1.00 . A A . 34 LYS CD 1 1
13 16840 1 1 32 LYS CE C 15.169 -5.578 -1.045 1.00 . A A . 34 LYS CE 1 1
13 16841 1 1 32 LYS CG C 13.261 -4.303 0.042 1.00 . A A . 34 LYS CG 1 1
13 16842 1 1 32 LYS H H 9.303 -4.095 0.152 1.00 . A A . 34 LYS H 1 1
13 16843 1 1 32 LYS HA H 11.539 -4.122 1.997 1.00 . A A . 34 LYS HA 1 1
13 16844 1 1 32 LYS HB2 H 11.276 -4.784 -0.558 1.00 . A A . 34 LYS HB2 1 1
13 16845 1 1 32 LYS HB3 H 11.696 -3.095 -0.852 1.00 . A A . 34 LYS HB3 1 1
13 16846 1 1 32 LYS HD2 H 13.063 -5.944 -1.330 1.00 . A A . 34 LYS HD2 1 1
13 16847 1 1 32 LYS HD3 H 13.633 -4.435 -2.072 1.00 . A A . 34 LYS HD3 1 1
13 16848 1 1 32 LYS HE2 H 15.836 -4.716 -0.978 1.00 . A A . 34 LYS HE2 1 1
13 16849 1 1 32 LYS HE3 H 15.257 -6.155 -0.122 1.00 . A A . 34 LYS HE3 1 1
13 16850 1 1 32 LYS HG2 H 13.858 -3.399 0.188 1.00 . A A . 34 LYS HG2 1 1
13 16851 1 1 32 LYS HG3 H 13.364 -4.940 0.922 1.00 . A A . 34 LYS HG3 1 1
13 16852 1 1 32 LYS HZ1 H 16.538 -6.731 -2.056 1.00 . A A . 34 LYS HZ1 1 1
13 16853 1 1 32 LYS HZ2 H 14.989 -7.249 -2.236 1.00 . A A . 34 LYS HZ2 1 1
13 16854 1 1 32 LYS HZ3 H 15.511 -5.916 -3.047 1.00 . A A . 34 LYS HZ3 1 1
13 16855 1 1 32 LYS N N 9.707 -3.973 1.072 1.00 . A A . 34 LYS N 1 1
13 16856 1 1 32 LYS NZ N 15.580 -6.431 -2.180 1.00 . A A . 34 LYS NZ 1 1
13 16857 1 1 32 LYS O O 12.222 -1.598 1.967 1.00 . A A . 34 LYS O 1 1
13 16858 1 1 33 PHE C C 9.372 0.344 3.060 1.00 . A A . 35 PHE C 1 1
13 16859 1 1 33 PHE CA C 9.935 0.088 1.658 1.00 . A A . 35 PHE CA 1 1
13 16860 1 1 33 PHE CB C 8.982 0.694 0.617 1.00 . A A . 35 PHE CB 1 1
13 16861 1 1 33 PHE CD1 C 10.354 2.701 -0.093 1.00 . A A . 35 PHE CD1 1 1
13 16862 1 1 33 PHE CD2 C 8.067 3.070 0.646 1.00 . A A . 35 PHE CD2 1 1
13 16863 1 1 33 PHE CE1 C 10.529 4.085 -0.254 1.00 . A A . 35 PHE CE1 1 1
13 16864 1 1 33 PHE CE2 C 8.234 4.455 0.465 1.00 . A A . 35 PHE CE2 1 1
13 16865 1 1 33 PHE CG C 9.133 2.188 0.383 1.00 . A A . 35 PHE CG 1 1
13 16866 1 1 33 PHE CZ C 9.471 4.964 0.030 1.00 . A A . 35 PHE CZ 1 1
13 16867 1 1 33 PHE H H 9.200 -1.818 1.155 1.00 . A A . 35 PHE H 1 1
13 16868 1 1 33 PHE HA H 10.910 0.575 1.569 1.00 . A A . 35 PHE HA 1 1
13 16869 1 1 33 PHE HB2 H 9.070 0.174 -0.335 1.00 . A A . 35 PHE HB2 1 1
13 16870 1 1 33 PHE HB3 H 7.981 0.497 0.976 1.00 . A A . 35 PHE HB3 1 1
13 16871 1 1 33 PHE HD1 H 11.179 2.036 -0.303 1.00 . A A . 35 PHE HD1 1 1
13 16872 1 1 33 PHE HD2 H 7.124 2.695 1.014 1.00 . A A . 35 PHE HD2 1 1
13 16873 1 1 33 PHE HE1 H 11.491 4.466 -0.567 1.00 . A A . 35 PHE HE1 1 1
13 16874 1 1 33 PHE HE2 H 7.423 5.131 0.687 1.00 . A A . 35 PHE HE2 1 1
13 16875 1 1 33 PHE HZ H 9.618 6.030 -0.066 1.00 . A A . 35 PHE HZ 1 1
13 16876 1 1 33 PHE N N 10.052 -1.337 1.397 1.00 . A A . 35 PHE N 1 1
13 16877 1 1 33 PHE O O 9.240 1.496 3.446 1.00 . A A . 35 PHE O 1 1
13 16878 1 1 34 LEU C C 9.064 0.436 6.024 1.00 . A A . 36 LEU C 1 1
13 16879 1 1 34 LEU CA C 8.290 -0.496 5.095 1.00 . A A . 36 LEU CA 1 1
13 16880 1 1 34 LEU CB C 8.102 -1.859 5.765 1.00 . A A . 36 LEU CB 1 1
13 16881 1 1 34 LEU CD1 C 7.151 -4.135 5.617 1.00 . A A . 36 LEU CD1 1 1
13 16882 1 1 34 LEU CD2 C 5.629 -2.166 5.370 1.00 . A A . 36 LEU CD2 1 1
13 16883 1 1 34 LEU CG C 7.028 -2.705 5.079 1.00 . A A . 36 LEU CG 1 1
13 16884 1 1 34 LEU H H 9.071 -1.641 3.488 1.00 . A A . 36 LEU H 1 1
13 16885 1 1 34 LEU HA H 7.324 -0.027 4.912 1.00 . A A . 36 LEU HA 1 1
13 16886 1 1 34 LEU HB2 H 9.056 -2.389 5.746 1.00 . A A . 36 LEU HB2 1 1
13 16887 1 1 34 LEU HB3 H 7.814 -1.732 6.805 1.00 . A A . 36 LEU HB3 1 1
13 16888 1 1 34 LEU HD11 H 8.150 -4.521 5.419 1.00 . A A . 36 LEU HD11 1 1
13 16889 1 1 34 LEU HD12 H 6.989 -4.130 6.696 1.00 . A A . 36 LEU HD12 1 1
13 16890 1 1 34 LEU HD13 H 6.420 -4.786 5.142 1.00 . A A . 36 LEU HD13 1 1
13 16891 1 1 34 LEU HD21 H 5.501 -1.211 4.868 1.00 . A A . 36 LEU HD21 1 1
13 16892 1 1 34 LEU HD22 H 4.891 -2.861 4.981 1.00 . A A . 36 LEU HD22 1 1
13 16893 1 1 34 LEU HD23 H 5.479 -2.042 6.443 1.00 . A A . 36 LEU HD23 1 1
13 16894 1 1 34 LEU HG H 7.178 -2.670 3.998 1.00 . A A . 36 LEU HG 1 1
13 16895 1 1 34 LEU N N 8.967 -0.686 3.814 1.00 . A A . 36 LEU N 1 1
13 16896 1 1 34 LEU O O 8.519 1.417 6.524 1.00 . A A . 36 LEU O 1 1
13 16897 1 1 35 GLU C C 11.541 2.242 6.481 1.00 . A A . 37 GLU C 1 1
13 16898 1 1 35 GLU CA C 11.199 0.891 7.129 1.00 . A A . 37 GLU CA 1 1
13 16899 1 1 35 GLU CB C 12.439 0.048 7.462 1.00 . A A . 37 GLU CB 1 1
13 16900 1 1 35 GLU CD C 14.106 -0.622 9.242 1.00 . A A . 37 GLU CD 1 1
13 16901 1 1 35 GLU CG C 13.012 0.365 8.849 1.00 . A A . 37 GLU CG 1 1
13 16902 1 1 35 GLU H H 10.698 -0.725 5.826 1.00 . A A . 37 GLU H 1 1
13 16903 1 1 35 GLU HA H 10.659 1.081 8.056 1.00 . A A . 37 GLU HA 1 1
13 16904 1 1 35 GLU HB2 H 12.173 -1.010 7.476 1.00 . A A . 37 GLU HB2 1 1
13 16905 1 1 35 GLU HB3 H 13.210 0.198 6.705 1.00 . A A . 37 GLU HB3 1 1
13 16906 1 1 35 GLU HG2 H 13.423 1.374 8.861 1.00 . A A . 37 GLU HG2 1 1
13 16907 1 1 35 GLU HG3 H 12.220 0.296 9.595 1.00 . A A . 37 GLU HG3 1 1
13 16908 1 1 35 GLU N N 10.333 0.110 6.258 1.00 . A A . 37 GLU N 1 1
13 16909 1 1 35 GLU O O 11.649 3.259 7.161 1.00 . A A . 37 GLU O 1 1
13 16910 1 1 35 GLU OE1 O 14.809 -1.092 8.321 1.00 . A A . 37 GLU OE1 1 1
13 16911 1 1 35 GLU OE2 O 14.204 -0.906 10.455 1.00 . A A . 37 GLU OE2 1 1
13 16912 1 1 36 GLU C C 10.933 4.481 4.411 1.00 . A A . 38 GLU C 1 1
13 16913 1 1 36 GLU CA C 12.035 3.416 4.357 1.00 . A A . 38 GLU CA 1 1
13 16914 1 1 36 GLU CB C 12.294 2.960 2.916 1.00 . A A . 38 GLU CB 1 1
13 16915 1 1 36 GLU CD C 14.020 1.855 1.433 1.00 . A A . 38 GLU CD 1 1
13 16916 1 1 36 GLU CG C 13.435 1.935 2.838 1.00 . A A . 38 GLU CG 1 1
13 16917 1 1 36 GLU H H 11.553 1.383 4.654 1.00 . A A . 38 GLU H 1 1
13 16918 1 1 36 GLU HA H 12.954 3.855 4.743 1.00 . A A . 38 GLU HA 1 1
13 16919 1 1 36 GLU HB2 H 11.386 2.535 2.505 1.00 . A A . 38 GLU HB2 1 1
13 16920 1 1 36 GLU HB3 H 12.546 3.809 2.289 1.00 . A A . 38 GLU HB3 1 1
13 16921 1 1 36 GLU HG2 H 14.233 2.233 3.518 1.00 . A A . 38 GLU HG2 1 1
13 16922 1 1 36 GLU HG3 H 13.082 0.945 3.125 1.00 . A A . 38 GLU HG3 1 1
13 16923 1 1 36 GLU N N 11.695 2.246 5.153 1.00 . A A . 38 GLU N 1 1
13 16924 1 1 36 GLU O O 11.213 5.676 4.474 1.00 . A A . 38 GLU O 1 1
13 16925 1 1 36 GLU OE1 O 13.305 1.347 0.544 1.00 . A A . 38 GLU OE1 1 1
13 16926 1 1 36 GLU OE2 O 15.166 2.325 1.267 1.00 . A A . 38 GLU OE2 1 1
13 16927 1 1 37 HIS C C 8.474 5.868 5.467 1.00 . A A . 39 HIS C 1 1
13 16928 1 1 37 HIS CA C 8.486 4.870 4.303 1.00 . A A . 39 HIS CA 1 1
13 16929 1 1 37 HIS CB C 7.253 3.960 4.360 1.00 . A A . 39 HIS CB 1 1
13 16930 1 1 37 HIS CD2 C 5.381 5.521 3.544 1.00 . A A . 39 HIS CD2 1 1
13 16931 1 1 37 HIS CE1 C 3.992 5.340 5.227 1.00 . A A . 39 HIS CE1 1 1
13 16932 1 1 37 HIS CG C 5.942 4.693 4.481 1.00 . A A . 39 HIS CG 1 1
13 16933 1 1 37 HIS H H 9.555 3.035 4.294 1.00 . A A . 39 HIS H 1 1
13 16934 1 1 37 HIS HA H 8.476 5.375 3.339 1.00 . A A . 39 HIS HA 1 1
13 16935 1 1 37 HIS HB2 H 7.226 3.338 3.466 1.00 . A A . 39 HIS HB2 1 1
13 16936 1 1 37 HIS HB3 H 7.346 3.303 5.225 1.00 . A A . 39 HIS HB3 1 1
13 16937 1 1 37 HIS HD1 H 5.165 4.032 6.372 1.00 . A A . 39 HIS HD1 1 1
13 16938 1 1 37 HIS HD2 H 5.815 5.788 2.594 1.00 . A A . 39 HIS HD2 1 1
13 16939 1 1 37 HIS HE1 H 3.140 5.424 5.878 1.00 . A A . 39 HIS HE1 1 1
13 16940 1 1 37 HIS N N 9.677 4.038 4.350 1.00 . A A . 39 HIS N 1 1
13 16941 1 1 37 HIS ND1 N 5.061 4.590 5.533 1.00 . A A . 39 HIS ND1 1 1
13 16942 1 1 37 HIS NE2 N 4.135 5.933 4.027 1.00 . A A . 39 HIS NE2 1 1
13 16943 1 1 37 HIS O O 8.320 5.450 6.617 1.00 . A A . 39 HIS O 1 1
13 16944 1 1 38 PRO C C 7.167 8.431 6.758 1.00 . A A . 40 PRO C 1 1
13 16945 1 1 38 PRO CA C 8.596 8.190 6.256 1.00 . A A . 40 PRO CA 1 1
13 16946 1 1 38 PRO CB C 9.229 9.421 5.601 1.00 . A A . 40 PRO CB 1 1
13 16947 1 1 38 PRO CD C 8.731 7.807 3.901 1.00 . A A . 40 PRO CD 1 1
13 16948 1 1 38 PRO CG C 8.748 9.315 4.155 1.00 . A A . 40 PRO CG 1 1
13 16949 1 1 38 PRO HA H 9.220 7.874 7.094 1.00 . A A . 40 PRO HA 1 1
13 16950 1 1 38 PRO HB2 H 8.940 10.361 6.074 1.00 . A A . 40 PRO HB2 1 1
13 16951 1 1 38 PRO HB3 H 10.315 9.315 5.620 1.00 . A A . 40 PRO HB3 1 1
13 16952 1 1 38 PRO HD2 H 7.904 7.562 3.232 1.00 . A A . 40 PRO HD2 1 1
13 16953 1 1 38 PRO HD3 H 9.679 7.502 3.456 1.00 . A A . 40 PRO HD3 1 1
13 16954 1 1 38 PRO HG2 H 7.733 9.705 4.097 1.00 . A A . 40 PRO HG2 1 1
13 16955 1 1 38 PRO HG3 H 9.396 9.849 3.459 1.00 . A A . 40 PRO HG3 1 1
13 16956 1 1 38 PRO N N 8.577 7.184 5.208 1.00 . A A . 40 PRO N 1 1
13 16957 1 1 38 PRO O O 6.597 9.505 6.572 1.00 . A A . 40 PRO O 1 1
13 16958 1 1 39 GLY C C 4.799 6.199 8.592 1.00 . A A . 41 GLY C 1 1
13 16959 1 1 39 GLY CA C 5.216 7.479 7.881 1.00 . A A . 41 GLY CA 1 1
13 16960 1 1 39 GLY H H 7.087 6.537 7.452 1.00 . A A . 41 GLY H 1 1
13 16961 1 1 39 GLY HA2 H 5.113 8.317 8.571 1.00 . A A . 41 GLY HA2 1 1
13 16962 1 1 39 GLY HA3 H 4.560 7.625 7.028 1.00 . A A . 41 GLY HA3 1 1
13 16963 1 1 39 GLY N N 6.579 7.414 7.391 1.00 . A A . 41 GLY N 1 1
13 16964 1 1 39 GLY O O 3.677 5.735 8.411 1.00 . A A . 41 GLY O 1 1
13 16965 1 1 40 GLY C C 5.321 3.188 9.465 1.00 . A A . 42 GLY C 1 1
13 16966 1 1 40 GLY CA C 5.409 4.495 10.255 1.00 . A A . 42 GLY CA 1 1
13 16967 1 1 40 GLY H H 6.603 6.079 9.497 1.00 . A A . 42 GLY H 1 1
13 16968 1 1 40 GLY HA2 H 6.188 4.419 11.014 1.00 . A A . 42 GLY HA2 1 1
13 16969 1 1 40 GLY HA3 H 4.458 4.658 10.765 1.00 . A A . 42 GLY HA3 1 1
13 16970 1 1 40 GLY N N 5.700 5.639 9.405 1.00 . A A . 42 GLY N 1 1
13 16971 1 1 40 GLY O O 4.346 2.954 8.747 1.00 . A A . 42 GLY O 1 1
13 16972 1 1 41 GLU C C 4.918 0.313 9.602 1.00 . A A . 43 GLU C 1 1
13 16973 1 1 41 GLU CA C 6.216 0.948 9.103 1.00 . A A . 43 GLU CA 1 1
13 16974 1 1 41 GLU CB C 7.494 0.132 9.394 1.00 . A A . 43 GLU CB 1 1
13 16975 1 1 41 GLU CD C 6.923 -2.029 10.676 1.00 . A A . 43 GLU CD 1 1
13 16976 1 1 41 GLU CG C 7.595 -0.652 10.719 1.00 . A A . 43 GLU CG 1 1
13 16977 1 1 41 GLU H H 7.103 2.532 10.219 1.00 . A A . 43 GLU H 1 1
13 16978 1 1 41 GLU HA H 6.146 1.049 8.018 1.00 . A A . 43 GLU HA 1 1
13 16979 1 1 41 GLU HB2 H 7.594 -0.598 8.598 1.00 . A A . 43 GLU HB2 1 1
13 16980 1 1 41 GLU HB3 H 8.354 0.795 9.307 1.00 . A A . 43 GLU HB3 1 1
13 16981 1 1 41 GLU HG2 H 8.653 -0.850 10.892 1.00 . A A . 43 GLU HG2 1 1
13 16982 1 1 41 GLU HG3 H 7.236 -0.070 11.564 1.00 . A A . 43 GLU HG3 1 1
13 16983 1 1 41 GLU N N 6.306 2.298 9.647 1.00 . A A . 43 GLU N 1 1
13 16984 1 1 41 GLU O O 4.096 -0.128 8.807 1.00 . A A . 43 GLU O 1 1
13 16985 1 1 41 GLU OE1 O 6.162 -2.302 9.717 1.00 . A A . 43 GLU OE1 1 1
13 16986 1 1 41 GLU OE2 O 7.196 -2.853 11.577 1.00 . A A . 43 GLU OE2 1 1
13 16987 1 1 42 ALA C C 2.223 0.337 10.923 1.00 . A A . 44 ALA C 1 1
13 16988 1 1 42 ALA CA C 3.515 -0.123 11.598 1.00 . A A . 44 ALA CA 1 1
13 16989 1 1 42 ALA CB C 3.544 0.313 13.066 1.00 . A A . 44 ALA CB 1 1
13 16990 1 1 42 ALA H H 5.432 0.778 11.481 1.00 . A A . 44 ALA H 1 1
13 16991 1 1 42 ALA HA H 3.555 -1.213 11.567 1.00 . A A . 44 ALA HA 1 1
13 16992 1 1 42 ALA HB1 H 3.529 1.401 13.137 1.00 . A A . 44 ALA HB1 1 1
13 16993 1 1 42 ALA HB2 H 2.673 -0.091 13.583 1.00 . A A . 44 ALA HB2 1 1
13 16994 1 1 42 ALA HB3 H 4.447 -0.067 13.546 1.00 . A A . 44 ALA HB3 1 1
13 16995 1 1 42 ALA N N 4.693 0.389 10.918 1.00 . A A . 44 ALA N 1 1
13 16996 1 1 42 ALA O O 1.337 -0.472 10.674 1.00 . A A . 44 ALA O 1 1
13 16997 1 1 43 VAL C C 0.743 1.483 8.594 1.00 . A A . 45 VAL C 1 1
13 16998 1 1 43 VAL CA C 0.934 2.176 9.946 1.00 . A A . 45 VAL CA 1 1
13 16999 1 1 43 VAL CB C 1.070 3.705 9.830 1.00 . A A . 45 VAL CB 1 1
13 17000 1 1 43 VAL CG1 C 0.089 4.291 8.812 1.00 . A A . 45 VAL CG1 1 1
13 17001 1 1 43 VAL CG2 C 0.836 4.357 11.198 1.00 . A A . 45 VAL CG2 1 1
13 17002 1 1 43 VAL H H 2.894 2.242 10.781 1.00 . A A . 45 VAL H 1 1
13 17003 1 1 43 VAL HA H 0.052 1.956 10.550 1.00 . A A . 45 VAL HA 1 1
13 17004 1 1 43 VAL HB H 2.076 3.958 9.498 1.00 . A A . 45 VAL HB 1 1
13 17005 1 1 43 VAL HG11 H 0.446 4.058 7.809 1.00 . A A . 45 VAL HG11 1 1
13 17006 1 1 43 VAL HG12 H -0.910 3.880 8.961 1.00 . A A . 45 VAL HG12 1 1
13 17007 1 1 43 VAL HG13 H 0.047 5.374 8.917 1.00 . A A . 45 VAL HG13 1 1
13 17008 1 1 43 VAL HG21 H 1.536 3.958 11.932 1.00 . A A . 45 VAL HG21 1 1
13 17009 1 1 43 VAL HG22 H 0.987 5.435 11.123 1.00 . A A . 45 VAL HG22 1 1
13 17010 1 1 43 VAL HG23 H -0.183 4.165 11.534 1.00 . A A . 45 VAL HG23 1 1
13 17011 1 1 43 VAL N N 2.108 1.632 10.617 1.00 . A A . 45 VAL N 1 1
13 17012 1 1 43 VAL O O -0.339 0.966 8.304 1.00 . A A . 45 VAL O 1 1
13 17013 1 1 44 LEU C C 1.341 -0.735 6.717 1.00 . A A . 46 LEU C 1 1
13 17014 1 1 44 LEU CA C 1.760 0.727 6.505 1.00 . A A . 46 LEU CA 1 1
13 17015 1 1 44 LEU CB C 3.129 0.806 5.800 1.00 . A A . 46 LEU CB 1 1
13 17016 1 1 44 LEU CD1 C 4.520 1.641 3.889 1.00 . A A . 46 LEU CD1 1 1
13 17017 1 1 44 LEU CD2 C 2.187 0.950 3.442 1.00 . A A . 46 LEU CD2 1 1
13 17018 1 1 44 LEU CG C 3.107 1.596 4.482 1.00 . A A . 46 LEU CG 1 1
13 17019 1 1 44 LEU H H 2.679 1.843 8.093 1.00 . A A . 46 LEU H 1 1
13 17020 1 1 44 LEU HA H 0.996 1.217 5.904 1.00 . A A . 46 LEU HA 1 1
13 17021 1 1 44 LEU HB2 H 3.859 1.272 6.464 1.00 . A A . 46 LEU HB2 1 1
13 17022 1 1 44 LEU HB3 H 3.482 -0.202 5.585 1.00 . A A . 46 LEU HB3 1 1
13 17023 1 1 44 LEU HD11 H 4.544 2.335 3.048 1.00 . A A . 46 LEU HD11 1 1
13 17024 1 1 44 LEU HD12 H 5.232 1.966 4.645 1.00 . A A . 46 LEU HD12 1 1
13 17025 1 1 44 LEU HD13 H 4.813 0.652 3.537 1.00 . A A . 46 LEU HD13 1 1
13 17026 1 1 44 LEU HD21 H 2.264 1.496 2.502 1.00 . A A . 46 LEU HD21 1 1
13 17027 1 1 44 LEU HD22 H 2.478 -0.089 3.278 1.00 . A A . 46 LEU HD22 1 1
13 17028 1 1 44 LEU HD23 H 1.151 0.979 3.772 1.00 . A A . 46 LEU HD23 1 1
13 17029 1 1 44 LEU HG H 2.770 2.615 4.680 1.00 . A A . 46 LEU HG 1 1
13 17030 1 1 44 LEU N N 1.800 1.439 7.779 1.00 . A A . 46 LEU N 1 1
13 17031 1 1 44 LEU O O 0.507 -1.266 5.990 1.00 . A A . 46 LEU O 1 1
13 17032 1 1 45 ARG C C 0.347 -3.088 8.466 1.00 . A A . 47 ARG C 1 1
13 17033 1 1 45 ARG CA C 1.783 -2.793 8.038 1.00 . A A . 47 ARG CA 1 1
13 17034 1 1 45 ARG CB C 2.756 -3.135 9.174 1.00 . A A . 47 ARG CB 1 1
13 17035 1 1 45 ARG CD C 4.178 -4.996 8.201 1.00 . A A . 47 ARG CD 1 1
13 17036 1 1 45 ARG CG C 3.117 -4.620 9.251 1.00 . A A . 47 ARG CG 1 1
13 17037 1 1 45 ARG CZ C 5.884 -6.036 9.683 1.00 . A A . 47 ARG CZ 1 1
13 17038 1 1 45 ARG H H 2.524 -0.833 8.332 1.00 . A A . 47 ARG H 1 1
13 17039 1 1 45 ARG HA H 2.036 -3.375 7.152 1.00 . A A . 47 ARG HA 1 1
13 17040 1 1 45 ARG HB2 H 3.680 -2.571 9.061 1.00 . A A . 47 ARG HB2 1 1
13 17041 1 1 45 ARG HB3 H 2.308 -2.841 10.124 1.00 . A A . 47 ARG HB3 1 1
13 17042 1 1 45 ARG HD2 H 3.672 -5.283 7.278 1.00 . A A . 47 ARG HD2 1 1
13 17043 1 1 45 ARG HD3 H 4.822 -4.143 7.978 1.00 . A A . 47 ARG HD3 1 1
13 17044 1 1 45 ARG HE H 4.886 -7.018 8.208 1.00 . A A . 47 ARG HE 1 1
13 17045 1 1 45 ARG HG2 H 3.508 -4.786 10.256 1.00 . A A . 47 ARG HG2 1 1
13 17046 1 1 45 ARG HG3 H 2.227 -5.241 9.132 1.00 . A A . 47 ARG HG3 1 1
13 17047 1 1 45 ARG HH11 H 5.852 -3.969 9.808 1.00 . A A . 47 ARG HH11 1 1
13 17048 1 1 45 ARG HH12 H 6.785 -4.640 11.016 1.00 . A A . 47 ARG HH12 1 1
13 17049 1 1 45 ARG HH21 H 6.198 -8.037 9.701 1.00 . A A . 47 ARG HH21 1 1
13 17050 1 1 45 ARG HH22 H 7.063 -7.140 10.938 1.00 . A A . 47 ARG HH22 1 1
13 17051 1 1 45 ARG N N 1.929 -1.381 7.724 1.00 . A A . 47 ARG N 1 1
13 17052 1 1 45 ARG NE N 5.014 -6.114 8.663 1.00 . A A . 47 ARG NE 1 1
13 17053 1 1 45 ARG NH1 N 6.170 -4.851 10.228 1.00 . A A . 47 ARG NH1 1 1
13 17054 1 1 45 ARG NH2 N 6.438 -7.159 10.146 1.00 . A A . 47 ARG NH2 1 1
13 17055 1 1 45 ARG O O -0.195 -4.145 8.170 1.00 . A A . 47 ARG O 1 1
13 17056 1 1 46 ALA C C -2.605 -2.044 8.549 1.00 . A A . 48 ALA C 1 1
13 17057 1 1 46 ALA CA C -1.609 -2.229 9.691 1.00 . A A . 48 ALA CA 1 1
13 17058 1 1 46 ALA CB C -1.781 -1.156 10.766 1.00 . A A . 48 ALA CB 1 1
13 17059 1 1 46 ALA H H 0.291 -1.330 9.449 1.00 . A A . 48 ALA H 1 1
13 17060 1 1 46 ALA HA H -1.770 -3.208 10.146 1.00 . A A . 48 ALA HA 1 1
13 17061 1 1 46 ALA HB1 H -1.079 -1.349 11.579 1.00 . A A . 48 ALA HB1 1 1
13 17062 1 1 46 ALA HB2 H -1.563 -0.175 10.344 1.00 . A A . 48 ALA HB2 1 1
13 17063 1 1 46 ALA HB3 H -2.800 -1.175 11.153 1.00 . A A . 48 ALA HB3 1 1
13 17064 1 1 46 ALA N N -0.252 -2.147 9.192 1.00 . A A . 48 ALA N 1 1
13 17065 1 1 46 ALA O O -3.570 -2.793 8.441 1.00 . A A . 48 ALA O 1 1
13 17066 1 1 47 GLN C C -2.980 -1.749 5.400 1.00 . A A . 49 GLN C 1 1
13 17067 1 1 47 GLN CA C -3.223 -0.763 6.549 1.00 . A A . 49 GLN CA 1 1
13 17068 1 1 47 GLN CB C -2.987 0.691 6.135 1.00 . A A . 49 GLN CB 1 1
13 17069 1 1 47 GLN CD C -5.190 1.555 7.039 1.00 . A A . 49 GLN CD 1 1
13 17070 1 1 47 GLN CG C -3.669 1.669 7.100 1.00 . A A . 49 GLN CG 1 1
13 17071 1 1 47 GLN H H -1.591 -0.412 7.844 1.00 . A A . 49 GLN H 1 1
13 17072 1 1 47 GLN HA H -4.268 -0.902 6.826 1.00 . A A . 49 GLN HA 1 1
13 17073 1 1 47 GLN HB2 H -1.916 0.893 6.093 1.00 . A A . 49 GLN HB2 1 1
13 17074 1 1 47 GLN HB3 H -3.389 0.846 5.144 1.00 . A A . 49 GLN HB3 1 1
13 17075 1 1 47 GLN HE21 H -5.283 0.475 8.766 1.00 . A A . 49 GLN HE21 1 1
13 17076 1 1 47 GLN HE22 H -6.809 0.797 7.959 1.00 . A A . 49 GLN HE22 1 1
13 17077 1 1 47 GLN HG2 H -3.311 1.513 8.118 1.00 . A A . 49 GLN HG2 1 1
13 17078 1 1 47 GLN HG3 H -3.411 2.681 6.798 1.00 . A A . 49 GLN HG3 1 1
13 17079 1 1 47 GLN N N -2.381 -1.034 7.702 1.00 . A A . 49 GLN N 1 1
13 17080 1 1 47 GLN NE2 N -5.807 0.894 8.015 1.00 . A A . 49 GLN NE2 1 1
13 17081 1 1 47 GLN O O -3.773 -1.816 4.461 1.00 . A A . 49 GLN O 1 1
13 17082 1 1 47 GLN OE1 O -5.810 2.043 6.101 1.00 . A A . 49 GLN OE1 1 1
13 17083 1 1 48 ALA C C -2.886 -4.524 4.424 1.00 . A A . 50 ALA C 1 1
13 17084 1 1 48 ALA CA C -1.644 -3.634 4.567 1.00 . A A . 50 ALA CA 1 1
13 17085 1 1 48 ALA CB C -0.465 -4.444 5.106 1.00 . A A . 50 ALA CB 1 1
13 17086 1 1 48 ALA H H -1.185 -2.302 6.153 1.00 . A A . 50 ALA H 1 1
13 17087 1 1 48 ALA HA H -1.360 -3.223 3.601 1.00 . A A . 50 ALA HA 1 1
13 17088 1 1 48 ALA HB1 H -0.113 -5.140 4.347 1.00 . A A . 50 ALA HB1 1 1
13 17089 1 1 48 ALA HB2 H 0.352 -3.784 5.388 1.00 . A A . 50 ALA HB2 1 1
13 17090 1 1 48 ALA HB3 H -0.776 -5.002 5.985 1.00 . A A . 50 ALA HB3 1 1
13 17091 1 1 48 ALA N N -1.893 -2.518 5.462 1.00 . A A . 50 ALA N 1 1
13 17092 1 1 48 ALA O O -3.512 -4.886 5.417 1.00 . A A . 50 ALA O 1 1
13 17093 1 1 49 GLY C C -5.305 -5.426 1.956 1.00 . A A . 51 GLY C 1 1
13 17094 1 1 49 GLY CA C -4.206 -5.928 2.878 1.00 . A A . 51 GLY CA 1 1
13 17095 1 1 49 GLY H H -2.621 -4.602 2.430 1.00 . A A . 51 GLY H 1 1
13 17096 1 1 49 GLY HA2 H -3.691 -6.712 2.330 1.00 . A A . 51 GLY HA2 1 1
13 17097 1 1 49 GLY HA3 H -4.659 -6.353 3.775 1.00 . A A . 51 GLY HA3 1 1
13 17098 1 1 49 GLY N N -3.214 -4.911 3.190 1.00 . A A . 51 GLY N 1 1
13 17099 1 1 49 GLY O O -5.887 -6.217 1.217 1.00 . A A . 51 GLY O 1 1
13 17100 1 1 50 GLY C C -7.311 -2.401 1.910 1.00 . A A . 52 GLY C 1 1
13 17101 1 1 50 GLY CA C -6.689 -3.581 1.182 1.00 . A A . 52 GLY CA 1 1
13 17102 1 1 50 GLY H H -5.133 -3.498 2.619 1.00 . A A . 52 GLY H 1 1
13 17103 1 1 50 GLY HA2 H -6.300 -3.254 0.220 1.00 . A A . 52 GLY HA2 1 1
13 17104 1 1 50 GLY HA3 H -7.469 -4.327 1.021 1.00 . A A . 52 GLY HA3 1 1
13 17105 1 1 50 GLY N N -5.600 -4.126 1.972 1.00 . A A . 52 GLY N 1 1
13 17106 1 1 50 GLY O O -6.825 -2.023 2.972 1.00 . A A . 52 GLY O 1 1
13 17107 1 1 51 ASP C C -8.279 0.300 2.611 1.00 . A A . 53 ASP C 1 1
13 17108 1 1 51 ASP CA C -9.103 -0.658 1.742 1.00 . A A . 53 ASP CA 1 1
13 17109 1 1 51 ASP CB C -10.423 -1.069 2.407 1.00 . A A . 53 ASP CB 1 1
13 17110 1 1 51 ASP CG C -11.318 0.141 2.664 1.00 . A A . 53 ASP CG 1 1
13 17111 1 1 51 ASP H H -8.679 -2.258 0.444 1.00 . A A . 53 ASP H 1 1
13 17112 1 1 51 ASP HA H -9.357 -0.119 0.828 1.00 . A A . 53 ASP HA 1 1
13 17113 1 1 51 ASP HB2 H -10.967 -1.760 1.765 1.00 . A A . 53 ASP HB2 1 1
13 17114 1 1 51 ASP HB3 H -10.213 -1.559 3.359 1.00 . A A . 53 ASP HB3 1 1
13 17115 1 1 51 ASP N N -8.359 -1.834 1.301 1.00 . A A . 53 ASP N 1 1
13 17116 1 1 51 ASP O O -8.623 0.597 3.753 1.00 . A A . 53 ASP O 1 1
13 17117 1 1 51 ASP OD1 O -11.102 1.172 1.985 1.00 . A A . 53 ASP OD1 1 1
13 17118 1 1 51 ASP OD2 O -12.223 0.001 3.514 1.00 . A A . 53 ASP OD2 1 1
13 17119 1 1 52 ALA C C -6.398 3.094 1.837 1.00 . A A . 54 ALA C 1 1
13 17120 1 1 52 ALA CA C -6.348 1.815 2.660 1.00 . A A . 54 ALA CA 1 1
13 17121 1 1 52 ALA CB C -4.910 1.321 2.793 1.00 . A A . 54 ALA CB 1 1
13 17122 1 1 52 ALA H H -6.929 0.473 1.113 1.00 . A A . 54 ALA H 1 1
13 17123 1 1 52 ALA HA H -6.708 2.062 3.659 1.00 . A A . 54 ALA HA 1 1
13 17124 1 1 52 ALA HB1 H -4.306 2.121 3.230 1.00 . A A . 54 ALA HB1 1 1
13 17125 1 1 52 ALA HB2 H -4.891 0.443 3.439 1.00 . A A . 54 ALA HB2 1 1
13 17126 1 1 52 ALA HB3 H -4.511 1.054 1.816 1.00 . A A . 54 ALA HB3 1 1
13 17127 1 1 52 ALA N N -7.173 0.787 2.042 1.00 . A A . 54 ALA N 1 1
13 17128 1 1 52 ALA O O -5.639 4.023 2.102 1.00 . A A . 54 ALA O 1 1
13 17129 1 1 53 THR C C -7.731 5.533 0.825 1.00 . A A . 55 THR C 1 1
13 17130 1 1 53 THR CA C -7.392 4.314 -0.028 1.00 . A A . 55 THR CA 1 1
13 17131 1 1 53 THR CB C -8.435 4.042 -1.120 1.00 . A A . 55 THR CB 1 1
13 17132 1 1 53 THR CG2 C -8.552 5.252 -2.048 1.00 . A A . 55 THR CG2 1 1
13 17133 1 1 53 THR H H -7.920 2.388 0.699 1.00 . A A . 55 THR H 1 1
13 17134 1 1 53 THR HA H -6.427 4.499 -0.501 1.00 . A A . 55 THR HA 1 1
13 17135 1 1 53 THR HB H -9.409 3.833 -0.671 1.00 . A A . 55 THR HB 1 1
13 17136 1 1 53 THR HG1 H -7.588 2.270 -1.362 1.00 . A A . 55 THR HG1 1 1
13 17137 1 1 53 THR HG21 H -7.558 5.523 -2.407 1.00 . A A . 55 THR HG21 1 1
13 17138 1 1 53 THR HG22 H -9.196 5.008 -2.892 1.00 . A A . 55 THR HG22 1 1
13 17139 1 1 53 THR HG23 H -8.981 6.102 -1.517 1.00 . A A . 55 THR HG23 1 1
13 17140 1 1 53 THR N N -7.276 3.153 0.832 1.00 . A A . 55 THR N 1 1
13 17141 1 1 53 THR O O -7.031 6.541 0.767 1.00 . A A . 55 THR O 1 1
13 17142 1 1 53 THR OG1 O -8.039 2.931 -1.907 1.00 . A A . 55 THR OG1 1 1
13 17143 1 1 54 ALA C C -8.088 6.897 3.472 1.00 . A A . 56 ALA C 1 1
13 17144 1 1 54 ALA CA C -9.212 6.485 2.524 1.00 . A A . 56 ALA CA 1 1
13 17145 1 1 54 ALA CB C -10.461 6.049 3.295 1.00 . A A . 56 ALA CB 1 1
13 17146 1 1 54 ALA H H -9.282 4.539 1.676 1.00 . A A . 56 ALA H 1 1
13 17147 1 1 54 ALA HA H -9.463 7.353 1.911 1.00 . A A . 56 ALA HA 1 1
13 17148 1 1 54 ALA HB1 H -10.790 6.861 3.944 1.00 . A A . 56 ALA HB1 1 1
13 17149 1 1 54 ALA HB2 H -11.263 5.811 2.595 1.00 . A A . 56 ALA HB2 1 1
13 17150 1 1 54 ALA HB3 H -10.245 5.170 3.903 1.00 . A A . 56 ALA HB3 1 1
13 17151 1 1 54 ALA N N -8.778 5.414 1.646 1.00 . A A . 56 ALA N 1 1
13 17152 1 1 54 ALA O O -7.787 8.075 3.600 1.00 . A A . 56 ALA O 1 1
13 17153 1 1 55 ASN C C -5.234 6.979 4.406 1.00 . A A . 57 ASN C 1 1
13 17154 1 1 55 ASN CA C -6.409 6.290 5.108 1.00 . A A . 57 ASN CA 1 1
13 17155 1 1 55 ASN CB C -5.956 5.058 5.895 1.00 . A A . 57 ASN CB 1 1
13 17156 1 1 55 ASN CG C -5.248 5.399 7.209 1.00 . A A . 57 ASN CG 1 1
13 17157 1 1 55 ASN H H -7.704 4.976 4.010 1.00 . A A . 57 ASN H 1 1
13 17158 1 1 55 ASN HA H -6.860 6.989 5.815 1.00 . A A . 57 ASN HA 1 1
13 17159 1 1 55 ASN HB2 H -6.836 4.465 6.149 1.00 . A A . 57 ASN HB2 1 1
13 17160 1 1 55 ASN HB3 H -5.294 4.451 5.276 1.00 . A A . 57 ASN HB3 1 1
13 17161 1 1 55 ASN HD21 H -4.783 7.337 6.671 1.00 . A A . 57 ASN HD21 1 1
13 17162 1 1 55 ASN HD22 H -4.318 6.823 8.280 1.00 . A A . 57 ASN HD22 1 1
13 17163 1 1 55 ASN N N -7.446 5.941 4.146 1.00 . A A . 57 ASN N 1 1
13 17164 1 1 55 ASN ND2 N -4.749 6.622 7.391 1.00 . A A . 57 ASN ND2 1 1
13 17165 1 1 55 ASN O O -4.741 7.999 4.889 1.00 . A A . 57 ASN O 1 1
13 17166 1 1 55 ASN OD1 O -5.140 4.549 8.086 1.00 . A A . 57 ASN OD1 1 1
13 17167 1 1 56 PHE C C -4.103 8.458 2.059 1.00 . A A . 58 PHE C 1 1
13 17168 1 1 56 PHE CA C -3.752 7.019 2.443 1.00 . A A . 58 PHE CA 1 1
13 17169 1 1 56 PHE CB C -3.556 6.165 1.188 1.00 . A A . 58 PHE CB 1 1
13 17170 1 1 56 PHE CD1 C -1.228 6.554 0.274 1.00 . A A . 58 PHE CD1 1 1
13 17171 1 1 56 PHE CD2 C -3.127 7.439 -0.964 1.00 . A A . 58 PHE CD2 1 1
13 17172 1 1 56 PHE CE1 C -0.359 7.011 -0.732 1.00 . A A . 58 PHE CE1 1 1
13 17173 1 1 56 PHE CE2 C -2.258 7.904 -1.965 1.00 . A A . 58 PHE CE2 1 1
13 17174 1 1 56 PHE CG C -2.613 6.762 0.159 1.00 . A A . 58 PHE CG 1 1
13 17175 1 1 56 PHE CZ C -0.873 7.689 -1.851 1.00 . A A . 58 PHE CZ 1 1
13 17176 1 1 56 PHE H H -5.190 5.536 2.978 1.00 . A A . 58 PHE H 1 1
13 17177 1 1 56 PHE HA H -2.815 7.029 3.001 1.00 . A A . 58 PHE HA 1 1
13 17178 1 1 56 PHE HB2 H -3.182 5.187 1.490 1.00 . A A . 58 PHE HB2 1 1
13 17179 1 1 56 PHE HB3 H -4.525 6.009 0.712 1.00 . A A . 58 PHE HB3 1 1
13 17180 1 1 56 PHE HD1 H -0.831 6.062 1.146 1.00 . A A . 58 PHE HD1 1 1
13 17181 1 1 56 PHE HD2 H -4.193 7.590 -1.075 1.00 . A A . 58 PHE HD2 1 1
13 17182 1 1 56 PHE HE1 H 0.707 6.875 -0.625 1.00 . A A . 58 PHE HE1 1 1
13 17183 1 1 56 PHE HE2 H -2.660 8.415 -2.828 1.00 . A A . 58 PHE HE2 1 1
13 17184 1 1 56 PHE HZ H -0.202 8.052 -2.616 1.00 . A A . 58 PHE HZ 1 1
13 17185 1 1 56 PHE N N -4.782 6.418 3.281 1.00 . A A . 58 PHE N 1 1
13 17186 1 1 56 PHE O O -3.295 9.366 2.268 1.00 . A A . 58 PHE O 1 1
13 17187 1 1 57 GLU C C -5.863 10.965 2.107 1.00 . A A . 59 GLU C 1 1
13 17188 1 1 57 GLU CA C -5.634 9.986 0.952 1.00 . A A . 59 GLU CA 1 1
13 17189 1 1 57 GLU CB C -6.745 9.899 -0.102 1.00 . A A . 59 GLU CB 1 1
13 17190 1 1 57 GLU CD C -8.910 10.793 0.893 1.00 . A A . 59 GLU CD 1 1
13 17191 1 1 57 GLU CG C -8.139 9.563 0.435 1.00 . A A . 59 GLU CG 1 1
13 17192 1 1 57 GLU H H -5.931 7.910 1.304 1.00 . A A . 59 GLU H 1 1
13 17193 1 1 57 GLU HA H -4.770 10.347 0.403 1.00 . A A . 59 GLU HA 1 1
13 17194 1 1 57 GLU HB2 H -6.791 10.844 -0.640 1.00 . A A . 59 GLU HB2 1 1
13 17195 1 1 57 GLU HB3 H -6.462 9.120 -0.809 1.00 . A A . 59 GLU HB3 1 1
13 17196 1 1 57 GLU HG2 H -8.723 9.092 -0.356 1.00 . A A . 59 GLU HG2 1 1
13 17197 1 1 57 GLU HG3 H -8.043 8.869 1.259 1.00 . A A . 59 GLU HG3 1 1
13 17198 1 1 57 GLU N N -5.277 8.671 1.455 1.00 . A A . 59 GLU N 1 1
13 17199 1 1 57 GLU O O -5.402 12.100 2.039 1.00 . A A . 59 GLU O 1 1
13 17200 1 1 57 GLU OE1 O -8.995 11.736 0.076 1.00 . A A . 59 GLU OE1 1 1
13 17201 1 1 57 GLU OE2 O -9.405 10.761 2.038 1.00 . A A . 59 GLU OE2 1 1
13 17202 1 1 58 ALA C C -5.289 11.802 4.940 1.00 . A A . 60 ALA C 1 1
13 17203 1 1 58 ALA CA C -6.627 11.251 4.440 1.00 . A A . 60 ALA CA 1 1
13 17204 1 1 58 ALA CB C -7.295 10.378 5.507 1.00 . A A . 60 ALA CB 1 1
13 17205 1 1 58 ALA H H -6.887 9.576 3.153 1.00 . A A . 60 ALA H 1 1
13 17206 1 1 58 ALA HA H -7.290 12.093 4.233 1.00 . A A . 60 ALA HA 1 1
13 17207 1 1 58 ALA HB1 H -7.405 10.947 6.430 1.00 . A A . 60 ALA HB1 1 1
13 17208 1 1 58 ALA HB2 H -8.284 10.070 5.165 1.00 . A A . 60 ALA HB2 1 1
13 17209 1 1 58 ALA HB3 H -6.695 9.491 5.707 1.00 . A A . 60 ALA HB3 1 1
13 17210 1 1 58 ALA N N -6.465 10.496 3.204 1.00 . A A . 60 ALA N 1 1
13 17211 1 1 58 ALA O O -5.212 12.962 5.336 1.00 . A A . 60 ALA O 1 1
13 17212 1 1 59 VAL C C -2.448 12.591 4.300 1.00 . A A . 61 VAL C 1 1
13 17213 1 1 59 VAL CA C -2.884 11.465 5.250 1.00 . A A . 61 VAL CA 1 1
13 17214 1 1 59 VAL CB C -1.882 10.295 5.248 1.00 . A A . 61 VAL CB 1 1
13 17215 1 1 59 VAL CG1 C -0.426 10.779 5.241 1.00 . A A . 61 VAL CG1 1 1
13 17216 1 1 59 VAL CG2 C -2.099 9.406 6.478 1.00 . A A . 61 VAL CG2 1 1
13 17217 1 1 59 VAL H H -4.352 10.019 4.635 1.00 . A A . 61 VAL H 1 1
13 17218 1 1 59 VAL HA H -2.903 11.890 6.255 1.00 . A A . 61 VAL HA 1 1
13 17219 1 1 59 VAL HB H -2.033 9.690 4.358 1.00 . A A . 61 VAL HB 1 1
13 17220 1 1 59 VAL HG11 H -0.185 11.288 4.308 1.00 . A A . 61 VAL HG11 1 1
13 17221 1 1 59 VAL HG12 H -0.250 11.455 6.078 1.00 . A A . 61 VAL HG12 1 1
13 17222 1 1 59 VAL HG13 H 0.236 9.924 5.326 1.00 . A A . 61 VAL HG13 1 1
13 17223 1 1 59 VAL HG21 H -1.843 9.957 7.384 1.00 . A A . 61 VAL HG21 1 1
13 17224 1 1 59 VAL HG22 H -3.137 9.088 6.542 1.00 . A A . 61 VAL HG22 1 1
13 17225 1 1 59 VAL HG23 H -1.466 8.523 6.404 1.00 . A A . 61 VAL HG23 1 1
13 17226 1 1 59 VAL N N -4.227 10.985 4.923 1.00 . A A . 61 VAL N 1 1
13 17227 1 1 59 VAL O O -1.721 13.494 4.707 1.00 . A A . 61 VAL O 1 1
13 17228 1 1 60 GLY C C -1.737 12.884 0.909 1.00 . A A . 62 GLY C 1 1
13 17229 1 1 60 GLY CA C -2.551 13.527 2.022 1.00 . A A . 62 GLY CA 1 1
13 17230 1 1 60 GLY H H -3.507 11.797 2.763 1.00 . A A . 62 GLY H 1 1
13 17231 1 1 60 GLY HA2 H -3.490 13.897 1.609 1.00 . A A . 62 GLY HA2 1 1
13 17232 1 1 60 GLY HA3 H -2.004 14.377 2.431 1.00 . A A . 62 GLY HA3 1 1
13 17233 1 1 60 GLY N N -2.856 12.526 3.031 1.00 . A A . 62 GLY N 1 1
13 17234 1 1 60 GLY O O -2.295 12.555 -0.136 1.00 . A A . 62 GLY O 1 1
13 17235 1 1 61 HIS C C 0.804 13.057 -0.980 1.00 . A A . 63 HIS C 1 1
13 17236 1 1 61 HIS CA C 0.551 12.142 0.227 1.00 . A A . 63 HIS CA 1 1
13 17237 1 1 61 HIS CB C 0.193 10.702 -0.175 1.00 . A A . 63 HIS CB 1 1
13 17238 1 1 61 HIS CD2 C 1.616 9.107 1.213 1.00 . A A . 63 HIS CD2 1 1
13 17239 1 1 61 HIS CE1 C 0.151 8.420 2.684 1.00 . A A . 63 HIS CE1 1 1
13 17240 1 1 61 HIS CG C 0.425 9.722 0.944 1.00 . A A . 63 HIS CG 1 1
13 17241 1 1 61 HIS H H -0.096 12.991 2.060 1.00 . A A . 63 HIS H 1 1
13 17242 1 1 61 HIS HA H 1.493 12.081 0.774 1.00 . A A . 63 HIS HA 1 1
13 17243 1 1 61 HIS HB2 H -0.835 10.619 -0.524 1.00 . A A . 63 HIS HB2 1 1
13 17244 1 1 61 HIS HB3 H 0.838 10.408 -1.004 1.00 . A A . 63 HIS HB3 1 1
13 17245 1 1 61 HIS HD1 H -1.478 9.528 1.924 1.00 . A A . 63 HIS HD1 1 1
13 17246 1 1 61 HIS HD2 H 2.532 9.246 0.666 1.00 . A A . 63 HIS HD2 1 1
13 17247 1 1 61 HIS HE1 H -0.324 7.913 3.509 1.00 . A A . 63 HIS HE1 1 1
13 17248 1 1 61 HIS N N -0.433 12.702 1.152 1.00 . A A . 63 HIS N 1 1
13 17249 1 1 61 HIS ND1 N -0.491 9.285 1.875 1.00 . A A . 63 HIS ND1 1 1
13 17250 1 1 61 HIS NE2 N 1.438 8.270 2.314 1.00 . A A . 63 HIS NE2 1 1
13 17251 1 1 61 HIS O O 0.073 13.022 -1.967 1.00 . A A . 63 HIS O 1 1
13 17252 1 1 62 SER C C 2.497 14.194 -3.311 1.00 . A A . 64 SER C 1 1
13 17253 1 1 62 SER CA C 2.241 14.830 -1.935 1.00 . A A . 64 SER CA 1 1
13 17254 1 1 62 SER CB C 3.469 15.588 -1.421 1.00 . A A . 64 SER CB 1 1
13 17255 1 1 62 SER H H 2.395 13.919 -0.050 1.00 . A A . 64 SER H 1 1
13 17256 1 1 62 SER HA H 1.421 15.543 -2.040 1.00 . A A . 64 SER HA 1 1
13 17257 1 1 62 SER HB2 H 4.329 14.916 -1.367 1.00 . A A . 64 SER HB2 1 1
13 17258 1 1 62 SER HB3 H 3.714 16.426 -2.075 1.00 . A A . 64 SER HB3 1 1
13 17259 1 1 62 SER HG H 3.867 15.771 0.485 1.00 . A A . 64 SER HG 1 1
13 17260 1 1 62 SER N N 1.859 13.872 -0.906 1.00 . A A . 64 SER N 1 1
13 17261 1 1 62 SER O O 2.498 12.976 -3.475 1.00 . A A . 64 SER O 1 1
13 17262 1 1 62 SER OG O 3.174 16.076 -0.127 1.00 . A A . 64 SER OG 1 1
13 17263 1 1 63 THR C C 4.098 13.633 -5.792 1.00 . A A . 65 THR C 1 1
13 17264 1 1 63 THR CA C 2.973 14.658 -5.700 1.00 . A A . 65 THR CA 1 1
13 17265 1 1 63 THR CB C 3.335 15.933 -6.473 1.00 . A A . 65 THR CB 1 1
13 17266 1 1 63 THR CG2 C 2.085 16.762 -6.780 1.00 . A A . 65 THR CG2 1 1
13 17267 1 1 63 THR H H 2.855 16.023 -4.128 1.00 . A A . 65 THR H 1 1
13 17268 1 1 63 THR HA H 2.076 14.194 -6.116 1.00 . A A . 65 THR HA 1 1
13 17269 1 1 63 THR HB H 3.830 15.670 -7.411 1.00 . A A . 65 THR HB 1 1
13 17270 1 1 63 THR HG1 H 4.531 17.452 -6.177 1.00 . A A . 65 THR HG1 1 1
13 17271 1 1 63 THR HG21 H 2.368 17.664 -7.325 1.00 . A A . 65 THR HG21 1 1
13 17272 1 1 63 THR HG22 H 1.399 16.181 -7.397 1.00 . A A . 65 THR HG22 1 1
13 17273 1 1 63 THR HG23 H 1.582 17.049 -5.857 1.00 . A A . 65 THR HG23 1 1
13 17274 1 1 63 THR N N 2.730 15.040 -4.317 1.00 . A A . 65 THR N 1 1
13 17275 1 1 63 THR O O 3.916 12.572 -6.383 1.00 . A A . 65 THR O 1 1
13 17276 1 1 63 THR OG1 O 4.197 16.712 -5.660 1.00 . A A . 65 THR OG1 1 1
13 17277 1 1 64 ASP C C 5.858 11.640 -4.648 1.00 . A A . 66 ASP C 1 1
13 17278 1 1 64 ASP CA C 6.358 13.030 -5.005 1.00 . A A . 66 ASP CA 1 1
13 17279 1 1 64 ASP CB C 7.245 13.537 -3.867 1.00 . A A . 66 ASP CB 1 1
13 17280 1 1 64 ASP CG C 8.407 12.581 -3.634 1.00 . A A . 66 ASP CG 1 1
13 17281 1 1 64 ASP H H 5.310 14.879 -4.786 1.00 . A A . 66 ASP H 1 1
13 17282 1 1 64 ASP HA H 6.920 12.954 -5.943 1.00 . A A . 66 ASP HA 1 1
13 17283 1 1 64 ASP HB2 H 7.614 14.521 -4.116 1.00 . A A . 66 ASP HB2 1 1
13 17284 1 1 64 ASP HB3 H 6.686 13.623 -2.936 1.00 . A A . 66 ASP HB3 1 1
13 17285 1 1 64 ASP N N 5.239 13.948 -5.175 1.00 . A A . 66 ASP N 1 1
13 17286 1 1 64 ASP O O 6.075 10.687 -5.381 1.00 . A A . 66 ASP O 1 1
13 17287 1 1 64 ASP OD1 O 8.213 11.653 -2.819 1.00 . A A . 66 ASP OD1 1 1
13 17288 1 1 64 ASP OD2 O 9.448 12.788 -4.291 1.00 . A A . 66 ASP OD2 1 1
13 17289 1 1 65 ALA C C 3.666 9.637 -4.072 1.00 . A A . 67 ALA C 1 1
13 17290 1 1 65 ALA CA C 4.596 10.291 -3.042 1.00 . A A . 67 ALA CA 1 1
13 17291 1 1 65 ALA CB C 3.887 10.507 -1.705 1.00 . A A . 67 ALA CB 1 1
13 17292 1 1 65 ALA H H 5.001 12.421 -3.049 1.00 . A A . 67 ALA H 1 1
13 17293 1 1 65 ALA HA H 5.439 9.625 -2.861 1.00 . A A . 67 ALA HA 1 1
13 17294 1 1 65 ALA HB1 H 3.565 9.539 -1.326 1.00 . A A . 67 ALA HB1 1 1
13 17295 1 1 65 ALA HB2 H 4.569 10.966 -0.990 1.00 . A A . 67 ALA HB2 1 1
13 17296 1 1 65 ALA HB3 H 3.017 11.147 -1.830 1.00 . A A . 67 ALA HB3 1 1
13 17297 1 1 65 ALA N N 5.130 11.551 -3.541 1.00 . A A . 67 ALA N 1 1
13 17298 1 1 65 ALA O O 3.758 8.434 -4.329 1.00 . A A . 67 ALA O 1 1
13 17299 1 1 66 ARG C C 2.588 9.489 -6.953 1.00 . A A . 68 ARG C 1 1
13 17300 1 1 66 ARG CA C 1.850 10.001 -5.712 1.00 . A A . 68 ARG CA 1 1
13 17301 1 1 66 ARG CB C 0.896 11.144 -6.080 1.00 . A A . 68 ARG CB 1 1
13 17302 1 1 66 ARG CD C -1.039 12.573 -5.287 1.00 . A A . 68 ARG CD 1 1
13 17303 1 1 66 ARG CG C -0.196 11.322 -5.020 1.00 . A A . 68 ARG CG 1 1
13 17304 1 1 66 ARG CZ C -3.039 12.188 -3.810 1.00 . A A . 68 ARG CZ 1 1
13 17305 1 1 66 ARG H H 2.798 11.424 -4.439 1.00 . A A . 68 ARG H 1 1
13 17306 1 1 66 ARG HA H 1.254 9.173 -5.327 1.00 . A A . 68 ARG HA 1 1
13 17307 1 1 66 ARG HB2 H 1.459 12.065 -6.201 1.00 . A A . 68 ARG HB2 1 1
13 17308 1 1 66 ARG HB3 H 0.414 10.910 -7.031 1.00 . A A . 68 ARG HB3 1 1
13 17309 1 1 66 ARG HD2 H -0.638 13.407 -4.708 1.00 . A A . 68 ARG HD2 1 1
13 17310 1 1 66 ARG HD3 H -0.945 12.820 -6.343 1.00 . A A . 68 ARG HD3 1 1
13 17311 1 1 66 ARG HE H -3.075 12.358 -5.833 1.00 . A A . 68 ARG HE 1 1
13 17312 1 1 66 ARG HG2 H -0.840 10.454 -5.087 1.00 . A A . 68 ARG HG2 1 1
13 17313 1 1 66 ARG HG3 H 0.248 11.367 -4.025 1.00 . A A . 68 ARG HG3 1 1
13 17314 1 1 66 ARG HH11 H -1.285 12.429 -2.787 1.00 . A A . 68 ARG HH11 1 1
13 17315 1 1 66 ARG HH12 H -2.629 12.175 -1.766 1.00 . A A . 68 ARG HH12 1 1
13 17316 1 1 66 ARG HH21 H -4.959 11.986 -4.502 1.00 . A A . 68 ARG HH21 1 1
13 17317 1 1 66 ARG HH22 H -4.773 11.869 -2.780 1.00 . A A . 68 ARG HH22 1 1
13 17318 1 1 66 ARG N N 2.773 10.434 -4.669 1.00 . A A . 68 ARG N 1 1
13 17319 1 1 66 ARG NE N -2.477 12.361 -5.019 1.00 . A A . 68 ARG NE 1 1
13 17320 1 1 66 ARG NH1 N -2.276 12.204 -2.723 1.00 . A A . 68 ARG NH1 1 1
13 17321 1 1 66 ARG NH2 N -4.358 11.999 -3.692 1.00 . A A . 68 ARG NH2 1 1
13 17322 1 1 66 ARG O O 2.031 8.687 -7.698 1.00 . A A . 68 ARG O 1 1
13 17323 1 1 67 GLU C C 5.399 8.143 -7.747 1.00 . A A . 69 GLU C 1 1
13 17324 1 1 67 GLU CA C 4.676 9.400 -8.225 1.00 . A A . 69 GLU CA 1 1
13 17325 1 1 67 GLU CB C 5.594 10.526 -8.695 1.00 . A A . 69 GLU CB 1 1
13 17326 1 1 67 GLU CD C 4.832 10.463 -11.115 1.00 . A A . 69 GLU CD 1 1
13 17327 1 1 67 GLU CG C 4.888 11.283 -9.827 1.00 . A A . 69 GLU CG 1 1
13 17328 1 1 67 GLU H H 4.216 10.682 -6.613 1.00 . A A . 69 GLU H 1 1
13 17329 1 1 67 GLU HA H 4.068 9.100 -9.065 1.00 . A A . 69 GLU HA 1 1
13 17330 1 1 67 GLU HB2 H 5.762 11.211 -7.869 1.00 . A A . 69 GLU HB2 1 1
13 17331 1 1 67 GLU HB3 H 6.565 10.161 -9.027 1.00 . A A . 69 GLU HB3 1 1
13 17332 1 1 67 GLU HG2 H 3.873 11.540 -9.520 1.00 . A A . 69 GLU HG2 1 1
13 17333 1 1 67 GLU HG3 H 5.432 12.206 -9.987 1.00 . A A . 69 GLU HG3 1 1
13 17334 1 1 67 GLU N N 3.827 9.926 -7.177 1.00 . A A . 69 GLU N 1 1
13 17335 1 1 67 GLU O O 5.284 7.088 -8.362 1.00 . A A . 69 GLU O 1 1
13 17336 1 1 67 GLU OE1 O 5.905 10.168 -11.676 1.00 . A A . 69 GLU OE1 1 1
13 17337 1 1 67 GLU OE2 O 3.711 10.057 -11.501 1.00 . A A . 69 GLU OE2 1 1
13 17338 1 1 68 LEU C C 6.029 5.900 -5.917 1.00 . A A . 70 LEU C 1 1
13 17339 1 1 68 LEU CA C 6.855 7.187 -5.976 1.00 . A A . 70 LEU CA 1 1
13 17340 1 1 68 LEU CB C 7.317 7.720 -4.609 1.00 . A A . 70 LEU CB 1 1
13 17341 1 1 68 LEU CD1 C 8.933 5.774 -4.535 1.00 . A A . 70 LEU CD1 1 1
13 17342 1 1 68 LEU CD2 C 9.265 7.738 -3.010 1.00 . A A . 70 LEU CD2 1 1
13 17343 1 1 68 LEU CG C 8.243 6.861 -3.740 1.00 . A A . 70 LEU CG 1 1
13 17344 1 1 68 LEU H H 6.131 9.153 -6.191 1.00 . A A . 70 LEU H 1 1
13 17345 1 1 68 LEU HA H 7.719 7.017 -6.597 1.00 . A A . 70 LEU HA 1 1
13 17346 1 1 68 LEU HB2 H 7.801 8.683 -4.776 1.00 . A A . 70 LEU HB2 1 1
13 17347 1 1 68 LEU HB3 H 6.432 7.875 -4.014 1.00 . A A . 70 LEU HB3 1 1
13 17348 1 1 68 LEU HD11 H 9.664 5.259 -3.917 1.00 . A A . 70 LEU HD11 1 1
13 17349 1 1 68 LEU HD12 H 8.145 5.085 -4.815 1.00 . A A . 70 LEU HD12 1 1
13 17350 1 1 68 LEU HD13 H 9.410 6.201 -5.413 1.00 . A A . 70 LEU HD13 1 1
13 17351 1 1 68 LEU HD21 H 9.919 8.231 -3.731 1.00 . A A . 70 LEU HD21 1 1
13 17352 1 1 68 LEU HD22 H 8.747 8.497 -2.421 1.00 . A A . 70 LEU HD22 1 1
13 17353 1 1 68 LEU HD23 H 9.872 7.125 -2.343 1.00 . A A . 70 LEU HD23 1 1
13 17354 1 1 68 LEU HG H 7.638 6.349 -2.998 1.00 . A A . 70 LEU HG 1 1
13 17355 1 1 68 LEU N N 6.101 8.244 -6.623 1.00 . A A . 70 LEU N 1 1
13 17356 1 1 68 LEU O O 6.421 4.867 -6.450 1.00 . A A . 70 LEU O 1 1
13 17357 1 1 69 SER C C 3.769 4.186 -6.672 1.00 . A A . 71 SER C 1 1
13 17358 1 1 69 SER CA C 3.831 4.934 -5.334 1.00 . A A . 71 SER CA 1 1
13 17359 1 1 69 SER CB C 2.480 5.537 -4.955 1.00 . A A . 71 SER CB 1 1
13 17360 1 1 69 SER H H 4.655 6.865 -4.865 1.00 . A A . 71 SER H 1 1
13 17361 1 1 69 SER HA H 4.057 4.184 -4.579 1.00 . A A . 71 SER HA 1 1
13 17362 1 1 69 SER HB2 H 1.693 4.790 -5.069 1.00 . A A . 71 SER HB2 1 1
13 17363 1 1 69 SER HB3 H 2.524 5.874 -3.921 1.00 . A A . 71 SER HB3 1 1
13 17364 1 1 69 SER HG H 2.761 7.383 -5.462 1.00 . A A . 71 SER HG 1 1
13 17365 1 1 69 SER N N 4.851 5.979 -5.309 1.00 . A A . 71 SER N 1 1
13 17366 1 1 69 SER O O 3.801 2.959 -6.687 1.00 . A A . 71 SER O 1 1
13 17367 1 1 69 SER OG O 2.194 6.657 -5.753 1.00 . A A . 71 SER OG 1 1
13 17368 1 1 70 LYS C C 4.765 3.344 -9.431 1.00 . A A . 72 LYS C 1 1
13 17369 1 1 70 LYS CA C 3.586 4.284 -9.119 1.00 . A A . 72 LYS CA 1 1
13 17370 1 1 70 LYS CB C 3.329 5.361 -10.190 1.00 . A A . 72 LYS CB 1 1
13 17371 1 1 70 LYS CD C 1.775 7.423 -10.594 1.00 . A A . 72 LYS CD 1 1
13 17372 1 1 70 LYS CE C 1.899 7.404 -12.122 1.00 . A A . 72 LYS CE 1 1
13 17373 1 1 70 LYS CG C 1.997 6.075 -9.891 1.00 . A A . 72 LYS CG 1 1
13 17374 1 1 70 LYS H H 3.841 5.901 -7.754 1.00 . A A . 72 LYS H 1 1
13 17375 1 1 70 LYS HA H 2.691 3.667 -9.097 1.00 . A A . 72 LYS HA 1 1
13 17376 1 1 70 LYS HB2 H 4.153 6.069 -10.213 1.00 . A A . 72 LYS HB2 1 1
13 17377 1 1 70 LYS HB3 H 3.262 4.880 -11.167 1.00 . A A . 72 LYS HB3 1 1
13 17378 1 1 70 LYS HD2 H 0.770 7.755 -10.329 1.00 . A A . 72 LYS HD2 1 1
13 17379 1 1 70 LYS HD3 H 2.458 8.165 -10.184 1.00 . A A . 72 LYS HD3 1 1
13 17380 1 1 70 LYS HE2 H 1.539 6.453 -12.518 1.00 . A A . 72 LYS HE2 1 1
13 17381 1 1 70 LYS HE3 H 1.270 8.205 -12.516 1.00 . A A . 72 LYS HE3 1 1
13 17382 1 1 70 LYS HG2 H 1.178 5.398 -10.135 1.00 . A A . 72 LYS HG2 1 1
13 17383 1 1 70 LYS HG3 H 1.924 6.292 -8.823 1.00 . A A . 72 LYS HG3 1 1
13 17384 1 1 70 LYS HZ1 H 3.345 7.706 -13.567 1.00 . A A . 72 LYS HZ1 1 1
13 17385 1 1 70 LYS HZ2 H 3.555 8.602 -12.214 1.00 . A A . 72 LYS HZ2 1 1
13 17386 1 1 70 LYS HZ3 H 3.928 7.005 -12.186 1.00 . A A . 72 LYS HZ3 1 1
13 17387 1 1 70 LYS N N 3.715 4.895 -7.802 1.00 . A A . 72 LYS N 1 1
13 17388 1 1 70 LYS NZ N 3.282 7.682 -12.561 1.00 . A A . 72 LYS NZ 1 1
13 17389 1 1 70 LYS O O 4.592 2.362 -10.145 1.00 . A A . 72 LYS O 1 1
13 17390 1 1 71 THR C C 6.901 1.358 -8.241 1.00 . A A . 73 THR C 1 1
13 17391 1 1 71 THR CA C 7.108 2.702 -8.955 1.00 . A A . 73 THR CA 1 1
13 17392 1 1 71 THR CB C 8.340 3.446 -8.408 1.00 . A A . 73 THR CB 1 1
13 17393 1 1 71 THR CG2 C 9.664 2.732 -8.692 1.00 . A A . 73 THR CG2 1 1
13 17394 1 1 71 THR H H 6.017 4.342 -8.189 1.00 . A A . 73 THR H 1 1
13 17395 1 1 71 THR HA H 7.266 2.488 -10.010 1.00 . A A . 73 THR HA 1 1
13 17396 1 1 71 THR HB H 8.258 3.547 -7.326 1.00 . A A . 73 THR HB 1 1
13 17397 1 1 71 THR HG1 H 8.309 4.662 -9.933 1.00 . A A . 73 THR HG1 1 1
13 17398 1 1 71 THR HG21 H 9.754 2.496 -9.752 1.00 . A A . 73 THR HG21 1 1
13 17399 1 1 71 THR HG22 H 10.491 3.377 -8.395 1.00 . A A . 73 THR HG22 1 1
13 17400 1 1 71 THR HG23 H 9.726 1.813 -8.106 1.00 . A A . 73 THR HG23 1 1
13 17401 1 1 71 THR N N 5.941 3.575 -8.846 1.00 . A A . 73 THR N 1 1
13 17402 1 1 71 THR O O 7.613 0.400 -8.528 1.00 . A A . 73 THR O 1 1
13 17403 1 1 71 THR OG1 O 8.393 4.740 -8.980 1.00 . A A . 73 THR OG1 1 1
13 17404 1 1 72 PHE C C 4.278 -0.514 -7.072 1.00 . A A . 74 PHE C 1 1
13 17405 1 1 72 PHE CA C 5.596 0.077 -6.574 1.00 . A A . 74 PHE CA 1 1
13 17406 1 1 72 PHE CB C 5.493 0.421 -5.083 1.00 . A A . 74 PHE CB 1 1
13 17407 1 1 72 PHE CD1 C 7.778 -0.205 -4.217 1.00 . A A . 74 PHE CD1 1 1
13 17408 1 1 72 PHE CD2 C 7.047 2.107 -3.984 1.00 . A A . 74 PHE CD2 1 1
13 17409 1 1 72 PHE CE1 C 8.977 0.104 -3.555 1.00 . A A . 74 PHE CE1 1 1
13 17410 1 1 72 PHE CE2 C 8.231 2.406 -3.287 1.00 . A A . 74 PHE CE2 1 1
13 17411 1 1 72 PHE CG C 6.809 0.794 -4.432 1.00 . A A . 74 PHE CG 1 1
13 17412 1 1 72 PHE CZ C 9.205 1.412 -3.097 1.00 . A A . 74 PHE CZ 1 1
13 17413 1 1 72 PHE H H 5.276 2.048 -7.246 1.00 . A A . 74 PHE H 1 1
13 17414 1 1 72 PHE HA H 6.362 -0.690 -6.700 1.00 . A A . 74 PHE HA 1 1
13 17415 1 1 72 PHE HB2 H 4.767 1.222 -4.946 1.00 . A A . 74 PHE HB2 1 1
13 17416 1 1 72 PHE HB3 H 5.111 -0.454 -4.557 1.00 . A A . 74 PHE HB3 1 1
13 17417 1 1 72 PHE HD1 H 7.603 -1.216 -4.557 1.00 . A A . 74 PHE HD1 1 1
13 17418 1 1 72 PHE HD2 H 6.322 2.887 -4.164 1.00 . A A . 74 PHE HD2 1 1
13 17419 1 1 72 PHE HE1 H 9.720 -0.664 -3.401 1.00 . A A . 74 PHE HE1 1 1
13 17420 1 1 72 PHE HE2 H 8.396 3.396 -2.887 1.00 . A A . 74 PHE HE2 1 1
13 17421 1 1 72 PHE HZ H 10.132 1.651 -2.600 1.00 . A A . 74 PHE HZ 1 1
13 17422 1 1 72 PHE N N 5.928 1.278 -7.329 1.00 . A A . 74 PHE N 1 1
13 17423 1 1 72 PHE O O 3.782 -1.482 -6.492 1.00 . A A . 74 PHE O 1 1
13 17424 1 1 73 ILE C C 2.738 -1.840 -9.245 1.00 . A A . 75 ILE C 1 1
13 17425 1 1 73 ILE CA C 2.454 -0.441 -8.685 1.00 . A A . 75 ILE CA 1 1
13 17426 1 1 73 ILE CB C 1.911 0.555 -9.733 1.00 . A A . 75 ILE CB 1 1
13 17427 1 1 73 ILE CD1 C -0.342 -0.606 -10.074 1.00 . A A . 75 ILE CD1 1 1
13 17428 1 1 73 ILE CG1 C 0.381 0.684 -9.729 1.00 . A A . 75 ILE CG1 1 1
13 17429 1 1 73 ILE CG2 C 2.436 0.287 -11.150 1.00 . A A . 75 ILE CG2 1 1
13 17430 1 1 73 ILE H H 4.137 0.863 -8.577 1.00 . A A . 75 ILE H 1 1
13 17431 1 1 73 ILE HA H 1.731 -0.511 -7.871 1.00 . A A . 75 ILE HA 1 1
13 17432 1 1 73 ILE HB H 2.259 1.543 -9.447 1.00 . A A . 75 ILE HB 1 1
13 17433 1 1 73 ILE HD11 H -0.151 -1.312 -9.277 1.00 . A A . 75 ILE HD11 1 1
13 17434 1 1 73 ILE HD12 H -1.409 -0.404 -10.127 1.00 . A A . 75 ILE HD12 1 1
13 17435 1 1 73 ILE HD13 H -0.003 -1.011 -11.024 1.00 . A A . 75 ILE HD13 1 1
13 17436 1 1 73 ILE HG12 H 0.037 0.994 -8.743 1.00 . A A . 75 ILE HG12 1 1
13 17437 1 1 73 ILE HG13 H 0.088 1.443 -10.450 1.00 . A A . 75 ILE HG13 1 1
13 17438 1 1 73 ILE HG21 H 2.090 -0.681 -11.510 1.00 . A A . 75 ILE HG21 1 1
13 17439 1 1 73 ILE HG22 H 2.088 1.066 -11.827 1.00 . A A . 75 ILE HG22 1 1
13 17440 1 1 73 ILE HG23 H 3.525 0.284 -11.147 1.00 . A A . 75 ILE HG23 1 1
13 17441 1 1 73 ILE N N 3.686 0.077 -8.117 1.00 . A A . 75 ILE N 1 1
13 17442 1 1 73 ILE O O 3.722 -2.032 -9.957 1.00 . A A . 75 ILE O 1 1
13 17443 1 1 74 ILE C C 0.788 -4.495 -10.345 1.00 . A A . 76 ILE C 1 1
13 17444 1 1 74 ILE CA C 1.986 -4.174 -9.454 1.00 . A A . 76 ILE CA 1 1
13 17445 1 1 74 ILE CB C 2.146 -5.187 -8.310 1.00 . A A . 76 ILE CB 1 1
13 17446 1 1 74 ILE CD1 C 1.040 -6.032 -6.158 1.00 . A A . 76 ILE CD1 1 1
13 17447 1 1 74 ILE CG1 C 1.159 -4.894 -7.166 1.00 . A A . 76 ILE CG1 1 1
13 17448 1 1 74 ILE CG2 C 3.601 -5.133 -7.824 1.00 . A A . 76 ILE CG2 1 1
13 17449 1 1 74 ILE H H 1.148 -2.604 -8.263 1.00 . A A . 76 ILE H 1 1
13 17450 1 1 74 ILE HA H 2.856 -4.273 -10.104 1.00 . A A . 76 ILE HA 1 1
13 17451 1 1 74 ILE HB H 1.960 -6.187 -8.704 1.00 . A A . 76 ILE HB 1 1
13 17452 1 1 74 ILE HD11 H 1.908 -6.683 -6.192 1.00 . A A . 76 ILE HD11 1 1
13 17453 1 1 74 ILE HD12 H 0.950 -5.599 -5.163 1.00 . A A . 76 ILE HD12 1 1
13 17454 1 1 74 ILE HD13 H 0.147 -6.611 -6.378 1.00 . A A . 76 ILE HD13 1 1
13 17455 1 1 74 ILE HG12 H 1.454 -3.997 -6.626 1.00 . A A . 76 ILE HG12 1 1
13 17456 1 1 74 ILE HG13 H 0.167 -4.725 -7.574 1.00 . A A . 76 ILE HG13 1 1
13 17457 1 1 74 ILE HG21 H 4.282 -5.288 -8.660 1.00 . A A . 76 ILE HG21 1 1
13 17458 1 1 74 ILE HG22 H 3.811 -4.161 -7.377 1.00 . A A . 76 ILE HG22 1 1
13 17459 1 1 74 ILE HG23 H 3.790 -5.919 -7.096 1.00 . A A . 76 ILE HG23 1 1
13 17460 1 1 74 ILE N N 1.891 -2.817 -8.921 1.00 . A A . 76 ILE N 1 1
13 17461 1 1 74 ILE O O 0.925 -5.194 -11.348 1.00 . A A . 76 ILE O 1 1
13 17462 1 1 75 GLY C C -2.739 -3.462 -10.139 1.00 . A A . 77 GLY C 1 1
13 17463 1 1 75 GLY CA C -1.593 -4.222 -10.764 1.00 . A A . 77 GLY CA 1 1
13 17464 1 1 75 GLY H H -0.487 -3.375 -9.195 1.00 . A A . 77 GLY H 1 1
13 17465 1 1 75 GLY HA2 H -1.477 -3.850 -11.778 1.00 . A A . 77 GLY HA2 1 1
13 17466 1 1 75 GLY HA3 H -1.830 -5.285 -10.779 1.00 . A A . 77 GLY HA3 1 1
13 17467 1 1 75 GLY N N -0.391 -3.980 -10.001 1.00 . A A . 77 GLY N 1 1
13 17468 1 1 75 GLY O O -2.532 -2.555 -9.336 1.00 . A A . 77 GLY O 1 1
13 17469 1 1 76 GLU C C -6.030 -4.232 -9.355 1.00 . A A . 78 GLU C 1 1
13 17470 1 1 76 GLU CA C -5.174 -3.218 -10.097 1.00 . A A . 78 GLU CA 1 1
13 17471 1 1 76 GLU CB C -5.923 -2.656 -11.314 1.00 . A A . 78 GLU CB 1 1
13 17472 1 1 76 GLU CD C -6.719 -0.539 -12.465 1.00 . A A . 78 GLU CD 1 1
13 17473 1 1 76 GLU CG C -5.764 -1.143 -11.447 1.00 . A A . 78 GLU CG 1 1
13 17474 1 1 76 GLU H H -4.025 -4.683 -11.067 1.00 . A A . 78 GLU H 1 1
13 17475 1 1 76 GLU HA H -4.967 -2.411 -9.397 1.00 . A A . 78 GLU HA 1 1
13 17476 1 1 76 GLU HB2 H -5.565 -3.118 -12.228 1.00 . A A . 78 GLU HB2 1 1
13 17477 1 1 76 GLU HB3 H -6.975 -2.891 -11.221 1.00 . A A . 78 GLU HB3 1 1
13 17478 1 1 76 GLU HG2 H -5.960 -0.656 -10.493 1.00 . A A . 78 GLU HG2 1 1
13 17479 1 1 76 GLU HG3 H -4.737 -0.963 -11.755 1.00 . A A . 78 GLU HG3 1 1
13 17480 1 1 76 GLU N N -3.947 -3.841 -10.526 1.00 . A A . 78 GLU N 1 1
13 17481 1 1 76 GLU O O -5.792 -5.440 -9.363 1.00 . A A . 78 GLU O 1 1
13 17482 1 1 76 GLU OE1 O -7.943 -0.782 -12.340 1.00 . A A . 78 GLU OE1 1 1
13 17483 1 1 76 GLU OE2 O -6.188 0.195 -13.327 1.00 . A A . 78 GLU OE2 1 1
13 17484 1 1 77 LEU C C -8.796 -5.336 -9.119 1.00 . A A . 79 LEU C 1 1
13 17485 1 1 77 LEU CA C -8.098 -4.451 -8.083 1.00 . A A . 79 LEU CA 1 1
13 17486 1 1 77 LEU CB C -9.066 -3.441 -7.478 1.00 . A A . 79 LEU CB 1 1
13 17487 1 1 77 LEU CD1 C -9.632 -4.813 -5.443 1.00 . A A . 79 LEU CD1 1 1
13 17488 1 1 77 LEU CD2 C -11.227 -3.103 -6.371 1.00 . A A . 79 LEU CD2 1 1
13 17489 1 1 77 LEU CG C -10.176 -4.146 -6.707 1.00 . A A . 79 LEU CG 1 1
13 17490 1 1 77 LEU H H -7.127 -2.677 -8.740 1.00 . A A . 79 LEU H 1 1
13 17491 1 1 77 LEU HA H -7.648 -5.059 -7.298 1.00 . A A . 79 LEU HA 1 1
13 17492 1 1 77 LEU HB2 H -8.531 -2.767 -6.808 1.00 . A A . 79 LEU HB2 1 1
13 17493 1 1 77 LEU HB3 H -9.502 -2.847 -8.282 1.00 . A A . 79 LEU HB3 1 1
13 17494 1 1 77 LEU HD11 H -8.649 -4.412 -5.200 1.00 . A A . 79 LEU HD11 1 1
13 17495 1 1 77 LEU HD12 H -10.300 -4.620 -4.606 1.00 . A A . 79 LEU HD12 1 1
13 17496 1 1 77 LEU HD13 H -9.562 -5.890 -5.596 1.00 . A A . 79 LEU HD13 1 1
13 17497 1 1 77 LEU HD21 H -11.567 -2.664 -7.303 1.00 . A A . 79 LEU HD21 1 1
13 17498 1 1 77 LEU HD22 H -12.069 -3.585 -5.889 1.00 . A A . 79 LEU HD22 1 1
13 17499 1 1 77 LEU HD23 H -10.805 -2.341 -5.718 1.00 . A A . 79 LEU HD23 1 1
13 17500 1 1 77 LEU HG H -10.651 -4.889 -7.342 1.00 . A A . 79 LEU HG 1 1
13 17501 1 1 77 LEU N N -7.059 -3.690 -8.727 1.00 . A A . 79 LEU N 1 1
13 17502 1 1 77 LEU O O -9.154 -4.864 -10.197 1.00 . A A . 79 LEU O 1 1
13 17503 1 1 78 HIS C C -11.050 -7.065 -10.121 1.00 . A A . 80 HIS C 1 1
13 17504 1 1 78 HIS CA C -9.662 -7.556 -9.690 1.00 . A A . 80 HIS CA 1 1
13 17505 1 1 78 HIS CB C -9.731 -8.930 -9.020 1.00 . A A . 80 HIS CB 1 1
13 17506 1 1 78 HIS CD2 C -8.794 -10.693 -10.624 1.00 . A A . 80 HIS CD2 1 1
13 17507 1 1 78 HIS CE1 C -10.656 -11.658 -11.262 1.00 . A A . 80 HIS CE1 1 1
13 17508 1 1 78 HIS CG C -9.838 -10.079 -9.984 1.00 . A A . 80 HIS CG 1 1
13 17509 1 1 78 HIS H H -8.611 -6.923 -7.921 1.00 . A A . 80 HIS H 1 1
13 17510 1 1 78 HIS HA H -9.040 -7.650 -10.570 1.00 . A A . 80 HIS HA 1 1
13 17511 1 1 78 HIS HB2 H -8.802 -9.092 -8.490 1.00 . A A . 80 HIS HB2 1 1
13 17512 1 1 78 HIS HB3 H -10.554 -8.956 -8.303 1.00 . A A . 80 HIS HB3 1 1
13 17513 1 1 78 HIS HD1 H -11.928 -10.522 -10.060 1.00 . A A . 80 HIS HD1 1 1
13 17514 1 1 78 HIS HD2 H -7.747 -10.449 -10.515 1.00 . A A . 80 HIS HD2 1 1
13 17515 1 1 78 HIS HE1 H -11.372 -12.305 -11.742 1.00 . A A . 80 HIS HE1 1 1
13 17516 1 1 78 HIS N N -9.001 -6.608 -8.801 1.00 . A A . 80 HIS N 1 1
13 17517 1 1 78 HIS ND1 N -10.993 -10.704 -10.384 1.00 . A A . 80 HIS ND1 1 1
13 17518 1 1 78 HIS NE2 N -9.326 -11.687 -11.449 1.00 . A A . 80 HIS NE2 1 1
13 17519 1 1 78 HIS O O -11.809 -6.571 -9.288 1.00 . A A . 80 HIS O 1 1
13 17520 1 1 79 PRO C C -13.899 -7.660 -11.274 1.00 . A A . 81 PRO C 1 1
13 17521 1 1 79 PRO CA C -12.743 -6.862 -11.899 1.00 . A A . 81 PRO CA 1 1
13 17522 1 1 79 PRO CB C -12.676 -7.050 -13.416 1.00 . A A . 81 PRO CB 1 1
13 17523 1 1 79 PRO CD C -10.606 -7.762 -12.485 1.00 . A A . 81 PRO CD 1 1
13 17524 1 1 79 PRO CG C -11.586 -8.103 -13.599 1.00 . A A . 81 PRO CG 1 1
13 17525 1 1 79 PRO HA H -12.913 -5.805 -11.708 1.00 . A A . 81 PRO HA 1 1
13 17526 1 1 79 PRO HB2 H -13.630 -7.363 -13.841 1.00 . A A . 81 PRO HB2 1 1
13 17527 1 1 79 PRO HB3 H -12.351 -6.112 -13.868 1.00 . A A . 81 PRO HB3 1 1
13 17528 1 1 79 PRO HD2 H -10.052 -8.662 -12.229 1.00 . A A . 81 PRO HD2 1 1
13 17529 1 1 79 PRO HD3 H -9.919 -6.984 -12.823 1.00 . A A . 81 PRO HD3 1 1
13 17530 1 1 79 PRO HG2 H -12.000 -9.095 -13.412 1.00 . A A . 81 PRO HG2 1 1
13 17531 1 1 79 PRO HG3 H -11.118 -8.063 -14.583 1.00 . A A . 81 PRO HG3 1 1
13 17532 1 1 79 PRO N N -11.425 -7.237 -11.400 1.00 . A A . 81 PRO N 1 1
13 17533 1 1 79 PRO O O -15.052 -7.377 -11.578 1.00 . A A . 81 PRO O 1 1
13 17534 1 1 80 ASP C C -14.959 -8.629 -8.359 1.00 . A A . 82 ASP C 1 1
13 17535 1 1 80 ASP CA C -14.587 -9.387 -9.641 1.00 . A A . 82 ASP CA 1 1
13 17536 1 1 80 ASP CB C -14.020 -10.772 -9.304 1.00 . A A . 82 ASP CB 1 1
13 17537 1 1 80 ASP CG C -15.046 -11.659 -8.616 1.00 . A A . 82 ASP CG 1 1
13 17538 1 1 80 ASP H H -12.633 -8.816 -10.224 1.00 . A A . 82 ASP H 1 1
13 17539 1 1 80 ASP HA H -15.493 -9.527 -10.234 1.00 . A A . 82 ASP HA 1 1
13 17540 1 1 80 ASP HB2 H -13.731 -11.286 -10.220 1.00 . A A . 82 ASP HB2 1 1
13 17541 1 1 80 ASP HB3 H -13.173 -10.672 -8.624 1.00 . A A . 82 ASP HB3 1 1
13 17542 1 1 80 ASP N N -13.600 -8.648 -10.424 1.00 . A A . 82 ASP N 1 1
13 17543 1 1 80 ASP O O -16.069 -8.771 -7.855 1.00 . A A . 82 ASP O 1 1
13 17544 1 1 80 ASP OD1 O -15.985 -12.084 -9.321 1.00 . A A . 82 ASP OD1 1 1
13 17545 1 1 80 ASP OD2 O -14.829 -11.943 -7.419 1.00 . A A . 82 ASP OD2 1 1
13 17546 1 1 81 ASP C C -15.166 -5.902 -6.863 1.00 . A A . 83 ASP C 1 1
13 17547 1 1 81 ASP CA C -14.233 -7.088 -6.586 1.00 . A A . 83 ASP CA 1 1
13 17548 1 1 81 ASP CB C -12.868 -6.647 -6.037 1.00 . A A . 83 ASP CB 1 1
13 17549 1 1 81 ASP CG C -12.955 -5.822 -4.758 1.00 . A A . 83 ASP CG 1 1
13 17550 1 1 81 ASP H H -13.166 -7.657 -8.334 1.00 . A A . 83 ASP H 1 1
13 17551 1 1 81 ASP HA H -14.680 -7.728 -5.828 1.00 . A A . 83 ASP HA 1 1
13 17552 1 1 81 ASP HB2 H -12.271 -7.530 -5.789 1.00 . A A . 83 ASP HB2 1 1
13 17553 1 1 81 ASP HB3 H -12.362 -6.057 -6.798 1.00 . A A . 83 ASP HB3 1 1
13 17554 1 1 81 ASP N N -14.022 -7.835 -7.821 1.00 . A A . 83 ASP N 1 1
13 17555 1 1 81 ASP O O -16.230 -5.776 -6.259 1.00 . A A . 83 ASP O 1 1
13 17556 1 1 81 ASP OD1 O -13.788 -4.898 -4.687 1.00 . A A . 83 ASP OD1 1 1
13 17557 1 1 81 ASP OD2 O -12.123 -6.103 -3.875 1.00 . A A . 83 ASP OD2 1 1
13 17558 1 1 82 ARG C C -16.724 -3.880 -8.702 1.00 . A A . 84 ARG C 1 1
13 17559 1 1 82 ARG CA C -15.340 -3.749 -8.060 1.00 . A A . 84 ARG CA 1 1
13 17560 1 1 82 ARG CB C -14.404 -2.910 -8.941 1.00 . A A . 84 ARG CB 1 1
13 17561 1 1 82 ARG CD C -13.275 -2.675 -11.216 1.00 . A A . 84 ARG CD 1 1
13 17562 1 1 82 ARG CG C -14.225 -3.508 -10.344 1.00 . A A . 84 ARG CG 1 1
13 17563 1 1 82 ARG CZ C -10.850 -2.099 -11.324 1.00 . A A . 84 ARG CZ 1 1
13 17564 1 1 82 ARG H H -13.858 -5.272 -8.239 1.00 . A A . 84 ARG H 1 1
13 17565 1 1 82 ARG HA H -15.462 -3.229 -7.108 1.00 . A A . 84 ARG HA 1 1
13 17566 1 1 82 ARG HB2 H -14.826 -1.908 -9.028 1.00 . A A . 84 ARG HB2 1 1
13 17567 1 1 82 ARG HB3 H -13.437 -2.847 -8.451 1.00 . A A . 84 ARG HB3 1 1
13 17568 1 1 82 ARG HD2 H -13.406 -3.000 -12.250 1.00 . A A . 84 ARG HD2 1 1
13 17569 1 1 82 ARG HD3 H -13.578 -1.630 -11.131 1.00 . A A . 84 ARG HD3 1 1
13 17570 1 1 82 ARG HE H -11.652 -3.641 -10.235 1.00 . A A . 84 ARG HE 1 1
13 17571 1 1 82 ARG HG2 H -13.874 -4.533 -10.253 1.00 . A A . 84 ARG HG2 1 1
13 17572 1 1 82 ARG HG3 H -15.197 -3.531 -10.840 1.00 . A A . 84 ARG HG3 1 1
13 17573 1 1 82 ARG HH11 H -12.014 -0.790 -12.380 1.00 . A A . 84 ARG HH11 1 1
13 17574 1 1 82 ARG HH12 H -10.277 -0.534 -12.478 1.00 . A A . 84 ARG HH12 1 1
13 17575 1 1 82 ARG HH21 H -9.345 -3.263 -10.593 1.00 . A A . 84 ARG HH21 1 1
13 17576 1 1 82 ARG HH22 H -8.842 -1.808 -11.440 1.00 . A A . 84 ARG HH22 1 1
13 17577 1 1 82 ARG N N -14.720 -5.036 -7.777 1.00 . A A . 84 ARG N 1 1
13 17578 1 1 82 ARG NE N -11.860 -2.854 -10.844 1.00 . A A . 84 ARG NE 1 1
13 17579 1 1 82 ARG NH1 N -11.077 -1.048 -12.117 1.00 . A A . 84 ARG NH1 1 1
13 17580 1 1 82 ARG NH2 N -9.587 -2.385 -11.037 1.00 . A A . 84 ARG NH2 1 1
13 17581 1 1 82 ARG O O -16.928 -4.859 -9.453 1.00 . A A . 84 ARG O 1 1
13 17582 2 2 1 HEM C1A C 4.635 9.607 3.394 1.00 . B A . 201 HEM C1A 1 1
13 17583 2 2 1 HEM C1B C 4.127 6.551 0.356 1.00 . B A . 201 HEM C1B 1 1
13 17584 2 2 1 HEM C1C C 0.946 4.733 2.728 1.00 . B A . 201 HEM C1C 1 1
13 17585 2 2 1 HEM C1D C 1.658 7.658 5.902 1.00 . B A . 201 HEM C1D 1 1
13 17586 2 2 1 HEM C2A C 5.591 10.391 2.648 1.00 . B A . 201 HEM C2A 1 1
13 17587 2 2 1 HEM C2B C 4.040 5.630 -0.753 1.00 . B A . 201 HEM C2B 1 1
13 17588 2 2 1 HEM C2C C -0.126 4.036 3.400 1.00 . B A . 201 HEM C2C 1 1
13 17589 2 2 1 HEM C2D C 1.817 8.524 7.044 1.00 . B A . 201 HEM C2D 1 1
13 17590 2 2 1 HEM C3A C 5.914 9.694 1.507 1.00 . B A . 201 HEM C3A 1 1
13 17591 2 2 1 HEM C3B C 2.988 4.795 -0.468 1.00 . B A . 201 HEM C3B 1 1
13 17592 2 2 1 HEM C3C C -0.270 4.637 4.621 1.00 . B A . 201 HEM C3C 1 1
13 17593 2 2 1 HEM C3D C 2.707 9.516 6.694 1.00 . B A . 201 HEM C3D 1 1
13 17594 2 2 1 HEM C4A C 5.072 8.520 1.472 1.00 . B A . 201 HEM C4A 1 1
13 17595 2 2 1 HEM C4B C 2.463 5.108 0.834 1.00 . B A . 201 HEM C4B 1 1
13 17596 2 2 1 HEM C4C C 0.663 5.725 4.742 1.00 . B A . 201 HEM C4C 1 1
13 17597 2 2 1 HEM C4D C 3.169 9.228 5.351 1.00 . B A . 201 HEM C4D 1 1
13 17598 2 2 1 HEM CAA C 5.977 11.822 2.931 1.00 . B A . 201 HEM CAA 1 1
13 17599 2 2 1 HEM CAB C 2.458 3.700 -1.366 1.00 . B A . 201 HEM CAB 1 1
13 17600 2 2 1 HEM CAC C -1.299 4.231 5.647 1.00 . B A . 201 HEM CAC 1 1
13 17601 2 2 1 HEM CAD C 3.197 10.600 7.630 1.00 . B A . 201 HEM CAD 1 1
13 17602 2 2 1 HEM CBA C 4.863 12.777 2.488 1.00 . B A . 201 HEM CBA 1 1
13 17603 2 2 1 HEM CBB C 1.567 3.951 -2.342 1.00 . B A . 201 HEM CBB 1 1
13 17604 2 2 1 HEM CBC C -2.169 5.150 6.117 1.00 . B A . 201 HEM CBC 1 1
13 17605 2 2 1 HEM CBD C 2.127 11.600 8.050 1.00 . B A . 201 HEM CBD 1 1
13 17606 2 2 1 HEM CGA C 5.362 14.206 2.350 1.00 . B A . 201 HEM CGA 1 1
13 17607 2 2 1 HEM CGD C 2.394 12.125 9.454 1.00 . B A . 201 HEM CGD 1 1
13 17608 2 2 1 HEM CHA C 4.120 9.976 4.645 1.00 . B A . 201 HEM CHA 1 1
13 17609 2 2 1 HEM CHB C 5.037 7.604 0.418 1.00 . B A . 201 HEM CHB 1 1
13 17610 2 2 1 HEM CHC C 1.424 4.417 1.454 1.00 . B A . 201 HEM CHC 1 1
13 17611 2 2 1 HEM CHD C 0.782 6.570 5.854 1.00 . B A . 201 HEM CHD 1 1
13 17612 2 2 1 HEM CMA C 6.928 10.136 0.472 1.00 . B A . 201 HEM CMA 1 1
13 17613 2 2 1 HEM CMB C 4.960 5.574 -1.951 1.00 . B A . 201 HEM CMB 1 1
13 17614 2 2 1 HEM CMC C -0.972 2.902 2.883 1.00 . B A . 201 HEM CMC 1 1
13 17615 2 2 1 HEM CMD C 1.166 8.340 8.394 1.00 . B A . 201 HEM CMD 1 1
13 17616 2 2 1 HEM FE FE 2.847 7.124 3.105 1.00 . B A . 201 HEM FE 1 1
13 17617 2 2 1 HEM HAA1 H 6.191 11.975 3.988 1.00 . B A . 201 HEM HAA1 1 1
13 17618 2 2 1 HEM HAA2 H 6.885 12.072 2.383 1.00 . B A . 201 HEM HAA2 1 1
13 17619 2 2 1 HEM HAB H 2.599 2.671 -1.103 1.00 . B A . 201 HEM HAB 1 1
13 17620 2 2 1 HEM HAC H -1.116 3.336 6.223 1.00 . B A . 201 HEM HAC 1 1
13 17621 2 2 1 HEM HAD1 H 3.565 10.124 8.534 1.00 . B A . 201 HEM HAD1 1 1
13 17622 2 2 1 HEM HAD2 H 4.017 11.170 7.215 1.00 . B A . 201 HEM HAD2 1 1
13 17623 2 2 1 HEM HBA1 H 4.046 12.754 3.209 1.00 . B A . 201 HEM HBA1 1 1
13 17624 2 2 1 HEM HBA2 H 4.483 12.456 1.517 1.00 . B A . 201 HEM HBA2 1 1
13 17625 2 2 1 HEM HBB1 H 1.121 4.930 -2.429 1.00 . B A . 201 HEM HBB1 1 1
13 17626 2 2 1 HEM HBB2 H 1.147 3.112 -2.877 1.00 . B A . 201 HEM HBB2 1 1
13 17627 2 2 1 HEM HBC1 H -2.417 6.023 5.530 1.00 . B A . 201 HEM HBC1 1 1
13 17628 2 2 1 HEM HBC2 H -2.515 5.072 7.137 1.00 . B A . 201 HEM HBC2 1 1
13 17629 2 2 1 HEM HBD1 H 2.121 12.421 7.340 1.00 . B A . 201 HEM HBD1 1 1
13 17630 2 2 1 HEM HBD2 H 1.158 11.119 8.041 1.00 . B A . 201 HEM HBD2 1 1
13 17631 2 2 1 HEM HHA H 4.515 10.867 5.104 1.00 . B A . 201 HEM HHA 1 1
13 17632 2 2 1 HEM HHB H 5.701 7.740 -0.419 1.00 . B A . 201 HEM HHB 1 1
13 17633 2 2 1 HEM HHC H 0.987 3.590 0.920 1.00 . B A . 201 HEM HHC 1 1
13 17634 2 2 1 HEM HHD H 0.155 6.386 6.711 1.00 . B A . 201 HEM HHD 1 1
13 17635 2 2 1 HEM HMA1 H 7.933 9.966 0.858 1.00 . B A . 201 HEM HMA1 1 1
13 17636 2 2 1 HEM HMA2 H 6.823 9.608 -0.473 1.00 . B A . 201 HEM HMA2 1 1
13 17637 2 2 1 HEM HMA3 H 6.809 11.199 0.262 1.00 . B A . 201 HEM HMA3 1 1
13 17638 2 2 1 HEM HMB1 H 4.808 6.439 -2.598 1.00 . B A . 201 HEM HMB1 1 1
13 17639 2 2 1 HEM HMB2 H 5.995 5.561 -1.615 1.00 . B A . 201 HEM HMB2 1 1
13 17640 2 2 1 HEM HMB3 H 4.786 4.663 -2.520 1.00 . B A . 201 HEM HMB3 1 1
13 17641 2 2 1 HEM HMC1 H -1.141 2.184 3.686 1.00 . B A . 201 HEM HMC1 1 1
13 17642 2 2 1 HEM HMC2 H -1.933 3.299 2.560 1.00 . B A . 201 HEM HMC2 1 1
13 17643 2 2 1 HEM HMC3 H -0.490 2.396 2.052 1.00 . B A . 201 HEM HMC3 1 1
13 17644 2 2 1 HEM HMD1 H 0.094 8.513 8.319 1.00 . B A . 201 HEM HMD1 1 1
13 17645 2 2 1 HEM HMD2 H 1.353 7.327 8.746 1.00 . B A . 201 HEM HMD2 1 1
13 17646 2 2 1 HEM HMD3 H 1.580 9.031 9.127 1.00 . B A . 201 HEM HMD3 1 1
13 17647 2 2 1 HEM NA N 4.325 8.517 2.627 1.00 . B A . 201 HEM NA 1 1
13 17648 2 2 1 HEM NB N 3.172 6.187 1.286 1.00 . B A . 201 HEM NB 1 1
13 17649 2 2 1 HEM NC N 1.369 5.744 3.566 1.00 . B A . 201 HEM NC 1 1
13 17650 2 2 1 HEM ND N 2.521 8.095 4.939 1.00 . B A . 201 HEM ND 1 1
13 17651 2 2 1 HEM O1A O 6.108 14.639 3.253 1.00 . B A . 201 HEM O1A 1 1
13 17652 2 2 1 HEM O1D O 2.900 13.262 9.554 1.00 . B A . 201 HEM O1D 1 1
13 17653 2 2 1 HEM O2A O 4.991 14.835 1.335 1.00 . B A . 201 HEM O2A 1 1
13 17654 2 2 1 HEM O2D O 2.103 11.362 10.401 1.00 . B A . 201 HEM O2D 1 1
14 17655 1 1 1 ALA C C 0.293 -7.776 -17.605 1.00 . A A . 3 ALA C 1 1
14 17656 1 1 1 ALA CA C 0.581 -8.023 -19.079 1.00 . A A . 3 ALA CA 1 1
14 17657 1 1 1 ALA CB C -0.676 -7.894 -19.947 1.00 . A A . 3 ALA CB 1 1
14 17658 1 1 1 ALA H1 H 1.418 -9.598 -18.210 1.00 . A A . 3 ALA H1 1 1
14 17659 1 1 1 ALA H2 H 0.455 -10.039 -19.464 1.00 . A A . 3 ALA H2 1 1
14 17660 1 1 1 ALA H3 H 1.962 -9.403 -19.779 1.00 . A A . 3 ALA H3 1 1
14 17661 1 1 1 ALA HA H 1.325 -7.293 -19.400 1.00 . A A . 3 ALA HA 1 1
14 17662 1 1 1 ALA HB1 H -1.407 -8.655 -19.668 1.00 . A A . 3 ALA HB1 1 1
14 17663 1 1 1 ALA HB2 H -1.129 -6.911 -19.816 1.00 . A A . 3 ALA HB2 1 1
14 17664 1 1 1 ALA HB3 H -0.413 -8.016 -20.998 1.00 . A A . 3 ALA HB3 1 1
14 17665 1 1 1 ALA N N 1.157 -9.377 -19.171 1.00 . A A . 3 ALA N 1 1
14 17666 1 1 1 ALA O O 0.626 -8.660 -16.815 1.00 . A A . 3 ALA O 1 1
14 17667 1 1 2 VAL C C -1.681 -7.528 -15.470 1.00 . A A . 4 VAL C 1 1
14 17668 1 1 2 VAL CA C -0.732 -6.402 -15.876 1.00 . A A . 4 VAL CA 1 1
14 17669 1 1 2 VAL CB C -1.379 -5.013 -15.743 1.00 . A A . 4 VAL CB 1 1
14 17670 1 1 2 VAL CG1 C -2.716 -4.896 -16.490 1.00 . A A . 4 VAL CG1 1 1
14 17671 1 1 2 VAL CG2 C -1.585 -4.630 -14.273 1.00 . A A . 4 VAL CG2 1 1
14 17672 1 1 2 VAL H H -0.524 -5.936 -17.935 1.00 . A A . 4 VAL H 1 1
14 17673 1 1 2 VAL HA H 0.153 -6.427 -15.238 1.00 . A A . 4 VAL HA 1 1
14 17674 1 1 2 VAL HB H -0.679 -4.294 -16.164 1.00 . A A . 4 VAL HB 1 1
14 17675 1 1 2 VAL HG11 H -2.992 -3.844 -16.575 1.00 . A A . 4 VAL HG11 1 1
14 17676 1 1 2 VAL HG12 H -2.638 -5.320 -17.491 1.00 . A A . 4 VAL HG12 1 1
14 17677 1 1 2 VAL HG13 H -3.501 -5.418 -15.943 1.00 . A A . 4 VAL HG13 1 1
14 17678 1 1 2 VAL HG21 H -2.274 -5.319 -13.783 1.00 . A A . 4 VAL HG21 1 1
14 17679 1 1 2 VAL HG22 H -0.625 -4.651 -13.755 1.00 . A A . 4 VAL HG22 1 1
14 17680 1 1 2 VAL HG23 H -1.997 -3.622 -14.215 1.00 . A A . 4 VAL HG23 1 1
14 17681 1 1 2 VAL N N -0.286 -6.629 -17.242 1.00 . A A . 4 VAL N 1 1
14 17682 1 1 2 VAL O O -2.517 -7.958 -16.265 1.00 . A A . 4 VAL O 1 1
14 17683 1 1 3 LYS C C -2.998 -8.395 -12.430 1.00 . A A . 5 LYS C 1 1
14 17684 1 1 3 LYS CA C -2.373 -9.033 -13.661 1.00 . A A . 5 LYS CA 1 1
14 17685 1 1 3 LYS CB C -1.543 -10.277 -13.321 1.00 . A A . 5 LYS CB 1 1
14 17686 1 1 3 LYS CD C -1.568 -12.456 -12.057 1.00 . A A . 5 LYS CD 1 1
14 17687 1 1 3 LYS CE C -2.455 -13.398 -11.229 1.00 . A A . 5 LYS CE 1 1
14 17688 1 1 3 LYS CG C -2.430 -11.385 -12.734 1.00 . A A . 5 LYS CG 1 1
14 17689 1 1 3 LYS H H -0.840 -7.577 -13.642 1.00 . A A . 5 LYS H 1 1
14 17690 1 1 3 LYS HA H -3.162 -9.335 -14.352 1.00 . A A . 5 LYS HA 1 1
14 17691 1 1 3 LYS HB2 H -1.061 -10.648 -14.227 1.00 . A A . 5 LYS HB2 1 1
14 17692 1 1 3 LYS HB3 H -0.770 -9.996 -12.605 1.00 . A A . 5 LYS HB3 1 1
14 17693 1 1 3 LYS HD2 H -1.017 -13.009 -12.821 1.00 . A A . 5 LYS HD2 1 1
14 17694 1 1 3 LYS HD3 H -0.857 -11.952 -11.400 1.00 . A A . 5 LYS HD3 1 1
14 17695 1 1 3 LYS HE2 H -3.130 -12.808 -10.604 1.00 . A A . 5 LYS HE2 1 1
14 17696 1 1 3 LYS HE3 H -3.059 -14.010 -11.903 1.00 . A A . 5 LYS HE3 1 1
14 17697 1 1 3 LYS HG2 H -3.097 -10.958 -11.983 1.00 . A A . 5 LYS HG2 1 1
14 17698 1 1 3 LYS HG3 H -3.040 -11.827 -13.525 1.00 . A A . 5 LYS HG3 1 1
14 17699 1 1 3 LYS HZ1 H -2.271 -14.912 -9.855 1.00 . A A . 5 LYS HZ1 1 1
14 17700 1 1 3 LYS HZ2 H -0.985 -14.799 -10.877 1.00 . A A . 5 LYS HZ2 1 1
14 17701 1 1 3 LYS HZ3 H -1.172 -13.709 -9.655 1.00 . A A . 5 LYS HZ3 1 1
14 17702 1 1 3 LYS N N -1.522 -8.017 -14.244 1.00 . A A . 5 LYS N 1 1
14 17703 1 1 3 LYS NZ N -1.659 -14.270 -10.341 1.00 . A A . 5 LYS NZ 1 1
14 17704 1 1 3 LYS O O -2.339 -8.249 -11.405 1.00 . A A . 5 LYS O 1 1
14 17705 1 1 4 TYR C C -5.074 -8.478 -10.294 1.00 . A A . 6 TYR C 1 1
14 17706 1 1 4 TYR CA C -5.013 -7.454 -11.434 1.00 . A A . 6 TYR CA 1 1
14 17707 1 1 4 TYR CB C -6.421 -7.072 -11.896 1.00 . A A . 6 TYR CB 1 1
14 17708 1 1 4 TYR CD1 C -6.565 -6.819 -14.417 1.00 . A A . 6 TYR CD1 1 1
14 17709 1 1 4 TYR CD2 C -6.564 -4.819 -13.037 1.00 . A A . 6 TYR CD2 1 1
14 17710 1 1 4 TYR CE1 C -6.550 -6.021 -15.574 1.00 . A A . 6 TYR CE1 1 1
14 17711 1 1 4 TYR CE2 C -6.567 -4.020 -14.193 1.00 . A A . 6 TYR CE2 1 1
14 17712 1 1 4 TYR CG C -6.504 -6.218 -13.145 1.00 . A A . 6 TYR CG 1 1
14 17713 1 1 4 TYR CZ C -6.520 -4.621 -15.460 1.00 . A A . 6 TYR CZ 1 1
14 17714 1 1 4 TYR H H -4.728 -8.114 -13.433 1.00 . A A . 6 TYR H 1 1
14 17715 1 1 4 TYR HA H -4.488 -6.567 -11.089 1.00 . A A . 6 TYR HA 1 1
14 17716 1 1 4 TYR HB2 H -6.996 -7.981 -12.068 1.00 . A A . 6 TYR HB2 1 1
14 17717 1 1 4 TYR HB3 H -6.871 -6.523 -11.073 1.00 . A A . 6 TYR HB3 1 1
14 17718 1 1 4 TYR HD1 H -6.606 -7.894 -14.510 1.00 . A A . 6 TYR HD1 1 1
14 17719 1 1 4 TYR HD2 H -6.615 -4.363 -12.063 1.00 . A A . 6 TYR HD2 1 1
14 17720 1 1 4 TYR HE1 H -6.567 -6.492 -16.545 1.00 . A A . 6 TYR HE1 1 1
14 17721 1 1 4 TYR HE2 H -6.572 -2.943 -14.113 1.00 . A A . 6 TYR HE2 1 1
14 17722 1 1 4 TYR HH H -6.353 -4.345 -17.384 1.00 . A A . 6 TYR HH 1 1
14 17723 1 1 4 TYR N N -4.260 -7.992 -12.551 1.00 . A A . 6 TYR N 1 1
14 17724 1 1 4 TYR O O -4.946 -9.678 -10.541 1.00 . A A . 6 TYR O 1 1
14 17725 1 1 4 TYR OH O -6.461 -3.841 -16.575 1.00 . A A . 6 TYR OH 1 1
14 17726 1 1 5 TYR C C -6.655 -8.652 -7.149 1.00 . A A . 7 TYR C 1 1
14 17727 1 1 5 TYR CA C -5.332 -8.874 -7.880 1.00 . A A . 7 TYR CA 1 1
14 17728 1 1 5 TYR CB C -4.130 -8.595 -6.974 1.00 . A A . 7 TYR CB 1 1
14 17729 1 1 5 TYR CD1 C -2.120 -9.775 -7.983 1.00 . A A . 7 TYR CD1 1 1
14 17730 1 1 5 TYR CD2 C -2.227 -7.346 -8.064 1.00 . A A . 7 TYR CD2 1 1
14 17731 1 1 5 TYR CE1 C -0.885 -9.740 -8.657 1.00 . A A . 7 TYR CE1 1 1
14 17732 1 1 5 TYR CE2 C -1.008 -7.312 -8.754 1.00 . A A . 7 TYR CE2 1 1
14 17733 1 1 5 TYR CG C -2.793 -8.576 -7.686 1.00 . A A . 7 TYR CG 1 1
14 17734 1 1 5 TYR CZ C -0.346 -8.507 -9.072 1.00 . A A . 7 TYR CZ 1 1
14 17735 1 1 5 TYR H H -5.420 -7.021 -8.914 1.00 . A A . 7 TYR H 1 1
14 17736 1 1 5 TYR HA H -5.278 -9.923 -8.175 1.00 . A A . 7 TYR HA 1 1
14 17737 1 1 5 TYR HB2 H -4.270 -7.627 -6.499 1.00 . A A . 7 TYR HB2 1 1
14 17738 1 1 5 TYR HB3 H -4.105 -9.351 -6.190 1.00 . A A . 7 TYR HB3 1 1
14 17739 1 1 5 TYR HD1 H -2.533 -10.718 -7.655 1.00 . A A . 7 TYR HD1 1 1
14 17740 1 1 5 TYR HD2 H -2.734 -6.422 -7.833 1.00 . A A . 7 TYR HD2 1 1
14 17741 1 1 5 TYR HE1 H -0.348 -10.655 -8.853 1.00 . A A . 7 TYR HE1 1 1
14 17742 1 1 5 TYR HE2 H -0.609 -6.364 -9.072 1.00 . A A . 7 TYR HE2 1 1
14 17743 1 1 5 TYR HH H 1.030 -7.577 -10.079 1.00 . A A . 7 TYR HH 1 1
14 17744 1 1 5 TYR N N -5.281 -8.015 -9.057 1.00 . A A . 7 TYR N 1 1
14 17745 1 1 5 TYR O O -7.160 -7.528 -7.101 1.00 . A A . 7 TYR O 1 1
14 17746 1 1 5 TYR OH O 0.821 -8.468 -9.776 1.00 . A A . 7 TYR OH 1 1
14 17747 1 1 6 THR C C -8.271 -9.196 -4.503 1.00 . A A . 8 THR C 1 1
14 17748 1 1 6 THR CA C -8.510 -9.707 -5.920 1.00 . A A . 8 THR CA 1 1
14 17749 1 1 6 THR CB C -9.133 -11.113 -5.884 1.00 . A A . 8 THR CB 1 1
14 17750 1 1 6 THR CG2 C -9.227 -11.731 -7.283 1.00 . A A . 8 THR CG2 1 1
14 17751 1 1 6 THR H H -6.766 -10.621 -6.702 1.00 . A A . 8 THR H 1 1
14 17752 1 1 6 THR HA H -9.200 -9.029 -6.425 1.00 . A A . 8 THR HA 1 1
14 17753 1 1 6 THR HB H -10.146 -11.015 -5.486 1.00 . A A . 8 THR HB 1 1
14 17754 1 1 6 THR HG1 H -7.918 -12.628 -5.560 1.00 . A A . 8 THR HG1 1 1
14 17755 1 1 6 THR HG21 H -9.930 -12.565 -7.269 1.00 . A A . 8 THR HG21 1 1
14 17756 1 1 6 THR HG22 H -9.593 -10.986 -7.985 1.00 . A A . 8 THR HG22 1 1
14 17757 1 1 6 THR HG23 H -8.255 -12.091 -7.621 1.00 . A A . 8 THR HG23 1 1
14 17758 1 1 6 THR N N -7.245 -9.737 -6.642 1.00 . A A . 8 THR N 1 1
14 17759 1 1 6 THR O O -7.169 -9.357 -3.975 1.00 . A A . 8 THR O 1 1
14 17760 1 1 6 THR OG1 O -8.386 -11.970 -5.033 1.00 . A A . 8 THR OG1 1 1
14 17761 1 1 7 LEU C C -8.692 -9.358 -1.611 1.00 . A A . 9 LEU C 1 1
14 17762 1 1 7 LEU CA C -9.177 -8.196 -2.474 1.00 . A A . 9 LEU CA 1 1
14 17763 1 1 7 LEU CB C -10.509 -7.650 -1.941 1.00 . A A . 9 LEU CB 1 1
14 17764 1 1 7 LEU CD1 C -11.708 -5.812 -0.670 1.00 . A A . 9 LEU CD1 1 1
14 17765 1 1 7 LEU CD2 C -9.341 -6.225 -0.121 1.00 . A A . 9 LEU CD2 1 1
14 17766 1 1 7 LEU CG C -10.369 -6.271 -1.262 1.00 . A A . 9 LEU CG 1 1
14 17767 1 1 7 LEU H H -10.189 -8.486 -4.311 1.00 . A A . 9 LEU H 1 1
14 17768 1 1 7 LEU HA H -8.431 -7.403 -2.461 1.00 . A A . 9 LEU HA 1 1
14 17769 1 1 7 LEU HB2 H -11.197 -7.572 -2.774 1.00 . A A . 9 LEU HB2 1 1
14 17770 1 1 7 LEU HB3 H -10.956 -8.369 -1.262 1.00 . A A . 9 LEU HB3 1 1
14 17771 1 1 7 LEU HD11 H -12.498 -5.866 -1.414 1.00 . A A . 9 LEU HD11 1 1
14 17772 1 1 7 LEU HD12 H -11.983 -6.442 0.176 1.00 . A A . 9 LEU HD12 1 1
14 17773 1 1 7 LEU HD13 H -11.621 -4.778 -0.334 1.00 . A A . 9 LEU HD13 1 1
14 17774 1 1 7 LEU HD21 H -9.678 -6.843 0.711 1.00 . A A . 9 LEU HD21 1 1
14 17775 1 1 7 LEU HD22 H -8.357 -6.563 -0.438 1.00 . A A . 9 LEU HD22 1 1
14 17776 1 1 7 LEU HD23 H -9.246 -5.194 0.222 1.00 . A A . 9 LEU HD23 1 1
14 17777 1 1 7 LEU HG H -10.075 -5.554 -2.029 1.00 . A A . 9 LEU HG 1 1
14 17778 1 1 7 LEU N N -9.296 -8.623 -3.860 1.00 . A A . 9 LEU N 1 1
14 17779 1 1 7 LEU O O -7.874 -9.150 -0.728 1.00 . A A . 9 LEU O 1 1
14 17780 1 1 8 GLU C C -7.249 -11.999 -1.312 1.00 . A A . 10 GLU C 1 1
14 17781 1 1 8 GLU CA C -8.759 -11.786 -1.188 1.00 . A A . 10 GLU CA 1 1
14 17782 1 1 8 GLU CB C -9.520 -12.991 -1.753 1.00 . A A . 10 GLU CB 1 1
14 17783 1 1 8 GLU CD C -10.028 -14.062 0.492 1.00 . A A . 10 GLU CD 1 1
14 17784 1 1 8 GLU CG C -9.375 -14.241 -0.872 1.00 . A A . 10 GLU CG 1 1
14 17785 1 1 8 GLU H H -9.872 -10.640 -2.611 1.00 . A A . 10 GLU H 1 1
14 17786 1 1 8 GLU HA H -9.020 -11.671 -0.139 1.00 . A A . 10 GLU HA 1 1
14 17787 1 1 8 GLU HB2 H -10.573 -12.739 -1.837 1.00 . A A . 10 GLU HB2 1 1
14 17788 1 1 8 GLU HB3 H -9.152 -13.223 -2.749 1.00 . A A . 10 GLU HB3 1 1
14 17789 1 1 8 GLU HG2 H -9.859 -15.081 -1.369 1.00 . A A . 10 GLU HG2 1 1
14 17790 1 1 8 GLU HG3 H -8.324 -14.486 -0.730 1.00 . A A . 10 GLU HG3 1 1
14 17791 1 1 8 GLU N N -9.177 -10.573 -1.883 1.00 . A A . 10 GLU N 1 1
14 17792 1 1 8 GLU O O -6.527 -12.088 -0.316 1.00 . A A . 10 GLU O 1 1
14 17793 1 1 8 GLU OE1 O -11.275 -14.126 0.534 1.00 . A A . 10 GLU OE1 1 1
14 17794 1 1 8 GLU OE2 O -9.264 -13.859 1.459 1.00 . A A . 10 GLU OE2 1 1
14 17795 1 1 9 GLU C C -4.539 -11.192 -2.065 1.00 . A A . 11 GLU C 1 1
14 17796 1 1 9 GLU CA C -5.326 -12.300 -2.760 1.00 . A A . 11 GLU CA 1 1
14 17797 1 1 9 GLU CB C -4.943 -12.391 -4.247 1.00 . A A . 11 GLU CB 1 1
14 17798 1 1 9 GLU CD C -5.347 -14.807 -4.862 1.00 . A A . 11 GLU CD 1 1
14 17799 1 1 9 GLU CG C -4.297 -13.742 -4.593 1.00 . A A . 11 GLU CG 1 1
14 17800 1 1 9 GLU H H -7.401 -12.030 -3.334 1.00 . A A . 11 GLU H 1 1
14 17801 1 1 9 GLU HA H -5.071 -13.234 -2.266 1.00 . A A . 11 GLU HA 1 1
14 17802 1 1 9 GLU HB2 H -5.807 -12.229 -4.888 1.00 . A A . 11 GLU HB2 1 1
14 17803 1 1 9 GLU HB3 H -4.213 -11.614 -4.473 1.00 . A A . 11 GLU HB3 1 1
14 17804 1 1 9 GLU HG2 H -3.713 -13.629 -5.505 1.00 . A A . 11 GLU HG2 1 1
14 17805 1 1 9 GLU HG3 H -3.616 -14.061 -3.803 1.00 . A A . 11 GLU HG3 1 1
14 17806 1 1 9 GLU N N -6.755 -12.101 -2.551 1.00 . A A . 11 GLU N 1 1
14 17807 1 1 9 GLU O O -3.596 -11.466 -1.329 1.00 . A A . 11 GLU O 1 1
14 17808 1 1 9 GLU OE1 O -6.075 -14.636 -5.861 1.00 . A A . 11 GLU OE1 1 1
14 17809 1 1 9 GLU OE2 O -5.399 -15.759 -4.051 1.00 . A A . 11 GLU OE2 1 1
14 17810 1 1 10 ILE C C -4.269 -8.938 -0.161 1.00 . A A . 12 ILE C 1 1
14 17811 1 1 10 ILE CA C -4.270 -8.799 -1.694 1.00 . A A . 12 ILE CA 1 1
14 17812 1 1 10 ILE CB C -4.921 -7.497 -2.205 1.00 . A A . 12 ILE CB 1 1
14 17813 1 1 10 ILE CD1 C -5.846 -6.412 -4.312 1.00 . A A . 12 ILE CD1 1 1
14 17814 1 1 10 ILE CG1 C -4.794 -7.367 -3.736 1.00 . A A . 12 ILE CG1 1 1
14 17815 1 1 10 ILE CG2 C -4.256 -6.281 -1.549 1.00 . A A . 12 ILE CG2 1 1
14 17816 1 1 10 ILE H H -5.751 -9.786 -2.880 1.00 . A A . 12 ILE H 1 1
14 17817 1 1 10 ILE HA H -3.232 -8.835 -2.036 1.00 . A A . 12 ILE HA 1 1
14 17818 1 1 10 ILE HB H -5.980 -7.507 -1.944 1.00 . A A . 12 ILE HB 1 1
14 17819 1 1 10 ILE HD11 H -5.734 -5.424 -3.884 1.00 . A A . 12 ILE HD11 1 1
14 17820 1 1 10 ILE HD12 H -5.730 -6.326 -5.388 1.00 . A A . 12 ILE HD12 1 1
14 17821 1 1 10 ILE HD13 H -6.850 -6.775 -4.106 1.00 . A A . 12 ILE HD13 1 1
14 17822 1 1 10 ILE HG12 H -3.798 -7.008 -3.992 1.00 . A A . 12 ILE HG12 1 1
14 17823 1 1 10 ILE HG13 H -4.930 -8.330 -4.221 1.00 . A A . 12 ILE HG13 1 1
14 17824 1 1 10 ILE HG21 H -4.685 -6.108 -0.563 1.00 . A A . 12 ILE HG21 1 1
14 17825 1 1 10 ILE HG22 H -3.188 -6.460 -1.456 1.00 . A A . 12 ILE HG22 1 1
14 17826 1 1 10 ILE HG23 H -4.391 -5.390 -2.157 1.00 . A A . 12 ILE HG23 1 1
14 17827 1 1 10 ILE N N -4.941 -9.942 -2.286 1.00 . A A . 12 ILE N 1 1
14 17828 1 1 10 ILE O O -3.221 -8.817 0.469 1.00 . A A . 12 ILE O 1 1
14 17829 1 1 11 GLN C C -4.614 -10.554 2.361 1.00 . A A . 13 GLN C 1 1
14 17830 1 1 11 GLN CA C -5.601 -9.509 1.858 1.00 . A A . 13 GLN CA 1 1
14 17831 1 1 11 GLN CB C -7.051 -9.921 2.151 1.00 . A A . 13 GLN CB 1 1
14 17832 1 1 11 GLN CD C -8.253 -8.430 3.876 1.00 . A A . 13 GLN CD 1 1
14 17833 1 1 11 GLN CG C -7.976 -8.714 2.396 1.00 . A A . 13 GLN CG 1 1
14 17834 1 1 11 GLN H H -6.236 -9.407 -0.137 1.00 . A A . 13 GLN H 1 1
14 17835 1 1 11 GLN HA H -5.395 -8.598 2.406 1.00 . A A . 13 GLN HA 1 1
14 17836 1 1 11 GLN HB2 H -7.446 -10.496 1.320 1.00 . A A . 13 GLN HB2 1 1
14 17837 1 1 11 GLN HB3 H -7.067 -10.591 3.004 1.00 . A A . 13 GLN HB3 1 1
14 17838 1 1 11 GLN HE21 H -9.508 -6.891 3.416 1.00 . A A . 13 GLN HE21 1 1
14 17839 1 1 11 GLN HE22 H -9.281 -7.236 5.123 1.00 . A A . 13 GLN HE22 1 1
14 17840 1 1 11 GLN HG2 H -7.557 -7.823 1.927 1.00 . A A . 13 GLN HG2 1 1
14 17841 1 1 11 GLN HG3 H -8.935 -8.926 1.923 1.00 . A A . 13 GLN HG3 1 1
14 17842 1 1 11 GLN N N -5.422 -9.252 0.438 1.00 . A A . 13 GLN N 1 1
14 17843 1 1 11 GLN NE2 N -9.105 -7.445 4.154 1.00 . A A . 13 GLN NE2 1 1
14 17844 1 1 11 GLN O O -3.993 -10.341 3.399 1.00 . A A . 13 GLN O 1 1
14 17845 1 1 11 GLN OE1 O -7.743 -9.096 4.772 1.00 . A A . 13 GLN OE1 1 1
14 17846 1 1 12 LYS C C -2.048 -12.063 2.268 1.00 . A A . 14 LYS C 1 1
14 17847 1 1 12 LYS CA C -3.450 -12.671 2.050 1.00 . A A . 14 LYS CA 1 1
14 17848 1 1 12 LYS CB C -3.434 -13.869 1.079 1.00 . A A . 14 LYS CB 1 1
14 17849 1 1 12 LYS CD C -4.454 -16.225 0.826 1.00 . A A . 14 LYS CD 1 1
14 17850 1 1 12 LYS CE C -5.099 -16.668 -0.495 1.00 . A A . 14 LYS CE 1 1
14 17851 1 1 12 LYS CG C -4.700 -14.744 1.193 1.00 . A A . 14 LYS CG 1 1
14 17852 1 1 12 LYS H H -4.947 -11.794 0.779 1.00 . A A . 14 LYS H 1 1
14 17853 1 1 12 LYS HA H -3.762 -13.044 3.026 1.00 . A A . 14 LYS HA 1 1
14 17854 1 1 12 LYS HB2 H -3.298 -13.537 0.051 1.00 . A A . 14 LYS HB2 1 1
14 17855 1 1 12 LYS HB3 H -2.568 -14.468 1.356 1.00 . A A . 14 LYS HB3 1 1
14 17856 1 1 12 LYS HD2 H -3.387 -16.454 0.816 1.00 . A A . 14 LYS HD2 1 1
14 17857 1 1 12 LYS HD3 H -4.901 -16.836 1.613 1.00 . A A . 14 LYS HD3 1 1
14 17858 1 1 12 LYS HE2 H -4.947 -17.742 -0.623 1.00 . A A . 14 LYS HE2 1 1
14 17859 1 1 12 LYS HE3 H -6.174 -16.479 -0.457 1.00 . A A . 14 LYS HE3 1 1
14 17860 1 1 12 LYS HG2 H -5.026 -14.731 2.234 1.00 . A A . 14 LYS HG2 1 1
14 17861 1 1 12 LYS HG3 H -5.517 -14.313 0.609 1.00 . A A . 14 LYS HG3 1 1
14 17862 1 1 12 LYS HZ1 H -5.018 -16.206 -2.521 1.00 . A A . 14 LYS HZ1 1 1
14 17863 1 1 12 LYS HZ2 H -4.621 -14.974 -1.550 1.00 . A A . 14 LYS HZ2 1 1
14 17864 1 1 12 LYS HZ3 H -3.551 -16.197 -1.793 1.00 . A A . 14 LYS HZ3 1 1
14 17865 1 1 12 LYS N N -4.423 -11.664 1.640 1.00 . A A . 14 LYS N 1 1
14 17866 1 1 12 LYS NZ N -4.523 -15.969 -1.657 1.00 . A A . 14 LYS NZ 1 1
14 17867 1 1 12 LYS O O -1.293 -12.550 3.107 1.00 . A A . 14 LYS O 1 1
14 17868 1 1 13 HIS C C -0.525 -9.171 2.746 1.00 . A A . 15 HIS C 1 1
14 17869 1 1 13 HIS CA C -0.424 -10.290 1.698 1.00 . A A . 15 HIS CA 1 1
14 17870 1 1 13 HIS CB C 0.025 -9.764 0.327 1.00 . A A . 15 HIS CB 1 1
14 17871 1 1 13 HIS CD2 C -0.322 -11.889 -1.085 1.00 . A A . 15 HIS CD2 1 1
14 17872 1 1 13 HIS CE1 C 1.574 -11.929 -2.181 1.00 . A A . 15 HIS CE1 1 1
14 17873 1 1 13 HIS CG C 0.434 -10.827 -0.663 1.00 . A A . 15 HIS CG 1 1
14 17874 1 1 13 HIS H H -2.419 -10.538 0.993 1.00 . A A . 15 HIS H 1 1
14 17875 1 1 13 HIS HA H 0.344 -10.987 2.038 1.00 . A A . 15 HIS HA 1 1
14 17876 1 1 13 HIS HB2 H -0.787 -9.196 -0.117 1.00 . A A . 15 HIS HB2 1 1
14 17877 1 1 13 HIS HB3 H 0.877 -9.099 0.474 1.00 . A A . 15 HIS HB3 1 1
14 17878 1 1 13 HIS HD1 H 2.357 -10.175 -1.337 1.00 . A A . 15 HIS HD1 1 1
14 17879 1 1 13 HIS HD2 H -1.316 -12.137 -0.755 1.00 . A A . 15 HIS HD2 1 1
14 17880 1 1 13 HIS HE1 H 2.363 -12.212 -2.862 1.00 . A A . 15 HIS HE1 1 1
14 17881 1 1 13 HIS N N -1.706 -10.978 1.568 1.00 . A A . 15 HIS N 1 1
14 17882 1 1 13 HIS ND1 N 1.613 -10.857 -1.373 1.00 . A A . 15 HIS ND1 1 1
14 17883 1 1 13 HIS NE2 N 0.416 -12.593 -2.039 1.00 . A A . 15 HIS NE2 1 1
14 17884 1 1 13 HIS O O -0.454 -7.982 2.418 1.00 . A A . 15 HIS O 1 1
14 17885 1 1 14 ASN C C 0.328 -8.899 6.200 1.00 . A A . 16 ASN C 1 1
14 17886 1 1 14 ASN CA C -0.783 -8.678 5.171 1.00 . A A . 16 ASN CA 1 1
14 17887 1 1 14 ASN CB C -2.160 -8.842 5.850 1.00 . A A . 16 ASN CB 1 1
14 17888 1 1 14 ASN CG C -2.369 -10.225 6.468 1.00 . A A . 16 ASN CG 1 1
14 17889 1 1 14 ASN H H -0.724 -10.573 4.178 1.00 . A A . 16 ASN H 1 1
14 17890 1 1 14 ASN HA H -0.703 -7.641 4.846 1.00 . A A . 16 ASN HA 1 1
14 17891 1 1 14 ASN HB2 H -2.265 -8.091 6.634 1.00 . A A . 16 ASN HB2 1 1
14 17892 1 1 14 ASN HB3 H -2.951 -8.664 5.128 1.00 . A A . 16 ASN HB3 1 1
14 17893 1 1 14 ASN HD21 H -2.918 -10.966 4.676 1.00 . A A . 16 ASN HD21 1 1
14 17894 1 1 14 ASN HD22 H -2.845 -12.142 5.971 1.00 . A A . 16 ASN HD22 1 1
14 17895 1 1 14 ASN N N -0.662 -9.574 4.017 1.00 . A A . 16 ASN N 1 1
14 17896 1 1 14 ASN ND2 N -2.681 -11.210 5.634 1.00 . A A . 16 ASN ND2 1 1
14 17897 1 1 14 ASN O O 0.071 -8.766 7.393 1.00 . A A . 16 ASN O 1 1
14 17898 1 1 14 ASN OD1 O -2.254 -10.419 7.675 1.00 . A A . 16 ASN OD1 1 1
14 17899 1 1 15 ASN C C 3.893 -8.794 6.469 1.00 . A A . 17 ASN C 1 1
14 17900 1 1 15 ASN CA C 2.614 -9.571 6.769 1.00 . A A . 17 ASN CA 1 1
14 17901 1 1 15 ASN CB C 2.845 -11.093 6.760 1.00 . A A . 17 ASN CB 1 1
14 17902 1 1 15 ASN CG C 3.263 -11.655 8.120 1.00 . A A . 17 ASN CG 1 1
14 17903 1 1 15 ASN H H 1.808 -9.163 4.814 1.00 . A A . 17 ASN H 1 1
14 17904 1 1 15 ASN HA H 2.304 -9.274 7.769 1.00 . A A . 17 ASN HA 1 1
14 17905 1 1 15 ASN HB2 H 1.915 -11.590 6.481 1.00 . A A . 17 ASN HB2 1 1
14 17906 1 1 15 ASN HB3 H 3.603 -11.344 6.020 1.00 . A A . 17 ASN HB3 1 1
14 17907 1 1 15 ASN HD21 H 3.171 -13.553 7.416 1.00 . A A . 17 ASN HD21 1 1
14 17908 1 1 15 ASN HD22 H 3.438 -13.369 9.146 1.00 . A A . 17 ASN HD22 1 1
14 17909 1 1 15 ASN N N 1.564 -9.221 5.802 1.00 . A A . 17 ASN N 1 1
14 17910 1 1 15 ASN ND2 N 3.397 -12.978 8.216 1.00 . A A . 17 ASN ND2 1 1
14 17911 1 1 15 ASN O O 4.040 -8.269 5.370 1.00 . A A . 17 ASN O 1 1
14 17912 1 1 15 ASN OD1 O 3.468 -10.922 9.082 1.00 . A A . 17 ASN OD1 1 1
14 17913 1 1 16 SER C C 6.792 -8.547 5.925 1.00 . A A . 18 SER C 1 1
14 17914 1 1 16 SER CA C 6.107 -8.034 7.200 1.00 . A A . 18 SER CA 1 1
14 17915 1 1 16 SER CB C 7.007 -8.213 8.427 1.00 . A A . 18 SER CB 1 1
14 17916 1 1 16 SER H H 4.642 -9.085 8.348 1.00 . A A . 18 SER H 1 1
14 17917 1 1 16 SER HA H 5.915 -6.967 7.076 1.00 . A A . 18 SER HA 1 1
14 17918 1 1 16 SER HB2 H 7.162 -9.271 8.640 1.00 . A A . 18 SER HB2 1 1
14 17919 1 1 16 SER HB3 H 7.978 -7.750 8.230 1.00 . A A . 18 SER HB3 1 1
14 17920 1 1 16 SER HG H 7.067 -7.125 10.047 1.00 . A A . 18 SER HG 1 1
14 17921 1 1 16 SER N N 4.828 -8.714 7.423 1.00 . A A . 18 SER N 1 1
14 17922 1 1 16 SER O O 7.379 -7.781 5.163 1.00 . A A . 18 SER O 1 1
14 17923 1 1 16 SER OG O 6.395 -7.603 9.547 1.00 . A A . 18 SER OG 1 1
14 17924 1 1 17 LYS C C 6.534 -9.979 3.203 1.00 . A A . 19 LYS C 1 1
14 17925 1 1 17 LYS CA C 7.140 -10.543 4.493 1.00 . A A . 19 LYS CA 1 1
14 17926 1 1 17 LYS CB C 6.791 -12.032 4.629 1.00 . A A . 19 LYS CB 1 1
14 17927 1 1 17 LYS CD C 7.201 -13.871 6.358 1.00 . A A . 19 LYS CD 1 1
14 17928 1 1 17 LYS CE C 6.869 -13.326 7.756 1.00 . A A . 19 LYS CE 1 1
14 17929 1 1 17 LYS CG C 7.827 -12.770 5.488 1.00 . A A . 19 LYS CG 1 1
14 17930 1 1 17 LYS H H 6.175 -10.400 6.375 1.00 . A A . 19 LYS H 1 1
14 17931 1 1 17 LYS HA H 8.222 -10.431 4.413 1.00 . A A . 19 LYS HA 1 1
14 17932 1 1 17 LYS HB2 H 5.788 -12.126 5.048 1.00 . A A . 19 LYS HB2 1 1
14 17933 1 1 17 LYS HB3 H 6.784 -12.494 3.640 1.00 . A A . 19 LYS HB3 1 1
14 17934 1 1 17 LYS HD2 H 6.312 -14.272 5.863 1.00 . A A . 19 LYS HD2 1 1
14 17935 1 1 17 LYS HD3 H 7.932 -14.678 6.451 1.00 . A A . 19 LYS HD3 1 1
14 17936 1 1 17 LYS HE2 H 7.779 -12.919 8.203 1.00 . A A . 19 LYS HE2 1 1
14 17937 1 1 17 LYS HE3 H 6.136 -12.522 7.674 1.00 . A A . 19 LYS HE3 1 1
14 17938 1 1 17 LYS HG2 H 8.546 -13.226 4.803 1.00 . A A . 19 LYS HG2 1 1
14 17939 1 1 17 LYS HG3 H 8.379 -12.068 6.115 1.00 . A A . 19 LYS HG3 1 1
14 17940 1 1 17 LYS HZ1 H 5.459 -14.713 8.320 1.00 . A A . 19 LYS HZ1 1 1
14 17941 1 1 17 LYS HZ2 H 7.000 -15.143 8.720 1.00 . A A . 19 LYS HZ2 1 1
14 17942 1 1 17 LYS HZ3 H 6.218 -13.988 9.585 1.00 . A A . 19 LYS HZ3 1 1
14 17943 1 1 17 LYS N N 6.679 -9.858 5.693 1.00 . A A . 19 LYS N 1 1
14 17944 1 1 17 LYS NZ N 6.347 -14.373 8.659 1.00 . A A . 19 LYS NZ 1 1
14 17945 1 1 17 LYS O O 7.202 -9.978 2.172 1.00 . A A . 19 LYS O 1 1
14 17946 1 1 18 SER C C 3.402 -8.178 2.547 1.00 . A A . 20 SER C 1 1
14 17947 1 1 18 SER CA C 4.572 -9.032 2.065 1.00 . A A . 20 SER CA 1 1
14 17948 1 1 18 SER CB C 4.080 -10.159 1.168 1.00 . A A . 20 SER CB 1 1
14 17949 1 1 18 SER H H 4.751 -9.505 4.085 1.00 . A A . 20 SER H 1 1
14 17950 1 1 18 SER HA H 5.243 -8.415 1.466 1.00 . A A . 20 SER HA 1 1
14 17951 1 1 18 SER HB2 H 3.503 -10.885 1.740 1.00 . A A . 20 SER HB2 1 1
14 17952 1 1 18 SER HB3 H 3.433 -9.695 0.434 1.00 . A A . 20 SER HB3 1 1
14 17953 1 1 18 SER HG H 5.992 -10.448 0.863 1.00 . A A . 20 SER HG 1 1
14 17954 1 1 18 SER N N 5.264 -9.570 3.219 1.00 . A A . 20 SER N 1 1
14 17955 1 1 18 SER O O 2.385 -8.710 2.993 1.00 . A A . 20 SER O 1 1
14 17956 1 1 18 SER OG O 5.160 -10.793 0.509 1.00 . A A . 20 SER OG 1 1
14 17957 1 1 19 THR C C 2.101 -5.299 1.364 1.00 . A A . 21 THR C 1 1
14 17958 1 1 19 THR CA C 2.592 -5.833 2.706 1.00 . A A . 21 THR CA 1 1
14 17959 1 1 19 THR CB C 3.235 -4.749 3.577 1.00 . A A . 21 THR CB 1 1
14 17960 1 1 19 THR CG2 C 2.493 -3.406 3.527 1.00 . A A . 21 THR CG2 1 1
14 17961 1 1 19 THR H H 4.521 -6.556 2.232 1.00 . A A . 21 THR H 1 1
14 17962 1 1 19 THR HA H 1.745 -6.251 3.250 1.00 . A A . 21 THR HA 1 1
14 17963 1 1 19 THR HB H 4.250 -4.560 3.230 1.00 . A A . 21 THR HB 1 1
14 17964 1 1 19 THR HG1 H 3.704 -6.141 4.857 1.00 . A A . 21 THR HG1 1 1
14 17965 1 1 19 THR HG21 H 2.561 -2.888 4.482 1.00 . A A . 21 THR HG21 1 1
14 17966 1 1 19 THR HG22 H 2.945 -2.782 2.755 1.00 . A A . 21 THR HG22 1 1
14 17967 1 1 19 THR HG23 H 1.444 -3.538 3.273 1.00 . A A . 21 THR HG23 1 1
14 17968 1 1 19 THR N N 3.582 -6.862 2.462 1.00 . A A . 21 THR N 1 1
14 17969 1 1 19 THR O O 2.774 -4.477 0.734 1.00 . A A . 21 THR O 1 1
14 17970 1 1 19 THR OG1 O 3.308 -5.260 4.893 1.00 . A A . 21 THR OG1 1 1
14 17971 1 1 20 TRP C C -0.968 -4.428 0.383 1.00 . A A . 22 TRP C 1 1
14 17972 1 1 20 TRP CA C 0.185 -5.239 -0.186 1.00 . A A . 22 TRP CA 1 1
14 17973 1 1 20 TRP CB C -0.338 -6.382 -1.046 1.00 . A A . 22 TRP CB 1 1
14 17974 1 1 20 TRP CD1 C 2.020 -7.159 -1.581 1.00 . A A . 22 TRP CD1 1 1
14 17975 1 1 20 TRP CD2 C 0.490 -7.988 -2.978 1.00 . A A . 22 TRP CD2 1 1
14 17976 1 1 20 TRP CE2 C 1.762 -8.421 -3.455 1.00 . A A . 22 TRP CE2 1 1
14 17977 1 1 20 TRP CE3 C -0.641 -8.366 -3.724 1.00 . A A . 22 TRP CE3 1 1
14 17978 1 1 20 TRP CG C 0.688 -7.165 -1.796 1.00 . A A . 22 TRP CG 1 1
14 17979 1 1 20 TRP CH2 C 0.754 -9.547 -5.341 1.00 . A A . 22 TRP CH2 1 1
14 17980 1 1 20 TRP CZ2 C 1.905 -9.173 -4.628 1.00 . A A . 22 TRP CZ2 1 1
14 17981 1 1 20 TRP CZ3 C -0.517 -9.172 -4.866 1.00 . A A . 22 TRP CZ3 1 1
14 17982 1 1 20 TRP H H 0.439 -6.472 1.503 1.00 . A A . 22 TRP H 1 1
14 17983 1 1 20 TRP HA H 0.799 -4.580 -0.799 1.00 . A A . 22 TRP HA 1 1
14 17984 1 1 20 TRP HB2 H -0.931 -7.046 -0.419 1.00 . A A . 22 TRP HB2 1 1
14 17985 1 1 20 TRP HB3 H -0.997 -5.958 -1.798 1.00 . A A . 22 TRP HB3 1 1
14 17986 1 1 20 TRP HD1 H 2.553 -6.599 -0.834 1.00 . A A . 22 TRP HD1 1 1
14 17987 1 1 20 TRP HE1 H 3.674 -7.869 -2.586 1.00 . A A . 22 TRP HE1 1 1
14 17988 1 1 20 TRP HE3 H -1.615 -8.028 -3.412 1.00 . A A . 22 TRP HE3 1 1
14 17989 1 1 20 TRP HH2 H 0.847 -10.122 -6.249 1.00 . A A . 22 TRP HH2 1 1
14 17990 1 1 20 TRP HZ2 H 2.889 -9.450 -4.979 1.00 . A A . 22 TRP HZ2 1 1
14 17991 1 1 20 TRP HZ3 H -1.418 -9.496 -5.360 1.00 . A A . 22 TRP HZ3 1 1
14 17992 1 1 20 TRP N N 0.935 -5.788 0.934 1.00 . A A . 22 TRP N 1 1
14 17993 1 1 20 TRP NE1 N 2.653 -7.900 -2.543 1.00 . A A . 22 TRP NE1 1 1
14 17994 1 1 20 TRP O O -1.087 -4.341 1.598 1.00 . A A . 22 TRP O 1 1
14 17995 1 1 21 LEU C C -3.494 -2.288 -1.308 1.00 . A A . 23 LEU C 1 1
14 17996 1 1 21 LEU CA C -2.912 -2.958 -0.070 1.00 . A A . 23 LEU CA 1 1
14 17997 1 1 21 LEU CB C -2.500 -1.916 0.981 1.00 . A A . 23 LEU CB 1 1
14 17998 1 1 21 LEU CD1 C -1.211 -0.124 -0.283 1.00 . A A . 23 LEU CD1 1 1
14 17999 1 1 21 LEU CD2 C -0.576 -0.743 2.036 1.00 . A A . 23 LEU CD2 1 1
14 18000 1 1 21 LEU CG C -1.130 -1.268 0.717 1.00 . A A . 23 LEU CG 1 1
14 18001 1 1 21 LEU H H -1.625 -3.883 -1.460 1.00 . A A . 23 LEU H 1 1
14 18002 1 1 21 LEU HA H -3.679 -3.592 0.363 1.00 . A A . 23 LEU HA 1 1
14 18003 1 1 21 LEU HB2 H -3.260 -1.137 1.058 1.00 . A A . 23 LEU HB2 1 1
14 18004 1 1 21 LEU HB3 H -2.486 -2.410 1.950 1.00 . A A . 23 LEU HB3 1 1
14 18005 1 1 21 LEU HD11 H -1.861 0.625 0.148 1.00 . A A . 23 LEU HD11 1 1
14 18006 1 1 21 LEU HD12 H -0.219 0.301 -0.435 1.00 . A A . 23 LEU HD12 1 1
14 18007 1 1 21 LEU HD13 H -1.594 -0.462 -1.242 1.00 . A A . 23 LEU HD13 1 1
14 18008 1 1 21 LEU HD21 H 0.042 -1.519 2.489 1.00 . A A . 23 LEU HD21 1 1
14 18009 1 1 21 LEU HD22 H 0.035 0.132 1.834 1.00 . A A . 23 LEU HD22 1 1
14 18010 1 1 21 LEU HD23 H -1.386 -0.477 2.716 1.00 . A A . 23 LEU HD23 1 1
14 18011 1 1 21 LEU HG H -0.404 -1.971 0.326 1.00 . A A . 23 LEU HG 1 1
14 18012 1 1 21 LEU N N -1.801 -3.820 -0.466 1.00 . A A . 23 LEU N 1 1
14 18013 1 1 21 LEU O O -2.898 -2.403 -2.379 1.00 . A A . 23 LEU O 1 1
14 18014 1 1 22 ILE C C -5.510 0.526 -1.962 1.00 . A A . 24 ILE C 1 1
14 18015 1 1 22 ILE CA C -5.377 -0.972 -2.249 1.00 . A A . 24 ILE CA 1 1
14 18016 1 1 22 ILE CB C -6.739 -1.655 -2.453 1.00 . A A . 24 ILE CB 1 1
14 18017 1 1 22 ILE CD1 C -7.738 -3.996 -2.442 1.00 . A A . 24 ILE CD1 1 1
14 18018 1 1 22 ILE CG1 C -6.523 -3.135 -2.807 1.00 . A A . 24 ILE CG1 1 1
14 18019 1 1 22 ILE CG2 C -7.561 -0.994 -3.571 1.00 . A A . 24 ILE CG2 1 1
14 18020 1 1 22 ILE H H -5.067 -1.613 -0.234 1.00 . A A . 24 ILE H 1 1
14 18021 1 1 22 ILE HA H -4.829 -1.110 -3.178 1.00 . A A . 24 ILE HA 1 1
14 18022 1 1 22 ILE HB H -7.297 -1.577 -1.524 1.00 . A A . 24 ILE HB 1 1
14 18023 1 1 22 ILE HD11 H -7.401 -4.974 -2.102 1.00 . A A . 24 ILE HD11 1 1
14 18024 1 1 22 ILE HD12 H -8.326 -3.538 -1.646 1.00 . A A . 24 ILE HD12 1 1
14 18025 1 1 22 ILE HD13 H -8.374 -4.137 -3.307 1.00 . A A . 24 ILE HD13 1 1
14 18026 1 1 22 ILE HG12 H -6.249 -3.221 -3.866 1.00 . A A . 24 ILE HG12 1 1
14 18027 1 1 22 ILE HG13 H -5.702 -3.540 -2.226 1.00 . A A . 24 ILE HG13 1 1
14 18028 1 1 22 ILE HG21 H -7.731 0.060 -3.356 1.00 . A A . 24 ILE HG21 1 1
14 18029 1 1 22 ILE HG22 H -7.044 -1.088 -4.526 1.00 . A A . 24 ILE HG22 1 1
14 18030 1 1 22 ILE HG23 H -8.533 -1.484 -3.641 1.00 . A A . 24 ILE HG23 1 1
14 18031 1 1 22 ILE N N -4.640 -1.611 -1.158 1.00 . A A . 24 ILE N 1 1
14 18032 1 1 22 ILE O O -6.106 0.927 -0.954 1.00 . A A . 24 ILE O 1 1
14 18033 1 1 23 LEU C C -5.464 3.307 -4.097 1.00 . A A . 25 LEU C 1 1
14 18034 1 1 23 LEU CA C -4.864 2.797 -2.791 1.00 . A A . 25 LEU CA 1 1
14 18035 1 1 23 LEU CB C -3.407 3.272 -2.630 1.00 . A A . 25 LEU CB 1 1
14 18036 1 1 23 LEU CD1 C -3.541 2.603 -0.252 1.00 . A A . 25 LEU CD1 1 1
14 18037 1 1 23 LEU CD2 C -1.308 3.303 -1.179 1.00 . A A . 25 LEU CD2 1 1
14 18038 1 1 23 LEU CG C -2.837 3.504 -1.233 1.00 . A A . 25 LEU CG 1 1
14 18039 1 1 23 LEU H H -4.429 0.901 -3.627 1.00 . A A . 25 LEU H 1 1
14 18040 1 1 23 LEU HA H -5.463 3.208 -1.987 1.00 . A A . 25 LEU HA 1 1
14 18041 1 1 23 LEU HB2 H -2.797 2.530 -3.109 1.00 . A A . 25 LEU HB2 1 1
14 18042 1 1 23 LEU HB3 H -3.284 4.225 -3.116 1.00 . A A . 25 LEU HB3 1 1
14 18043 1 1 23 LEU HD11 H -3.558 1.597 -0.647 1.00 . A A . 25 LEU HD11 1 1
14 18044 1 1 23 LEU HD12 H -3.011 2.636 0.682 1.00 . A A . 25 LEU HD12 1 1
14 18045 1 1 23 LEU HD13 H -4.546 2.977 -0.109 1.00 . A A . 25 LEU HD13 1 1
14 18046 1 1 23 LEU HD21 H -0.933 2.727 -2.023 1.00 . A A . 25 LEU HD21 1 1
14 18047 1 1 23 LEU HD22 H -0.811 4.270 -1.176 1.00 . A A . 25 LEU HD22 1 1
14 18048 1 1 23 LEU HD23 H -1.001 2.779 -0.278 1.00 . A A . 25 LEU HD23 1 1
14 18049 1 1 23 LEU HG H -3.067 4.524 -0.938 1.00 . A A . 25 LEU HG 1 1
14 18050 1 1 23 LEU N N -4.909 1.337 -2.842 1.00 . A A . 25 LEU N 1 1
14 18051 1 1 23 LEU O O -4.775 3.407 -5.106 1.00 . A A . 25 LEU O 1 1
14 18052 1 1 24 HIS C C -7.526 3.064 -6.341 1.00 . A A . 26 HIS C 1 1
14 18053 1 1 24 HIS CA C -7.498 4.119 -5.234 1.00 . A A . 26 HIS CA 1 1
14 18054 1 1 24 HIS CB C -6.950 5.468 -5.733 1.00 . A A . 26 HIS CB 1 1
14 18055 1 1 24 HIS CD2 C -5.632 6.753 -3.953 1.00 . A A . 26 HIS CD2 1 1
14 18056 1 1 24 HIS CE1 C -7.151 8.195 -3.300 1.00 . A A . 26 HIS CE1 1 1
14 18057 1 1 24 HIS CG C -6.778 6.515 -4.663 1.00 . A A . 26 HIS CG 1 1
14 18058 1 1 24 HIS H H -7.270 3.450 -3.225 1.00 . A A . 26 HIS H 1 1
14 18059 1 1 24 HIS HA H -8.519 4.291 -4.900 1.00 . A A . 26 HIS HA 1 1
14 18060 1 1 24 HIS HB2 H -5.986 5.321 -6.220 1.00 . A A . 26 HIS HB2 1 1
14 18061 1 1 24 HIS HB3 H -7.640 5.857 -6.482 1.00 . A A . 26 HIS HB3 1 1
14 18062 1 1 24 HIS HD1 H -8.673 7.502 -4.577 1.00 . A A . 26 HIS HD1 1 1
14 18063 1 1 24 HIS HD2 H -4.715 6.191 -4.037 1.00 . A A . 26 HIS HD2 1 1
14 18064 1 1 24 HIS HE1 H -7.651 8.998 -2.777 1.00 . A A . 26 HIS HE1 1 1
14 18065 1 1 24 HIS N N -6.758 3.617 -4.086 1.00 . A A . 26 HIS N 1 1
14 18066 1 1 24 HIS ND1 N -7.722 7.427 -4.246 1.00 . A A . 26 HIS ND1 1 1
14 18067 1 1 24 HIS NE2 N -5.875 7.830 -3.095 1.00 . A A . 26 HIS NE2 1 1
14 18068 1 1 24 HIS O O -7.146 3.342 -7.477 1.00 . A A . 26 HIS O 1 1
14 18069 1 1 25 TYR C C -6.901 0.244 -7.542 1.00 . A A . 27 TYR C 1 1
14 18070 1 1 25 TYR CA C -8.218 0.756 -6.938 1.00 . A A . 27 TYR CA 1 1
14 18071 1 1 25 TYR CB C -9.236 1.150 -8.026 1.00 . A A . 27 TYR CB 1 1
14 18072 1 1 25 TYR CD1 C -10.710 3.046 -7.179 1.00 . A A . 27 TYR CD1 1 1
14 18073 1 1 25 TYR CD2 C -11.660 0.818 -7.364 1.00 . A A . 27 TYR CD2 1 1
14 18074 1 1 25 TYR CE1 C -11.917 3.515 -6.632 1.00 . A A . 27 TYR CE1 1 1
14 18075 1 1 25 TYR CE2 C -12.871 1.288 -6.830 1.00 . A A . 27 TYR CE2 1 1
14 18076 1 1 25 TYR CG C -10.561 1.684 -7.505 1.00 . A A . 27 TYR CG 1 1
14 18077 1 1 25 TYR CZ C -12.997 2.633 -6.454 1.00 . A A . 27 TYR CZ 1 1
14 18078 1 1 25 TYR H H -8.314 1.720 -5.053 1.00 . A A . 27 TYR H 1 1
14 18079 1 1 25 TYR HA H -8.649 -0.067 -6.368 1.00 . A A . 27 TYR HA 1 1
14 18080 1 1 25 TYR HB2 H -8.796 1.891 -8.694 1.00 . A A . 27 TYR HB2 1 1
14 18081 1 1 25 TYR HB3 H -9.438 0.263 -8.626 1.00 . A A . 27 TYR HB3 1 1
14 18082 1 1 25 TYR HD1 H -9.909 3.744 -7.362 1.00 . A A . 27 TYR HD1 1 1
14 18083 1 1 25 TYR HD2 H -11.595 -0.200 -7.701 1.00 . A A . 27 TYR HD2 1 1
14 18084 1 1 25 TYR HE1 H -12.012 4.556 -6.364 1.00 . A A . 27 TYR HE1 1 1
14 18085 1 1 25 TYR HE2 H -13.706 0.612 -6.712 1.00 . A A . 27 TYR HE2 1 1
14 18086 1 1 25 TYR HH H -14.188 4.033 -5.794 1.00 . A A . 27 TYR HH 1 1
14 18087 1 1 25 TYR N N -8.008 1.862 -6.005 1.00 . A A . 27 TYR N 1 1
14 18088 1 1 25 TYR O O -6.916 -0.435 -8.570 1.00 . A A . 27 TYR O 1 1
14 18089 1 1 25 TYR OH O -14.190 3.093 -5.983 1.00 . A A . 27 TYR OH 1 1
14 18090 1 1 26 LYS C C -3.683 -0.483 -6.277 1.00 . A A . 28 LYS C 1 1
14 18091 1 1 26 LYS CA C -4.427 0.251 -7.385 1.00 . A A . 28 LYS CA 1 1
14 18092 1 1 26 LYS CB C -3.714 1.539 -7.811 1.00 . A A . 28 LYS CB 1 1
14 18093 1 1 26 LYS CD C -3.900 3.568 -9.330 1.00 . A A . 28 LYS CD 1 1
14 18094 1 1 26 LYS CE C -5.037 4.379 -9.976 1.00 . A A . 28 LYS CE 1 1
14 18095 1 1 26 LYS CG C -4.408 2.155 -9.026 1.00 . A A . 28 LYS CG 1 1
14 18096 1 1 26 LYS H H -5.817 1.076 -6.041 1.00 . A A . 28 LYS H 1 1
14 18097 1 1 26 LYS HA H -4.472 -0.382 -8.259 1.00 . A A . 28 LYS HA 1 1
14 18098 1 1 26 LYS HB2 H -3.769 2.253 -6.998 1.00 . A A . 28 LYS HB2 1 1
14 18099 1 1 26 LYS HB3 H -2.668 1.330 -8.038 1.00 . A A . 28 LYS HB3 1 1
14 18100 1 1 26 LYS HD2 H -3.598 4.057 -8.400 1.00 . A A . 28 LYS HD2 1 1
14 18101 1 1 26 LYS HD3 H -3.025 3.481 -9.976 1.00 . A A . 28 LYS HD3 1 1
14 18102 1 1 26 LYS HE2 H -5.814 3.714 -10.359 1.00 . A A . 28 LYS HE2 1 1
14 18103 1 1 26 LYS HE3 H -5.488 5.015 -9.210 1.00 . A A . 28 LYS HE3 1 1
14 18104 1 1 26 LYS HG2 H -4.262 1.520 -9.898 1.00 . A A . 28 LYS HG2 1 1
14 18105 1 1 26 LYS HG3 H -5.473 2.198 -8.815 1.00 . A A . 28 LYS HG3 1 1
14 18106 1 1 26 LYS HZ1 H -5.350 5.735 -11.471 1.00 . A A . 28 LYS HZ1 1 1
14 18107 1 1 26 LYS HZ2 H -3.840 5.824 -10.816 1.00 . A A . 28 LYS HZ2 1 1
14 18108 1 1 26 LYS HZ3 H -4.238 4.585 -11.844 1.00 . A A . 28 LYS HZ3 1 1
14 18109 1 1 26 LYS N N -5.766 0.560 -6.908 1.00 . A A . 28 LYS N 1 1
14 18110 1 1 26 LYS NZ N -4.574 5.196 -11.111 1.00 . A A . 28 LYS NZ 1 1
14 18111 1 1 26 LYS O O -3.779 -0.077 -5.117 1.00 . A A . 28 LYS O 1 1
14 18112 1 1 27 VAL C C -0.775 -2.039 -5.706 1.00 . A A . 29 VAL C 1 1
14 18113 1 1 27 VAL CA C -2.257 -2.415 -5.702 1.00 . A A . 29 VAL CA 1 1
14 18114 1 1 27 VAL CB C -2.454 -3.902 -6.035 1.00 . A A . 29 VAL CB 1 1
14 18115 1 1 27 VAL CG1 C -2.002 -4.787 -4.865 1.00 . A A . 29 VAL CG1 1 1
14 18116 1 1 27 VAL CG2 C -3.923 -4.209 -6.323 1.00 . A A . 29 VAL CG2 1 1
14 18117 1 1 27 VAL H H -3.008 -1.870 -7.597 1.00 . A A . 29 VAL H 1 1
14 18118 1 1 27 VAL HA H -2.670 -2.249 -4.714 1.00 . A A . 29 VAL HA 1 1
14 18119 1 1 27 VAL HB H -1.879 -4.151 -6.926 1.00 . A A . 29 VAL HB 1 1
14 18120 1 1 27 VAL HG11 H -2.029 -5.834 -5.166 1.00 . A A . 29 VAL HG11 1 1
14 18121 1 1 27 VAL HG12 H -0.988 -4.539 -4.559 1.00 . A A . 29 VAL HG12 1 1
14 18122 1 1 27 VAL HG13 H -2.665 -4.647 -4.012 1.00 . A A . 29 VAL HG13 1 1
14 18123 1 1 27 VAL HG21 H -4.238 -3.710 -7.236 1.00 . A A . 29 VAL HG21 1 1
14 18124 1 1 27 VAL HG22 H -4.041 -5.279 -6.460 1.00 . A A . 29 VAL HG22 1 1
14 18125 1 1 27 VAL HG23 H -4.540 -3.879 -5.490 1.00 . A A . 29 VAL HG23 1 1
14 18126 1 1 27 VAL N N -2.996 -1.574 -6.631 1.00 . A A . 29 VAL N 1 1
14 18127 1 1 27 VAL O O -0.173 -1.840 -6.767 1.00 . A A . 29 VAL O 1 1
14 18128 1 1 28 TYR C C 1.870 -2.536 -3.368 1.00 . A A . 30 TYR C 1 1
14 18129 1 1 28 TYR CA C 1.175 -1.522 -4.276 1.00 . A A . 30 TYR CA 1 1
14 18130 1 1 28 TYR CB C 1.145 -0.126 -3.646 1.00 . A A . 30 TYR CB 1 1
14 18131 1 1 28 TYR CD1 C -0.921 1.089 -4.449 1.00 . A A . 30 TYR CD1 1 1
14 18132 1 1 28 TYR CD2 C 1.214 1.656 -5.453 1.00 . A A . 30 TYR CD2 1 1
14 18133 1 1 28 TYR CE1 C -1.548 2.048 -5.259 1.00 . A A . 30 TYR CE1 1 1
14 18134 1 1 28 TYR CE2 C 0.579 2.640 -6.235 1.00 . A A . 30 TYR CE2 1 1
14 18135 1 1 28 TYR CG C 0.470 0.912 -4.521 1.00 . A A . 30 TYR CG 1 1
14 18136 1 1 28 TYR CZ C -0.795 2.867 -6.103 1.00 . A A . 30 TYR CZ 1 1
14 18137 1 1 28 TYR H H -0.757 -2.149 -3.686 1.00 . A A . 30 TYR H 1 1
14 18138 1 1 28 TYR HA H 1.722 -1.454 -5.216 1.00 . A A . 30 TYR HA 1 1
14 18139 1 1 28 TYR HB2 H 0.609 -0.177 -2.698 1.00 . A A . 30 TYR HB2 1 1
14 18140 1 1 28 TYR HB3 H 2.164 0.190 -3.423 1.00 . A A . 30 TYR HB3 1 1
14 18141 1 1 28 TYR HD1 H -1.511 0.491 -3.769 1.00 . A A . 30 TYR HD1 1 1
14 18142 1 1 28 TYR HD2 H 2.271 1.470 -5.560 1.00 . A A . 30 TYR HD2 1 1
14 18143 1 1 28 TYR HE1 H -2.609 2.193 -5.194 1.00 . A A . 30 TYR HE1 1 1
14 18144 1 1 28 TYR HE2 H 1.116 3.168 -7.002 1.00 . A A . 30 TYR HE2 1 1
14 18145 1 1 28 TYR HH H -0.760 4.580 -7.018 1.00 . A A . 30 TYR HH 1 1
14 18146 1 1 28 TYR N N -0.194 -1.955 -4.506 1.00 . A A . 30 TYR N 1 1
14 18147 1 1 28 TYR O O 1.586 -2.579 -2.173 1.00 . A A . 30 TYR O 1 1
14 18148 1 1 28 TYR OH O -1.388 3.900 -6.767 1.00 . A A . 30 TYR OH 1 1
14 18149 1 1 29 ASP C C 4.778 -3.445 -2.628 1.00 . A A . 31 ASP C 1 1
14 18150 1 1 29 ASP CA C 3.615 -4.256 -3.171 1.00 . A A . 31 ASP CA 1 1
14 18151 1 1 29 ASP CB C 4.154 -5.365 -4.080 1.00 . A A . 31 ASP CB 1 1
14 18152 1 1 29 ASP CG C 5.179 -6.258 -3.392 1.00 . A A . 31 ASP CG 1 1
14 18153 1 1 29 ASP H H 2.993 -3.220 -4.908 1.00 . A A . 31 ASP H 1 1
14 18154 1 1 29 ASP HA H 3.054 -4.705 -2.352 1.00 . A A . 31 ASP HA 1 1
14 18155 1 1 29 ASP HB2 H 3.336 -5.989 -4.427 1.00 . A A . 31 ASP HB2 1 1
14 18156 1 1 29 ASP HB3 H 4.656 -4.904 -4.928 1.00 . A A . 31 ASP HB3 1 1
14 18157 1 1 29 ASP N N 2.766 -3.351 -3.933 1.00 . A A . 31 ASP N 1 1
14 18158 1 1 29 ASP O O 5.646 -3.039 -3.400 1.00 . A A . 31 ASP O 1 1
14 18159 1 1 29 ASP OD1 O 4.940 -6.603 -2.213 1.00 . A A . 31 ASP OD1 1 1
14 18160 1 1 29 ASP OD2 O 6.140 -6.657 -4.080 1.00 . A A . 31 ASP OD2 1 1
14 18161 1 1 30 LEU C C 6.704 -3.442 0.102 1.00 . A A . 32 LEU C 1 1
14 18162 1 1 30 LEU CA C 5.870 -2.450 -0.702 1.00 . A A . 32 LEU CA 1 1
14 18163 1 1 30 LEU CB C 5.349 -1.243 0.079 1.00 . A A . 32 LEU CB 1 1
14 18164 1 1 30 LEU CD1 C 3.137 -0.116 -0.377 1.00 . A A . 32 LEU CD1 1 1
14 18165 1 1 30 LEU CD2 C 5.302 1.071 -0.888 1.00 . A A . 32 LEU CD2 1 1
14 18166 1 1 30 LEU CG C 4.584 -0.276 -0.849 1.00 . A A . 32 LEU CG 1 1
14 18167 1 1 30 LEU H H 4.011 -3.459 -0.741 1.00 . A A . 32 LEU H 1 1
14 18168 1 1 30 LEU HA H 6.529 -2.045 -1.463 1.00 . A A . 32 LEU HA 1 1
14 18169 1 1 30 LEU HB2 H 4.731 -1.546 0.913 1.00 . A A . 32 LEU HB2 1 1
14 18170 1 1 30 LEU HB3 H 6.210 -0.753 0.507 1.00 . A A . 32 LEU HB3 1 1
14 18171 1 1 30 LEU HD11 H 2.677 -1.096 -0.254 1.00 . A A . 32 LEU HD11 1 1
14 18172 1 1 30 LEU HD12 H 3.112 0.416 0.573 1.00 . A A . 32 LEU HD12 1 1
14 18173 1 1 30 LEU HD13 H 2.567 0.442 -1.116 1.00 . A A . 32 LEU HD13 1 1
14 18174 1 1 30 LEU HD21 H 4.842 1.713 -1.635 1.00 . A A . 32 LEU HD21 1 1
14 18175 1 1 30 LEU HD22 H 5.248 1.543 0.092 1.00 . A A . 32 LEU HD22 1 1
14 18176 1 1 30 LEU HD23 H 6.344 0.907 -1.162 1.00 . A A . 32 LEU HD23 1 1
14 18177 1 1 30 LEU HG H 4.570 -0.656 -1.871 1.00 . A A . 32 LEU HG 1 1
14 18178 1 1 30 LEU N N 4.775 -3.157 -1.326 1.00 . A A . 32 LEU N 1 1
14 18179 1 1 30 LEU O O 7.628 -4.035 -0.445 1.00 . A A . 32 LEU O 1 1
14 18180 1 1 31 THR C C 8.528 -4.111 2.617 1.00 . A A . 33 THR C 1 1
14 18181 1 1 31 THR CA C 7.090 -4.540 2.303 1.00 . A A . 33 THR CA 1 1
14 18182 1 1 31 THR CB C 6.914 -6.006 1.862 1.00 . A A . 33 THR CB 1 1
14 18183 1 1 31 THR CG2 C 8.194 -6.754 1.488 1.00 . A A . 33 THR CG2 1 1
14 18184 1 1 31 THR H H 5.611 -3.132 1.764 1.00 . A A . 33 THR H 1 1
14 18185 1 1 31 THR HA H 6.543 -4.453 3.236 1.00 . A A . 33 THR HA 1 1
14 18186 1 1 31 THR HB H 6.255 -6.046 0.992 1.00 . A A . 33 THR HB 1 1
14 18187 1 1 31 THR HG1 H 6.887 -6.885 3.626 1.00 . A A . 33 THR HG1 1 1
14 18188 1 1 31 THR HG21 H 8.889 -6.782 2.327 1.00 . A A . 33 THR HG21 1 1
14 18189 1 1 31 THR HG22 H 7.940 -7.774 1.205 1.00 . A A . 33 THR HG22 1 1
14 18190 1 1 31 THR HG23 H 8.660 -6.279 0.627 1.00 . A A . 33 THR HG23 1 1
14 18191 1 1 31 THR N N 6.407 -3.622 1.393 1.00 . A A . 33 THR N 1 1
14 18192 1 1 31 THR O O 8.873 -3.823 3.759 1.00 . A A . 33 THR O 1 1
14 18193 1 1 31 THR OG1 O 6.263 -6.697 2.908 1.00 . A A . 33 THR OG1 1 1
14 18194 1 1 32 LYS C C 10.702 -2.031 2.102 1.00 . A A . 34 LYS C 1 1
14 18195 1 1 32 LYS CA C 10.730 -3.518 1.765 1.00 . A A . 34 LYS CA 1 1
14 18196 1 1 32 LYS CB C 11.496 -3.815 0.474 1.00 . A A . 34 LYS CB 1 1
14 18197 1 1 32 LYS CD C 13.766 -4.071 -0.549 1.00 . A A . 34 LYS CD 1 1
14 18198 1 1 32 LYS CE C 15.266 -3.831 -0.336 1.00 . A A . 34 LYS CE 1 1
14 18199 1 1 32 LYS CG C 12.980 -3.469 0.619 1.00 . A A . 34 LYS CG 1 1
14 18200 1 1 32 LYS H H 9.015 -4.076 0.661 1.00 . A A . 34 LYS H 1 1
14 18201 1 1 32 LYS HA H 11.199 -4.057 2.590 1.00 . A A . 34 LYS HA 1 1
14 18202 1 1 32 LYS HB2 H 11.398 -4.883 0.269 1.00 . A A . 34 LYS HB2 1 1
14 18203 1 1 32 LYS HB3 H 11.063 -3.257 -0.359 1.00 . A A . 34 LYS HB3 1 1
14 18204 1 1 32 LYS HD2 H 13.557 -5.142 -0.588 1.00 . A A . 34 LYS HD2 1 1
14 18205 1 1 32 LYS HD3 H 13.428 -3.609 -1.480 1.00 . A A . 34 LYS HD3 1 1
14 18206 1 1 32 LYS HE2 H 15.475 -2.762 -0.425 1.00 . A A . 34 LYS HE2 1 1
14 18207 1 1 32 LYS HE3 H 15.541 -4.152 0.671 1.00 . A A . 34 LYS HE3 1 1
14 18208 1 1 32 LYS HG2 H 13.108 -2.384 0.642 1.00 . A A . 34 LYS HG2 1 1
14 18209 1 1 32 LYS HG3 H 13.344 -3.883 1.561 1.00 . A A . 34 LYS HG3 1 1
14 18210 1 1 32 LYS HZ1 H 17.065 -4.427 -1.114 1.00 . A A . 34 LYS HZ1 1 1
14 18211 1 1 32 LYS HZ2 H 15.891 -5.572 -1.228 1.00 . A A . 34 LYS HZ2 1 1
14 18212 1 1 32 LYS HZ3 H 15.881 -4.277 -2.248 1.00 . A A . 34 LYS HZ3 1 1
14 18213 1 1 32 LYS N N 9.375 -3.991 1.602 1.00 . A A . 34 LYS N 1 1
14 18214 1 1 32 LYS NZ N 16.085 -4.583 -1.307 1.00 . A A . 34 LYS NZ 1 1
14 18215 1 1 32 LYS O O 11.650 -1.513 2.680 1.00 . A A . 34 LYS O 1 1
14 18216 1 1 33 PHE C C 8.779 0.365 3.283 1.00 . A A . 35 PHE C 1 1
14 18217 1 1 33 PHE CA C 9.465 0.072 1.950 1.00 . A A . 35 PHE CA 1 1
14 18218 1 1 33 PHE CB C 8.676 0.682 0.786 1.00 . A A . 35 PHE CB 1 1
14 18219 1 1 33 PHE CD1 C 10.326 2.487 0.098 1.00 . A A . 35 PHE CD1 1 1
14 18220 1 1 33 PHE CD2 C 8.026 3.135 0.556 1.00 . A A . 35 PHE CD2 1 1
14 18221 1 1 33 PHE CE1 C 10.647 3.827 -0.181 1.00 . A A . 35 PHE CE1 1 1
14 18222 1 1 33 PHE CE2 C 8.346 4.475 0.271 1.00 . A A . 35 PHE CE2 1 1
14 18223 1 1 33 PHE CG C 9.014 2.134 0.471 1.00 . A A . 35 PHE CG 1 1
14 18224 1 1 33 PHE CZ C 9.659 4.822 -0.092 1.00 . A A . 35 PHE CZ 1 1
14 18225 1 1 33 PHE H H 8.798 -1.863 1.419 1.00 . A A . 35 PHE H 1 1
14 18226 1 1 33 PHE HA H 10.456 0.518 1.952 1.00 . A A . 35 PHE HA 1 1
14 18227 1 1 33 PHE HB2 H 8.795 0.074 -0.108 1.00 . A A . 35 PHE HB2 1 1
14 18228 1 1 33 PHE HB3 H 7.633 0.607 1.054 1.00 . A A . 35 PHE HB3 1 1
14 18229 1 1 33 PHE HD1 H 11.107 1.740 0.050 1.00 . A A . 35 PHE HD1 1 1
14 18230 1 1 33 PHE HD2 H 7.020 2.889 0.858 1.00 . A A . 35 PHE HD2 1 1
14 18231 1 1 33 PHE HE1 H 11.665 4.093 -0.433 1.00 . A A . 35 PHE HE1 1 1
14 18232 1 1 33 PHE HE2 H 7.589 5.241 0.346 1.00 . A A . 35 PHE HE2 1 1
14 18233 1 1 33 PHE HZ H 9.918 5.854 -0.277 1.00 . A A . 35 PHE HZ 1 1
14 18234 1 1 33 PHE N N 9.603 -1.354 1.751 1.00 . A A . 35 PHE N 1 1
14 18235 1 1 33 PHE O O 8.443 1.510 3.534 1.00 . A A . 35 PHE O 1 1
14 18236 1 1 34 LEU C C 8.587 0.577 6.271 1.00 . A A . 36 LEU C 1 1
14 18237 1 1 34 LEU CA C 7.826 -0.417 5.392 1.00 . A A . 36 LEU CA 1 1
14 18238 1 1 34 LEU CB C 7.653 -1.763 6.101 1.00 . A A . 36 LEU CB 1 1
14 18239 1 1 34 LEU CD1 C 6.661 -4.046 6.006 1.00 . A A . 36 LEU CD1 1 1
14 18240 1 1 34 LEU CD2 C 5.215 -2.066 5.543 1.00 . A A . 36 LEU CD2 1 1
14 18241 1 1 34 LEU CG C 6.621 -2.641 5.392 1.00 . A A . 36 LEU CG 1 1
14 18242 1 1 34 LEU H H 8.763 -1.588 3.886 1.00 . A A . 36 LEU H 1 1
14 18243 1 1 34 LEU HA H 6.845 0.015 5.190 1.00 . A A . 36 LEU HA 1 1
14 18244 1 1 34 LEU HB2 H 8.614 -2.277 6.132 1.00 . A A . 36 LEU HB2 1 1
14 18245 1 1 34 LEU HB3 H 7.319 -1.608 7.121 1.00 . A A . 36 LEU HB3 1 1
14 18246 1 1 34 LEU HD11 H 5.969 -4.708 5.486 1.00 . A A . 36 LEU HD11 1 1
14 18247 1 1 34 LEU HD12 H 7.666 -4.459 5.931 1.00 . A A . 36 LEU HD12 1 1
14 18248 1 1 34 LEU HD13 H 6.377 -3.993 7.057 1.00 . A A . 36 LEU HD13 1 1
14 18249 1 1 34 LEU HD21 H 5.010 -1.412 4.697 1.00 . A A . 36 LEU HD21 1 1
14 18250 1 1 34 LEU HD22 H 4.486 -2.872 5.555 1.00 . A A . 36 LEU HD22 1 1
14 18251 1 1 34 LEU HD23 H 5.135 -1.511 6.476 1.00 . A A . 36 LEU HD23 1 1
14 18252 1 1 34 LEU HG H 6.854 -2.658 4.327 1.00 . A A . 36 LEU HG 1 1
14 18253 1 1 34 LEU N N 8.515 -0.637 4.127 1.00 . A A . 36 LEU N 1 1
14 18254 1 1 34 LEU O O 8.068 1.638 6.602 1.00 . A A . 36 LEU O 1 1
14 18255 1 1 35 GLU C C 11.054 2.366 6.653 1.00 . A A . 37 GLU C 1 1
14 18256 1 1 35 GLU CA C 10.683 1.101 7.434 1.00 . A A . 37 GLU CA 1 1
14 18257 1 1 35 GLU CB C 11.930 0.323 7.884 1.00 . A A . 37 GLU CB 1 1
14 18258 1 1 35 GLU CD C 12.943 -1.064 9.726 1.00 . A A . 37 GLU CD 1 1
14 18259 1 1 35 GLU CG C 11.788 -0.151 9.335 1.00 . A A . 37 GLU CG 1 1
14 18260 1 1 35 GLU H H 10.173 -0.670 6.363 1.00 . A A . 37 GLU H 1 1
14 18261 1 1 35 GLU HA H 10.140 1.429 8.322 1.00 . A A . 37 GLU HA 1 1
14 18262 1 1 35 GLU HB2 H 12.105 -0.543 7.244 1.00 . A A . 37 GLU HB2 1 1
14 18263 1 1 35 GLU HB3 H 12.813 0.962 7.832 1.00 . A A . 37 GLU HB3 1 1
14 18264 1 1 35 GLU HG2 H 11.801 0.716 9.997 1.00 . A A . 37 GLU HG2 1 1
14 18265 1 1 35 GLU HG3 H 10.847 -0.685 9.473 1.00 . A A . 37 GLU HG3 1 1
14 18266 1 1 35 GLU N N 9.819 0.231 6.645 1.00 . A A . 37 GLU N 1 1
14 18267 1 1 35 GLU O O 11.138 3.448 7.229 1.00 . A A . 37 GLU O 1 1
14 18268 1 1 35 GLU OE1 O 14.078 -0.545 9.779 1.00 . A A . 37 GLU OE1 1 1
14 18269 1 1 35 GLU OE2 O 12.675 -2.266 9.937 1.00 . A A . 37 GLU OE2 1 1
14 18270 1 1 36 GLU C C 10.608 4.404 4.445 1.00 . A A . 38 GLU C 1 1
14 18271 1 1 36 GLU CA C 11.702 3.339 4.498 1.00 . A A . 38 GLU CA 1 1
14 18272 1 1 36 GLU CB C 11.996 2.817 3.093 1.00 . A A . 38 GLU CB 1 1
14 18273 1 1 36 GLU CD C 14.282 2.192 2.181 1.00 . A A . 38 GLU CD 1 1
14 18274 1 1 36 GLU CG C 13.122 1.769 3.075 1.00 . A A . 38 GLU CG 1 1
14 18275 1 1 36 GLU H H 11.187 1.324 4.920 1.00 . A A . 38 GLU H 1 1
14 18276 1 1 36 GLU HA H 12.611 3.786 4.899 1.00 . A A . 38 GLU HA 1 1
14 18277 1 1 36 GLU HB2 H 11.079 2.398 2.700 1.00 . A A . 38 GLU HB2 1 1
14 18278 1 1 36 GLU HB3 H 12.260 3.653 2.447 1.00 . A A . 38 GLU HB3 1 1
14 18279 1 1 36 GLU HG2 H 13.521 1.607 4.076 1.00 . A A . 38 GLU HG2 1 1
14 18280 1 1 36 GLU HG3 H 12.733 0.823 2.703 1.00 . A A . 38 GLU HG3 1 1
14 18281 1 1 36 GLU N N 11.291 2.230 5.346 1.00 . A A . 38 GLU N 1 1
14 18282 1 1 36 GLU O O 10.893 5.596 4.524 1.00 . A A . 38 GLU O 1 1
14 18283 1 1 36 GLU OE1 O 14.806 3.300 2.422 1.00 . A A . 38 GLU OE1 1 1
14 18284 1 1 36 GLU OE2 O 14.613 1.406 1.267 1.00 . A A . 38 GLU OE2 1 1
14 18285 1 1 37 HIS C C 8.158 5.742 5.411 1.00 . A A . 39 HIS C 1 1
14 18286 1 1 37 HIS CA C 8.175 4.796 4.211 1.00 . A A . 39 HIS CA 1 1
14 18287 1 1 37 HIS CB C 6.916 3.922 4.208 1.00 . A A . 39 HIS CB 1 1
14 18288 1 1 37 HIS CD2 C 5.140 5.590 3.453 1.00 . A A . 39 HIS CD2 1 1
14 18289 1 1 37 HIS CE1 C 3.681 5.354 5.067 1.00 . A A . 39 HIS CE1 1 1
14 18290 1 1 37 HIS CG C 5.639 4.698 4.359 1.00 . A A . 39 HIS CG 1 1
14 18291 1 1 37 HIS H H 9.226 2.955 4.247 1.00 . A A . 39 HIS H 1 1
14 18292 1 1 37 HIS HA H 8.190 5.331 3.264 1.00 . A A . 39 HIS HA 1 1
14 18293 1 1 37 HIS HB2 H 6.857 3.377 3.266 1.00 . A A . 39 HIS HB2 1 1
14 18294 1 1 37 HIS HB3 H 6.969 3.204 5.024 1.00 . A A . 39 HIS HB3 1 1
14 18295 1 1 37 HIS HD1 H 4.791 3.965 6.194 1.00 . A A . 39 HIS HD1 1 1
14 18296 1 1 37 HIS HD2 H 5.615 5.882 2.530 1.00 . A A . 39 HIS HD2 1 1
14 18297 1 1 37 HIS HE1 H 2.799 5.413 5.679 1.00 . A A . 39 HIS HE1 1 1
14 18298 1 1 37 HIS N N 9.360 3.959 4.279 1.00 . A A . 39 HIS N 1 1
14 18299 1 1 37 HIS ND1 N 4.724 4.568 5.379 1.00 . A A . 39 HIS ND1 1 1
14 18300 1 1 37 HIS NE2 N 3.890 6.008 3.908 1.00 . A A . 39 HIS NE2 1 1
14 18301 1 1 37 HIS O O 7.935 5.283 6.533 1.00 . A A . 39 HIS O 1 1
14 18302 1 1 38 PRO C C 6.932 8.307 6.741 1.00 . A A . 40 PRO C 1 1
14 18303 1 1 38 PRO CA C 8.368 8.012 6.295 1.00 . A A . 40 PRO CA 1 1
14 18304 1 1 38 PRO CB C 9.135 9.222 5.751 1.00 . A A . 40 PRO CB 1 1
14 18305 1 1 38 PRO CD C 8.609 7.694 3.925 1.00 . A A . 40 PRO CD 1 1
14 18306 1 1 38 PRO CG C 9.014 9.136 4.226 1.00 . A A . 40 PRO CG 1 1
14 18307 1 1 38 PRO HA H 8.916 7.610 7.149 1.00 . A A . 40 PRO HA 1 1
14 18308 1 1 38 PRO HB2 H 8.778 10.175 6.144 1.00 . A A . 40 PRO HB2 1 1
14 18309 1 1 38 PRO HB3 H 10.186 9.100 6.016 1.00 . A A . 40 PRO HB3 1 1
14 18310 1 1 38 PRO HD2 H 7.706 7.688 3.313 1.00 . A A . 40 PRO HD2 1 1
14 18311 1 1 38 PRO HD3 H 9.422 7.208 3.388 1.00 . A A . 40 PRO HD3 1 1
14 18312 1 1 38 PRO HG2 H 8.246 9.810 3.854 1.00 . A A . 40 PRO HG2 1 1
14 18313 1 1 38 PRO HG3 H 9.965 9.384 3.753 1.00 . A A . 40 PRO HG3 1 1
14 18314 1 1 38 PRO N N 8.350 7.054 5.207 1.00 . A A . 40 PRO N 1 1
14 18315 1 1 38 PRO O O 6.439 9.425 6.642 1.00 . A A . 40 PRO O 1 1
14 18316 1 1 39 GLY C C 4.360 6.210 8.397 1.00 . A A . 41 GLY C 1 1
14 18317 1 1 39 GLY CA C 4.854 7.421 7.635 1.00 . A A . 41 GLY CA 1 1
14 18318 1 1 39 GLY H H 6.673 6.368 7.276 1.00 . A A . 41 GLY H 1 1
14 18319 1 1 39 GLY HA2 H 4.750 8.289 8.279 1.00 . A A . 41 GLY HA2 1 1
14 18320 1 1 39 GLY HA3 H 4.262 7.534 6.734 1.00 . A A . 41 GLY HA3 1 1
14 18321 1 1 39 GLY N N 6.238 7.284 7.241 1.00 . A A . 41 GLY N 1 1
14 18322 1 1 39 GLY O O 3.250 5.743 8.161 1.00 . A A . 41 GLY O 1 1
14 18323 1 1 40 GLY C C 4.947 3.270 9.293 1.00 . A A . 42 GLY C 1 1
14 18324 1 1 40 GLY CA C 4.873 4.553 10.121 1.00 . A A . 42 GLY CA 1 1
14 18325 1 1 40 GLY H H 6.086 6.160 9.443 1.00 . A A . 42 GLY H 1 1
14 18326 1 1 40 GLY HA2 H 5.584 4.508 10.947 1.00 . A A . 42 GLY HA2 1 1
14 18327 1 1 40 GLY HA3 H 3.874 4.660 10.543 1.00 . A A . 42 GLY HA3 1 1
14 18328 1 1 40 GLY N N 5.192 5.711 9.312 1.00 . A A . 42 GLY N 1 1
14 18329 1 1 40 GLY O O 4.203 3.083 8.329 1.00 . A A . 42 GLY O 1 1
14 18330 1 1 41 GLU C C 4.596 0.272 9.655 1.00 . A A . 43 GLU C 1 1
14 18331 1 1 41 GLU CA C 5.841 1.011 9.155 1.00 . A A . 43 GLU CA 1 1
14 18332 1 1 41 GLU CB C 7.180 0.346 9.505 1.00 . A A . 43 GLU CB 1 1
14 18333 1 1 41 GLU CD C 7.127 -1.363 11.393 1.00 . A A . 43 GLU CD 1 1
14 18334 1 1 41 GLU CG C 7.465 0.074 10.991 1.00 . A A . 43 GLU CG 1 1
14 18335 1 1 41 GLU H H 6.461 2.562 10.454 1.00 . A A . 43 GLU H 1 1
14 18336 1 1 41 GLU HA H 5.785 1.069 8.066 1.00 . A A . 43 GLU HA 1 1
14 18337 1 1 41 GLU HB2 H 7.254 -0.600 8.978 1.00 . A A . 43 GLU HB2 1 1
14 18338 1 1 41 GLU HB3 H 7.968 0.998 9.130 1.00 . A A . 43 GLU HB3 1 1
14 18339 1 1 41 GLU HG2 H 8.539 0.193 11.141 1.00 . A A . 43 GLU HG2 1 1
14 18340 1 1 41 GLU HG3 H 6.966 0.780 11.650 1.00 . A A . 43 GLU HG3 1 1
14 18341 1 1 41 GLU N N 5.830 2.357 9.695 1.00 . A A . 43 GLU N 1 1
14 18342 1 1 41 GLU O O 3.847 -0.311 8.872 1.00 . A A . 43 GLU O 1 1
14 18343 1 1 41 GLU OE1 O 6.111 -1.882 10.883 1.00 . A A . 43 GLU OE1 1 1
14 18344 1 1 41 GLU OE2 O 7.894 -1.919 12.204 1.00 . A A . 43 GLU OE2 1 1
14 18345 1 1 42 ALA C C 1.910 0.055 10.985 1.00 . A A . 44 ALA C 1 1
14 18346 1 1 42 ALA CA C 3.240 -0.295 11.630 1.00 . A A . 44 ALA CA 1 1
14 18347 1 1 42 ALA CB C 3.240 0.026 13.127 1.00 . A A . 44 ALA CB 1 1
14 18348 1 1 42 ALA H H 5.020 0.850 11.529 1.00 . A A . 44 ALA H 1 1
14 18349 1 1 42 ALA HA H 3.393 -1.370 11.514 1.00 . A A . 44 ALA HA 1 1
14 18350 1 1 42 ALA HB1 H 3.512 1.068 13.298 1.00 . A A . 44 ALA HB1 1 1
14 18351 1 1 42 ALA HB2 H 2.248 -0.156 13.544 1.00 . A A . 44 ALA HB2 1 1
14 18352 1 1 42 ALA HB3 H 3.957 -0.622 13.633 1.00 . A A . 44 ALA HB3 1 1
14 18353 1 1 42 ALA N N 4.328 0.392 10.960 1.00 . A A . 44 ALA N 1 1
14 18354 1 1 42 ALA O O 1.154 -0.847 10.647 1.00 . A A . 44 ALA O 1 1
14 18355 1 1 43 VAL C C 0.325 1.127 8.716 1.00 . A A . 45 VAL C 1 1
14 18356 1 1 43 VAL CA C 0.366 1.721 10.129 1.00 . A A . 45 VAL CA 1 1
14 18357 1 1 43 VAL CB C 0.120 3.239 10.182 1.00 . A A . 45 VAL CB 1 1
14 18358 1 1 43 VAL CG1 C 1.045 4.008 9.242 1.00 . A A . 45 VAL CG1 1 1
14 18359 1 1 43 VAL CG2 C -1.344 3.576 9.868 1.00 . A A . 45 VAL CG2 1 1
14 18360 1 1 43 VAL H H 2.260 2.056 11.078 1.00 . A A . 45 VAL H 1 1
14 18361 1 1 43 VAL HA H -0.444 1.264 10.700 1.00 . A A . 45 VAL HA 1 1
14 18362 1 1 43 VAL HB H 0.322 3.584 11.198 1.00 . A A . 45 VAL HB 1 1
14 18363 1 1 43 VAL HG11 H 0.796 3.823 8.197 1.00 . A A . 45 VAL HG11 1 1
14 18364 1 1 43 VAL HG12 H 0.953 5.073 9.445 1.00 . A A . 45 VAL HG12 1 1
14 18365 1 1 43 VAL HG13 H 2.069 3.705 9.433 1.00 . A A . 45 VAL HG13 1 1
14 18366 1 1 43 VAL HG21 H -1.955 3.421 10.758 1.00 . A A . 45 VAL HG21 1 1
14 18367 1 1 43 VAL HG22 H -1.436 4.617 9.558 1.00 . A A . 45 VAL HG22 1 1
14 18368 1 1 43 VAL HG23 H -1.725 2.938 9.073 1.00 . A A . 45 VAL HG23 1 1
14 18369 1 1 43 VAL N N 1.608 1.344 10.793 1.00 . A A . 45 VAL N 1 1
14 18370 1 1 43 VAL O O -0.702 0.555 8.339 1.00 . A A . 45 VAL O 1 1
14 18371 1 1 44 LEU C C 1.077 -0.977 6.824 1.00 . A A . 46 LEU C 1 1
14 18372 1 1 44 LEU CA C 1.468 0.505 6.668 1.00 . A A . 46 LEU CA 1 1
14 18373 1 1 44 LEU CB C 2.844 0.694 6.006 1.00 . A A . 46 LEU CB 1 1
14 18374 1 1 44 LEU CD1 C 4.162 1.557 4.033 1.00 . A A . 46 LEU CD1 1 1
14 18375 1 1 44 LEU CD2 C 2.067 0.295 3.642 1.00 . A A . 46 LEU CD2 1 1
14 18376 1 1 44 LEU CG C 2.761 1.273 4.587 1.00 . A A . 46 LEU CG 1 1
14 18377 1 1 44 LEU H H 2.298 1.670 8.242 1.00 . A A . 46 LEU H 1 1
14 18378 1 1 44 LEU HA H 0.714 0.975 6.041 1.00 . A A . 46 LEU HA 1 1
14 18379 1 1 44 LEU HB2 H 3.445 1.382 6.599 1.00 . A A . 46 LEU HB2 1 1
14 18380 1 1 44 LEU HB3 H 3.360 -0.259 5.978 1.00 . A A . 46 LEU HB3 1 1
14 18381 1 1 44 LEU HD11 H 4.089 2.245 3.190 1.00 . A A . 46 LEU HD11 1 1
14 18382 1 1 44 LEU HD12 H 4.786 1.999 4.806 1.00 . A A . 46 LEU HD12 1 1
14 18383 1 1 44 LEU HD13 H 4.637 0.637 3.694 1.00 . A A . 46 LEU HD13 1 1
14 18384 1 1 44 LEU HD21 H 2.619 -0.642 3.616 1.00 . A A . 46 LEU HD21 1 1
14 18385 1 1 44 LEU HD22 H 1.051 0.101 3.978 1.00 . A A . 46 LEU HD22 1 1
14 18386 1 1 44 LEU HD23 H 2.044 0.722 2.642 1.00 . A A . 46 LEU HD23 1 1
14 18387 1 1 44 LEU HG H 2.202 2.210 4.617 1.00 . A A . 46 LEU HG 1 1
14 18388 1 1 44 LEU N N 1.432 1.191 7.952 1.00 . A A . 46 LEU N 1 1
14 18389 1 1 44 LEU O O 0.239 -1.477 6.078 1.00 . A A . 46 LEU O 1 1
14 18390 1 1 45 ARG C C 0.030 -3.393 8.568 1.00 . A A . 47 ARG C 1 1
14 18391 1 1 45 ARG CA C 1.438 -3.100 8.037 1.00 . A A . 47 ARG CA 1 1
14 18392 1 1 45 ARG CB C 2.531 -3.652 8.973 1.00 . A A . 47 ARG CB 1 1
14 18393 1 1 45 ARG CD C 2.313 -6.187 8.575 1.00 . A A . 47 ARG CD 1 1
14 18394 1 1 45 ARG CG C 3.181 -4.929 8.417 1.00 . A A . 47 ARG CG 1 1
14 18395 1 1 45 ARG CZ C 1.534 -7.561 10.541 1.00 . A A . 47 ARG CZ 1 1
14 18396 1 1 45 ARG H H 2.240 -1.165 8.465 1.00 . A A . 47 ARG H 1 1
14 18397 1 1 45 ARG HA H 1.541 -3.591 7.072 1.00 . A A . 47 ARG HA 1 1
14 18398 1 1 45 ARG HB2 H 3.329 -2.912 9.063 1.00 . A A . 47 ARG HB2 1 1
14 18399 1 1 45 ARG HB3 H 2.130 -3.829 9.972 1.00 . A A . 47 ARG HB3 1 1
14 18400 1 1 45 ARG HD2 H 1.290 -5.988 8.265 1.00 . A A . 47 ARG HD2 1 1
14 18401 1 1 45 ARG HD3 H 2.717 -6.937 7.904 1.00 . A A . 47 ARG HD3 1 1
14 18402 1 1 45 ARG HE H 3.158 -6.344 10.494 1.00 . A A . 47 ARG HE 1 1
14 18403 1 1 45 ARG HG2 H 3.412 -4.772 7.364 1.00 . A A . 47 ARG HG2 1 1
14 18404 1 1 45 ARG HG3 H 4.133 -5.088 8.927 1.00 . A A . 47 ARG HG3 1 1
14 18405 1 1 45 ARG HH11 H 0.408 -7.983 8.868 1.00 . A A . 47 ARG HH11 1 1
14 18406 1 1 45 ARG HH12 H -0.159 -8.714 10.314 1.00 . A A . 47 ARG HH12 1 1
14 18407 1 1 45 ARG HH21 H 2.507 -7.516 12.337 1.00 . A A . 47 ARG HH21 1 1
14 18408 1 1 45 ARG HH22 H 1.121 -8.559 12.280 1.00 . A A . 47 ARG HH22 1 1
14 18409 1 1 45 ARG N N 1.641 -1.669 7.818 1.00 . A A . 47 ARG N 1 1
14 18410 1 1 45 ARG NE N 2.381 -6.697 9.953 1.00 . A A . 47 ARG NE 1 1
14 18411 1 1 45 ARG NH1 N 0.507 -8.096 9.878 1.00 . A A . 47 ARG NH1 1 1
14 18412 1 1 45 ARG NH2 N 1.731 -7.902 11.819 1.00 . A A . 47 ARG NH2 1 1
14 18413 1 1 45 ARG O O -0.536 -4.451 8.312 1.00 . A A . 47 ARG O 1 1
14 18414 1 1 46 ALA C C -2.912 -2.551 8.835 1.00 . A A . 48 ALA C 1 1
14 18415 1 1 46 ALA CA C -1.852 -2.590 9.926 1.00 . A A . 48 ALA CA 1 1
14 18416 1 1 46 ALA CB C -2.046 -1.451 10.926 1.00 . A A . 48 ALA CB 1 1
14 18417 1 1 46 ALA H H -0.010 -1.620 9.521 1.00 . A A . 48 ALA H 1 1
14 18418 1 1 46 ALA HA H -1.919 -3.541 10.456 1.00 . A A . 48 ALA HA 1 1
14 18419 1 1 46 ALA HB1 H -1.233 -1.467 11.652 1.00 . A A . 48 ALA HB1 1 1
14 18420 1 1 46 ALA HB2 H -2.031 -0.495 10.402 1.00 . A A . 48 ALA HB2 1 1
14 18421 1 1 46 ALA HB3 H -3.000 -1.569 11.440 1.00 . A A . 48 ALA HB3 1 1
14 18422 1 1 46 ALA N N -0.538 -2.462 9.327 1.00 . A A . 48 ALA N 1 1
14 18423 1 1 46 ALA O O -3.821 -3.376 8.818 1.00 . A A . 48 ALA O 1 1
14 18424 1 1 47 GLN C C -3.306 -2.453 5.666 1.00 . A A . 49 GLN C 1 1
14 18425 1 1 47 GLN CA C -3.682 -1.474 6.785 1.00 . A A . 49 GLN CA 1 1
14 18426 1 1 47 GLN CB C -3.692 -0.024 6.288 1.00 . A A . 49 GLN CB 1 1
14 18427 1 1 47 GLN CD C -6.212 0.294 6.076 1.00 . A A . 49 GLN CD 1 1
14 18428 1 1 47 GLN CG C -4.925 0.749 6.773 1.00 . A A . 49 GLN CG 1 1
14 18429 1 1 47 GLN H H -2.024 -0.913 8.008 1.00 . A A . 49 GLN H 1 1
14 18430 1 1 47 GLN HA H -4.682 -1.755 7.114 1.00 . A A . 49 GLN HA 1 1
14 18431 1 1 47 GLN HB2 H -2.782 0.483 6.608 1.00 . A A . 49 GLN HB2 1 1
14 18432 1 1 47 GLN HB3 H -3.692 -0.022 5.206 1.00 . A A . 49 GLN HB3 1 1
14 18433 1 1 47 GLN HE21 H -7.199 2.074 6.392 1.00 . A A . 49 GLN HE21 1 1
14 18434 1 1 47 GLN HE22 H -7.971 0.861 5.363 1.00 . A A . 49 GLN HE22 1 1
14 18435 1 1 47 GLN HG2 H -5.026 0.646 7.854 1.00 . A A . 49 GLN HG2 1 1
14 18436 1 1 47 GLN HG3 H -4.749 1.795 6.532 1.00 . A A . 49 GLN HG3 1 1
14 18437 1 1 47 GLN N N -2.789 -1.579 7.926 1.00 . A A . 49 GLN N 1 1
14 18438 1 1 47 GLN NE2 N -7.223 1.153 5.993 1.00 . A A . 49 GLN NE2 1 1
14 18439 1 1 47 GLN O O -4.108 -2.698 4.766 1.00 . A A . 49 GLN O 1 1
14 18440 1 1 47 GLN OE1 O -6.302 -0.816 5.570 1.00 . A A . 49 GLN OE1 1 1
14 18441 1 1 48 ALA C C -2.674 -5.109 4.552 1.00 . A A . 50 ALA C 1 1
14 18442 1 1 48 ALA CA C -1.661 -3.973 4.702 1.00 . A A . 50 ALA CA 1 1
14 18443 1 1 48 ALA CB C -0.307 -4.574 5.061 1.00 . A A . 50 ALA CB 1 1
14 18444 1 1 48 ALA H H -1.393 -2.628 6.332 1.00 . A A . 50 ALA H 1 1
14 18445 1 1 48 ALA HA H -1.560 -3.420 3.767 1.00 . A A . 50 ALA HA 1 1
14 18446 1 1 48 ALA HB1 H 0.012 -5.222 4.248 1.00 . A A . 50 ALA HB1 1 1
14 18447 1 1 48 ALA HB2 H 0.420 -3.784 5.199 1.00 . A A . 50 ALA HB2 1 1
14 18448 1 1 48 ALA HB3 H -0.383 -5.170 5.968 1.00 . A A . 50 ALA HB3 1 1
14 18449 1 1 48 ALA N N -2.083 -2.993 5.688 1.00 . A A . 50 ALA N 1 1
14 18450 1 1 48 ALA O O -3.268 -5.569 5.525 1.00 . A A . 50 ALA O 1 1
14 18451 1 1 49 GLY C C -5.219 -5.993 3.141 1.00 . A A . 51 GLY C 1 1
14 18452 1 1 49 GLY CA C -3.820 -6.555 2.936 1.00 . A A . 51 GLY CA 1 1
14 18453 1 1 49 GLY H H -2.258 -5.185 2.591 1.00 . A A . 51 GLY H 1 1
14 18454 1 1 49 GLY HA2 H -3.682 -6.780 1.881 1.00 . A A . 51 GLY HA2 1 1
14 18455 1 1 49 GLY HA3 H -3.688 -7.465 3.512 1.00 . A A . 51 GLY HA3 1 1
14 18456 1 1 49 GLY N N -2.835 -5.575 3.318 1.00 . A A . 51 GLY N 1 1
14 18457 1 1 49 GLY O O -6.028 -6.577 3.852 1.00 . A A . 51 GLY O 1 1
14 18458 1 1 50 GLY C C -6.866 -2.933 1.842 1.00 . A A . 52 GLY C 1 1
14 18459 1 1 50 GLY CA C -6.847 -4.292 2.529 1.00 . A A . 52 GLY CA 1 1
14 18460 1 1 50 GLY H H -4.817 -4.375 1.963 1.00 . A A . 52 GLY H 1 1
14 18461 1 1 50 GLY HA2 H -7.546 -4.961 2.025 1.00 . A A . 52 GLY HA2 1 1
14 18462 1 1 50 GLY HA3 H -7.154 -4.169 3.569 1.00 . A A . 52 GLY HA3 1 1
14 18463 1 1 50 GLY N N -5.522 -4.874 2.484 1.00 . A A . 52 GLY N 1 1
14 18464 1 1 50 GLY O O -5.867 -2.497 1.260 1.00 . A A . 52 GLY O 1 1
14 18465 1 1 51 ASP C C -7.647 0.063 2.427 1.00 . A A . 53 ASP C 1 1
14 18466 1 1 51 ASP CA C -8.211 -0.922 1.421 1.00 . A A . 53 ASP CA 1 1
14 18467 1 1 51 ASP CB C -9.693 -0.631 1.161 1.00 . A A . 53 ASP CB 1 1
14 18468 1 1 51 ASP CG C -10.016 -0.840 -0.305 1.00 . A A . 53 ASP CG 1 1
14 18469 1 1 51 ASP H H -8.795 -2.696 2.407 1.00 . A A . 53 ASP H 1 1
14 18470 1 1 51 ASP HA H -7.667 -0.800 0.486 1.00 . A A . 53 ASP HA 1 1
14 18471 1 1 51 ASP HB2 H -10.335 -1.248 1.790 1.00 . A A . 53 ASP HB2 1 1
14 18472 1 1 51 ASP HB3 H -9.906 0.415 1.382 1.00 . A A . 53 ASP HB3 1 1
14 18473 1 1 51 ASP N N -8.023 -2.273 1.915 1.00 . A A . 53 ASP N 1 1
14 18474 1 1 51 ASP O O -8.207 0.244 3.511 1.00 . A A . 53 ASP O 1 1
14 18475 1 1 51 ASP OD1 O -9.687 0.087 -1.078 1.00 . A A . 53 ASP OD1 1 1
14 18476 1 1 51 ASP OD2 O -10.543 -1.926 -0.620 1.00 . A A . 53 ASP OD2 1 1
14 18477 1 1 52 ALA C C -6.138 3.135 2.087 1.00 . A A . 54 ALA C 1 1
14 18478 1 1 52 ALA CA C -6.005 1.821 2.826 1.00 . A A . 54 ALA CA 1 1
14 18479 1 1 52 ALA CB C -4.552 1.515 3.177 1.00 . A A . 54 ALA CB 1 1
14 18480 1 1 52 ALA H H -6.234 0.616 1.083 1.00 . A A . 54 ALA H 1 1
14 18481 1 1 52 ALA HA H -6.552 1.955 3.752 1.00 . A A . 54 ALA HA 1 1
14 18482 1 1 52 ALA HB1 H -3.894 1.862 2.395 1.00 . A A . 54 ALA HB1 1 1
14 18483 1 1 52 ALA HB2 H -4.287 2.038 4.097 1.00 . A A . 54 ALA HB2 1 1
14 18484 1 1 52 ALA HB3 H -4.421 0.440 3.281 1.00 . A A . 54 ALA HB3 1 1
14 18485 1 1 52 ALA N N -6.572 0.746 2.033 1.00 . A A . 54 ALA N 1 1
14 18486 1 1 52 ALA O O -5.432 4.085 2.405 1.00 . A A . 54 ALA O 1 1
14 18487 1 1 53 THR C C -7.543 5.578 1.196 1.00 . A A . 55 THR C 1 1
14 18488 1 1 53 THR CA C -7.195 4.391 0.297 1.00 . A A . 55 THR CA 1 1
14 18489 1 1 53 THR CB C -8.222 4.133 -0.811 1.00 . A A . 55 THR CB 1 1
14 18490 1 1 53 THR CG2 C -8.223 5.325 -1.764 1.00 . A A . 55 THR CG2 1 1
14 18491 1 1 53 THR H H -7.613 2.397 0.903 1.00 . A A . 55 THR H 1 1
14 18492 1 1 53 THR HA H -6.235 4.606 -0.172 1.00 . A A . 55 THR HA 1 1
14 18493 1 1 53 THR HB H -9.215 3.974 -0.385 1.00 . A A . 55 THR HB 1 1
14 18494 1 1 53 THR HG1 H -7.625 2.245 -1.038 1.00 . A A . 55 THR HG1 1 1
14 18495 1 1 53 THR HG21 H -8.897 5.133 -2.598 1.00 . A A . 55 THR HG21 1 1
14 18496 1 1 53 THR HG22 H -8.536 6.237 -1.255 1.00 . A A . 55 THR HG22 1 1
14 18497 1 1 53 THR HG23 H -7.206 5.454 -2.137 1.00 . A A . 55 THR HG23 1 1
14 18498 1 1 53 THR N N -7.043 3.204 1.109 1.00 . A A . 55 THR N 1 1
14 18499 1 1 53 THR O O -6.866 6.600 1.147 1.00 . A A . 55 THR O 1 1
14 18500 1 1 53 THR OG1 O -7.860 3.006 -1.588 1.00 . A A . 55 THR OG1 1 1
14 18501 1 1 54 ALA C C -7.818 6.857 3.928 1.00 . A A . 56 ALA C 1 1
14 18502 1 1 54 ALA CA C -8.968 6.442 3.005 1.00 . A A . 56 ALA CA 1 1
14 18503 1 1 54 ALA CB C -10.168 5.949 3.819 1.00 . A A . 56 ALA CB 1 1
14 18504 1 1 54 ALA H H -9.027 4.525 2.081 1.00 . A A . 56 ALA H 1 1
14 18505 1 1 54 ALA HA H -9.296 7.312 2.436 1.00 . A A . 56 ALA HA 1 1
14 18506 1 1 54 ALA HB1 H -10.566 6.778 4.408 1.00 . A A . 56 ALA HB1 1 1
14 18507 1 1 54 ALA HB2 H -10.951 5.587 3.152 1.00 . A A . 56 ALA HB2 1 1
14 18508 1 1 54 ALA HB3 H -9.869 5.147 4.494 1.00 . A A . 56 ALA HB3 1 1
14 18509 1 1 54 ALA N N -8.548 5.411 2.064 1.00 . A A . 56 ALA N 1 1
14 18510 1 1 54 ALA O O -7.664 8.023 4.256 1.00 . A A . 56 ALA O 1 1
14 18511 1 1 55 ASN C C -4.802 6.954 4.604 1.00 . A A . 57 ASN C 1 1
14 18512 1 1 55 ASN CA C -5.915 6.163 5.306 1.00 . A A . 57 ASN CA 1 1
14 18513 1 1 55 ASN CB C -5.425 4.818 5.864 1.00 . A A . 57 ASN CB 1 1
14 18514 1 1 55 ASN CG C -4.742 4.963 7.221 1.00 . A A . 57 ASN CG 1 1
14 18515 1 1 55 ASN H H -7.112 4.973 4.000 1.00 . A A . 57 ASN H 1 1
14 18516 1 1 55 ASN HA H -6.316 6.762 6.126 1.00 . A A . 57 ASN HA 1 1
14 18517 1 1 55 ASN HB2 H -6.288 4.162 5.986 1.00 . A A . 57 ASN HB2 1 1
14 18518 1 1 55 ASN HB3 H -4.737 4.345 5.163 1.00 . A A . 57 ASN HB3 1 1
14 18519 1 1 55 ASN HD21 H -5.733 3.348 7.990 1.00 . A A . 57 ASN HD21 1 1
14 18520 1 1 55 ASN HD22 H -4.620 4.163 9.065 1.00 . A A . 57 ASN HD22 1 1
14 18521 1 1 55 ASN N N -6.998 5.902 4.365 1.00 . A A . 57 ASN N 1 1
14 18522 1 1 55 ASN ND2 N -5.054 4.071 8.159 1.00 . A A . 57 ASN ND2 1 1
14 18523 1 1 55 ASN O O -4.341 7.994 5.075 1.00 . A A . 57 ASN O 1 1
14 18524 1 1 55 ASN OD1 O -3.941 5.863 7.434 1.00 . A A . 57 ASN OD1 1 1
14 18525 1 1 56 PHE C C -3.858 8.528 2.215 1.00 . A A . 58 PHE C 1 1
14 18526 1 1 56 PHE CA C -3.444 7.091 2.541 1.00 . A A . 58 PHE CA 1 1
14 18527 1 1 56 PHE CB C -3.322 6.242 1.268 1.00 . A A . 58 PHE CB 1 1
14 18528 1 1 56 PHE CD1 C -1.197 6.714 -0.033 1.00 . A A . 58 PHE CD1 1 1
14 18529 1 1 56 PHE CD2 C -3.306 7.565 -0.889 1.00 . A A . 58 PHE CD2 1 1
14 18530 1 1 56 PHE CE1 C -0.532 7.215 -1.165 1.00 . A A . 58 PHE CE1 1 1
14 18531 1 1 56 PHE CE2 C -2.642 8.073 -2.019 1.00 . A A . 58 PHE CE2 1 1
14 18532 1 1 56 PHE CG C -2.584 6.893 0.113 1.00 . A A . 58 PHE CG 1 1
14 18533 1 1 56 PHE CZ C -1.254 7.902 -2.156 1.00 . A A . 58 PHE CZ 1 1
14 18534 1 1 56 PHE H H -4.864 5.614 3.104 1.00 . A A . 58 PHE H 1 1
14 18535 1 1 56 PHE HA H -2.479 7.105 3.044 1.00 . A A . 58 PHE HA 1 1
14 18536 1 1 56 PHE HB2 H -2.827 5.307 1.526 1.00 . A A . 58 PHE HB2 1 1
14 18537 1 1 56 PHE HB3 H -4.323 5.990 0.917 1.00 . A A . 58 PHE HB3 1 1
14 18538 1 1 56 PHE HD1 H -0.636 6.209 0.734 1.00 . A A . 58 PHE HD1 1 1
14 18539 1 1 56 PHE HD2 H -4.381 7.664 -0.815 1.00 . A A . 58 PHE HD2 1 1
14 18540 1 1 56 PHE HE1 H 0.539 7.099 -1.255 1.00 . A A . 58 PHE HE1 1 1
14 18541 1 1 56 PHE HE2 H -3.214 8.554 -2.798 1.00 . A A . 58 PHE HE2 1 1
14 18542 1 1 56 PHE HZ H -0.740 8.287 -3.026 1.00 . A A . 58 PHE HZ 1 1
14 18543 1 1 56 PHE N N -4.407 6.459 3.429 1.00 . A A . 58 PHE N 1 1
14 18544 1 1 56 PHE O O -3.048 9.452 2.325 1.00 . A A . 58 PHE O 1 1
14 18545 1 1 57 GLU C C -5.811 10.941 2.543 1.00 . A A . 59 GLU C 1 1
14 18546 1 1 57 GLU CA C -5.592 10.013 1.343 1.00 . A A . 59 GLU CA 1 1
14 18547 1 1 57 GLU CB C -6.800 9.861 0.408 1.00 . A A . 59 GLU CB 1 1
14 18548 1 1 57 GLU CD C -8.913 10.650 1.601 1.00 . A A . 59 GLU CD 1 1
14 18549 1 1 57 GLU CG C -8.099 9.458 1.114 1.00 . A A . 59 GLU CG 1 1
14 18550 1 1 57 GLU H H -5.736 7.923 1.689 1.00 . A A . 59 GLU H 1 1
14 18551 1 1 57 GLU HA H -4.812 10.457 0.730 1.00 . A A . 59 GLU HA 1 1
14 18552 1 1 57 GLU HB2 H -6.960 10.801 -0.117 1.00 . A A . 59 GLU HB2 1 1
14 18553 1 1 57 GLU HB3 H -6.563 9.095 -0.331 1.00 . A A . 59 GLU HB3 1 1
14 18554 1 1 57 GLU HG2 H -8.727 8.893 0.427 1.00 . A A . 59 GLU HG2 1 1
14 18555 1 1 57 GLU HG3 H -7.848 8.832 1.957 1.00 . A A . 59 GLU HG3 1 1
14 18556 1 1 57 GLU N N -5.105 8.713 1.771 1.00 . A A . 59 GLU N 1 1
14 18557 1 1 57 GLU O O -5.476 12.120 2.455 1.00 . A A . 59 GLU O 1 1
14 18558 1 1 57 GLU OE1 O -9.165 11.538 0.758 1.00 . A A . 59 GLU OE1 1 1
14 18559 1 1 57 GLU OE2 O -9.279 10.641 2.794 1.00 . A A . 59 GLU OE2 1 1
14 18560 1 1 58 ALA C C -5.206 11.880 5.282 1.00 . A A . 60 ALA C 1 1
14 18561 1 1 58 ALA CA C -6.486 11.143 4.912 1.00 . A A . 60 ALA CA 1 1
14 18562 1 1 58 ALA CB C -6.893 10.200 6.051 1.00 . A A . 60 ALA CB 1 1
14 18563 1 1 58 ALA H H -6.650 9.451 3.644 1.00 . A A . 60 ALA H 1 1
14 18564 1 1 58 ALA HA H -7.281 11.876 4.766 1.00 . A A . 60 ALA HA 1 1
14 18565 1 1 58 ALA HB1 H -6.838 10.731 7.003 1.00 . A A . 60 ALA HB1 1 1
14 18566 1 1 58 ALA HB2 H -7.916 9.858 5.903 1.00 . A A . 60 ALA HB2 1 1
14 18567 1 1 58 ALA HB3 H -6.230 9.336 6.094 1.00 . A A . 60 ALA HB3 1 1
14 18568 1 1 58 ALA N N -6.302 10.403 3.668 1.00 . A A . 60 ALA N 1 1
14 18569 1 1 58 ALA O O -5.228 13.076 5.562 1.00 . A A . 60 ALA O 1 1
14 18570 1 1 59 VAL C C -2.456 12.688 4.329 1.00 . A A . 61 VAL C 1 1
14 18571 1 1 59 VAL CA C -2.793 11.780 5.513 1.00 . A A . 61 VAL CA 1 1
14 18572 1 1 59 VAL CB C -1.730 10.698 5.710 1.00 . A A . 61 VAL CB 1 1
14 18573 1 1 59 VAL CG1 C -0.357 11.364 5.818 1.00 . A A . 61 VAL CG1 1 1
14 18574 1 1 59 VAL CG2 C -2.011 9.876 6.977 1.00 . A A . 61 VAL CG2 1 1
14 18575 1 1 59 VAL H H -4.134 10.162 5.088 1.00 . A A . 61 VAL H 1 1
14 18576 1 1 59 VAL HA H -2.836 12.390 6.417 1.00 . A A . 61 VAL HA 1 1
14 18577 1 1 59 VAL HB H -1.731 10.026 4.850 1.00 . A A . 61 VAL HB 1 1
14 18578 1 1 59 VAL HG11 H 0.371 10.597 6.017 1.00 . A A . 61 VAL HG11 1 1
14 18579 1 1 59 VAL HG12 H -0.068 11.855 4.891 1.00 . A A . 61 VAL HG12 1 1
14 18580 1 1 59 VAL HG13 H -0.354 12.096 6.626 1.00 . A A . 61 VAL HG13 1 1
14 18581 1 1 59 VAL HG21 H -1.558 10.353 7.847 1.00 . A A . 61 VAL HG21 1 1
14 18582 1 1 59 VAL HG22 H -3.079 9.768 7.162 1.00 . A A . 61 VAL HG22 1 1
14 18583 1 1 59 VAL HG23 H -1.594 8.879 6.846 1.00 . A A . 61 VAL HG23 1 1
14 18584 1 1 59 VAL N N -4.086 11.156 5.290 1.00 . A A . 61 VAL N 1 1
14 18585 1 1 59 VAL O O -2.075 13.843 4.514 1.00 . A A . 61 VAL O 1 1
14 18586 1 1 60 GLY C C -0.788 12.606 1.511 1.00 . A A . 62 GLY C 1 1
14 18587 1 1 60 GLY CA C -2.238 12.870 1.900 1.00 . A A . 62 GLY CA 1 1
14 18588 1 1 60 GLY H H -2.865 11.184 3.029 1.00 . A A . 62 GLY H 1 1
14 18589 1 1 60 GLY HA2 H -2.893 12.500 1.111 1.00 . A A . 62 GLY HA2 1 1
14 18590 1 1 60 GLY HA3 H -2.398 13.942 2.013 1.00 . A A . 62 GLY HA3 1 1
14 18591 1 1 60 GLY N N -2.571 12.151 3.114 1.00 . A A . 62 GLY N 1 1
14 18592 1 1 60 GLY O O 0.040 12.232 2.339 1.00 . A A . 62 GLY O 1 1
14 18593 1 1 61 HIS C C 0.992 13.099 -1.641 1.00 . A A . 63 HIS C 1 1
14 18594 1 1 61 HIS CA C 0.706 12.235 -0.405 1.00 . A A . 63 HIS CA 1 1
14 18595 1 1 61 HIS CB C 0.477 10.749 -0.742 1.00 . A A . 63 HIS CB 1 1
14 18596 1 1 61 HIS CD2 C 1.699 9.195 0.881 1.00 . A A . 63 HIS CD2 1 1
14 18597 1 1 61 HIS CE1 C 0.089 8.598 2.230 1.00 . A A . 63 HIS CE1 1 1
14 18598 1 1 61 HIS CG C 0.563 9.823 0.459 1.00 . A A . 63 HIS CG 1 1
14 18599 1 1 61 HIS H H -1.214 13.101 -0.403 1.00 . A A . 63 HIS H 1 1
14 18600 1 1 61 HIS HA H 1.554 12.310 0.281 1.00 . A A . 63 HIS HA 1 1
14 18601 1 1 61 HIS HB2 H -0.495 10.630 -1.222 1.00 . A A . 63 HIS HB2 1 1
14 18602 1 1 61 HIS HB3 H 1.232 10.432 -1.460 1.00 . A A . 63 HIS HB3 1 1
14 18603 1 1 61 HIS HD1 H -1.428 9.699 1.295 1.00 . A A . 63 HIS HD1 1 1
14 18604 1 1 61 HIS HD2 H 2.661 9.291 0.412 1.00 . A A . 63 HIS HD2 1 1
14 18605 1 1 61 HIS HE1 H -0.466 8.117 3.021 1.00 . A A . 63 HIS HE1 1 1
14 18606 1 1 61 HIS N N -0.504 12.741 0.215 1.00 . A A . 63 HIS N 1 1
14 18607 1 1 61 HIS ND1 N -0.448 9.436 1.320 1.00 . A A . 63 HIS ND1 1 1
14 18608 1 1 61 HIS NE2 N 1.396 8.407 1.997 1.00 . A A . 63 HIS NE2 1 1
14 18609 1 1 61 HIS O O 0.250 13.019 -2.624 1.00 . A A . 63 HIS O 1 1
14 18610 1 1 62 SER C C 2.814 14.245 -3.899 1.00 . A A . 64 SER C 1 1
14 18611 1 1 62 SER CA C 2.440 14.915 -2.574 1.00 . A A . 64 SER CA 1 1
14 18612 1 1 62 SER CB C 3.642 15.697 -2.026 1.00 . A A . 64 SER CB 1 1
14 18613 1 1 62 SER H H 2.527 14.025 -0.681 1.00 . A A . 64 SER H 1 1
14 18614 1 1 62 SER HA H 1.615 15.610 -2.743 1.00 . A A . 64 SER HA 1 1
14 18615 1 1 62 SER HB2 H 4.524 15.053 -2.003 1.00 . A A . 64 SER HB2 1 1
14 18616 1 1 62 SER HB3 H 3.853 16.558 -2.664 1.00 . A A . 64 SER HB3 1 1
14 18617 1 1 62 SER HG H 4.070 16.694 -0.399 1.00 . A A . 64 SER HG 1 1
14 18618 1 1 62 SER N N 2.024 13.952 -1.556 1.00 . A A . 64 SER N 1 1
14 18619 1 1 62 SER O O 2.929 13.026 -3.964 1.00 . A A . 64 SER O 1 1
14 18620 1 1 62 SER OG O 3.356 16.128 -0.710 1.00 . A A . 64 SER OG 1 1
14 18621 1 1 63 THR C C 4.461 13.479 -6.254 1.00 . A A . 65 THR C 1 1
14 18622 1 1 63 THR CA C 3.374 14.546 -6.287 1.00 . A A . 65 THR CA 1 1
14 18623 1 1 63 THR CB C 3.804 15.722 -7.168 1.00 . A A . 65 THR CB 1 1
14 18624 1 1 63 THR CG2 C 3.789 15.344 -8.653 1.00 . A A . 65 THR CG2 1 1
14 18625 1 1 63 THR H H 2.951 16.035 -4.878 1.00 . A A . 65 THR H 1 1
14 18626 1 1 63 THR HA H 2.463 14.116 -6.705 1.00 . A A . 65 THR HA 1 1
14 18627 1 1 63 THR HB H 4.821 16.011 -6.901 1.00 . A A . 65 THR HB 1 1
14 18628 1 1 63 THR HG1 H 3.166 17.536 -7.498 1.00 . A A . 65 THR HG1 1 1
14 18629 1 1 63 THR HG21 H 2.844 14.870 -8.917 1.00 . A A . 65 THR HG21 1 1
14 18630 1 1 63 THR HG22 H 3.927 16.233 -9.269 1.00 . A A . 65 THR HG22 1 1
14 18631 1 1 63 THR HG23 H 4.603 14.648 -8.863 1.00 . A A . 65 THR HG23 1 1
14 18632 1 1 63 THR N N 3.056 15.035 -4.951 1.00 . A A . 65 THR N 1 1
14 18633 1 1 63 THR O O 4.276 12.402 -6.808 1.00 . A A . 65 THR O 1 1
14 18634 1 1 63 THR OG1 O 2.930 16.807 -6.917 1.00 . A A . 65 THR OG1 1 1
14 18635 1 1 64 ASP C C 6.176 11.507 -4.921 1.00 . A A . 66 ASP C 1 1
14 18636 1 1 64 ASP CA C 6.689 12.856 -5.414 1.00 . A A . 66 ASP CA 1 1
14 18637 1 1 64 ASP CB C 7.682 13.454 -4.406 1.00 . A A . 66 ASP CB 1 1
14 18638 1 1 64 ASP CG C 9.111 12.991 -4.655 1.00 . A A . 66 ASP CG 1 1
14 18639 1 1 64 ASP H H 5.648 14.682 -5.140 1.00 . A A . 66 ASP H 1 1
14 18640 1 1 64 ASP HA H 7.160 12.717 -6.393 1.00 . A A . 66 ASP HA 1 1
14 18641 1 1 64 ASP HB2 H 7.662 14.538 -4.466 1.00 . A A . 66 ASP HB2 1 1
14 18642 1 1 64 ASP HB3 H 7.420 13.171 -3.386 1.00 . A A . 66 ASP HB3 1 1
14 18643 1 1 64 ASP N N 5.572 13.777 -5.575 1.00 . A A . 66 ASP N 1 1
14 18644 1 1 64 ASP O O 6.445 10.466 -5.504 1.00 . A A . 66 ASP O 1 1
14 18645 1 1 64 ASP OD1 O 9.270 11.866 -5.170 1.00 . A A . 66 ASP OD1 1 1
14 18646 1 1 64 ASP OD2 O 10.017 13.782 -4.319 1.00 . A A . 66 ASP OD2 1 1
14 18647 1 1 65 ALA C C 3.800 9.662 -4.307 1.00 . A A . 67 ALA C 1 1
14 18648 1 1 65 ALA CA C 4.747 10.341 -3.311 1.00 . A A . 67 ALA CA 1 1
14 18649 1 1 65 ALA CB C 4.033 10.669 -2.002 1.00 . A A . 67 ALA CB 1 1
14 18650 1 1 65 ALA H H 5.052 12.457 -3.560 1.00 . A A . 67 ALA H 1 1
14 18651 1 1 65 ALA HA H 5.550 9.643 -3.074 1.00 . A A . 67 ALA HA 1 1
14 18652 1 1 65 ALA HB1 H 3.643 9.745 -1.579 1.00 . A A . 67 ALA HB1 1 1
14 18653 1 1 65 ALA HB2 H 4.727 11.126 -1.297 1.00 . A A . 67 ALA HB2 1 1
14 18654 1 1 65 ALA HB3 H 3.210 11.355 -2.180 1.00 . A A . 67 ALA HB3 1 1
14 18655 1 1 65 ALA N N 5.348 11.542 -3.876 1.00 . A A . 67 ALA N 1 1
14 18656 1 1 65 ALA O O 3.808 8.441 -4.426 1.00 . A A . 67 ALA O 1 1
14 18657 1 1 66 ARG C C 2.768 9.298 -7.195 1.00 . A A . 68 ARG C 1 1
14 18658 1 1 66 ARG CA C 2.039 10.001 -6.032 1.00 . A A . 68 ARG CA 1 1
14 18659 1 1 66 ARG CB C 1.203 11.219 -6.493 1.00 . A A . 68 ARG CB 1 1
14 18660 1 1 66 ARG CD C -0.937 12.475 -6.010 1.00 . A A . 68 ARG CD 1 1
14 18661 1 1 66 ARG CG C -0.303 11.088 -6.208 1.00 . A A . 68 ARG CG 1 1
14 18662 1 1 66 ARG CZ C -3.187 11.990 -4.996 1.00 . A A . 68 ARG CZ 1 1
14 18663 1 1 66 ARG H H 3.064 11.446 -4.845 1.00 . A A . 68 ARG H 1 1
14 18664 1 1 66 ARG HA H 1.378 9.271 -5.565 1.00 . A A . 68 ARG HA 1 1
14 18665 1 1 66 ARG HB2 H 1.548 12.108 -5.969 1.00 . A A . 68 ARG HB2 1 1
14 18666 1 1 66 ARG HB3 H 1.351 11.399 -7.559 1.00 . A A . 68 ARG HB3 1 1
14 18667 1 1 66 ARG HD2 H -0.561 12.930 -5.090 1.00 . A A . 68 ARG HD2 1 1
14 18668 1 1 66 ARG HD3 H -0.630 13.120 -6.836 1.00 . A A . 68 ARG HD3 1 1
14 18669 1 1 66 ARG HE H -2.856 12.748 -6.852 1.00 . A A . 68 ARG HE 1 1
14 18670 1 1 66 ARG HG2 H -0.770 10.577 -7.051 1.00 . A A . 68 ARG HG2 1 1
14 18671 1 1 66 ARG HG3 H -0.466 10.500 -5.304 1.00 . A A . 68 ARG HG3 1 1
14 18672 1 1 66 ARG HH11 H -1.642 11.745 -3.692 1.00 . A A . 68 ARG HH11 1 1
14 18673 1 1 66 ARG HH12 H -3.196 11.268 -3.070 1.00 . A A . 68 ARG HH12 1 1
14 18674 1 1 66 ARG HH21 H -4.940 12.233 -6.027 1.00 . A A . 68 ARG HH21 1 1
14 18675 1 1 66 ARG HH22 H -5.123 11.601 -4.426 1.00 . A A . 68 ARG HH22 1 1
14 18676 1 1 66 ARG N N 2.985 10.449 -5.011 1.00 . A A . 68 ARG N 1 1
14 18677 1 1 66 ARG NE N -2.411 12.421 -6.006 1.00 . A A . 68 ARG NE 1 1
14 18678 1 1 66 ARG NH1 N -2.638 11.618 -3.834 1.00 . A A . 68 ARG NH1 1 1
14 18679 1 1 66 ARG NH2 N -4.515 11.931 -5.162 1.00 . A A . 68 ARG NH2 1 1
14 18680 1 1 66 ARG O O 2.260 8.331 -7.770 1.00 . A A . 68 ARG O 1 1
14 18681 1 1 67 GLU C C 5.571 7.997 -8.044 1.00 . A A . 69 GLU C 1 1
14 18682 1 1 67 GLU CA C 4.815 9.216 -8.585 1.00 . A A . 69 GLU CA 1 1
14 18683 1 1 67 GLU CB C 5.746 10.321 -9.099 1.00 . A A . 69 GLU CB 1 1
14 18684 1 1 67 GLU CD C 5.383 10.400 -11.603 1.00 . A A . 69 GLU CD 1 1
14 18685 1 1 67 GLU CG C 5.103 11.084 -10.268 1.00 . A A . 69 GLU CG 1 1
14 18686 1 1 67 GLU H H 4.332 10.575 -7.024 1.00 . A A . 69 GLU H 1 1
14 18687 1 1 67 GLU HA H 4.204 8.889 -9.421 1.00 . A A . 69 GLU HA 1 1
14 18688 1 1 67 GLU HB2 H 5.940 11.015 -8.288 1.00 . A A . 69 GLU HB2 1 1
14 18689 1 1 67 GLU HB3 H 6.708 9.919 -9.417 1.00 . A A . 69 GLU HB3 1 1
14 18690 1 1 67 GLU HG2 H 4.026 11.172 -10.126 1.00 . A A . 69 GLU HG2 1 1
14 18691 1 1 67 GLU HG3 H 5.525 12.088 -10.308 1.00 . A A . 69 GLU HG3 1 1
14 18692 1 1 67 GLU N N 3.966 9.777 -7.539 1.00 . A A . 69 GLU N 1 1
14 18693 1 1 67 GLU O O 5.686 6.960 -8.699 1.00 . A A . 69 GLU O 1 1
14 18694 1 1 67 GLU OE1 O 6.427 10.740 -12.198 1.00 . A A . 69 GLU OE1 1 1
14 18695 1 1 67 GLU OE2 O 4.555 9.547 -11.996 1.00 . A A . 69 GLU OE2 1 1
14 18696 1 1 68 LEU C C 5.793 5.805 -6.064 1.00 . A A . 70 LEU C 1 1
14 18697 1 1 68 LEU CA C 6.735 7.007 -6.134 1.00 . A A . 70 LEU CA 1 1
14 18698 1 1 68 LEU CB C 7.224 7.503 -4.766 1.00 . A A . 70 LEU CB 1 1
14 18699 1 1 68 LEU CD1 C 8.476 5.284 -4.601 1.00 . A A . 70 LEU CD1 1 1
14 18700 1 1 68 LEU CD2 C 9.255 7.244 -3.268 1.00 . A A . 70 LEU CD2 1 1
14 18701 1 1 68 LEU CG C 8.040 6.546 -3.880 1.00 . A A . 70 LEU CG 1 1
14 18702 1 1 68 LEU H H 5.959 8.972 -6.322 1.00 . A A . 70 LEU H 1 1
14 18703 1 1 68 LEU HA H 7.594 6.759 -6.746 1.00 . A A . 70 LEU HA 1 1
14 18704 1 1 68 LEU HB2 H 7.815 8.405 -4.931 1.00 . A A . 70 LEU HB2 1 1
14 18705 1 1 68 LEU HB3 H 6.341 7.766 -4.205 1.00 . A A . 70 LEU HB3 1 1
14 18706 1 1 68 LEU HD11 H 8.907 5.520 -5.569 1.00 . A A . 70 LEU HD11 1 1
14 18707 1 1 68 LEU HD12 H 9.202 4.735 -4.007 1.00 . A A . 70 LEU HD12 1 1
14 18708 1 1 68 LEU HD13 H 7.581 4.686 -4.705 1.00 . A A . 70 LEU HD13 1 1
14 18709 1 1 68 LEU HD21 H 9.925 7.588 -4.056 1.00 . A A . 70 LEU HD21 1 1
14 18710 1 1 68 LEU HD22 H 8.927 8.094 -2.669 1.00 . A A . 70 LEU HD22 1 1
14 18711 1 1 68 LEU HD23 H 9.791 6.546 -2.626 1.00 . A A . 70 LEU HD23 1 1
14 18712 1 1 68 LEU HG H 7.409 6.224 -3.057 1.00 . A A . 70 LEU HG 1 1
14 18713 1 1 68 LEU N N 6.055 8.092 -6.810 1.00 . A A . 70 LEU N 1 1
14 18714 1 1 68 LEU O O 6.118 4.725 -6.547 1.00 . A A . 70 LEU O 1 1
14 18715 1 1 69 SER C C 3.468 4.301 -6.883 1.00 . A A . 71 SER C 1 1
14 18716 1 1 69 SER CA C 3.558 4.977 -5.510 1.00 . A A . 71 SER CA 1 1
14 18717 1 1 69 SER CB C 2.228 5.553 -5.003 1.00 . A A . 71 SER CB 1 1
14 18718 1 1 69 SER H H 4.402 6.902 -5.118 1.00 . A A . 71 SER H 1 1
14 18719 1 1 69 SER HA H 3.841 4.205 -4.786 1.00 . A A . 71 SER HA 1 1
14 18720 1 1 69 SER HB2 H 1.487 4.759 -4.956 1.00 . A A . 71 SER HB2 1 1
14 18721 1 1 69 SER HB3 H 2.391 5.936 -3.995 1.00 . A A . 71 SER HB3 1 1
14 18722 1 1 69 SER HG H 1.805 6.482 -6.705 1.00 . A A . 71 SER HG 1 1
14 18723 1 1 69 SER N N 4.596 5.994 -5.514 1.00 . A A . 71 SER N 1 1
14 18724 1 1 69 SER O O 3.553 3.081 -6.957 1.00 . A A . 71 SER O 1 1
14 18725 1 1 69 SER OG O 1.705 6.625 -5.759 1.00 . A A . 71 SER OG 1 1
14 18726 1 1 70 LYS C C 4.564 3.567 -9.568 1.00 . A A . 72 LYS C 1 1
14 18727 1 1 70 LYS CA C 3.351 4.482 -9.321 1.00 . A A . 72 LYS CA 1 1
14 18728 1 1 70 LYS CB C 3.250 5.577 -10.395 1.00 . A A . 72 LYS CB 1 1
14 18729 1 1 70 LYS CD C 0.852 5.318 -11.171 1.00 . A A . 72 LYS CD 1 1
14 18730 1 1 70 LYS CE C 0.315 5.992 -12.442 1.00 . A A . 72 LYS CE 1 1
14 18731 1 1 70 LYS CG C 1.858 6.215 -10.429 1.00 . A A . 72 LYS CG 1 1
14 18732 1 1 70 LYS H H 3.443 6.071 -7.890 1.00 . A A . 72 LYS H 1 1
14 18733 1 1 70 LYS HA H 2.453 3.861 -9.380 1.00 . A A . 72 LYS HA 1 1
14 18734 1 1 70 LYS HB2 H 3.976 6.360 -10.200 1.00 . A A . 72 LYS HB2 1 1
14 18735 1 1 70 LYS HB3 H 3.484 5.159 -11.374 1.00 . A A . 72 LYS HB3 1 1
14 18736 1 1 70 LYS HD2 H 1.301 4.354 -11.423 1.00 . A A . 72 LYS HD2 1 1
14 18737 1 1 70 LYS HD3 H 0.015 5.118 -10.499 1.00 . A A . 72 LYS HD3 1 1
14 18738 1 1 70 LYS HE2 H -0.519 5.402 -12.825 1.00 . A A . 72 LYS HE2 1 1
14 18739 1 1 70 LYS HE3 H -0.058 6.987 -12.189 1.00 . A A . 72 LYS HE3 1 1
14 18740 1 1 70 LYS HG2 H 1.518 6.384 -9.406 1.00 . A A . 72 LYS HG2 1 1
14 18741 1 1 70 LYS HG3 H 1.941 7.197 -10.899 1.00 . A A . 72 LYS HG3 1 1
14 18742 1 1 70 LYS HZ1 H 2.148 6.621 -13.159 1.00 . A A . 72 LYS HZ1 1 1
14 18743 1 1 70 LYS HZ2 H 1.648 5.184 -13.788 1.00 . A A . 72 LYS HZ2 1 1
14 18744 1 1 70 LYS HZ3 H 0.965 6.587 -14.299 1.00 . A A . 72 LYS HZ3 1 1
14 18745 1 1 70 LYS N N 3.371 5.065 -7.979 1.00 . A A . 72 LYS N 1 1
14 18746 1 1 70 LYS NZ N 1.346 6.104 -13.497 1.00 . A A . 72 LYS NZ 1 1
14 18747 1 1 70 LYS O O 4.404 2.475 -10.104 1.00 . A A . 72 LYS O 1 1
14 18748 1 1 71 THR C C 6.806 1.819 -8.411 1.00 . A A . 73 THR C 1 1
14 18749 1 1 71 THR CA C 6.959 3.127 -9.203 1.00 . A A . 73 THR CA 1 1
14 18750 1 1 71 THR CB C 8.202 3.951 -8.809 1.00 . A A . 73 THR CB 1 1
14 18751 1 1 71 THR CG2 C 9.445 3.116 -8.482 1.00 . A A . 73 THR CG2 1 1
14 18752 1 1 71 THR H H 5.808 4.828 -8.606 1.00 . A A . 73 THR H 1 1
14 18753 1 1 71 THR HA H 7.082 2.817 -10.237 1.00 . A A . 73 THR HA 1 1
14 18754 1 1 71 THR HB H 8.004 4.554 -7.928 1.00 . A A . 73 THR HB 1 1
14 18755 1 1 71 THR HG1 H 7.740 5.387 -10.042 1.00 . A A . 73 THR HG1 1 1
14 18756 1 1 71 THR HG21 H 10.287 3.783 -8.298 1.00 . A A . 73 THR HG21 1 1
14 18757 1 1 71 THR HG22 H 9.275 2.528 -7.578 1.00 . A A . 73 THR HG22 1 1
14 18758 1 1 71 THR HG23 H 9.687 2.451 -9.311 1.00 . A A . 73 THR HG23 1 1
14 18759 1 1 71 THR N N 5.762 3.968 -9.141 1.00 . A A . 73 THR N 1 1
14 18760 1 1 71 THR O O 7.427 0.819 -8.766 1.00 . A A . 73 THR O 1 1
14 18761 1 1 71 THR OG1 O 8.509 4.835 -9.869 1.00 . A A . 73 THR OG1 1 1
14 18762 1 1 72 PHE C C 4.357 -0.070 -7.082 1.00 . A A . 74 PHE C 1 1
14 18763 1 1 72 PHE CA C 5.649 0.595 -6.607 1.00 . A A . 74 PHE CA 1 1
14 18764 1 1 72 PHE CB C 5.538 0.912 -5.108 1.00 . A A . 74 PHE CB 1 1
14 18765 1 1 72 PHE CD1 C 7.801 0.057 -4.383 1.00 . A A . 74 PHE CD1 1 1
14 18766 1 1 72 PHE CD2 C 7.079 2.248 -3.607 1.00 . A A . 74 PHE CD2 1 1
14 18767 1 1 72 PHE CE1 C 9.003 0.197 -3.671 1.00 . A A . 74 PHE CE1 1 1
14 18768 1 1 72 PHE CE2 C 8.270 2.374 -2.873 1.00 . A A . 74 PHE CE2 1 1
14 18769 1 1 72 PHE CG C 6.858 1.103 -4.393 1.00 . A A . 74 PHE CG 1 1
14 18770 1 1 72 PHE CZ C 9.240 1.360 -2.922 1.00 . A A . 74 PHE CZ 1 1
14 18771 1 1 72 PHE H H 5.425 2.641 -7.202 1.00 . A A . 74 PHE H 1 1
14 18772 1 1 72 PHE HA H 6.432 -0.151 -6.747 1.00 . A A . 74 PHE HA 1 1
14 18773 1 1 72 PHE HB2 H 4.899 1.785 -4.980 1.00 . A A . 74 PHE HB2 1 1
14 18774 1 1 72 PHE HB3 H 5.052 0.075 -4.603 1.00 . A A . 74 PHE HB3 1 1
14 18775 1 1 72 PHE HD1 H 7.599 -0.871 -4.899 1.00 . A A . 74 PHE HD1 1 1
14 18776 1 1 72 PHE HD2 H 6.330 3.022 -3.546 1.00 . A A . 74 PHE HD2 1 1
14 18777 1 1 72 PHE HE1 H 9.737 -0.596 -3.690 1.00 . A A . 74 PHE HE1 1 1
14 18778 1 1 72 PHE HE2 H 8.443 3.252 -2.268 1.00 . A A . 74 PHE HE2 1 1
14 18779 1 1 72 PHE HZ H 10.155 1.462 -2.361 1.00 . A A . 74 PHE HZ 1 1
14 18780 1 1 72 PHE N N 5.968 1.802 -7.373 1.00 . A A . 74 PHE N 1 1
14 18781 1 1 72 PHE O O 3.927 -1.054 -6.479 1.00 . A A . 74 PHE O 1 1
14 18782 1 1 73 ILE C C 2.791 -1.575 -9.108 1.00 . A A . 75 ILE C 1 1
14 18783 1 1 73 ILE CA C 2.475 -0.165 -8.597 1.00 . A A . 75 ILE CA 1 1
14 18784 1 1 73 ILE CB C 1.787 0.734 -9.636 1.00 . A A . 75 ILE CB 1 1
14 18785 1 1 73 ILE CD1 C -0.506 1.435 -10.453 1.00 . A A . 75 ILE CD1 1 1
14 18786 1 1 73 ILE CG1 C 0.281 0.721 -9.366 1.00 . A A . 75 ILE CG1 1 1
14 18787 1 1 73 ILE CG2 C 2.141 0.387 -11.088 1.00 . A A . 75 ILE CG2 1 1
14 18788 1 1 73 ILE H H 4.072 1.267 -8.605 1.00 . A A . 75 ILE H 1 1
14 18789 1 1 73 ILE HA H 1.787 -0.238 -7.754 1.00 . A A . 75 ILE HA 1 1
14 18790 1 1 73 ILE HB H 2.098 1.757 -9.456 1.00 . A A . 75 ILE HB 1 1
14 18791 1 1 73 ILE HD11 H -1.533 1.554 -10.120 1.00 . A A . 75 ILE HD11 1 1
14 18792 1 1 73 ILE HD12 H -0.052 2.410 -10.623 1.00 . A A . 75 ILE HD12 1 1
14 18793 1 1 73 ILE HD13 H -0.492 0.839 -11.363 1.00 . A A . 75 ILE HD13 1 1
14 18794 1 1 73 ILE HG12 H -0.086 -0.299 -9.260 1.00 . A A . 75 ILE HG12 1 1
14 18795 1 1 73 ILE HG13 H 0.119 1.268 -8.440 1.00 . A A . 75 ILE HG13 1 1
14 18796 1 1 73 ILE HG21 H 3.223 0.344 -11.204 1.00 . A A . 75 ILE HG21 1 1
14 18797 1 1 73 ILE HG22 H 1.702 -0.576 -11.355 1.00 . A A . 75 ILE HG22 1 1
14 18798 1 1 73 ILE HG23 H 1.769 1.155 -11.764 1.00 . A A . 75 ILE HG23 1 1
14 18799 1 1 73 ILE N N 3.704 0.451 -8.123 1.00 . A A . 75 ILE N 1 1
14 18800 1 1 73 ILE O O 3.717 -1.750 -9.897 1.00 . A A . 75 ILE O 1 1
14 18801 1 1 74 ILE C C 1.006 -4.290 -10.127 1.00 . A A . 76 ILE C 1 1
14 18802 1 1 74 ILE CA C 2.160 -3.942 -9.191 1.00 . A A . 76 ILE CA 1 1
14 18803 1 1 74 ILE CB C 2.277 -4.952 -8.045 1.00 . A A . 76 ILE CB 1 1
14 18804 1 1 74 ILE CD1 C 1.068 -5.856 -5.993 1.00 . A A . 76 ILE CD1 1 1
14 18805 1 1 74 ILE CG1 C 1.226 -4.681 -6.957 1.00 . A A . 76 ILE CG1 1 1
14 18806 1 1 74 ILE CG2 C 3.706 -4.903 -7.492 1.00 . A A . 76 ILE CG2 1 1
14 18807 1 1 74 ILE H H 1.317 -2.394 -7.970 1.00 . A A . 76 ILE H 1 1
14 18808 1 1 74 ILE HA H 3.054 -4.041 -9.806 1.00 . A A . 76 ILE HA 1 1
14 18809 1 1 74 ILE HB H 2.110 -5.947 -8.456 1.00 . A A . 76 ILE HB 1 1
14 18810 1 1 74 ILE HD11 H 1.898 -6.552 -6.085 1.00 . A A . 76 ILE HD11 1 1
14 18811 1 1 74 ILE HD12 H 1.035 -5.476 -4.972 1.00 . A A . 76 ILE HD12 1 1
14 18812 1 1 74 ILE HD13 H 0.143 -6.384 -6.214 1.00 . A A . 76 ILE HD13 1 1
14 18813 1 1 74 ILE HG12 H 1.490 -3.798 -6.381 1.00 . A A . 76 ILE HG12 1 1
14 18814 1 1 74 ILE HG13 H 0.267 -4.488 -7.431 1.00 . A A . 76 ILE HG13 1 1
14 18815 1 1 74 ILE HG21 H 3.877 -3.963 -6.966 1.00 . A A . 76 ILE HG21 1 1
14 18816 1 1 74 ILE HG22 H 3.869 -5.744 -6.822 1.00 . A A . 76 ILE HG22 1 1
14 18817 1 1 74 ILE HG23 H 4.428 -4.987 -8.304 1.00 . A A . 76 ILE HG23 1 1
14 18818 1 1 74 ILE N N 2.034 -2.581 -8.666 1.00 . A A . 76 ILE N 1 1
14 18819 1 1 74 ILE O O 1.015 -5.347 -10.759 1.00 . A A . 76 ILE O 1 1
14 18820 1 1 75 GLY C C -2.308 -2.871 -10.354 1.00 . A A . 77 GLY C 1 1
14 18821 1 1 75 GLY CA C -1.143 -3.541 -11.056 1.00 . A A . 77 GLY CA 1 1
14 18822 1 1 75 GLY H H 0.001 -2.599 -9.598 1.00 . A A . 77 GLY H 1 1
14 18823 1 1 75 GLY HA2 H -0.964 -3.026 -11.999 1.00 . A A . 77 GLY HA2 1 1
14 18824 1 1 75 GLY HA3 H -1.380 -4.589 -11.242 1.00 . A A . 77 GLY HA3 1 1
14 18825 1 1 75 GLY N N 0.011 -3.407 -10.205 1.00 . A A . 77 GLY N 1 1
14 18826 1 1 75 GLY O O -2.124 -1.946 -9.559 1.00 . A A . 77 GLY O 1 1
14 18827 1 1 76 GLU C C -5.660 -3.772 -9.574 1.00 . A A . 78 GLU C 1 1
14 18828 1 1 76 GLU CA C -4.743 -2.756 -10.240 1.00 . A A . 78 GLU CA 1 1
14 18829 1 1 76 GLU CB C -5.352 -2.048 -11.461 1.00 . A A . 78 GLU CB 1 1
14 18830 1 1 76 GLU CD C -4.607 -0.088 -12.935 1.00 . A A . 78 GLU CD 1 1
14 18831 1 1 76 GLU CG C -4.908 -0.578 -11.525 1.00 . A A . 78 GLU CG 1 1
14 18832 1 1 76 GLU H H -3.560 -4.210 -11.191 1.00 . A A . 78 GLU H 1 1
14 18833 1 1 76 GLU HA H -4.555 -2.020 -9.472 1.00 . A A . 78 GLU HA 1 1
14 18834 1 1 76 GLU HB2 H -5.018 -2.560 -12.362 1.00 . A A . 78 GLU HB2 1 1
14 18835 1 1 76 GLU HB3 H -6.438 -2.082 -11.433 1.00 . A A . 78 GLU HB3 1 1
14 18836 1 1 76 GLU HG2 H -5.693 0.043 -11.092 1.00 . A A . 78 GLU HG2 1 1
14 18837 1 1 76 GLU HG3 H -3.987 -0.443 -10.963 1.00 . A A . 78 GLU HG3 1 1
14 18838 1 1 76 GLU N N -3.502 -3.373 -10.635 1.00 . A A . 78 GLU N 1 1
14 18839 1 1 76 GLU O O -5.412 -4.978 -9.565 1.00 . A A . 78 GLU O 1 1
14 18840 1 1 76 GLU OE1 O -3.777 -0.749 -13.595 1.00 . A A . 78 GLU OE1 1 1
14 18841 1 1 76 GLU OE2 O -5.177 0.963 -13.300 1.00 . A A . 78 GLU OE2 1 1
14 18842 1 1 77 LEU C C -8.469 -4.869 -9.351 1.00 . A A . 79 LEU C 1 1
14 18843 1 1 77 LEU CA C -7.731 -4.030 -8.305 1.00 . A A . 79 LEU CA 1 1
14 18844 1 1 77 LEU CB C -8.675 -3.043 -7.619 1.00 . A A . 79 LEU CB 1 1
14 18845 1 1 77 LEU CD1 C -9.585 -4.222 -5.603 1.00 . A A . 79 LEU CD1 1 1
14 18846 1 1 77 LEU CD2 C -11.052 -2.722 -7.011 1.00 . A A . 79 LEU CD2 1 1
14 18847 1 1 77 LEU CG C -9.904 -3.726 -7.011 1.00 . A A . 79 LEU CG 1 1
14 18848 1 1 77 LEU H H -6.823 -2.236 -9.002 1.00 . A A . 79 LEU H 1 1
14 18849 1 1 77 LEU HA H -7.261 -4.675 -7.560 1.00 . A A . 79 LEU HA 1 1
14 18850 1 1 77 LEU HB2 H -8.135 -2.503 -6.839 1.00 . A A . 79 LEU HB2 1 1
14 18851 1 1 77 LEU HB3 H -8.996 -2.321 -8.369 1.00 . A A . 79 LEU HB3 1 1
14 18852 1 1 77 LEU HD11 H -8.616 -4.720 -5.588 1.00 . A A . 79 LEU HD11 1 1
14 18853 1 1 77 LEU HD12 H -9.578 -3.369 -4.926 1.00 . A A . 79 LEU HD12 1 1
14 18854 1 1 77 LEU HD13 H -10.340 -4.930 -5.270 1.00 . A A . 79 LEU HD13 1 1
14 18855 1 1 77 LEU HD21 H -11.193 -2.352 -8.025 1.00 . A A . 79 LEU HD21 1 1
14 18856 1 1 77 LEU HD22 H -11.972 -3.209 -6.709 1.00 . A A . 79 LEU HD22 1 1
14 18857 1 1 77 LEU HD23 H -10.832 -1.900 -6.331 1.00 . A A . 79 LEU HD23 1 1
14 18858 1 1 77 LEU HG H -10.232 -4.571 -7.607 1.00 . A A . 79 LEU HG 1 1
14 18859 1 1 77 LEU N N -6.713 -3.245 -8.967 1.00 . A A . 79 LEU N 1 1
14 18860 1 1 77 LEU O O -8.847 -4.347 -10.400 1.00 . A A . 79 LEU O 1 1
14 18861 1 1 78 HIS C C -10.842 -6.481 -10.313 1.00 . A A . 80 HIS C 1 1
14 18862 1 1 78 HIS CA C -9.461 -7.039 -9.944 1.00 . A A . 80 HIS CA 1 1
14 18863 1 1 78 HIS CB C -9.579 -8.413 -9.279 1.00 . A A . 80 HIS CB 1 1
14 18864 1 1 78 HIS CD2 C -8.633 -10.137 -10.915 1.00 . A A . 80 HIS CD2 1 1
14 18865 1 1 78 HIS CE1 C -10.466 -11.225 -11.425 1.00 . A A . 80 HIS CE1 1 1
14 18866 1 1 78 HIS CG C -9.677 -9.560 -10.243 1.00 . A A . 80 HIS CG 1 1
14 18867 1 1 78 HIS H H -8.335 -6.519 -8.196 1.00 . A A . 80 HIS H 1 1
14 18868 1 1 78 HIS HA H -8.891 -7.156 -10.858 1.00 . A A . 80 HIS HA 1 1
14 18869 1 1 78 HIS HB2 H -8.668 -8.601 -8.729 1.00 . A A . 80 HIS HB2 1 1
14 18870 1 1 78 HIS HB3 H -10.417 -8.422 -8.579 1.00 . A A . 80 HIS HB3 1 1
14 18871 1 1 78 HIS HD1 H -11.731 -10.130 -10.173 1.00 . A A . 80 HIS HD1 1 1
14 18872 1 1 78 HIS HD2 H -7.597 -9.847 -10.850 1.00 . A A . 80 HIS HD2 1 1
14 18873 1 1 78 HIS HE1 H -11.163 -11.933 -11.844 1.00 . A A . 80 HIS HE1 1 1
14 18874 1 1 78 HIS N N -8.710 -6.148 -9.065 1.00 . A A . 80 HIS N 1 1
14 18875 1 1 78 HIS ND1 N -10.812 -10.265 -10.556 1.00 . A A . 80 HIS ND1 1 1
14 18876 1 1 78 HIS NE2 N -9.148 -11.185 -11.681 1.00 . A A . 80 HIS NE2 1 1
14 18877 1 1 78 HIS O O -11.516 -5.879 -9.476 1.00 . A A . 80 HIS O 1 1
14 18878 1 1 79 PRO C C -13.763 -7.087 -11.350 1.00 . A A . 81 PRO C 1 1
14 18879 1 1 79 PRO CA C -12.623 -6.274 -11.982 1.00 . A A . 81 PRO CA 1 1
14 18880 1 1 79 PRO CB C -12.617 -6.349 -13.509 1.00 . A A . 81 PRO CB 1 1
14 18881 1 1 79 PRO CD C -10.558 -7.269 -12.668 1.00 . A A . 81 PRO CD 1 1
14 18882 1 1 79 PRO CG C -11.549 -7.396 -13.818 1.00 . A A . 81 PRO CG 1 1
14 18883 1 1 79 PRO HA H -12.760 -5.236 -11.706 1.00 . A A . 81 PRO HA 1 1
14 18884 1 1 79 PRO HB2 H -13.592 -6.618 -13.917 1.00 . A A . 81 PRO HB2 1 1
14 18885 1 1 79 PRO HB3 H -12.300 -5.385 -13.909 1.00 . A A . 81 PRO HB3 1 1
14 18886 1 1 79 PRO HD2 H -10.158 -8.257 -12.452 1.00 . A A . 81 PRO HD2 1 1
14 18887 1 1 79 PRO HD3 H -9.751 -6.593 -12.952 1.00 . A A . 81 PRO HD3 1 1
14 18888 1 1 79 PRO HG2 H -11.994 -8.390 -13.789 1.00 . A A . 81 PRO HG2 1 1
14 18889 1 1 79 PRO HG3 H -11.062 -7.221 -14.776 1.00 . A A . 81 PRO HG3 1 1
14 18890 1 1 79 PRO N N -11.302 -6.699 -11.556 1.00 . A A . 81 PRO N 1 1
14 18891 1 1 79 PRO O O -14.921 -6.739 -11.549 1.00 . A A . 81 PRO O 1 1
14 18892 1 1 80 ASP C C -14.803 -8.200 -8.528 1.00 . A A . 82 ASP C 1 1
14 18893 1 1 80 ASP CA C -14.429 -8.917 -9.832 1.00 . A A . 82 ASP CA 1 1
14 18894 1 1 80 ASP CB C -13.858 -10.311 -9.543 1.00 . A A . 82 ASP CB 1 1
14 18895 1 1 80 ASP CG C -14.895 -11.249 -8.944 1.00 . A A . 82 ASP CG 1 1
14 18896 1 1 80 ASP H H -12.479 -8.390 -10.499 1.00 . A A . 82 ASP H 1 1
14 18897 1 1 80 ASP HA H -15.336 -9.038 -10.428 1.00 . A A . 82 ASP HA 1 1
14 18898 1 1 80 ASP HB2 H -13.533 -10.774 -10.473 1.00 . A A . 82 ASP HB2 1 1
14 18899 1 1 80 ASP HB3 H -13.041 -10.235 -8.825 1.00 . A A . 82 ASP HB3 1 1
14 18900 1 1 80 ASP N N -13.448 -8.148 -10.597 1.00 . A A . 82 ASP N 1 1
14 18901 1 1 80 ASP O O -15.909 -8.363 -8.020 1.00 . A A . 82 ASP O 1 1
14 18902 1 1 80 ASP OD1 O -15.848 -11.577 -9.682 1.00 . A A . 82 ASP OD1 1 1
14 18903 1 1 80 ASP OD2 O -14.668 -11.673 -7.792 1.00 . A A . 82 ASP OD2 1 1
14 18904 1 1 81 ASP C C -14.983 -5.482 -6.936 1.00 . A A . 83 ASP C 1 1
14 18905 1 1 81 ASP CA C -14.071 -6.697 -6.727 1.00 . A A . 83 ASP CA 1 1
14 18906 1 1 81 ASP CB C -12.714 -6.272 -6.160 1.00 . A A . 83 ASP CB 1 1
14 18907 1 1 81 ASP CG C -12.905 -5.474 -4.880 1.00 . A A . 83 ASP CG 1 1
14 18908 1 1 81 ASP H H -12.991 -7.289 -8.465 1.00 . A A . 83 ASP H 1 1
14 18909 1 1 81 ASP HA H -14.533 -7.357 -5.994 1.00 . A A . 83 ASP HA 1 1
14 18910 1 1 81 ASP HB2 H -12.115 -7.152 -5.915 1.00 . A A . 83 ASP HB2 1 1
14 18911 1 1 81 ASP HB3 H -12.188 -5.662 -6.890 1.00 . A A . 83 ASP HB3 1 1
14 18912 1 1 81 ASP N N -13.865 -7.420 -7.977 1.00 . A A . 83 ASP N 1 1
14 18913 1 1 81 ASP O O -15.963 -5.299 -6.214 1.00 . A A . 83 ASP O 1 1
14 18914 1 1 81 ASP OD1 O -13.187 -4.264 -4.980 1.00 . A A . 83 ASP OD1 1 1
14 18915 1 1 81 ASP OD2 O -12.738 -6.101 -3.818 1.00 . A A . 83 ASP OD2 1 1
14 18916 1 1 82 ARG C C -16.703 -3.534 -8.683 1.00 . A A . 84 ARG C 1 1
14 18917 1 1 82 ARG CA C -15.260 -3.372 -8.193 1.00 . A A . 84 ARG CA 1 1
14 18918 1 1 82 ARG CB C -14.435 -2.597 -9.229 1.00 . A A . 84 ARG CB 1 1
14 18919 1 1 82 ARG CD C -13.542 -2.645 -11.616 1.00 . A A . 84 ARG CD 1 1
14 18920 1 1 82 ARG CG C -14.496 -3.283 -10.601 1.00 . A A . 84 ARG CG 1 1
14 18921 1 1 82 ARG CZ C -11.141 -2.016 -11.751 1.00 . A A . 84 ARG CZ 1 1
14 18922 1 1 82 ARG H H -13.789 -4.901 -8.433 1.00 . A A . 84 ARG H 1 1
14 18923 1 1 82 ARG HA H -15.279 -2.792 -7.269 1.00 . A A . 84 ARG HA 1 1
14 18924 1 1 82 ARG HB2 H -14.839 -1.588 -9.317 1.00 . A A . 84 ARG HB2 1 1
14 18925 1 1 82 ARG HB3 H -13.408 -2.534 -8.874 1.00 . A A . 84 ARG HB3 1 1
14 18926 1 1 82 ARG HD2 H -13.682 -3.154 -12.572 1.00 . A A . 84 ARG HD2 1 1
14 18927 1 1 82 ARG HD3 H -13.846 -1.602 -11.718 1.00 . A A . 84 ARG HD3 1 1
14 18928 1 1 82 ARG HE H -11.925 -3.373 -10.430 1.00 . A A . 84 ARG HE 1 1
14 18929 1 1 82 ARG HG2 H -14.290 -4.344 -10.481 1.00 . A A . 84 ARG HG2 1 1
14 18930 1 1 82 ARG HG3 H -15.510 -3.195 -10.995 1.00 . A A . 84 ARG HG3 1 1
14 18931 1 1 82 ARG HH11 H -12.344 -1.188 -13.161 1.00 . A A . 84 ARG HH11 1 1
14 18932 1 1 82 ARG HH12 H -10.689 -0.659 -13.227 1.00 . A A . 84 ARG HH12 1 1
14 18933 1 1 82 ARG HH21 H -9.618 -2.876 -10.698 1.00 . A A . 84 ARG HH21 1 1
14 18934 1 1 82 ARG HH22 H -9.157 -1.491 -11.631 1.00 . A A . 84 ARG HH22 1 1
14 18935 1 1 82 ARG N N -14.608 -4.645 -7.907 1.00 . A A . 84 ARG N 1 1
14 18936 1 1 82 ARG NE N -12.129 -2.743 -11.200 1.00 . A A . 84 ARG NE 1 1
14 18937 1 1 82 ARG NH1 N -11.409 -1.207 -12.782 1.00 . A A . 84 ARG NH1 1 1
14 18938 1 1 82 ARG NH2 N -9.891 -2.092 -11.291 1.00 . A A . 84 ARG NH2 1 1
14 18939 1 1 82 ARG O O -17.428 -2.516 -8.632 1.00 . A A . 84 ARG O 1 1
14 18940 2 2 1 HEM C1A C 4.480 9.686 3.350 1.00 . B A . 201 HEM C1A 1 1
14 18941 2 2 1 HEM C1B C 4.061 6.628 0.281 1.00 . B A . 201 HEM C1B 1 1
14 18942 2 2 1 HEM C1C C 0.810 4.811 2.565 1.00 . B A . 201 HEM C1C 1 1
14 18943 2 2 1 HEM C1D C 1.398 7.744 5.741 1.00 . B A . 201 HEM C1D 1 1
14 18944 2 2 1 HEM C2A C 5.477 10.469 2.651 1.00 . B A . 201 HEM C2A 1 1
14 18945 2 2 1 HEM C2B C 4.006 5.697 -0.824 1.00 . B A . 201 HEM C2B 1 1
14 18946 2 2 1 HEM C2C C -0.256 4.092 3.225 1.00 . B A . 201 HEM C2C 1 1
14 18947 2 2 1 HEM C2D C 1.609 8.526 6.935 1.00 . B A . 201 HEM C2D 1 1
14 18948 2 2 1 HEM C3A C 5.813 9.782 1.501 1.00 . B A . 201 HEM C3A 1 1
14 18949 2 2 1 HEM C3B C 2.972 4.839 -0.549 1.00 . B A . 201 HEM C3B 1 1
14 18950 2 2 1 HEM C3C C -0.487 4.739 4.409 1.00 . B A . 201 HEM C3C 1 1
14 18951 2 2 1 HEM C3D C 2.523 9.512 6.631 1.00 . B A . 201 HEM C3D 1 1
14 18952 2 2 1 HEM C4A C 4.975 8.606 1.436 1.00 . B A . 201 HEM C4A 1 1
14 18953 2 2 1 HEM C4B C 2.395 5.171 0.724 1.00 . B A . 201 HEM C4B 1 1
14 18954 2 2 1 HEM C4C C 0.414 5.850 4.532 1.00 . B A . 201 HEM C4C 1 1
14 18955 2 2 1 HEM C4D C 2.964 9.281 5.268 1.00 . B A . 201 HEM C4D 1 1
14 18956 2 2 1 HEM CAA C 5.961 11.856 3.036 1.00 . B A . 201 HEM CAA 1 1
14 18957 2 2 1 HEM CAB C 2.541 3.680 -1.417 1.00 . B A . 201 HEM CAB 1 1
14 18958 2 2 1 HEM CAC C -1.578 4.389 5.394 1.00 . B A . 201 HEM CAC 1 1
14 18959 2 2 1 HEM CAD C 3.046 10.538 7.619 1.00 . B A . 201 HEM CAD 1 1
14 18960 2 2 1 HEM CBA C 6.574 11.979 4.443 1.00 . B A . 201 HEM CBA 1 1
14 18961 2 2 1 HEM CBB C 1.622 3.822 -2.386 1.00 . B A . 201 HEM CBB 1 1
14 18962 2 2 1 HEM CBC C -1.561 3.217 6.066 1.00 . B A . 201 HEM CBC 1 1
14 18963 2 2 1 HEM CBD C 1.993 11.456 8.231 1.00 . B A . 201 HEM CBD 1 1
14 18964 2 2 1 HEM CGA C 7.910 12.720 4.519 1.00 . B A . 201 HEM CGA 1 1
14 18965 2 2 1 HEM CGD C 2.372 11.851 9.652 1.00 . B A . 201 HEM CGD 1 1
14 18966 2 2 1 HEM CHA C 3.936 10.030 4.597 1.00 . B A . 201 HEM CHA 1 1
14 18967 2 2 1 HEM CHB C 4.969 7.687 0.375 1.00 . B A . 201 HEM CHB 1 1
14 18968 2 2 1 HEM CHC C 1.354 4.467 1.325 1.00 . B A . 201 HEM CHC 1 1
14 18969 2 2 1 HEM CHD C 0.494 6.685 5.648 1.00 . B A . 201 HEM CHD 1 1
14 18970 2 2 1 HEM CMA C 6.841 10.206 0.473 1.00 . B A . 201 HEM CMA 1 1
14 18971 2 2 1 HEM CMB C 4.923 5.647 -2.019 1.00 . B A . 201 HEM CMB 1 1
14 18972 2 2 1 HEM CMC C -1.027 2.909 2.713 1.00 . B A . 201 HEM CMC 1 1
14 18973 2 2 1 HEM CMD C 1.032 8.231 8.301 1.00 . B A . 201 HEM CMD 1 1
14 18974 2 2 1 HEM FE FE 2.684 7.233 2.940 1.00 . B A . 201 HEM FE 1 1
14 18975 2 2 1 HEM HAA1 H 6.680 12.189 2.296 1.00 . B A . 201 HEM HAA1 1 1
14 18976 2 2 1 HEM HAA2 H 5.115 12.541 2.977 1.00 . B A . 201 HEM HAA2 1 1
14 18977 2 2 1 HEM HAB H 2.817 2.679 -1.159 1.00 . B A . 201 HEM HAB 1 1
14 18978 2 2 1 HEM HAC H -2.248 5.171 5.713 1.00 . B A . 201 HEM HAC 1 1
14 18979 2 2 1 HEM HAD1 H 3.504 10.015 8.450 1.00 . B A . 201 HEM HAD1 1 1
14 18980 2 2 1 HEM HAD2 H 3.807 11.178 7.191 1.00 . B A . 201 HEM HAD2 1 1
14 18981 2 2 1 HEM HBA1 H 6.732 10.989 4.853 1.00 . B A . 201 HEM HBA1 1 1
14 18982 2 2 1 HEM HBA2 H 5.882 12.508 5.098 1.00 . B A . 201 HEM HBA2 1 1
14 18983 2 2 1 HEM HBB1 H 1.076 4.748 -2.486 1.00 . B A . 201 HEM HBB1 1 1
14 18984 2 2 1 HEM HBB2 H 1.271 2.928 -2.877 1.00 . B A . 201 HEM HBB2 1 1
14 18985 2 2 1 HEM HBC1 H -0.922 2.412 5.744 1.00 . B A . 201 HEM HBC1 1 1
14 18986 2 2 1 HEM HBC2 H -2.246 3.051 6.882 1.00 . B A . 201 HEM HBC2 1 1
14 18987 2 2 1 HEM HBD1 H 1.905 12.349 7.620 1.00 . B A . 201 HEM HBD1 1 1
14 18988 2 2 1 HEM HBD2 H 1.039 10.947 8.260 1.00 . B A . 201 HEM HBD2 1 1
14 18989 2 2 1 HEM HHA H 4.324 10.901 5.091 1.00 . B A . 201 HEM HHA 1 1
14 18990 2 2 1 HEM HHB H 5.670 7.814 -0.433 1.00 . B A . 201 HEM HHB 1 1
14 18991 2 2 1 HEM HHC H 0.969 3.609 0.800 1.00 . B A . 201 HEM HHC 1 1
14 18992 2 2 1 HEM HHD H -0.148 6.478 6.492 1.00 . B A . 201 HEM HHD 1 1
14 18993 2 2 1 HEM HMA1 H 6.624 9.788 -0.507 1.00 . B A . 201 HEM HMA1 1 1
14 18994 2 2 1 HEM HMA2 H 6.854 11.288 0.357 1.00 . B A . 201 HEM HMA2 1 1
14 18995 2 2 1 HEM HMA3 H 7.827 9.871 0.793 1.00 . B A . 201 HEM HMA3 1 1
14 18996 2 2 1 HEM HMB1 H 4.539 4.952 -2.762 1.00 . B A . 201 HEM HMB1 1 1
14 18997 2 2 1 HEM HMB2 H 5.011 6.631 -2.480 1.00 . B A . 201 HEM HMB2 1 1
14 18998 2 2 1 HEM HMB3 H 5.901 5.295 -1.695 1.00 . B A . 201 HEM HMB3 1 1
14 18999 2 2 1 HEM HMC1 H -1.211 2.188 3.506 1.00 . B A . 201 HEM HMC1 1 1
14 19000 2 2 1 HEM HMC2 H -1.976 3.301 2.369 1.00 . B A . 201 HEM HMC2 1 1
14 19001 2 2 1 HEM HMC3 H -0.502 2.404 1.909 1.00 . B A . 201 HEM HMC3 1 1
14 19002 2 2 1 HEM HMD1 H 1.146 7.171 8.518 1.00 . B A . 201 HEM HMD1 1 1
14 19003 2 2 1 HEM HMD2 H 1.556 8.791 9.075 1.00 . B A . 201 HEM HMD2 1 1
14 19004 2 2 1 HEM HMD3 H -0.022 8.487 8.342 1.00 . B A . 201 HEM HMD3 1 1
14 19005 2 2 1 HEM NA N 4.190 8.605 2.560 1.00 . B A . 201 HEM NA 1 1
14 19006 2 2 1 HEM NB N 3.074 6.270 1.176 1.00 . B A . 201 HEM NB 1 1
14 19007 2 2 1 HEM NC N 1.164 5.863 3.379 1.00 . B A . 201 HEM NC 1 1
14 19008 2 2 1 HEM ND N 2.287 8.189 4.801 1.00 . B A . 201 HEM ND 1 1
14 19009 2 2 1 HEM O1A O 8.374 12.902 5.664 1.00 . B A . 201 HEM O1A 1 1
14 19010 2 2 1 HEM O1D O 1.562 11.556 10.558 1.00 . B A . 201 HEM O1D 1 1
14 19011 2 2 1 HEM O2A O 8.455 13.088 3.455 1.00 . B A . 201 HEM O2A 1 1
14 19012 2 2 1 HEM O2D O 3.477 12.411 9.808 1.00 . B A . 201 HEM O2D 1 1
15 19013 1 1 1 ALA C C -4.787 -7.054 -18.475 1.00 . A A . 3 ALA C 1 1
15 19014 1 1 1 ALA CA C -5.102 -7.513 -19.889 1.00 . A A . 3 ALA CA 1 1
15 19015 1 1 1 ALA CB C -5.444 -6.315 -20.780 1.00 . A A . 3 ALA CB 1 1
15 19016 1 1 1 ALA H1 H -6.050 -9.101 -19.054 1.00 . A A . 3 ALA H1 1 1
15 19017 1 1 1 ALA H2 H -7.044 -7.893 -19.487 1.00 . A A . 3 ALA H2 1 1
15 19018 1 1 1 ALA H3 H -6.432 -8.907 -20.663 1.00 . A A . 3 ALA H3 1 1
15 19019 1 1 1 ALA HA H -4.247 -8.049 -20.304 1.00 . A A . 3 ALA HA 1 1
15 19020 1 1 1 ALA HB1 H -6.270 -5.749 -20.343 1.00 . A A . 3 ALA HB1 1 1
15 19021 1 1 1 ALA HB2 H -4.578 -5.658 -20.866 1.00 . A A . 3 ALA HB2 1 1
15 19022 1 1 1 ALA HB3 H -5.733 -6.654 -21.775 1.00 . A A . 3 ALA HB3 1 1
15 19023 1 1 1 ALA N N -6.246 -8.437 -19.790 1.00 . A A . 3 ALA N 1 1
15 19024 1 1 1 ALA O O -5.741 -6.935 -17.716 1.00 . A A . 3 ALA O 1 1
15 19025 1 1 2 VAL C C -3.310 -7.883 -15.884 1.00 . A A . 4 VAL C 1 1
15 19026 1 1 2 VAL CA C -3.055 -6.635 -16.749 1.00 . A A . 4 VAL CA 1 1
15 19027 1 1 2 VAL CB C -3.659 -5.332 -16.173 1.00 . A A . 4 VAL CB 1 1
15 19028 1 1 2 VAL CG1 C -3.266 -5.071 -14.713 1.00 . A A . 4 VAL CG1 1 1
15 19029 1 1 2 VAL CG2 C -3.229 -4.124 -17.017 1.00 . A A . 4 VAL CG2 1 1
15 19030 1 1 2 VAL H H -2.790 -6.982 -18.822 1.00 . A A . 4 VAL H 1 1
15 19031 1 1 2 VAL HA H -1.974 -6.496 -16.800 1.00 . A A . 4 VAL HA 1 1
15 19032 1 1 2 VAL HB H -4.744 -5.380 -16.191 1.00 . A A . 4 VAL HB 1 1
15 19033 1 1 2 VAL HG11 H -2.181 -5.051 -14.607 1.00 . A A . 4 VAL HG11 1 1
15 19034 1 1 2 VAL HG12 H -3.671 -4.109 -14.398 1.00 . A A . 4 VAL HG12 1 1
15 19035 1 1 2 VAL HG13 H -3.686 -5.838 -14.063 1.00 . A A . 4 VAL HG13 1 1
15 19036 1 1 2 VAL HG21 H -3.717 -3.223 -16.643 1.00 . A A . 4 VAL HG21 1 1
15 19037 1 1 2 VAL HG22 H -2.148 -3.992 -16.957 1.00 . A A . 4 VAL HG22 1 1
15 19038 1 1 2 VAL HG23 H -3.514 -4.258 -18.060 1.00 . A A . 4 VAL HG23 1 1
15 19039 1 1 2 VAL N N -3.508 -6.867 -18.123 1.00 . A A . 4 VAL N 1 1
15 19040 1 1 2 VAL O O -4.241 -8.648 -16.132 1.00 . A A . 4 VAL O 1 1
15 19041 1 1 3 LYS C C -3.119 -8.549 -12.616 1.00 . A A . 5 LYS C 1 1
15 19042 1 1 3 LYS CA C -2.639 -9.189 -13.913 1.00 . A A . 5 LYS CA 1 1
15 19043 1 1 3 LYS CB C -1.358 -10.020 -13.761 1.00 . A A . 5 LYS CB 1 1
15 19044 1 1 3 LYS CD C -0.575 -12.302 -12.992 1.00 . A A . 5 LYS CD 1 1
15 19045 1 1 3 LYS CE C -0.615 -13.291 -11.817 1.00 . A A . 5 LYS CE 1 1
15 19046 1 1 3 LYS CG C -1.566 -11.157 -12.750 1.00 . A A . 5 LYS CG 1 1
15 19047 1 1 3 LYS H H -1.712 -7.459 -14.707 1.00 . A A . 5 LYS H 1 1
15 19048 1 1 3 LYS HA H -3.414 -9.881 -14.248 1.00 . A A . 5 LYS HA 1 1
15 19049 1 1 3 LYS HB2 H -1.121 -10.444 -14.738 1.00 . A A . 5 LYS HB2 1 1
15 19050 1 1 3 LYS HB3 H -0.529 -9.387 -13.439 1.00 . A A . 5 LYS HB3 1 1
15 19051 1 1 3 LYS HD2 H -0.864 -12.795 -13.923 1.00 . A A . 5 LYS HD2 1 1
15 19052 1 1 3 LYS HD3 H 0.432 -11.894 -13.108 1.00 . A A . 5 LYS HD3 1 1
15 19053 1 1 3 LYS HE2 H -0.071 -12.862 -10.972 1.00 . A A . 5 LYS HE2 1 1
15 19054 1 1 3 LYS HE3 H -1.651 -13.451 -11.511 1.00 . A A . 5 LYS HE3 1 1
15 19055 1 1 3 LYS HG2 H -1.451 -10.753 -11.743 1.00 . A A . 5 LYS HG2 1 1
15 19056 1 1 3 LYS HG3 H -2.580 -11.553 -12.842 1.00 . A A . 5 LYS HG3 1 1
15 19057 1 1 3 LYS HZ1 H 0.952 -14.501 -12.403 1.00 . A A . 5 LYS HZ1 1 1
15 19058 1 1 3 LYS HZ2 H -0.100 -15.226 -11.367 1.00 . A A . 5 LYS HZ2 1 1
15 19059 1 1 3 LYS HZ3 H -0.521 -15.013 -12.939 1.00 . A A . 5 LYS HZ3 1 1
15 19060 1 1 3 LYS N N -2.452 -8.122 -14.887 1.00 . A A . 5 LYS N 1 1
15 19061 1 1 3 LYS NZ N -0.024 -14.602 -12.160 1.00 . A A . 5 LYS NZ 1 1
15 19062 1 1 3 LYS O O -2.335 -8.260 -11.716 1.00 . A A . 5 LYS O 1 1
15 19063 1 1 4 TYR C C -4.980 -8.713 -10.207 1.00 . A A . 6 TYR C 1 1
15 19064 1 1 4 TYR CA C -5.084 -7.753 -11.393 1.00 . A A . 6 TYR CA 1 1
15 19065 1 1 4 TYR CB C -6.550 -7.497 -11.730 1.00 . A A . 6 TYR CB 1 1
15 19066 1 1 4 TYR CD1 C -6.655 -5.398 -13.100 1.00 . A A . 6 TYR CD1 1 1
15 19067 1 1 4 TYR CD2 C -7.266 -7.489 -14.170 1.00 . A A . 6 TYR CD2 1 1
15 19068 1 1 4 TYR CE1 C -6.911 -4.703 -14.291 1.00 . A A . 6 TYR CE1 1 1
15 19069 1 1 4 TYR CE2 C -7.576 -6.788 -15.348 1.00 . A A . 6 TYR CE2 1 1
15 19070 1 1 4 TYR CG C -6.815 -6.787 -13.039 1.00 . A A . 6 TYR CG 1 1
15 19071 1 1 4 TYR CZ C -7.370 -5.399 -15.420 1.00 . A A . 6 TYR CZ 1 1
15 19072 1 1 4 TYR H H -4.995 -8.553 -13.354 1.00 . A A . 6 TYR H 1 1
15 19073 1 1 4 TYR HA H -4.613 -6.810 -11.126 1.00 . A A . 6 TYR HA 1 1
15 19074 1 1 4 TYR HB2 H -7.081 -8.446 -11.746 1.00 . A A . 6 TYR HB2 1 1
15 19075 1 1 4 TYR HB3 H -6.937 -6.879 -10.924 1.00 . A A . 6 TYR HB3 1 1
15 19076 1 1 4 TYR HD1 H -6.334 -4.890 -12.213 1.00 . A A . 6 TYR HD1 1 1
15 19077 1 1 4 TYR HD2 H -7.390 -8.562 -14.135 1.00 . A A . 6 TYR HD2 1 1
15 19078 1 1 4 TYR HE1 H -6.755 -3.635 -14.333 1.00 . A A . 6 TYR HE1 1 1
15 19079 1 1 4 TYR HE2 H -7.907 -7.327 -16.223 1.00 . A A . 6 TYR HE2 1 1
15 19080 1 1 4 TYR HH H -7.312 -3.814 -16.535 1.00 . A A . 6 TYR HH 1 1
15 19081 1 1 4 TYR N N -4.424 -8.300 -12.562 1.00 . A A . 6 TYR N 1 1
15 19082 1 1 4 TYR O O -4.717 -9.901 -10.399 1.00 . A A . 6 TYR O 1 1
15 19083 1 1 4 TYR OH O -7.600 -4.729 -16.584 1.00 . A A . 6 TYR OH 1 1
15 19084 1 1 5 TYR C C -6.560 -8.764 -7.038 1.00 . A A . 7 TYR C 1 1
15 19085 1 1 5 TYR CA C -5.247 -9.016 -7.782 1.00 . A A . 7 TYR CA 1 1
15 19086 1 1 5 TYR CB C -4.017 -8.690 -6.928 1.00 . A A . 7 TYR CB 1 1
15 19087 1 1 5 TYR CD1 C -2.248 -9.975 -8.210 1.00 . A A . 7 TYR CD1 1 1
15 19088 1 1 5 TYR CD2 C -1.954 -7.579 -7.906 1.00 . A A . 7 TYR CD2 1 1
15 19089 1 1 5 TYR CE1 C -1.084 -10.016 -8.997 1.00 . A A . 7 TYR CE1 1 1
15 19090 1 1 5 TYR CE2 C -0.790 -7.621 -8.689 1.00 . A A . 7 TYR CE2 1 1
15 19091 1 1 5 TYR CG C -2.698 -8.753 -7.679 1.00 . A A . 7 TYR CG 1 1
15 19092 1 1 5 TYR CZ C -0.378 -8.830 -9.268 1.00 . A A . 7 TYR CZ 1 1
15 19093 1 1 5 TYR H H -5.434 -7.219 -8.898 1.00 . A A . 7 TYR H 1 1
15 19094 1 1 5 TYR HA H -5.206 -10.076 -8.035 1.00 . A A . 7 TYR HA 1 1
15 19095 1 1 5 TYR HB2 H -4.136 -7.692 -6.513 1.00 . A A . 7 TYR HB2 1 1
15 19096 1 1 5 TYR HB3 H -3.981 -9.396 -6.101 1.00 . A A . 7 TYR HB3 1 1
15 19097 1 1 5 TYR HD1 H -2.809 -10.882 -8.036 1.00 . A A . 7 TYR HD1 1 1
15 19098 1 1 5 TYR HD2 H -2.281 -6.635 -7.502 1.00 . A A . 7 TYR HD2 1 1
15 19099 1 1 5 TYR HE1 H -0.743 -10.960 -9.390 1.00 . A A . 7 TYR HE1 1 1
15 19100 1 1 5 TYR HE2 H -0.231 -6.718 -8.881 1.00 . A A . 7 TYR HE2 1 1
15 19101 1 1 5 TYR HH H 0.806 -9.667 -10.571 1.00 . A A . 7 TYR HH 1 1
15 19102 1 1 5 TYR N N -5.226 -8.209 -8.995 1.00 . A A . 7 TYR N 1 1
15 19103 1 1 5 TYR O O -7.032 -7.626 -6.974 1.00 . A A . 7 TYR O 1 1
15 19104 1 1 5 TYR OH O 0.716 -8.851 -10.080 1.00 . A A . 7 TYR OH 1 1
15 19105 1 1 6 THR C C -8.136 -9.321 -4.373 1.00 . A A . 8 THR C 1 1
15 19106 1 1 6 THR CA C -8.442 -9.770 -5.797 1.00 . A A . 8 THR CA 1 1
15 19107 1 1 6 THR CB C -9.056 -11.176 -5.760 1.00 . A A . 8 THR CB 1 1
15 19108 1 1 6 THR CG2 C -9.658 -11.600 -7.098 1.00 . A A . 8 THR CG2 1 1
15 19109 1 1 6 THR H H -6.795 -10.755 -6.642 1.00 . A A . 8 THR H 1 1
15 19110 1 1 6 THR HA H -9.143 -9.067 -6.247 1.00 . A A . 8 THR HA 1 1
15 19111 1 1 6 THR HB H -9.839 -11.224 -5.000 1.00 . A A . 8 THR HB 1 1
15 19112 1 1 6 THR HG1 H -7.549 -11.760 -4.687 1.00 . A A . 8 THR HG1 1 1
15 19113 1 1 6 THR HG21 H -10.054 -12.612 -7.011 1.00 . A A . 8 THR HG21 1 1
15 19114 1 1 6 THR HG22 H -10.473 -10.931 -7.366 1.00 . A A . 8 THR HG22 1 1
15 19115 1 1 6 THR HG23 H -8.889 -11.593 -7.869 1.00 . A A . 8 THR HG23 1 1
15 19116 1 1 6 THR N N -7.197 -9.832 -6.550 1.00 . A A . 8 THR N 1 1
15 19117 1 1 6 THR O O -7.044 -9.596 -3.870 1.00 . A A . 8 THR O 1 1
15 19118 1 1 6 THR OG1 O -8.025 -12.088 -5.454 1.00 . A A . 8 THR OG1 1 1
15 19119 1 1 7 LEU C C -8.426 -9.419 -1.457 1.00 . A A . 9 LEU C 1 1
15 19120 1 1 7 LEU CA C -8.985 -8.288 -2.318 1.00 . A A . 9 LEU CA 1 1
15 19121 1 1 7 LEU CB C -10.336 -7.804 -1.777 1.00 . A A . 9 LEU CB 1 1
15 19122 1 1 7 LEU CD1 C -11.605 -5.998 -0.540 1.00 . A A . 9 LEU CD1 1 1
15 19123 1 1 7 LEU CD2 C -9.250 -6.478 0.110 1.00 . A A . 9 LEU CD2 1 1
15 19124 1 1 7 LEU CG C -10.234 -6.441 -1.065 1.00 . A A . 9 LEU CG 1 1
15 19125 1 1 7 LEU H H -10.002 -8.522 -4.152 1.00 . A A . 9 LEU H 1 1
15 19126 1 1 7 LEU HA H -8.277 -7.460 -2.313 1.00 . A A . 9 LEU HA 1 1
15 19127 1 1 7 LEU HB2 H -11.038 -7.737 -2.598 1.00 . A A . 9 LEU HB2 1 1
15 19128 1 1 7 LEU HB3 H -10.756 -8.550 -1.111 1.00 . A A . 9 LEU HB3 1 1
15 19129 1 1 7 LEU HD11 H -12.318 -5.937 -1.361 1.00 . A A . 9 LEU HD11 1 1
15 19130 1 1 7 LEU HD12 H -11.971 -6.707 0.201 1.00 . A A . 9 LEU HD12 1 1
15 19131 1 1 7 LEU HD13 H -11.523 -5.010 -0.085 1.00 . A A . 9 LEU HD13 1 1
15 19132 1 1 7 LEU HD21 H -9.416 -7.379 0.698 1.00 . A A . 9 LEU HD21 1 1
15 19133 1 1 7 LEU HD22 H -8.219 -6.462 -0.246 1.00 . A A . 9 LEU HD22 1 1
15 19134 1 1 7 LEU HD23 H -9.406 -5.608 0.746 1.00 . A A . 9 LEU HD23 1 1
15 19135 1 1 7 LEU HG H -9.901 -5.691 -1.784 1.00 . A A . 9 LEU HG 1 1
15 19136 1 1 7 LEU N N -9.117 -8.710 -3.703 1.00 . A A . 9 LEU N 1 1
15 19137 1 1 7 LEU O O -7.590 -9.160 -0.607 1.00 . A A . 9 LEU O 1 1
15 19138 1 1 8 GLU C C -6.844 -12.002 -1.154 1.00 . A A . 10 GLU C 1 1
15 19139 1 1 8 GLU CA C -8.370 -11.857 -1.018 1.00 . A A . 10 GLU CA 1 1
15 19140 1 1 8 GLU CB C -9.111 -13.093 -1.544 1.00 . A A . 10 GLU CB 1 1
15 19141 1 1 8 GLU CD C -9.795 -14.178 0.655 1.00 . A A . 10 GLU CD 1 1
15 19142 1 1 8 GLU CG C -8.951 -14.300 -0.607 1.00 . A A . 10 GLU CG 1 1
15 19143 1 1 8 GLU H H -9.610 -10.754 -2.372 1.00 . A A . 10 GLU H 1 1
15 19144 1 1 8 GLU HA H -8.615 -11.754 0.036 1.00 . A A . 10 GLU HA 1 1
15 19145 1 1 8 GLU HB2 H -10.172 -12.868 -1.645 1.00 . A A . 10 GLU HB2 1 1
15 19146 1 1 8 GLU HB3 H -8.730 -13.366 -2.526 1.00 . A A . 10 GLU HB3 1 1
15 19147 1 1 8 GLU HG2 H -9.274 -15.197 -1.135 1.00 . A A . 10 GLU HG2 1 1
15 19148 1 1 8 GLU HG3 H -7.905 -14.426 -0.329 1.00 . A A . 10 GLU HG3 1 1
15 19149 1 1 8 GLU N N -8.867 -10.660 -1.696 1.00 . A A . 10 GLU N 1 1
15 19150 1 1 8 GLU O O -6.111 -11.928 -0.170 1.00 . A A . 10 GLU O 1 1
15 19151 1 1 8 GLU OE1 O -11.027 -14.338 0.528 1.00 . A A . 10 GLU OE1 1 1
15 19152 1 1 8 GLU OE2 O -9.188 -13.936 1.721 1.00 . A A . 10 GLU OE2 1 1
15 19153 1 1 9 GLU C C -4.145 -11.178 -2.033 1.00 . A A . 11 GLU C 1 1
15 19154 1 1 9 GLU CA C -4.919 -12.344 -2.641 1.00 . A A . 11 GLU CA 1 1
15 19155 1 1 9 GLU CB C -4.660 -12.452 -4.154 1.00 . A A . 11 GLU CB 1 1
15 19156 1 1 9 GLU CD C -5.255 -14.925 -4.489 1.00 . A A . 11 GLU CD 1 1
15 19157 1 1 9 GLU CG C -4.175 -13.850 -4.563 1.00 . A A . 11 GLU CG 1 1
15 19158 1 1 9 GLU H H -6.976 -12.479 -3.106 1.00 . A A . 11 GLU H 1 1
15 19159 1 1 9 GLU HA H -4.571 -13.253 -2.154 1.00 . A A . 11 GLU HA 1 1
15 19160 1 1 9 GLU HB2 H -5.549 -12.208 -4.731 1.00 . A A . 11 GLU HB2 1 1
15 19161 1 1 9 GLU HB3 H -3.887 -11.738 -4.429 1.00 . A A . 11 GLU HB3 1 1
15 19162 1 1 9 GLU HG2 H -3.827 -13.806 -5.594 1.00 . A A . 11 GLU HG2 1 1
15 19163 1 1 9 GLU HG3 H -3.336 -14.150 -3.933 1.00 . A A . 11 GLU HG3 1 1
15 19164 1 1 9 GLU N N -6.344 -12.211 -2.372 1.00 . A A . 11 GLU N 1 1
15 19165 1 1 9 GLU O O -3.114 -11.369 -1.399 1.00 . A A . 11 GLU O 1 1
15 19166 1 1 9 GLU OE1 O -6.214 -14.736 -3.712 1.00 . A A . 11 GLU OE1 1 1
15 19167 1 1 9 GLU OE2 O -5.089 -15.926 -5.218 1.00 . A A . 11 GLU OE2 1 1
15 19168 1 1 10 ILE C C -4.000 -8.945 -0.075 1.00 . A A . 12 ILE C 1 1
15 19169 1 1 10 ILE CA C -4.007 -8.793 -1.613 1.00 . A A . 12 ILE CA 1 1
15 19170 1 1 10 ILE CB C -4.710 -7.517 -2.118 1.00 . A A . 12 ILE CB 1 1
15 19171 1 1 10 ILE CD1 C -5.626 -6.405 -4.213 1.00 . A A . 12 ILE CD1 1 1
15 19172 1 1 10 ILE CG1 C -4.665 -7.455 -3.660 1.00 . A A . 12 ILE CG1 1 1
15 19173 1 1 10 ILE CG2 C -4.092 -6.230 -1.541 1.00 . A A . 12 ILE CG2 1 1
15 19174 1 1 10 ILE H H -5.502 -9.857 -2.748 1.00 . A A . 12 ILE H 1 1
15 19175 1 1 10 ILE HA H -2.969 -8.787 -1.960 1.00 . A A . 12 ILE HA 1 1
15 19176 1 1 10 ILE HB H -5.751 -7.568 -1.797 1.00 . A A . 12 ILE HB 1 1
15 19177 1 1 10 ILE HD11 H -5.559 -6.369 -5.297 1.00 . A A . 12 ILE HD11 1 1
15 19178 1 1 10 ILE HD12 H -6.647 -6.666 -3.941 1.00 . A A . 12 ILE HD12 1 1
15 19179 1 1 10 ILE HD13 H -5.369 -5.428 -3.818 1.00 . A A . 12 ILE HD13 1 1
15 19180 1 1 10 ILE HG12 H -3.653 -7.235 -3.991 1.00 . A A . 12 ILE HG12 1 1
15 19181 1 1 10 ILE HG13 H -4.947 -8.401 -4.111 1.00 . A A . 12 ILE HG13 1 1
15 19182 1 1 10 ILE HG21 H -4.888 -5.526 -1.297 1.00 . A A . 12 ILE HG21 1 1
15 19183 1 1 10 ILE HG22 H -3.517 -6.425 -0.638 1.00 . A A . 12 ILE HG22 1 1
15 19184 1 1 10 ILE HG23 H -3.429 -5.762 -2.267 1.00 . A A . 12 ILE HG23 1 1
15 19185 1 1 10 ILE N N -4.646 -9.958 -2.207 1.00 . A A . 12 ILE N 1 1
15 19186 1 1 10 ILE O O -2.956 -8.801 0.557 1.00 . A A . 12 ILE O 1 1
15 19187 1 1 11 GLN C C -4.302 -10.541 2.461 1.00 . A A . 13 GLN C 1 1
15 19188 1 1 11 GLN CA C -5.326 -9.538 1.951 1.00 . A A . 13 GLN CA 1 1
15 19189 1 1 11 GLN CB C -6.756 -10.017 2.251 1.00 . A A . 13 GLN CB 1 1
15 19190 1 1 11 GLN CD C -7.936 -8.691 4.094 1.00 . A A . 13 GLN CD 1 1
15 19191 1 1 11 GLN CG C -7.726 -8.878 2.590 1.00 . A A . 13 GLN CG 1 1
15 19192 1 1 11 GLN H H -5.947 -9.479 -0.051 1.00 . A A . 13 GLN H 1 1
15 19193 1 1 11 GLN HA H -5.167 -8.618 2.499 1.00 . A A . 13 GLN HA 1 1
15 19194 1 1 11 GLN HB2 H -7.166 -10.543 1.400 1.00 . A A . 13 GLN HB2 1 1
15 19195 1 1 11 GLN HB3 H -6.734 -10.741 3.061 1.00 . A A . 13 GLN HB3 1 1
15 19196 1 1 11 GLN HE21 H -9.609 -7.573 3.784 1.00 . A A . 13 GLN HE21 1 1
15 19197 1 1 11 GLN HE22 H -9.150 -7.849 5.458 1.00 . A A . 13 GLN HE22 1 1
15 19198 1 1 11 GLN HG2 H -7.388 -7.946 2.136 1.00 . A A . 13 GLN HG2 1 1
15 19199 1 1 11 GLN HG3 H -8.693 -9.134 2.157 1.00 . A A . 13 GLN HG3 1 1
15 19200 1 1 11 GLN N N -5.145 -9.281 0.528 1.00 . A A . 13 GLN N 1 1
15 19201 1 1 11 GLN NE2 N -9.001 -7.988 4.471 1.00 . A A . 13 GLN NE2 1 1
15 19202 1 1 11 GLN O O -3.690 -10.301 3.494 1.00 . A A . 13 GLN O 1 1
15 19203 1 1 11 GLN OE1 O -7.180 -9.198 4.918 1.00 . A A . 13 GLN OE1 1 1
15 19204 1 1 12 LYS C C -1.741 -12.011 2.476 1.00 . A A . 14 LYS C 1 1
15 19205 1 1 12 LYS CA C -3.097 -12.659 2.124 1.00 . A A . 14 LYS CA 1 1
15 19206 1 1 12 LYS CB C -2.950 -13.702 1.002 1.00 . A A . 14 LYS CB 1 1
15 19207 1 1 12 LYS CD C -4.243 -15.904 1.374 1.00 . A A . 14 LYS CD 1 1
15 19208 1 1 12 LYS CE C -5.275 -15.964 2.511 1.00 . A A . 14 LYS CE 1 1
15 19209 1 1 12 LYS CG C -4.214 -14.530 0.682 1.00 . A A . 14 LYS CG 1 1
15 19210 1 1 12 LYS H H -4.596 -11.762 0.879 1.00 . A A . 14 LYS H 1 1
15 19211 1 1 12 LYS HA H -3.461 -13.168 3.016 1.00 . A A . 14 LYS HA 1 1
15 19212 1 1 12 LYS HB2 H -2.678 -13.178 0.092 1.00 . A A . 14 LYS HB2 1 1
15 19213 1 1 12 LYS HB3 H -2.116 -14.361 1.234 1.00 . A A . 14 LYS HB3 1 1
15 19214 1 1 12 LYS HD2 H -4.519 -16.652 0.625 1.00 . A A . 14 LYS HD2 1 1
15 19215 1 1 12 LYS HD3 H -3.243 -16.156 1.728 1.00 . A A . 14 LYS HD3 1 1
15 19216 1 1 12 LYS HE2 H -5.435 -14.969 2.931 1.00 . A A . 14 LYS HE2 1 1
15 19217 1 1 12 LYS HE3 H -6.228 -16.315 2.104 1.00 . A A . 14 LYS HE3 1 1
15 19218 1 1 12 LYS HG2 H -5.125 -13.966 0.886 1.00 . A A . 14 LYS HG2 1 1
15 19219 1 1 12 LYS HG3 H -4.201 -14.722 -0.393 1.00 . A A . 14 LYS HG3 1 1
15 19220 1 1 12 LYS HZ1 H -5.553 -16.895 4.316 1.00 . A A . 14 LYS HZ1 1 1
15 19221 1 1 12 LYS HZ2 H -4.685 -17.796 3.245 1.00 . A A . 14 LYS HZ2 1 1
15 19222 1 1 12 LYS HZ3 H -3.985 -16.511 4.005 1.00 . A A . 14 LYS HZ3 1 1
15 19223 1 1 12 LYS N N -4.078 -11.647 1.744 1.00 . A A . 14 LYS N 1 1
15 19224 1 1 12 LYS NZ N -4.841 -16.863 3.599 1.00 . A A . 14 LYS NZ 1 1
15 19225 1 1 12 LYS O O -1.037 -12.485 3.366 1.00 . A A . 14 LYS O 1 1
15 19226 1 1 13 HIS C C -0.405 -9.101 3.152 1.00 . A A . 15 HIS C 1 1
15 19227 1 1 13 HIS CA C -0.167 -10.146 2.051 1.00 . A A . 15 HIS CA 1 1
15 19228 1 1 13 HIS CB C 0.303 -9.485 0.740 1.00 . A A . 15 HIS CB 1 1
15 19229 1 1 13 HIS CD2 C 0.028 -11.513 -0.839 1.00 . A A . 15 HIS CD2 1 1
15 19230 1 1 13 HIS CE1 C 1.765 -11.217 -2.137 1.00 . A A . 15 HIS CE1 1 1
15 19231 1 1 13 HIS CG C 0.708 -10.414 -0.383 1.00 . A A . 15 HIS CG 1 1
15 19232 1 1 13 HIS H H -2.100 -10.472 1.230 1.00 . A A . 15 HIS H 1 1
15 19233 1 1 13 HIS HA H 0.623 -10.821 2.384 1.00 . A A . 15 HIS HA 1 1
15 19234 1 1 13 HIS HB2 H -0.490 -8.846 0.366 1.00 . A A . 15 HIS HB2 1 1
15 19235 1 1 13 HIS HB3 H 1.160 -8.851 0.968 1.00 . A A . 15 HIS HB3 1 1
15 19236 1 1 13 HIS HD1 H 2.430 -9.454 -1.212 1.00 . A A . 15 HIS HD1 1 1
15 19237 1 1 13 HIS HD2 H -0.895 -11.902 -0.451 1.00 . A A . 15 HIS HD2 1 1
15 19238 1 1 13 HIS HE1 H 2.486 -11.337 -2.932 1.00 . A A . 15 HIS HE1 1 1
15 19239 1 1 13 HIS N N -1.395 -10.897 1.822 1.00 . A A . 15 HIS N 1 1
15 19240 1 1 13 HIS ND1 N 1.781 -10.226 -1.228 1.00 . A A . 15 HIS ND1 1 1
15 19241 1 1 13 HIS NE2 N 0.720 -12.030 -1.937 1.00 . A A . 15 HIS NE2 1 1
15 19242 1 1 13 HIS O O -0.442 -7.900 2.873 1.00 . A A . 15 HIS O 1 1
15 19243 1 1 14 ASN C C 0.074 -9.179 6.785 1.00 . A A . 16 ASN C 1 1
15 19244 1 1 14 ASN CA C -0.765 -8.727 5.586 1.00 . A A . 16 ASN CA 1 1
15 19245 1 1 14 ASN CB C -2.253 -8.720 5.987 1.00 . A A . 16 ASN CB 1 1
15 19246 1 1 14 ASN CG C -2.700 -10.037 6.626 1.00 . A A . 16 ASN CG 1 1
15 19247 1 1 14 ASN H H -0.527 -10.575 4.526 1.00 . A A . 16 ASN H 1 1
15 19248 1 1 14 ASN HA H -0.469 -7.702 5.362 1.00 . A A . 16 ASN HA 1 1
15 19249 1 1 14 ASN HB2 H -2.419 -7.916 6.706 1.00 . A A . 16 ASN HB2 1 1
15 19250 1 1 14 ASN HB3 H -2.866 -8.514 5.115 1.00 . A A . 16 ASN HB3 1 1
15 19251 1 1 14 ASN HD21 H -2.679 -10.939 4.839 1.00 . A A . 16 ASN HD21 1 1
15 19252 1 1 14 ASN HD22 H -3.065 -11.986 6.184 1.00 . A A . 16 ASN HD22 1 1
15 19253 1 1 14 ASN N N -0.547 -9.570 4.402 1.00 . A A . 16 ASN N 1 1
15 19254 1 1 14 ASN ND2 N -2.728 -11.107 5.840 1.00 . A A . 16 ASN ND2 1 1
15 19255 1 1 14 ASN O O -0.265 -8.873 7.924 1.00 . A A . 16 ASN O 1 1
15 19256 1 1 14 ASN OD1 O -3.008 -10.109 7.811 1.00 . A A . 16 ASN OD1 1 1
15 19257 1 1 15 ASN C C 3.229 -11.057 7.180 1.00 . A A . 17 ASN C 1 1
15 19258 1 1 15 ASN CA C 1.871 -10.574 7.669 1.00 . A A . 17 ASN CA 1 1
15 19259 1 1 15 ASN CB C 1.044 -11.734 8.267 1.00 . A A . 17 ASN CB 1 1
15 19260 1 1 15 ASN CG C 1.040 -11.704 9.797 1.00 . A A . 17 ASN CG 1 1
15 19261 1 1 15 ASN H H 1.545 -9.986 5.633 1.00 . A A . 17 ASN H 1 1
15 19262 1 1 15 ASN HA H 2.053 -9.819 8.435 1.00 . A A . 17 ASN HA 1 1
15 19263 1 1 15 ASN HB2 H 0.006 -11.678 7.940 1.00 . A A . 17 ASN HB2 1 1
15 19264 1 1 15 ASN HB3 H 1.445 -12.688 7.919 1.00 . A A . 17 ASN HB3 1 1
15 19265 1 1 15 ASN HD21 H 1.563 -13.677 9.965 1.00 . A A . 17 ASN HD21 1 1
15 19266 1 1 15 ASN HD22 H 1.305 -12.796 11.459 1.00 . A A . 17 ASN HD22 1 1
15 19267 1 1 15 ASN N N 1.161 -9.922 6.570 1.00 . A A . 17 ASN N 1 1
15 19268 1 1 15 ASN ND2 N 1.354 -12.819 10.451 1.00 . A A . 17 ASN ND2 1 1
15 19269 1 1 15 ASN O O 3.497 -11.028 5.980 1.00 . A A . 17 ASN O 1 1
15 19270 1 1 15 ASN OD1 O 0.783 -10.674 10.407 1.00 . A A . 17 ASN OD1 1 1
15 19271 1 1 16 SER C C 6.281 -10.650 7.343 1.00 . A A . 18 SER C 1 1
15 19272 1 1 16 SER CA C 5.479 -11.865 7.825 1.00 . A A . 18 SER CA 1 1
15 19273 1 1 16 SER CB C 5.540 -13.069 6.858 1.00 . A A . 18 SER CB 1 1
15 19274 1 1 16 SER H H 3.798 -11.532 9.070 1.00 . A A . 18 SER H 1 1
15 19275 1 1 16 SER HA H 5.917 -12.173 8.776 1.00 . A A . 18 SER HA 1 1
15 19276 1 1 16 SER HB2 H 4.540 -13.370 6.542 1.00 . A A . 18 SER HB2 1 1
15 19277 1 1 16 SER HB3 H 6.118 -12.837 5.962 1.00 . A A . 18 SER HB3 1 1
15 19278 1 1 16 SER HG H 7.067 -14.025 7.626 1.00 . A A . 18 SER HG 1 1
15 19279 1 1 16 SER N N 4.100 -11.476 8.107 1.00 . A A . 18 SER N 1 1
15 19280 1 1 16 SER O O 7.037 -10.058 8.112 1.00 . A A . 18 SER O 1 1
15 19281 1 1 16 SER OG O 6.127 -14.184 7.498 1.00 . A A . 18 SER OG 1 1
15 19282 1 1 17 LYS C C 5.809 -8.510 4.388 1.00 . A A . 19 LYS C 1 1
15 19283 1 1 17 LYS CA C 6.678 -9.055 5.515 1.00 . A A . 19 LYS CA 1 1
15 19284 1 1 17 LYS CB C 8.108 -9.344 5.018 1.00 . A A . 19 LYS CB 1 1
15 19285 1 1 17 LYS CD C 10.426 -8.201 4.891 1.00 . A A . 19 LYS CD 1 1
15 19286 1 1 17 LYS CE C 10.947 -6.749 4.969 1.00 . A A . 19 LYS CE 1 1
15 19287 1 1 17 LYS CG C 9.019 -8.212 5.510 1.00 . A A . 19 LYS CG 1 1
15 19288 1 1 17 LYS H H 5.279 -10.657 5.609 1.00 . A A . 19 LYS H 1 1
15 19289 1 1 17 LYS HA H 6.702 -8.288 6.292 1.00 . A A . 19 LYS HA 1 1
15 19290 1 1 17 LYS HB2 H 8.471 -10.301 5.394 1.00 . A A . 19 LYS HB2 1 1
15 19291 1 1 17 LYS HB3 H 8.117 -9.373 3.927 1.00 . A A . 19 LYS HB3 1 1
15 19292 1 1 17 LYS HD2 H 11.057 -8.899 5.446 1.00 . A A . 19 LYS HD2 1 1
15 19293 1 1 17 LYS HD3 H 10.372 -8.523 3.848 1.00 . A A . 19 LYS HD3 1 1
15 19294 1 1 17 LYS HE2 H 10.443 -6.159 4.201 1.00 . A A . 19 LYS HE2 1 1
15 19295 1 1 17 LYS HE3 H 10.695 -6.328 5.944 1.00 . A A . 19 LYS HE3 1 1
15 19296 1 1 17 LYS HG2 H 8.524 -7.270 5.267 1.00 . A A . 19 LYS HG2 1 1
15 19297 1 1 17 LYS HG3 H 9.107 -8.292 6.597 1.00 . A A . 19 LYS HG3 1 1
15 19298 1 1 17 LYS HZ1 H 12.659 -5.622 4.900 1.00 . A A . 19 LYS HZ1 1 1
15 19299 1 1 17 LYS HZ2 H 12.902 -7.128 5.504 1.00 . A A . 19 LYS HZ2 1 1
15 19300 1 1 17 LYS HZ3 H 12.697 -6.923 3.881 1.00 . A A . 19 LYS HZ3 1 1
15 19301 1 1 17 LYS N N 6.066 -10.237 6.095 1.00 . A A . 19 LYS N 1 1
15 19302 1 1 17 LYS NZ N 12.409 -6.604 4.795 1.00 . A A . 19 LYS NZ 1 1
15 19303 1 1 17 LYS O O 5.664 -7.296 4.269 1.00 . A A . 19 LYS O 1 1
15 19304 1 1 18 SER C C 3.287 -8.116 2.897 1.00 . A A . 20 SER C 1 1
15 19305 1 1 18 SER CA C 4.376 -9.093 2.456 1.00 . A A . 20 SER CA 1 1
15 19306 1 1 18 SER CB C 3.795 -10.415 1.958 1.00 . A A . 20 SER CB 1 1
15 19307 1 1 18 SER H H 5.486 -10.386 3.646 1.00 . A A . 20 SER H 1 1
15 19308 1 1 18 SER HA H 4.958 -8.660 1.642 1.00 . A A . 20 SER HA 1 1
15 19309 1 1 18 SER HB2 H 3.085 -10.810 2.688 1.00 . A A . 20 SER HB2 1 1
15 19310 1 1 18 SER HB3 H 3.282 -10.264 1.010 1.00 . A A . 20 SER HB3 1 1
15 19311 1 1 18 SER HG H 5.467 -11.001 1.137 1.00 . A A . 20 SER HG 1 1
15 19312 1 1 18 SER N N 5.272 -9.403 3.552 1.00 . A A . 20 SER N 1 1
15 19313 1 1 18 SER O O 2.430 -8.472 3.704 1.00 . A A . 20 SER O 1 1
15 19314 1 1 18 SER OG O 4.862 -11.335 1.806 1.00 . A A . 20 SER OG 1 1
15 19315 1 1 19 THR C C 2.029 -5.160 1.390 1.00 . A A . 21 THR C 1 1
15 19316 1 1 19 THR CA C 2.502 -5.775 2.701 1.00 . A A . 21 THR CA 1 1
15 19317 1 1 19 THR CB C 3.310 -4.772 3.531 1.00 . A A . 21 THR CB 1 1
15 19318 1 1 19 THR CG2 C 2.566 -3.466 3.809 1.00 . A A . 21 THR CG2 1 1
15 19319 1 1 19 THR H H 4.110 -6.706 1.717 1.00 . A A . 21 THR H 1 1
15 19320 1 1 19 THR HA H 1.642 -6.102 3.286 1.00 . A A . 21 THR HA 1 1
15 19321 1 1 19 THR HB H 4.220 -4.530 2.982 1.00 . A A . 21 THR HB 1 1
15 19322 1 1 19 THR HG1 H 4.424 -4.920 5.115 1.00 . A A . 21 THR HG1 1 1
15 19323 1 1 19 THR HG21 H 3.250 -2.639 3.646 1.00 . A A . 21 THR HG21 1 1
15 19324 1 1 19 THR HG22 H 1.700 -3.326 3.165 1.00 . A A . 21 THR HG22 1 1
15 19325 1 1 19 THR HG23 H 2.242 -3.459 4.844 1.00 . A A . 21 THR HG23 1 1
15 19326 1 1 19 THR N N 3.359 -6.896 2.362 1.00 . A A . 21 THR N 1 1
15 19327 1 1 19 THR O O 2.710 -4.302 0.823 1.00 . A A . 21 THR O 1 1
15 19328 1 1 19 THR OG1 O 3.646 -5.361 4.770 1.00 . A A . 21 THR OG1 1 1
15 19329 1 1 20 TRP C C -1.007 -4.263 0.326 1.00 . A A . 22 TRP C 1 1
15 19330 1 1 20 TRP CA C 0.178 -5.039 -0.221 1.00 . A A . 22 TRP CA 1 1
15 19331 1 1 20 TRP CB C -0.282 -6.153 -1.154 1.00 . A A . 22 TRP CB 1 1
15 19332 1 1 20 TRP CD1 C 2.130 -6.676 -1.761 1.00 . A A . 22 TRP CD1 1 1
15 19333 1 1 20 TRP CD2 C 0.648 -7.691 -3.085 1.00 . A A . 22 TRP CD2 1 1
15 19334 1 1 20 TRP CE2 C 1.941 -8.007 -3.598 1.00 . A A . 22 TRP CE2 1 1
15 19335 1 1 20 TRP CE3 C -0.467 -8.210 -3.767 1.00 . A A . 22 TRP CE3 1 1
15 19336 1 1 20 TRP CG C 0.800 -6.827 -1.930 1.00 . A A . 22 TRP CG 1 1
15 19337 1 1 20 TRP CH2 C 0.972 -9.298 -5.405 1.00 . A A . 22 TRP CH2 1 1
15 19338 1 1 20 TRP CZ2 C 2.110 -8.789 -4.751 1.00 . A A . 22 TRP CZ2 1 1
15 19339 1 1 20 TRP CZ3 C -0.312 -9.037 -4.887 1.00 . A A . 22 TRP CZ3 1 1
15 19340 1 1 20 TRP H H 0.366 -6.318 1.447 1.00 . A A . 22 TRP H 1 1
15 19341 1 1 20 TRP HA H 0.809 -4.343 -0.772 1.00 . A A . 22 TRP HA 1 1
15 19342 1 1 20 TRP HB2 H -0.840 -6.893 -0.583 1.00 . A A . 22 TRP HB2 1 1
15 19343 1 1 20 TRP HB3 H -0.963 -5.728 -1.885 1.00 . A A . 22 TRP HB3 1 1
15 19344 1 1 20 TRP HD1 H 2.622 -6.061 -1.028 1.00 . A A . 22 TRP HD1 1 1
15 19345 1 1 20 TRP HE1 H 3.823 -7.263 -2.778 1.00 . A A . 22 TRP HE1 1 1
15 19346 1 1 20 TRP HE3 H -1.455 -7.967 -3.416 1.00 . A A . 22 TRP HE3 1 1
15 19347 1 1 20 TRP HH2 H 1.084 -9.889 -6.302 1.00 . A A . 22 TRP HH2 1 1
15 19348 1 1 20 TRP HZ2 H 3.100 -8.983 -5.136 1.00 . A A . 22 TRP HZ2 1 1
15 19349 1 1 20 TRP HZ3 H -1.203 -9.466 -5.322 1.00 . A A . 22 TRP HZ3 1 1
15 19350 1 1 20 TRP N N 0.882 -5.633 0.905 1.00 . A A . 22 TRP N 1 1
15 19351 1 1 20 TRP NE1 N 2.808 -7.366 -2.734 1.00 . A A . 22 TRP NE1 1 1
15 19352 1 1 20 TRP O O -1.188 -4.229 1.536 1.00 . A A . 22 TRP O 1 1
15 19353 1 1 21 LEU C C -3.556 -2.210 -1.406 1.00 . A A . 23 LEU C 1 1
15 19354 1 1 21 LEU CA C -2.964 -2.838 -0.156 1.00 . A A . 23 LEU CA 1 1
15 19355 1 1 21 LEU CB C -2.616 -1.766 0.885 1.00 . A A . 23 LEU CB 1 1
15 19356 1 1 21 LEU CD1 C -1.435 0.052 -0.442 1.00 . A A . 23 LEU CD1 1 1
15 19357 1 1 21 LEU CD2 C -0.819 -0.420 1.924 1.00 . A A . 23 LEU CD2 1 1
15 19358 1 1 21 LEU CG C -1.288 -1.038 0.616 1.00 . A A . 23 LEU CG 1 1
15 19359 1 1 21 LEU H H -1.575 -3.635 -1.524 1.00 . A A . 23 LEU H 1 1
15 19360 1 1 21 LEU HA H -3.700 -3.506 0.279 1.00 . A A . 23 LEU HA 1 1
15 19361 1 1 21 LEU HB2 H -3.430 -1.044 0.962 1.00 . A A . 23 LEU HB2 1 1
15 19362 1 1 21 LEU HB3 H -2.567 -2.251 1.854 1.00 . A A . 23 LEU HB3 1 1
15 19363 1 1 21 LEU HD11 H -0.583 0.730 -0.430 1.00 . A A . 23 LEU HD11 1 1
15 19364 1 1 21 LEU HD12 H -1.521 -0.380 -1.436 1.00 . A A . 23 LEU HD12 1 1
15 19365 1 1 21 LEU HD13 H -2.326 0.613 -0.204 1.00 . A A . 23 LEU HD13 1 1
15 19366 1 1 21 LEU HD21 H -1.636 0.140 2.379 1.00 . A A . 23 LEU HD21 1 1
15 19367 1 1 21 LEU HD22 H -0.500 -1.212 2.602 1.00 . A A . 23 LEU HD22 1 1
15 19368 1 1 21 LEU HD23 H 0.026 0.233 1.711 1.00 . A A . 23 LEU HD23 1 1
15 19369 1 1 21 LEU HG H -0.507 -1.719 0.292 1.00 . A A . 23 LEU HG 1 1
15 19370 1 1 21 LEU N N -1.803 -3.633 -0.538 1.00 . A A . 23 LEU N 1 1
15 19371 1 1 21 LEU O O -2.903 -2.228 -2.450 1.00 . A A . 23 LEU O 1 1
15 19372 1 1 22 ILE C C -5.613 0.462 -2.135 1.00 . A A . 24 ILE C 1 1
15 19373 1 1 22 ILE CA C -5.488 -1.038 -2.400 1.00 . A A . 24 ILE CA 1 1
15 19374 1 1 22 ILE CB C -6.854 -1.707 -2.611 1.00 . A A . 24 ILE CB 1 1
15 19375 1 1 22 ILE CD1 C -7.793 -4.036 -2.563 1.00 . A A . 24 ILE CD1 1 1
15 19376 1 1 22 ILE CG1 C -6.658 -3.153 -3.089 1.00 . A A . 24 ILE CG1 1 1
15 19377 1 1 22 ILE CG2 C -7.690 -0.958 -3.662 1.00 . A A . 24 ILE CG2 1 1
15 19378 1 1 22 ILE H H -5.224 -1.703 -0.382 1.00 . A A . 24 ILE H 1 1
15 19379 1 1 22 ILE HA H -4.933 -1.186 -3.325 1.00 . A A . 24 ILE HA 1 1
15 19380 1 1 22 ILE HB H -7.393 -1.708 -1.665 1.00 . A A . 24 ILE HB 1 1
15 19381 1 1 22 ILE HD11 H -8.747 -3.513 -2.610 1.00 . A A . 24 ILE HD11 1 1
15 19382 1 1 22 ILE HD12 H -7.863 -4.947 -3.153 1.00 . A A . 24 ILE HD12 1 1
15 19383 1 1 22 ILE HD13 H -7.588 -4.303 -1.525 1.00 . A A . 24 ILE HD13 1 1
15 19384 1 1 22 ILE HG12 H -6.610 -3.177 -4.182 1.00 . A A . 24 ILE HG12 1 1
15 19385 1 1 22 ILE HG13 H -5.721 -3.555 -2.710 1.00 . A A . 24 ILE HG13 1 1
15 19386 1 1 22 ILE HG21 H -7.119 -0.853 -4.585 1.00 . A A . 24 ILE HG21 1 1
15 19387 1 1 22 ILE HG22 H -8.604 -1.513 -3.875 1.00 . A A . 24 ILE HG22 1 1
15 19388 1 1 22 ILE HG23 H -7.972 0.030 -3.299 1.00 . A A . 24 ILE HG23 1 1
15 19389 1 1 22 ILE N N -4.772 -1.667 -1.294 1.00 . A A . 24 ILE N 1 1
15 19390 1 1 22 ILE O O -6.216 0.879 -1.140 1.00 . A A . 24 ILE O 1 1
15 19391 1 1 23 LEU C C -5.652 3.101 -4.402 1.00 . A A . 25 LEU C 1 1
15 19392 1 1 23 LEU CA C -5.028 2.704 -3.067 1.00 . A A . 25 LEU CA 1 1
15 19393 1 1 23 LEU CB C -3.591 3.235 -2.940 1.00 . A A . 25 LEU CB 1 1
15 19394 1 1 23 LEU CD1 C -3.701 2.842 -0.488 1.00 . A A . 25 LEU CD1 1 1
15 19395 1 1 23 LEU CD2 C -1.599 3.735 -1.520 1.00 . A A . 25 LEU CD2 1 1
15 19396 1 1 23 LEU CG C -3.127 3.719 -1.569 1.00 . A A . 25 LEU CG 1 1
15 19397 1 1 23 LEU H H -4.529 0.799 -3.808 1.00 . A A . 25 LEU H 1 1
15 19398 1 1 23 LEU HA H -5.622 3.131 -2.267 1.00 . A A . 25 LEU HA 1 1
15 19399 1 1 23 LEU HB2 H -2.925 2.454 -3.275 1.00 . A A . 25 LEU HB2 1 1
15 19400 1 1 23 LEU HB3 H -3.467 4.101 -3.561 1.00 . A A . 25 LEU HB3 1 1
15 19401 1 1 23 LEU HD11 H -4.694 3.206 -0.273 1.00 . A A . 25 LEU HD11 1 1
15 19402 1 1 23 LEU HD12 H -3.772 1.846 -0.889 1.00 . A A . 25 LEU HD12 1 1
15 19403 1 1 23 LEU HD13 H -3.082 2.872 0.400 1.00 . A A . 25 LEU HD13 1 1
15 19404 1 1 23 LEU HD21 H -1.262 4.515 -2.198 1.00 . A A . 25 LEU HD21 1 1
15 19405 1 1 23 LEU HD22 H -1.246 3.958 -0.515 1.00 . A A . 25 LEU HD22 1 1
15 19406 1 1 23 LEU HD23 H -1.182 2.774 -1.822 1.00 . A A . 25 LEU HD23 1 1
15 19407 1 1 23 LEU HG H -3.491 4.726 -1.395 1.00 . A A . 25 LEU HG 1 1
15 19408 1 1 23 LEU N N -5.017 1.249 -3.037 1.00 . A A . 25 LEU N 1 1
15 19409 1 1 23 LEU O O -4.996 3.064 -5.442 1.00 . A A . 25 LEU O 1 1
15 19410 1 1 24 HIS C C -7.708 2.856 -6.615 1.00 . A A . 26 HIS C 1 1
15 19411 1 1 24 HIS CA C -7.670 3.940 -5.540 1.00 . A A . 26 HIS CA 1 1
15 19412 1 1 24 HIS CB C -7.093 5.257 -6.088 1.00 . A A . 26 HIS CB 1 1
15 19413 1 1 24 HIS CD2 C -5.620 6.462 -4.386 1.00 . A A . 26 HIS CD2 1 1
15 19414 1 1 24 HIS CE1 C -7.017 7.980 -3.646 1.00 . A A . 26 HIS CE1 1 1
15 19415 1 1 24 HIS CG C -6.808 6.302 -5.043 1.00 . A A . 26 HIS CG 1 1
15 19416 1 1 24 HIS H H -7.424 3.385 -3.491 1.00 . A A . 26 HIS H 1 1
15 19417 1 1 24 HIS HA H -8.686 4.142 -5.209 1.00 . A A . 26 HIS HA 1 1
15 19418 1 1 24 HIS HB2 H -6.160 5.057 -6.615 1.00 . A A . 26 HIS HB2 1 1
15 19419 1 1 24 HIS HB3 H -7.801 5.665 -6.810 1.00 . A A . 26 HIS HB3 1 1
15 19420 1 1 24 HIS HD1 H -8.639 7.392 -4.852 1.00 . A A . 26 HIS HD1 1 1
15 19421 1 1 24 HIS HD2 H -4.746 5.849 -4.526 1.00 . A A . 26 HIS HD2 1 1
15 19422 1 1 24 HIS HE1 H -7.444 8.801 -3.089 1.00 . A A . 26 HIS HE1 1 1
15 19423 1 1 24 HIS N N -6.931 3.467 -4.378 1.00 . A A . 26 HIS N 1 1
15 19424 1 1 24 HIS ND1 N -7.678 7.260 -4.572 1.00 . A A . 26 HIS ND1 1 1
15 19425 1 1 24 HIS NE2 N -5.759 7.531 -3.498 1.00 . A A . 26 HIS NE2 1 1
15 19426 1 1 24 HIS O O -7.297 3.088 -7.751 1.00 . A A . 26 HIS O 1 1
15 19427 1 1 25 TYR C C -7.004 0.032 -7.705 1.00 . A A . 27 TYR C 1 1
15 19428 1 1 25 TYR CA C -8.348 0.527 -7.144 1.00 . A A . 27 TYR CA 1 1
15 19429 1 1 25 TYR CB C -9.360 0.836 -8.267 1.00 . A A . 27 TYR CB 1 1
15 19430 1 1 25 TYR CD1 C -10.901 2.690 -7.454 1.00 . A A . 27 TYR CD1 1 1
15 19431 1 1 25 TYR CD2 C -11.821 0.462 -7.754 1.00 . A A . 27 TYR CD2 1 1
15 19432 1 1 25 TYR CE1 C -12.120 3.119 -6.903 1.00 . A A . 27 TYR CE1 1 1
15 19433 1 1 25 TYR CE2 C -13.050 0.897 -7.227 1.00 . A A . 27 TYR CE2 1 1
15 19434 1 1 25 TYR CG C -10.721 1.338 -7.805 1.00 . A A . 27 TYR CG 1 1
15 19435 1 1 25 TYR CZ C -13.186 2.216 -6.765 1.00 . A A . 27 TYR CZ 1 1
15 19436 1 1 25 TYR H H -8.523 1.556 -5.299 1.00 . A A . 27 TYR H 1 1
15 19437 1 1 25 TYR HA H -8.765 -0.288 -6.550 1.00 . A A . 27 TYR HA 1 1
15 19438 1 1 25 TYR HB2 H -8.934 1.564 -8.957 1.00 . A A . 27 TYR HB2 1 1
15 19439 1 1 25 TYR HB3 H -9.513 -0.083 -8.833 1.00 . A A . 27 TYR HB3 1 1
15 19440 1 1 25 TYR HD1 H -10.110 3.406 -7.603 1.00 . A A . 27 TYR HD1 1 1
15 19441 1 1 25 TYR HD2 H -11.737 -0.541 -8.138 1.00 . A A . 27 TYR HD2 1 1
15 19442 1 1 25 TYR HE1 H -12.239 4.144 -6.584 1.00 . A A . 27 TYR HE1 1 1
15 19443 1 1 25 TYR HE2 H -13.880 0.208 -7.174 1.00 . A A . 27 TYR HE2 1 1
15 19444 1 1 25 TYR HH H -15.000 1.930 -6.113 1.00 . A A . 27 TYR HH 1 1
15 19445 1 1 25 TYR N N -8.197 1.667 -6.248 1.00 . A A . 27 TYR N 1 1
15 19446 1 1 25 TYR O O -7.008 -0.786 -8.623 1.00 . A A . 27 TYR O 1 1
15 19447 1 1 25 TYR OH O -14.360 2.638 -6.217 1.00 . A A . 27 TYR OH 1 1
15 19448 1 1 26 LYS C C -3.759 -0.537 -6.451 1.00 . A A . 28 LYS C 1 1
15 19449 1 1 26 LYS CA C -4.531 0.099 -7.603 1.00 . A A . 28 LYS CA 1 1
15 19450 1 1 26 LYS CB C -3.777 1.295 -8.195 1.00 . A A . 28 LYS CB 1 1
15 19451 1 1 26 LYS CD C -3.563 2.562 -10.400 1.00 . A A . 28 LYS CD 1 1
15 19452 1 1 26 LYS CE C -4.105 3.941 -10.787 1.00 . A A . 28 LYS CE 1 1
15 19453 1 1 26 LYS CG C -4.508 1.848 -9.422 1.00 . A A . 28 LYS CG 1 1
15 19454 1 1 26 LYS H H -5.904 1.133 -6.384 1.00 . A A . 28 LYS H 1 1
15 19455 1 1 26 LYS HA H -4.605 -0.642 -8.389 1.00 . A A . 28 LYS HA 1 1
15 19456 1 1 26 LYS HB2 H -3.687 2.087 -7.456 1.00 . A A . 28 LYS HB2 1 1
15 19457 1 1 26 LYS HB3 H -2.781 0.951 -8.475 1.00 . A A . 28 LYS HB3 1 1
15 19458 1 1 26 LYS HD2 H -2.557 2.648 -9.985 1.00 . A A . 28 LYS HD2 1 1
15 19459 1 1 26 LYS HD3 H -3.497 1.949 -11.303 1.00 . A A . 28 LYS HD3 1 1
15 19460 1 1 26 LYS HE2 H -3.566 4.297 -11.667 1.00 . A A . 28 LYS HE2 1 1
15 19461 1 1 26 LYS HE3 H -5.163 3.853 -11.050 1.00 . A A . 28 LYS HE3 1 1
15 19462 1 1 26 LYS HG2 H -4.962 1.023 -9.962 1.00 . A A . 28 LYS HG2 1 1
15 19463 1 1 26 LYS HG3 H -5.324 2.488 -9.091 1.00 . A A . 28 LYS HG3 1 1
15 19464 1 1 26 LYS HZ1 H -4.327 5.801 -9.950 1.00 . A A . 28 LYS HZ1 1 1
15 19465 1 1 26 LYS HZ2 H -4.414 4.569 -8.859 1.00 . A A . 28 LYS HZ2 1 1
15 19466 1 1 26 LYS HZ3 H -2.954 5.017 -9.478 1.00 . A A . 28 LYS HZ3 1 1
15 19467 1 1 26 LYS N N -5.865 0.489 -7.162 1.00 . A A . 28 LYS N 1 1
15 19468 1 1 26 LYS NZ N -3.937 4.907 -9.685 1.00 . A A . 28 LYS NZ 1 1
15 19469 1 1 26 LYS O O -3.851 -0.059 -5.319 1.00 . A A . 28 LYS O 1 1
15 19470 1 1 27 VAL C C -0.812 -1.977 -5.766 1.00 . A A . 29 VAL C 1 1
15 19471 1 1 27 VAL CA C -2.282 -2.399 -5.772 1.00 . A A . 29 VAL CA 1 1
15 19472 1 1 27 VAL CB C -2.421 -3.900 -6.070 1.00 . A A . 29 VAL CB 1 1
15 19473 1 1 27 VAL CG1 C -1.974 -4.722 -4.856 1.00 . A A . 29 VAL CG1 1 1
15 19474 1 1 27 VAL CG2 C -3.863 -4.266 -6.419 1.00 . A A . 29 VAL CG2 1 1
15 19475 1 1 27 VAL H H -3.017 -1.981 -7.698 1.00 . A A . 29 VAL H 1 1
15 19476 1 1 27 VAL HA H -2.724 -2.209 -4.800 1.00 . A A . 29 VAL HA 1 1
15 19477 1 1 27 VAL HB H -1.805 -4.165 -6.928 1.00 . A A . 29 VAL HB 1 1
15 19478 1 1 27 VAL HG11 H -2.463 -4.361 -3.952 1.00 . A A . 29 VAL HG11 1 1
15 19479 1 1 27 VAL HG12 H -2.225 -5.771 -5.001 1.00 . A A . 29 VAL HG12 1 1
15 19480 1 1 27 VAL HG13 H -0.899 -4.638 -4.726 1.00 . A A . 29 VAL HG13 1 1
15 19481 1 1 27 VAL HG21 H -4.531 -3.953 -5.618 1.00 . A A . 29 VAL HG21 1 1
15 19482 1 1 27 VAL HG22 H -4.151 -3.786 -7.350 1.00 . A A . 29 VAL HG22 1 1
15 19483 1 1 27 VAL HG23 H -3.931 -5.340 -6.564 1.00 . A A . 29 VAL HG23 1 1
15 19484 1 1 27 VAL N N -3.030 -1.620 -6.746 1.00 . A A . 29 VAL N 1 1
15 19485 1 1 27 VAL O O -0.192 -1.857 -6.824 1.00 . A A . 29 VAL O 1 1
15 19486 1 1 28 TYR C C 1.861 -2.210 -3.445 1.00 . A A . 30 TYR C 1 1
15 19487 1 1 28 TYR CA C 1.105 -1.272 -4.382 1.00 . A A . 30 TYR CA 1 1
15 19488 1 1 28 TYR CB C 1.035 0.145 -3.806 1.00 . A A . 30 TYR CB 1 1
15 19489 1 1 28 TYR CD1 C -0.974 1.355 -4.734 1.00 . A A . 30 TYR CD1 1 1
15 19490 1 1 28 TYR CD2 C 1.191 1.781 -5.741 1.00 . A A . 30 TYR CD2 1 1
15 19491 1 1 28 TYR CE1 C -1.556 2.307 -5.585 1.00 . A A . 30 TYR CE1 1 1
15 19492 1 1 28 TYR CE2 C 0.595 2.699 -6.629 1.00 . A A . 30 TYR CE2 1 1
15 19493 1 1 28 TYR CG C 0.412 1.144 -4.760 1.00 . A A . 30 TYR CG 1 1
15 19494 1 1 28 TYR CZ C -0.771 2.993 -6.520 1.00 . A A . 30 TYR CZ 1 1
15 19495 1 1 28 TYR H H -0.817 -1.907 -3.741 1.00 . A A . 30 TYR H 1 1
15 19496 1 1 28 TYR HA H 1.638 -1.222 -5.332 1.00 . A A . 30 TYR HA 1 1
15 19497 1 1 28 TYR HB2 H 0.444 0.123 -2.890 1.00 . A A . 30 TYR HB2 1 1
15 19498 1 1 28 TYR HB3 H 2.035 0.479 -3.527 1.00 . A A . 30 TYR HB3 1 1
15 19499 1 1 28 TYR HD1 H -1.593 0.784 -4.058 1.00 . A A . 30 TYR HD1 1 1
15 19500 1 1 28 TYR HD2 H 2.239 1.540 -5.819 1.00 . A A . 30 TYR HD2 1 1
15 19501 1 1 28 TYR HE1 H -2.614 2.487 -5.528 1.00 . A A . 30 TYR HE1 1 1
15 19502 1 1 28 TYR HE2 H 1.169 3.153 -7.419 1.00 . A A . 30 TYR HE2 1 1
15 19503 1 1 28 TYR HH H -2.177 4.229 -6.894 1.00 . A A . 30 TYR HH 1 1
15 19504 1 1 28 TYR N N -0.254 -1.764 -4.571 1.00 . A A . 30 TYR N 1 1
15 19505 1 1 28 TYR O O 1.446 -2.384 -2.301 1.00 . A A . 30 TYR O 1 1
15 19506 1 1 28 TYR OH O -1.334 3.978 -7.279 1.00 . A A . 30 TYR OH 1 1
15 19507 1 1 29 ASP C C 4.869 -2.678 -2.448 1.00 . A A . 31 ASP C 1 1
15 19508 1 1 29 ASP CA C 3.847 -3.607 -3.088 1.00 . A A . 31 ASP CA 1 1
15 19509 1 1 29 ASP CB C 4.568 -4.677 -3.921 1.00 . A A . 31 ASP CB 1 1
15 19510 1 1 29 ASP CG C 5.553 -5.481 -3.076 1.00 . A A . 31 ASP CG 1 1
15 19511 1 1 29 ASP H H 3.286 -2.561 -4.851 1.00 . A A . 31 ASP H 1 1
15 19512 1 1 29 ASP HA H 3.263 -4.108 -2.313 1.00 . A A . 31 ASP HA 1 1
15 19513 1 1 29 ASP HB2 H 3.833 -5.358 -4.344 1.00 . A A . 31 ASP HB2 1 1
15 19514 1 1 29 ASP HB3 H 5.117 -4.198 -4.733 1.00 . A A . 31 ASP HB3 1 1
15 19515 1 1 29 ASP N N 2.963 -2.801 -3.921 1.00 . A A . 31 ASP N 1 1
15 19516 1 1 29 ASP O O 5.750 -2.172 -3.139 1.00 . A A . 31 ASP O 1 1
15 19517 1 1 29 ASP OD1 O 5.087 -6.077 -2.080 1.00 . A A . 31 ASP OD1 1 1
15 19518 1 1 29 ASP OD2 O 6.753 -5.516 -3.422 1.00 . A A . 31 ASP OD2 1 1
15 19519 1 1 30 LEU C C 6.375 -2.450 0.675 1.00 . A A . 32 LEU C 1 1
15 19520 1 1 30 LEU CA C 5.694 -1.602 -0.401 1.00 . A A . 32 LEU CA 1 1
15 19521 1 1 30 LEU CB C 4.988 -0.379 0.196 1.00 . A A . 32 LEU CB 1 1
15 19522 1 1 30 LEU CD1 C 2.692 0.549 -0.278 1.00 . A A . 32 LEU CD1 1 1
15 19523 1 1 30 LEU CD2 C 4.793 1.705 -1.192 1.00 . A A . 32 LEU CD2 1 1
15 19524 1 1 30 LEU CG C 4.114 0.379 -0.826 1.00 . A A . 32 LEU CG 1 1
15 19525 1 1 30 LEU H H 3.986 -2.842 -0.626 1.00 . A A . 32 LEU H 1 1
15 19526 1 1 30 LEU HA H 6.465 -1.238 -1.069 1.00 . A A . 32 LEU HA 1 1
15 19527 1 1 30 LEU HB2 H 4.423 -0.726 1.049 1.00 . A A . 32 LEU HB2 1 1
15 19528 1 1 30 LEU HB3 H 5.715 0.311 0.607 1.00 . A A . 32 LEU HB3 1 1
15 19529 1 1 30 LEU HD11 H 2.344 -0.391 0.153 1.00 . A A . 32 LEU HD11 1 1
15 19530 1 1 30 LEU HD12 H 2.672 1.330 0.482 1.00 . A A . 32 LEU HD12 1 1
15 19531 1 1 30 LEU HD13 H 2.006 0.803 -1.083 1.00 . A A . 32 LEU HD13 1 1
15 19532 1 1 30 LEU HD21 H 4.691 2.425 -0.379 1.00 . A A . 32 LEU HD21 1 1
15 19533 1 1 30 LEU HD22 H 5.852 1.533 -1.382 1.00 . A A . 32 LEU HD22 1 1
15 19534 1 1 30 LEU HD23 H 4.356 2.107 -2.105 1.00 . A A . 32 LEU HD23 1 1
15 19535 1 1 30 LEU HG H 4.027 -0.179 -1.755 1.00 . A A . 32 LEU HG 1 1
15 19536 1 1 30 LEU N N 4.749 -2.429 -1.141 1.00 . A A . 32 LEU N 1 1
15 19537 1 1 30 LEU O O 6.882 -1.930 1.666 1.00 . A A . 32 LEU O 1 1
15 19538 1 1 31 THR C C 8.454 -4.423 1.665 1.00 . A A . 33 THR C 1 1
15 19539 1 1 31 THR CA C 6.973 -4.716 1.425 1.00 . A A . 33 THR CA 1 1
15 19540 1 1 31 THR CB C 6.721 -6.137 0.909 1.00 . A A . 33 THR CB 1 1
15 19541 1 1 31 THR CG2 C 7.580 -6.528 -0.287 1.00 . A A . 33 THR CG2 1 1
15 19542 1 1 31 THR H H 5.973 -4.142 -0.361 1.00 . A A . 33 THR H 1 1
15 19543 1 1 31 THR HA H 6.449 -4.595 2.373 1.00 . A A . 33 THR HA 1 1
15 19544 1 1 31 THR HB H 5.684 -6.191 0.585 1.00 . A A . 33 THR HB 1 1
15 19545 1 1 31 THR HG1 H 6.467 -6.834 2.714 1.00 . A A . 33 THR HG1 1 1
15 19546 1 1 31 THR HG21 H 7.539 -5.752 -1.048 1.00 . A A . 33 THR HG21 1 1
15 19547 1 1 31 THR HG22 H 8.605 -6.683 0.036 1.00 . A A . 33 THR HG22 1 1
15 19548 1 1 31 THR HG23 H 7.185 -7.455 -0.703 1.00 . A A . 33 THR HG23 1 1
15 19549 1 1 31 THR N N 6.399 -3.771 0.479 1.00 . A A . 33 THR N 1 1
15 19550 1 1 31 THR O O 8.947 -4.532 2.786 1.00 . A A . 33 THR O 1 1
15 19551 1 1 31 THR OG1 O 6.963 -7.084 1.923 1.00 . A A . 33 THR OG1 1 1
15 19552 1 1 32 LYS C C 10.573 -2.032 0.738 1.00 . A A . 34 LYS C 1 1
15 19553 1 1 32 LYS CA C 10.535 -3.557 0.665 1.00 . A A . 34 LYS CA 1 1
15 19554 1 1 32 LYS CB C 11.309 -4.094 -0.546 1.00 . A A . 34 LYS CB 1 1
15 19555 1 1 32 LYS CD C 10.823 -6.223 -1.797 1.00 . A A . 34 LYS CD 1 1
15 19556 1 1 32 LYS CE C 10.767 -7.755 -1.725 1.00 . A A . 34 LYS CE 1 1
15 19557 1 1 32 LYS CG C 11.402 -5.627 -0.509 1.00 . A A . 34 LYS CG 1 1
15 19558 1 1 32 LYS H H 8.633 -3.859 -0.251 1.00 . A A . 34 LYS H 1 1
15 19559 1 1 32 LYS HA H 11.025 -3.927 1.567 1.00 . A A . 34 LYS HA 1 1
15 19560 1 1 32 LYS HB2 H 10.821 -3.750 -1.460 1.00 . A A . 34 LYS HB2 1 1
15 19561 1 1 32 LYS HB3 H 12.323 -3.691 -0.535 1.00 . A A . 34 LYS HB3 1 1
15 19562 1 1 32 LYS HD2 H 9.822 -5.816 -1.952 1.00 . A A . 34 LYS HD2 1 1
15 19563 1 1 32 LYS HD3 H 11.456 -5.915 -2.634 1.00 . A A . 34 LYS HD3 1 1
15 19564 1 1 32 LYS HE2 H 11.786 -8.144 -1.796 1.00 . A A . 34 LYS HE2 1 1
15 19565 1 1 32 LYS HE3 H 10.349 -8.076 -0.769 1.00 . A A . 34 LYS HE3 1 1
15 19566 1 1 32 LYS HG2 H 12.450 -5.914 -0.403 1.00 . A A . 34 LYS HG2 1 1
15 19567 1 1 32 LYS HG3 H 10.858 -6.008 0.356 1.00 . A A . 34 LYS HG3 1 1
15 19568 1 1 32 LYS HZ1 H 8.982 -8.427 -2.496 1.00 . A A . 34 LYS HZ1 1 1
15 19569 1 1 32 LYS HZ2 H 9.930 -7.688 -3.607 1.00 . A A . 34 LYS HZ2 1 1
15 19570 1 1 32 LYS HZ3 H 10.299 -9.211 -3.100 1.00 . A A . 34 LYS HZ3 1 1
15 19571 1 1 32 LYS N N 9.150 -4.006 0.605 1.00 . A A . 34 LYS N 1 1
15 19572 1 1 32 LYS NZ N 9.936 -8.313 -2.812 1.00 . A A . 34 LYS NZ 1 1
15 19573 1 1 32 LYS O O 11.469 -1.406 0.184 1.00 . A A . 34 LYS O 1 1
15 19574 1 1 33 PHE C C 8.969 0.255 3.066 1.00 . A A . 35 PHE C 1 1
15 19575 1 1 33 PHE CA C 9.558 -0.015 1.686 1.00 . A A . 35 PHE CA 1 1
15 19576 1 1 33 PHE CB C 8.738 0.697 0.608 1.00 . A A . 35 PHE CB 1 1
15 19577 1 1 33 PHE CD1 C 10.566 2.319 -0.086 1.00 . A A . 35 PHE CD1 1 1
15 19578 1 1 33 PHE CD2 C 8.326 3.189 0.312 1.00 . A A . 35 PHE CD2 1 1
15 19579 1 1 33 PHE CE1 C 11.016 3.614 -0.388 1.00 . A A . 35 PHE CE1 1 1
15 19580 1 1 33 PHE CE2 C 8.780 4.486 0.012 1.00 . A A . 35 PHE CE2 1 1
15 19581 1 1 33 PHE CG C 9.218 2.099 0.265 1.00 . A A . 35 PHE CG 1 1
15 19582 1 1 33 PHE CZ C 10.127 4.699 -0.330 1.00 . A A . 35 PHE CZ 1 1
15 19583 1 1 33 PHE H H 8.791 -1.975 1.735 1.00 . A A . 35 PHE H 1 1
15 19584 1 1 33 PHE HA H 10.574 0.366 1.680 1.00 . A A . 35 PHE HA 1 1
15 19585 1 1 33 PHE HB2 H 8.679 0.077 -0.280 1.00 . A A . 35 PHE HB2 1 1
15 19586 1 1 33 PHE HB3 H 7.722 0.747 0.969 1.00 . A A . 35 PHE HB3 1 1
15 19587 1 1 33 PHE HD1 H 11.275 1.500 -0.131 1.00 . A A . 35 PHE HD1 1 1
15 19588 1 1 33 PHE HD2 H 7.291 3.036 0.576 1.00 . A A . 35 PHE HD2 1 1
15 19589 1 1 33 PHE HE1 H 12.058 3.767 -0.637 1.00 . A A . 35 PHE HE1 1 1
15 19590 1 1 33 PHE HE2 H 8.095 5.320 0.043 1.00 . A A . 35 PHE HE2 1 1
15 19591 1 1 33 PHE HZ H 10.489 5.697 -0.532 1.00 . A A . 35 PHE HZ 1 1
15 19592 1 1 33 PHE N N 9.588 -1.437 1.414 1.00 . A A . 35 PHE N 1 1
15 19593 1 1 33 PHE O O 8.581 1.377 3.346 1.00 . A A . 35 PHE O 1 1
15 19594 1 1 34 LEU C C 9.114 0.369 6.094 1.00 . A A . 36 LEU C 1 1
15 19595 1 1 34 LEU CA C 8.250 -0.556 5.244 1.00 . A A . 36 LEU CA 1 1
15 19596 1 1 34 LEU CB C 8.065 -1.915 5.924 1.00 . A A . 36 LEU CB 1 1
15 19597 1 1 34 LEU CD1 C 7.096 -4.207 5.748 1.00 . A A . 36 LEU CD1 1 1
15 19598 1 1 34 LEU CD2 C 5.638 -2.195 5.325 1.00 . A A . 36 LEU CD2 1 1
15 19599 1 1 34 LEU CG C 7.043 -2.786 5.183 1.00 . A A . 36 LEU CG 1 1
15 19600 1 1 34 LEU H H 9.172 -1.669 3.669 1.00 . A A . 36 LEU H 1 1
15 19601 1 1 34 LEU HA H 7.282 -0.070 5.124 1.00 . A A . 36 LEU HA 1 1
15 19602 1 1 34 LEU HB2 H 9.023 -2.433 5.955 1.00 . A A . 36 LEU HB2 1 1
15 19603 1 1 34 LEU HB3 H 7.731 -1.764 6.950 1.00 . A A . 36 LEU HB3 1 1
15 19604 1 1 34 LEU HD11 H 6.425 -4.852 5.184 1.00 . A A . 36 LEU HD11 1 1
15 19605 1 1 34 LEU HD12 H 8.109 -4.596 5.648 1.00 . A A . 36 LEU HD12 1 1
15 19606 1 1 34 LEU HD13 H 6.808 -4.203 6.799 1.00 . A A . 36 LEU HD13 1 1
15 19607 1 1 34 LEU HD21 H 5.453 -1.871 6.349 1.00 . A A . 36 LEU HD21 1 1
15 19608 1 1 34 LEU HD22 H 5.518 -1.350 4.647 1.00 . A A . 36 LEU HD22 1 1
15 19609 1 1 34 LEU HD23 H 4.908 -2.952 5.064 1.00 . A A . 36 LEU HD23 1 1
15 19610 1 1 34 LEU HG H 7.293 -2.844 4.124 1.00 . A A . 36 LEU HG 1 1
15 19611 1 1 34 LEU N N 8.864 -0.748 3.937 1.00 . A A . 36 LEU N 1 1
15 19612 1 1 34 LEU O O 8.691 1.458 6.470 1.00 . A A . 36 LEU O 1 1
15 19613 1 1 35 GLU C C 11.707 1.956 6.435 1.00 . A A . 37 GLU C 1 1
15 19614 1 1 35 GLU CA C 11.327 0.648 7.141 1.00 . A A . 37 GLU CA 1 1
15 19615 1 1 35 GLU CB C 12.516 -0.298 7.385 1.00 . A A . 37 GLU CB 1 1
15 19616 1 1 35 GLU CD C 13.610 -2.310 6.235 1.00 . A A . 37 GLU CD 1 1
15 19617 1 1 35 GLU CG C 13.162 -0.852 6.096 1.00 . A A . 37 GLU CG 1 1
15 19618 1 1 35 GLU H H 10.617 -0.978 6.005 1.00 . A A . 37 GLU H 1 1
15 19619 1 1 35 GLU HA H 10.893 0.911 8.108 1.00 . A A . 37 GLU HA 1 1
15 19620 1 1 35 GLU HB2 H 13.272 0.217 7.980 1.00 . A A . 37 GLU HB2 1 1
15 19621 1 1 35 GLU HB3 H 12.150 -1.139 7.977 1.00 . A A . 37 GLU HB3 1 1
15 19622 1 1 35 GLU HG2 H 12.495 -0.796 5.240 1.00 . A A . 37 GLU HG2 1 1
15 19623 1 1 35 GLU HG3 H 14.034 -0.237 5.866 1.00 . A A . 37 GLU HG3 1 1
15 19624 1 1 35 GLU N N 10.334 -0.084 6.375 1.00 . A A . 37 GLU N 1 1
15 19625 1 1 35 GLU O O 12.010 2.955 7.082 1.00 . A A . 37 GLU O 1 1
15 19626 1 1 35 GLU OE1 O 14.711 -2.514 6.786 1.00 . A A . 37 GLU OE1 1 1
15 19627 1 1 35 GLU OE2 O 12.847 -3.205 5.790 1.00 . A A . 37 GLU OE2 1 1
15 19628 1 1 36 GLU C C 10.903 4.154 4.320 1.00 . A A . 38 GLU C 1 1
15 19629 1 1 36 GLU CA C 12.002 3.091 4.274 1.00 . A A . 38 GLU CA 1 1
15 19630 1 1 36 GLU CB C 12.226 2.618 2.840 1.00 . A A . 38 GLU CB 1 1
15 19631 1 1 36 GLU CD C 14.280 1.932 1.559 1.00 . A A . 38 GLU CD 1 1
15 19632 1 1 36 GLU CG C 13.366 1.594 2.731 1.00 . A A . 38 GLU CG 1 1
15 19633 1 1 36 GLU H H 11.438 1.086 4.634 1.00 . A A . 38 GLU H 1 1
15 19634 1 1 36 GLU HA H 12.931 3.539 4.629 1.00 . A A . 38 GLU HA 1 1
15 19635 1 1 36 GLU HB2 H 11.301 2.199 2.469 1.00 . A A . 38 GLU HB2 1 1
15 19636 1 1 36 GLU HB3 H 12.454 3.477 2.213 1.00 . A A . 38 GLU HB3 1 1
15 19637 1 1 36 GLU HG2 H 13.975 1.603 3.635 1.00 . A A . 38 GLU HG2 1 1
15 19638 1 1 36 GLU HG3 H 12.962 0.591 2.593 1.00 . A A . 38 GLU HG3 1 1
15 19639 1 1 36 GLU N N 11.673 1.946 5.100 1.00 . A A . 38 GLU N 1 1
15 19640 1 1 36 GLU O O 11.213 5.336 4.436 1.00 . A A . 38 GLU O 1 1
15 19641 1 1 36 GLU OE1 O 15.181 2.770 1.772 1.00 . A A . 38 GLU OE1 1 1
15 19642 1 1 36 GLU OE2 O 14.034 1.380 0.466 1.00 . A A . 38 GLU OE2 1 1
15 19643 1 1 37 HIS C C 8.506 5.628 5.239 1.00 . A A . 39 HIS C 1 1
15 19644 1 1 37 HIS CA C 8.477 4.627 4.084 1.00 . A A . 39 HIS CA 1 1
15 19645 1 1 37 HIS CB C 7.172 3.819 4.106 1.00 . A A . 39 HIS CB 1 1
15 19646 1 1 37 HIS CD2 C 5.402 5.539 3.359 1.00 . A A . 39 HIS CD2 1 1
15 19647 1 1 37 HIS CE1 C 3.954 5.294 4.984 1.00 . A A . 39 HIS CE1 1 1
15 19648 1 1 37 HIS CG C 5.912 4.638 4.258 1.00 . A A . 39 HIS CG 1 1
15 19649 1 1 37 HIS H H 9.464 2.743 4.131 1.00 . A A . 39 HIS H 1 1
15 19650 1 1 37 HIS HA H 8.506 5.116 3.114 1.00 . A A . 39 HIS HA 1 1
15 19651 1 1 37 HIS HB2 H 7.087 3.265 3.172 1.00 . A A . 39 HIS HB2 1 1
15 19652 1 1 37 HIS HB3 H 7.213 3.106 4.931 1.00 . A A . 39 HIS HB3 1 1
15 19653 1 1 37 HIS HD1 H 5.058 3.853 6.049 1.00 . A A . 39 HIS HD1 1 1
15 19654 1 1 37 HIS HD2 H 5.866 5.837 2.432 1.00 . A A . 39 HIS HD2 1 1
15 19655 1 1 37 HIS HE1 H 3.078 5.354 5.606 1.00 . A A . 39 HIS HE1 1 1
15 19656 1 1 37 HIS N N 9.636 3.741 4.180 1.00 . A A . 39 HIS N 1 1
15 19657 1 1 37 HIS ND1 N 4.994 4.495 5.270 1.00 . A A . 39 HIS ND1 1 1
15 19658 1 1 37 HIS NE2 N 4.149 5.957 3.828 1.00 . A A . 39 HIS NE2 1 1
15 19659 1 1 37 HIS O O 8.243 5.232 6.377 1.00 . A A . 39 HIS O 1 1
15 19660 1 1 38 PRO C C 7.593 8.354 6.547 1.00 . A A . 40 PRO C 1 1
15 19661 1 1 38 PRO CA C 8.964 7.910 6.016 1.00 . A A . 40 PRO CA 1 1
15 19662 1 1 38 PRO CB C 9.809 9.022 5.381 1.00 . A A . 40 PRO CB 1 1
15 19663 1 1 38 PRO CD C 9.091 7.458 3.655 1.00 . A A . 40 PRO CD 1 1
15 19664 1 1 38 PRO CG C 9.664 8.856 3.864 1.00 . A A . 40 PRO CG 1 1
15 19665 1 1 38 PRO HA H 9.529 7.488 6.850 1.00 . A A . 40 PRO HA 1 1
15 19666 1 1 38 PRO HB2 H 9.534 10.025 5.711 1.00 . A A . 40 PRO HB2 1 1
15 19667 1 1 38 PRO HB3 H 10.853 8.840 5.637 1.00 . A A . 40 PRO HB3 1 1
15 19668 1 1 38 PRO HD2 H 8.174 7.520 3.066 1.00 . A A . 40 PRO HD2 1 1
15 19669 1 1 38 PRO HD3 H 9.831 6.866 3.118 1.00 . A A . 40 PRO HD3 1 1
15 19670 1 1 38 PRO HG2 H 8.983 9.588 3.439 1.00 . A A . 40 PRO HG2 1 1
15 19671 1 1 38 PRO HG3 H 10.634 8.957 3.375 1.00 . A A . 40 PRO HG3 1 1
15 19672 1 1 38 PRO N N 8.798 6.912 4.974 1.00 . A A . 40 PRO N 1 1
15 19673 1 1 38 PRO O O 7.201 9.511 6.436 1.00 . A A . 40 PRO O 1 1
15 19674 1 1 39 GLY C C 5.153 6.752 8.782 1.00 . A A . 41 GLY C 1 1
15 19675 1 1 39 GLY CA C 5.493 7.639 7.594 1.00 . A A . 41 GLY CA 1 1
15 19676 1 1 39 GLY H H 7.250 6.491 7.222 1.00 . A A . 41 GLY H 1 1
15 19677 1 1 39 GLY HA2 H 5.382 8.675 7.902 1.00 . A A . 41 GLY HA2 1 1
15 19678 1 1 39 GLY HA3 H 4.804 7.419 6.781 1.00 . A A . 41 GLY HA3 1 1
15 19679 1 1 39 GLY N N 6.849 7.416 7.133 1.00 . A A . 41 GLY N 1 1
15 19680 1 1 39 GLY O O 4.619 7.228 9.780 1.00 . A A . 41 GLY O 1 1
15 19681 1 1 40 GLY C C 4.951 3.126 9.136 1.00 . A A . 42 GLY C 1 1
15 19682 1 1 40 GLY CA C 5.191 4.503 9.736 1.00 . A A . 42 GLY CA 1 1
15 19683 1 1 40 GLY H H 5.913 5.123 7.839 1.00 . A A . 42 GLY H 1 1
15 19684 1 1 40 GLY HA2 H 6.040 4.482 10.421 1.00 . A A . 42 GLY HA2 1 1
15 19685 1 1 40 GLY HA3 H 4.298 4.785 10.295 1.00 . A A . 42 GLY HA3 1 1
15 19686 1 1 40 GLY N N 5.454 5.457 8.673 1.00 . A A . 42 GLY N 1 1
15 19687 1 1 40 GLY O O 3.920 2.901 8.502 1.00 . A A . 42 GLY O 1 1
15 19688 1 1 41 GLU C C 4.489 0.234 9.686 1.00 . A A . 43 GLU C 1 1
15 19689 1 1 41 GLU CA C 5.710 0.807 8.976 1.00 . A A . 43 GLU CA 1 1
15 19690 1 1 41 GLU CB C 6.972 -0.023 9.261 1.00 . A A . 43 GLU CB 1 1
15 19691 1 1 41 GLU CD C 8.268 1.173 11.096 1.00 . A A . 43 GLU CD 1 1
15 19692 1 1 41 GLU CG C 7.462 -0.060 10.718 1.00 . A A . 43 GLU CG 1 1
15 19693 1 1 41 GLU H H 6.671 2.422 9.955 1.00 . A A . 43 GLU H 1 1
15 19694 1 1 41 GLU HA H 5.532 0.759 7.900 1.00 . A A . 43 GLU HA 1 1
15 19695 1 1 41 GLU HB2 H 6.748 -1.047 8.966 1.00 . A A . 43 GLU HB2 1 1
15 19696 1 1 41 GLU HB3 H 7.788 0.343 8.639 1.00 . A A . 43 GLU HB3 1 1
15 19697 1 1 41 GLU HG2 H 6.644 -0.186 11.423 1.00 . A A . 43 GLU HG2 1 1
15 19698 1 1 41 GLU HG3 H 8.124 -0.919 10.826 1.00 . A A . 43 GLU HG3 1 1
15 19699 1 1 41 GLU N N 5.884 2.198 9.345 1.00 . A A . 43 GLU N 1 1
15 19700 1 1 41 GLU O O 3.761 -0.553 9.095 1.00 . A A . 43 GLU O 1 1
15 19701 1 1 41 GLU OE1 O 7.612 2.208 11.348 1.00 . A A . 43 GLU OE1 1 1
15 19702 1 1 41 GLU OE2 O 9.510 1.059 11.097 1.00 . A A . 43 GLU OE2 1 1
15 19703 1 1 42 ALA C C 1.819 0.401 10.978 1.00 . A A . 44 ALA C 1 1
15 19704 1 1 42 ALA CA C 3.126 0.137 11.720 1.00 . A A . 44 ALA CA 1 1
15 19705 1 1 42 ALA CB C 3.116 0.765 13.115 1.00 . A A . 44 ALA CB 1 1
15 19706 1 1 42 ALA H H 4.924 1.253 11.372 1.00 . A A . 44 ALA H 1 1
15 19707 1 1 42 ALA HA H 3.242 -0.943 11.838 1.00 . A A . 44 ALA HA 1 1
15 19708 1 1 42 ALA HB1 H 2.979 1.844 13.050 1.00 . A A . 44 ALA HB1 1 1
15 19709 1 1 42 ALA HB2 H 2.297 0.336 13.696 1.00 . A A . 44 ALA HB2 1 1
15 19710 1 1 42 ALA HB3 H 4.057 0.551 13.623 1.00 . A A . 44 ALA HB3 1 1
15 19711 1 1 42 ALA N N 4.252 0.631 10.942 1.00 . A A . 44 ALA N 1 1
15 19712 1 1 42 ALA O O 1.091 -0.536 10.659 1.00 . A A . 44 ALA O 1 1
15 19713 1 1 43 VAL C C 0.359 1.385 8.533 1.00 . A A . 45 VAL C 1 1
15 19714 1 1 43 VAL CA C 0.309 1.986 9.938 1.00 . A A . 45 VAL CA 1 1
15 19715 1 1 43 VAL CB C -0.026 3.487 9.976 1.00 . A A . 45 VAL CB 1 1
15 19716 1 1 43 VAL CG1 C 0.941 4.354 9.166 1.00 . A A . 45 VAL CG1 1 1
15 19717 1 1 43 VAL CG2 C -1.462 3.716 9.487 1.00 . A A . 45 VAL CG2 1 1
15 19718 1 1 43 VAL H H 2.160 2.407 10.926 1.00 . A A . 45 VAL H 1 1
15 19719 1 1 43 VAL HA H -0.506 1.488 10.465 1.00 . A A . 45 VAL HA 1 1
15 19720 1 1 43 VAL HB H 0.017 3.813 11.017 1.00 . A A . 45 VAL HB 1 1
15 19721 1 1 43 VAL HG11 H 0.683 5.403 9.308 1.00 . A A . 45 VAL HG11 1 1
15 19722 1 1 43 VAL HG12 H 1.958 4.196 9.516 1.00 . A A . 45 VAL HG12 1 1
15 19723 1 1 43 VAL HG13 H 0.875 4.119 8.103 1.00 . A A . 45 VAL HG13 1 1
15 19724 1 1 43 VAL HG21 H -1.712 4.775 9.540 1.00 . A A . 45 VAL HG21 1 1
15 19725 1 1 43 VAL HG22 H -1.581 3.376 8.458 1.00 . A A . 45 VAL HG22 1 1
15 19726 1 1 43 VAL HG23 H -2.150 3.164 10.127 1.00 . A A . 45 VAL HG23 1 1
15 19727 1 1 43 VAL N N 1.524 1.667 10.671 1.00 . A A . 45 VAL N 1 1
15 19728 1 1 43 VAL O O -0.638 0.792 8.116 1.00 . A A . 45 VAL O 1 1
15 19729 1 1 44 LEU C C 1.203 -0.640 6.567 1.00 . A A . 46 LEU C 1 1
15 19730 1 1 44 LEU CA C 1.550 0.864 6.491 1.00 . A A . 46 LEU CA 1 1
15 19731 1 1 44 LEU CB C 2.920 1.145 5.846 1.00 . A A . 46 LEU CB 1 1
15 19732 1 1 44 LEU CD1 C 4.257 1.643 3.767 1.00 . A A . 46 LEU CD1 1 1
15 19733 1 1 44 LEU CD2 C 2.134 0.337 3.580 1.00 . A A . 46 LEU CD2 1 1
15 19734 1 1 44 LEU CG C 2.846 1.451 4.342 1.00 . A A . 46 LEU CG 1 1
15 19735 1 1 44 LEU H H 2.340 1.973 8.133 1.00 . A A . 46 LEU H 1 1
15 19736 1 1 44 LEU HA H 0.784 1.361 5.893 1.00 . A A . 46 LEU HA 1 1
15 19737 1 1 44 LEU HB2 H 3.341 2.044 6.290 1.00 . A A . 46 LEU HB2 1 1
15 19738 1 1 44 LEU HB3 H 3.601 0.315 6.039 1.00 . A A . 46 LEU HB3 1 1
15 19739 1 1 44 LEU HD11 H 4.610 0.727 3.295 1.00 . A A . 46 LEU HD11 1 1
15 19740 1 1 44 LEU HD12 H 4.239 2.440 3.022 1.00 . A A . 46 LEU HD12 1 1
15 19741 1 1 44 LEU HD13 H 4.957 1.909 4.557 1.00 . A A . 46 LEU HD13 1 1
15 19742 1 1 44 LEU HD21 H 1.066 0.381 3.778 1.00 . A A . 46 LEU HD21 1 1
15 19743 1 1 44 LEU HD22 H 2.299 0.447 2.512 1.00 . A A . 46 LEU HD22 1 1
15 19744 1 1 44 LEU HD23 H 2.526 -0.622 3.904 1.00 . A A . 46 LEU HD23 1 1
15 19745 1 1 44 LEU HG H 2.290 2.380 4.203 1.00 . A A . 46 LEU HG 1 1
15 19746 1 1 44 LEU N N 1.495 1.476 7.814 1.00 . A A . 46 LEU N 1 1
15 19747 1 1 44 LEU O O 0.523 -1.168 5.692 1.00 . A A . 46 LEU O 1 1
15 19748 1 1 45 ARG C C -0.027 -3.014 8.278 1.00 . A A . 47 ARG C 1 1
15 19749 1 1 45 ARG CA C 1.418 -2.747 7.866 1.00 . A A . 47 ARG CA 1 1
15 19750 1 1 45 ARG CB C 2.404 -3.240 8.934 1.00 . A A . 47 ARG CB 1 1
15 19751 1 1 45 ARG CD C 2.617 -5.616 8.036 1.00 . A A . 47 ARG CD 1 1
15 19752 1 1 45 ARG CG C 2.299 -4.737 9.254 1.00 . A A . 47 ARG CG 1 1
15 19753 1 1 45 ARG CZ C 4.601 -6.934 8.767 1.00 . A A . 47 ARG CZ 1 1
15 19754 1 1 45 ARG H H 2.118 -0.814 8.362 1.00 . A A . 47 ARG H 1 1
15 19755 1 1 45 ARG HA H 1.625 -3.288 6.948 1.00 . A A . 47 ARG HA 1 1
15 19756 1 1 45 ARG HB2 H 3.419 -3.031 8.595 1.00 . A A . 47 ARG HB2 1 1
15 19757 1 1 45 ARG HB3 H 2.234 -2.690 9.859 1.00 . A A . 47 ARG HB3 1 1
15 19758 1 1 45 ARG HD2 H 1.676 -5.871 7.538 1.00 . A A . 47 ARG HD2 1 1
15 19759 1 1 45 ARG HD3 H 3.222 -5.077 7.306 1.00 . A A . 47 ARG HD3 1 1
15 19760 1 1 45 ARG HE H 2.735 -7.695 8.406 1.00 . A A . 47 ARG HE 1 1
15 19761 1 1 45 ARG HG2 H 3.003 -4.938 10.062 1.00 . A A . 47 ARG HG2 1 1
15 19762 1 1 45 ARG HG3 H 1.302 -4.980 9.627 1.00 . A A . 47 ARG HG3 1 1
15 19763 1 1 45 ARG HH11 H 4.886 -4.935 8.628 1.00 . A A . 47 ARG HH11 1 1
15 19764 1 1 45 ARG HH12 H 6.303 -5.820 9.110 1.00 . A A . 47 ARG HH12 1 1
15 19765 1 1 45 ARG HH21 H 4.584 -8.946 9.110 1.00 . A A . 47 ARG HH21 1 1
15 19766 1 1 45 ARG HH22 H 6.149 -8.232 9.204 1.00 . A A . 47 ARG HH22 1 1
15 19767 1 1 45 ARG N N 1.632 -1.324 7.633 1.00 . A A . 47 ARG N 1 1
15 19768 1 1 45 ARG NE N 3.303 -6.859 8.426 1.00 . A A . 47 ARG NE 1 1
15 19769 1 1 45 ARG NH1 N 5.338 -5.819 8.815 1.00 . A A . 47 ARG NH1 1 1
15 19770 1 1 45 ARG NH2 N 5.152 -8.116 9.067 1.00 . A A . 47 ARG NH2 1 1
15 19771 1 1 45 ARG O O -0.637 -3.969 7.813 1.00 . A A . 47 ARG O 1 1
15 19772 1 1 46 ALA C C -2.948 -2.252 8.573 1.00 . A A . 48 ALA C 1 1
15 19773 1 1 46 ALA CA C -1.916 -2.359 9.693 1.00 . A A . 48 ALA CA 1 1
15 19774 1 1 46 ALA CB C -2.157 -1.302 10.767 1.00 . A A . 48 ALA CB 1 1
15 19775 1 1 46 ALA H H -0.014 -1.419 9.519 1.00 . A A . 48 ALA H 1 1
15 19776 1 1 46 ALA HA H -1.995 -3.349 10.147 1.00 . A A . 48 ALA HA 1 1
15 19777 1 1 46 ALA HB1 H -3.143 -1.448 11.209 1.00 . A A . 48 ALA HB1 1 1
15 19778 1 1 46 ALA HB2 H -1.391 -1.393 11.538 1.00 . A A . 48 ALA HB2 1 1
15 19779 1 1 46 ALA HB3 H -2.098 -0.309 10.322 1.00 . A A . 48 ALA HB3 1 1
15 19780 1 1 46 ALA N N -0.572 -2.188 9.166 1.00 . A A . 48 ALA N 1 1
15 19781 1 1 46 ALA O O -3.828 -3.098 8.448 1.00 . A A . 48 ALA O 1 1
15 19782 1 1 47 GLN C C -3.344 -1.956 5.454 1.00 . A A . 49 GLN C 1 1
15 19783 1 1 47 GLN CA C -3.681 -0.999 6.602 1.00 . A A . 49 GLN CA 1 1
15 19784 1 1 47 GLN CB C -3.519 0.464 6.189 1.00 . A A . 49 GLN CB 1 1
15 19785 1 1 47 GLN CD C -4.608 1.375 8.372 1.00 . A A . 49 GLN CD 1 1
15 19786 1 1 47 GLN CG C -4.559 1.386 6.841 1.00 . A A . 49 GLN CG 1 1
15 19787 1 1 47 GLN H H -2.102 -0.512 7.915 1.00 . A A . 49 GLN H 1 1
15 19788 1 1 47 GLN HA H -4.723 -1.188 6.869 1.00 . A A . 49 GLN HA 1 1
15 19789 1 1 47 GLN HB2 H -2.505 0.796 6.405 1.00 . A A . 49 GLN HB2 1 1
15 19790 1 1 47 GLN HB3 H -3.647 0.539 5.117 1.00 . A A . 49 GLN HB3 1 1
15 19791 1 1 47 GLN HE21 H -4.382 3.411 8.502 1.00 . A A . 49 GLN HE21 1 1
15 19792 1 1 47 GLN HE22 H -4.521 2.529 10.013 1.00 . A A . 49 GLN HE22 1 1
15 19793 1 1 47 GLN HG2 H -4.334 2.391 6.498 1.00 . A A . 49 GLN HG2 1 1
15 19794 1 1 47 GLN HG3 H -5.542 1.095 6.475 1.00 . A A . 49 GLN HG3 1 1
15 19795 1 1 47 GLN N N -2.817 -1.213 7.746 1.00 . A A . 49 GLN N 1 1
15 19796 1 1 47 GLN NE2 N -4.467 2.533 9.007 1.00 . A A . 49 GLN NE2 1 1
15 19797 1 1 47 GLN O O -4.083 -2.024 4.472 1.00 . A A . 49 GLN O 1 1
15 19798 1 1 47 GLN OE1 O -4.827 0.347 9.002 1.00 . A A . 49 GLN OE1 1 1
15 19799 1 1 48 ALA C C -2.933 -4.752 4.437 1.00 . A A . 50 ALA C 1 1
15 19800 1 1 48 ALA CA C -1.862 -3.674 4.567 1.00 . A A . 50 ALA CA 1 1
15 19801 1 1 48 ALA CB C -0.526 -4.331 4.889 1.00 . A A . 50 ALA CB 1 1
15 19802 1 1 48 ALA H H -1.630 -2.547 6.359 1.00 . A A . 50 ALA H 1 1
15 19803 1 1 48 ALA HA H -1.749 -3.133 3.633 1.00 . A A . 50 ALA HA 1 1
15 19804 1 1 48 ALA HB1 H 0.150 -3.575 5.264 1.00 . A A . 50 ALA HB1 1 1
15 19805 1 1 48 ALA HB2 H -0.652 -5.117 5.633 1.00 . A A . 50 ALA HB2 1 1
15 19806 1 1 48 ALA HB3 H -0.117 -4.772 3.982 1.00 . A A . 50 ALA HB3 1 1
15 19807 1 1 48 ALA N N -2.226 -2.678 5.556 1.00 . A A . 50 ALA N 1 1
15 19808 1 1 48 ALA O O -3.667 -5.040 5.378 1.00 . A A . 50 ALA O 1 1
15 19809 1 1 49 GLY C C -5.350 -5.896 3.133 1.00 . A A . 51 GLY C 1 1
15 19810 1 1 49 GLY CA C -3.931 -6.406 2.935 1.00 . A A . 51 GLY CA 1 1
15 19811 1 1 49 GLY H H -2.320 -5.094 2.555 1.00 . A A . 51 GLY H 1 1
15 19812 1 1 49 GLY HA2 H -3.792 -6.691 1.894 1.00 . A A . 51 GLY HA2 1 1
15 19813 1 1 49 GLY HA3 H -3.748 -7.266 3.573 1.00 . A A . 51 GLY HA3 1 1
15 19814 1 1 49 GLY N N -2.984 -5.370 3.261 1.00 . A A . 51 GLY N 1 1
15 19815 1 1 49 GLY O O -6.130 -6.483 3.874 1.00 . A A . 51 GLY O 1 1
15 19816 1 1 50 GLY C C -7.090 -2.944 1.745 1.00 . A A . 52 GLY C 1 1
15 19817 1 1 50 GLY CA C -7.013 -4.218 2.573 1.00 . A A . 52 GLY CA 1 1
15 19818 1 1 50 GLY H H -5.021 -4.305 1.894 1.00 . A A . 52 GLY H 1 1
15 19819 1 1 50 GLY HA2 H -7.756 -4.932 2.220 1.00 . A A . 52 GLY HA2 1 1
15 19820 1 1 50 GLY HA3 H -7.213 -3.978 3.619 1.00 . A A . 52 GLY HA3 1 1
15 19821 1 1 50 GLY N N -5.695 -4.800 2.460 1.00 . A A . 52 GLY N 1 1
15 19822 1 1 50 GLY O O -6.122 -2.566 1.074 1.00 . A A . 52 GLY O 1 1
15 19823 1 1 51 ASP C C -7.660 -0.015 2.292 1.00 . A A . 53 ASP C 1 1
15 19824 1 1 51 ASP CA C -8.384 -0.928 1.315 1.00 . A A . 53 ASP CA 1 1
15 19825 1 1 51 ASP CB C -9.859 -0.534 1.198 1.00 . A A . 53 ASP CB 1 1
15 19826 1 1 51 ASP CG C -10.002 0.814 0.498 1.00 . A A . 53 ASP CG 1 1
15 19827 1 1 51 ASP H H -8.973 -2.626 2.419 1.00 . A A . 53 ASP H 1 1
15 19828 1 1 51 ASP HA H -7.931 -0.853 0.327 1.00 . A A . 53 ASP HA 1 1
15 19829 1 1 51 ASP HB2 H -10.393 -1.289 0.620 1.00 . A A . 53 ASP HB2 1 1
15 19830 1 1 51 ASP HB3 H -10.308 -0.465 2.190 1.00 . A A . 53 ASP HB3 1 1
15 19831 1 1 51 ASP N N -8.246 -2.282 1.810 1.00 . A A . 53 ASP N 1 1
15 19832 1 1 51 ASP O O -7.925 -0.067 3.494 1.00 . A A . 53 ASP O 1 1
15 19833 1 1 51 ASP OD1 O -9.456 1.807 1.028 1.00 . A A . 53 ASP OD1 1 1
15 19834 1 1 51 ASP OD2 O -10.617 0.833 -0.586 1.00 . A A . 53 ASP OD2 1 1
15 19835 1 1 52 ALA C C -6.286 3.184 1.817 1.00 . A A . 54 ALA C 1 1
15 19836 1 1 52 ALA CA C -6.157 1.874 2.573 1.00 . A A . 54 ALA CA 1 1
15 19837 1 1 52 ALA CB C -4.695 1.549 2.858 1.00 . A A . 54 ALA CB 1 1
15 19838 1 1 52 ALA H H -6.572 0.794 0.783 1.00 . A A . 54 ALA H 1 1
15 19839 1 1 52 ALA HA H -6.676 1.996 3.525 1.00 . A A . 54 ALA HA 1 1
15 19840 1 1 52 ALA HB1 H -4.113 1.608 1.943 1.00 . A A . 54 ALA HB1 1 1
15 19841 1 1 52 ALA HB2 H -4.303 2.264 3.584 1.00 . A A . 54 ALA HB2 1 1
15 19842 1 1 52 ALA HB3 H -4.634 0.532 3.241 1.00 . A A . 54 ALA HB3 1 1
15 19843 1 1 52 ALA N N -6.740 0.804 1.786 1.00 . A A . 54 ALA N 1 1
15 19844 1 1 52 ALA O O -5.506 4.099 2.051 1.00 . A A . 54 ALA O 1 1
15 19845 1 1 53 THR C C -7.777 5.632 0.883 1.00 . A A . 55 THR C 1 1
15 19846 1 1 53 THR CA C -7.380 4.431 0.029 1.00 . A A . 55 THR CA 1 1
15 19847 1 1 53 THR CB C -8.379 4.115 -1.095 1.00 . A A . 55 THR CB 1 1
15 19848 1 1 53 THR CG2 C -8.372 5.260 -2.103 1.00 . A A . 55 THR CG2 1 1
15 19849 1 1 53 THR H H -7.967 2.563 0.860 1.00 . A A . 55 THR H 1 1
15 19850 1 1 53 THR HA H -6.414 4.649 -0.425 1.00 . A A . 55 THR HA 1 1
15 19851 1 1 53 THR HB H -9.383 3.961 -0.695 1.00 . A A . 55 THR HB 1 1
15 19852 1 1 53 THR HG1 H -7.827 2.231 -1.184 1.00 . A A . 55 THR HG1 1 1
15 19853 1 1 53 THR HG21 H -9.029 5.020 -2.937 1.00 . A A . 55 THR HG21 1 1
15 19854 1 1 53 THR HG22 H -8.707 6.188 -1.640 1.00 . A A . 55 THR HG22 1 1
15 19855 1 1 53 THR HG23 H -7.350 5.384 -2.462 1.00 . A A . 55 THR HG23 1 1
15 19856 1 1 53 THR N N -7.243 3.282 0.897 1.00 . A A . 55 THR N 1 1
15 19857 1 1 53 THR O O -7.073 6.640 0.902 1.00 . A A . 55 THR O 1 1
15 19858 1 1 53 THR OG1 O -7.977 2.959 -1.805 1.00 . A A . 55 THR OG1 1 1
15 19859 1 1 54 ALA C C -8.304 6.911 3.576 1.00 . A A . 56 ALA C 1 1
15 19860 1 1 54 ALA CA C -9.357 6.546 2.521 1.00 . A A . 56 ALA CA 1 1
15 19861 1 1 54 ALA CB C -10.674 6.106 3.167 1.00 . A A . 56 ALA CB 1 1
15 19862 1 1 54 ALA H H -9.360 4.606 1.612 1.00 . A A . 56 ALA H 1 1
15 19863 1 1 54 ALA HA H -9.570 7.423 1.911 1.00 . A A . 56 ALA HA 1 1
15 19864 1 1 54 ALA HB1 H -11.151 6.969 3.634 1.00 . A A . 56 ALA HB1 1 1
15 19865 1 1 54 ALA HB2 H -11.346 5.705 2.407 1.00 . A A . 56 ALA HB2 1 1
15 19866 1 1 54 ALA HB3 H -10.492 5.343 3.924 1.00 . A A . 56 ALA HB3 1 1
15 19867 1 1 54 ALA N N -8.868 5.491 1.640 1.00 . A A . 56 ALA N 1 1
15 19868 1 1 54 ALA O O -8.153 8.064 3.959 1.00 . A A . 56 ALA O 1 1
15 19869 1 1 55 ASN C C -5.346 6.893 4.489 1.00 . A A . 57 ASN C 1 1
15 19870 1 1 55 ASN CA C -6.522 6.086 5.062 1.00 . A A . 57 ASN CA 1 1
15 19871 1 1 55 ASN CB C -6.090 4.693 5.551 1.00 . A A . 57 ASN CB 1 1
15 19872 1 1 55 ASN CG C -6.100 4.587 7.071 1.00 . A A . 57 ASN CG 1 1
15 19873 1 1 55 ASN H H -7.704 5.004 3.653 1.00 . A A . 57 ASN H 1 1
15 19874 1 1 55 ASN HA H -6.956 6.643 5.895 1.00 . A A . 57 ASN HA 1 1
15 19875 1 1 55 ASN HB2 H -6.763 3.927 5.164 1.00 . A A . 57 ASN HB2 1 1
15 19876 1 1 55 ASN HB3 H -5.091 4.457 5.184 1.00 . A A . 57 ASN HB3 1 1
15 19877 1 1 55 ASN HD21 H -7.965 3.759 7.091 1.00 . A A . 57 ASN HD21 1 1
15 19878 1 1 55 ASN HD22 H -7.181 3.946 8.647 1.00 . A A . 57 ASN HD22 1 1
15 19879 1 1 55 ASN N N -7.555 5.916 4.048 1.00 . A A . 57 ASN N 1 1
15 19880 1 1 55 ASN ND2 N -7.177 4.058 7.645 1.00 . A A . 57 ASN ND2 1 1
15 19881 1 1 55 ASN O O -4.892 7.880 5.068 1.00 . A A . 57 ASN O 1 1
15 19882 1 1 55 ASN OD1 O -5.126 4.924 7.735 1.00 . A A . 57 ASN OD1 1 1
15 19883 1 1 56 PHE C C -4.168 8.572 2.274 1.00 . A A . 58 PHE C 1 1
15 19884 1 1 56 PHE CA C -3.817 7.111 2.546 1.00 . A A . 58 PHE CA 1 1
15 19885 1 1 56 PHE CB C -3.634 6.346 1.228 1.00 . A A . 58 PHE CB 1 1
15 19886 1 1 56 PHE CD1 C -3.068 7.923 -0.681 1.00 . A A . 58 PHE CD1 1 1
15 19887 1 1 56 PHE CD2 C -1.308 6.544 0.269 1.00 . A A . 58 PHE CD2 1 1
15 19888 1 1 56 PHE CE1 C -2.142 8.484 -1.577 1.00 . A A . 58 PHE CE1 1 1
15 19889 1 1 56 PHE CE2 C -0.391 7.072 -0.656 1.00 . A A . 58 PHE CE2 1 1
15 19890 1 1 56 PHE CG C -2.646 6.962 0.258 1.00 . A A . 58 PHE CG 1 1
15 19891 1 1 56 PHE CZ C -0.806 8.047 -1.576 1.00 . A A . 58 PHE CZ 1 1
15 19892 1 1 56 PHE H H -5.282 5.630 2.925 1.00 . A A . 58 PHE H 1 1
15 19893 1 1 56 PHE HA H -2.882 7.072 3.108 1.00 . A A . 58 PHE HA 1 1
15 19894 1 1 56 PHE HB2 H -3.313 5.333 1.463 1.00 . A A . 58 PHE HB2 1 1
15 19895 1 1 56 PHE HB3 H -4.594 6.268 0.719 1.00 . A A . 58 PHE HB3 1 1
15 19896 1 1 56 PHE HD1 H -4.102 8.234 -0.723 1.00 . A A . 58 PHE HD1 1 1
15 19897 1 1 56 PHE HD2 H -0.988 5.824 1.001 1.00 . A A . 58 PHE HD2 1 1
15 19898 1 1 56 PHE HE1 H -2.463 9.248 -2.271 1.00 . A A . 58 PHE HE1 1 1
15 19899 1 1 56 PHE HE2 H 0.649 6.791 -0.608 1.00 . A A . 58 PHE HE2 1 1
15 19900 1 1 56 PHE HZ H -0.088 8.488 -2.252 1.00 . A A . 58 PHE HZ 1 1
15 19901 1 1 56 PHE N N -4.863 6.462 3.322 1.00 . A A . 58 PHE N 1 1
15 19902 1 1 56 PHE O O -3.366 9.468 2.550 1.00 . A A . 58 PHE O 1 1
15 19903 1 1 57 GLU C C -6.011 11.015 2.528 1.00 . A A . 59 GLU C 1 1
15 19904 1 1 57 GLU CA C -5.760 10.143 1.296 1.00 . A A . 59 GLU CA 1 1
15 19905 1 1 57 GLU CB C -6.913 10.082 0.285 1.00 . A A . 59 GLU CB 1 1
15 19906 1 1 57 GLU CD C -9.216 10.612 1.217 1.00 . A A . 59 GLU CD 1 1
15 19907 1 1 57 GLU CG C -8.222 9.522 0.843 1.00 . A A . 59 GLU CG 1 1
15 19908 1 1 57 GLU H H -5.976 8.035 1.479 1.00 . A A . 59 GLU H 1 1
15 19909 1 1 57 GLU HA H -4.926 10.587 0.755 1.00 . A A . 59 GLU HA 1 1
15 19910 1 1 57 GLU HB2 H -7.095 11.077 -0.122 1.00 . A A . 59 GLU HB2 1 1
15 19911 1 1 57 GLU HB3 H -6.597 9.430 -0.527 1.00 . A A . 59 GLU HB3 1 1
15 19912 1 1 57 GLU HG2 H -8.693 8.887 0.093 1.00 . A A . 59 GLU HG2 1 1
15 19913 1 1 57 GLU HG3 H -8.003 8.925 1.716 1.00 . A A . 59 GLU HG3 1 1
15 19914 1 1 57 GLU N N -5.347 8.806 1.687 1.00 . A A . 59 GLU N 1 1
15 19915 1 1 57 GLU O O -5.623 12.181 2.530 1.00 . A A . 59 GLU O 1 1
15 19916 1 1 57 GLU OE1 O -9.914 11.068 0.288 1.00 . A A . 59 GLU OE1 1 1
15 19917 1 1 57 GLU OE2 O -9.255 10.967 2.412 1.00 . A A . 59 GLU OE2 1 1
15 19918 1 1 58 ALA C C -5.452 11.720 5.367 1.00 . A A . 60 ALA C 1 1
15 19919 1 1 58 ALA CA C -6.764 11.116 4.868 1.00 . A A . 60 ALA CA 1 1
15 19920 1 1 58 ALA CB C -7.358 10.161 5.908 1.00 . A A . 60 ALA CB 1 1
15 19921 1 1 58 ALA H H -6.985 9.512 3.483 1.00 . A A . 60 ALA H 1 1
15 19922 1 1 58 ALA HA H -7.474 11.929 4.711 1.00 . A A . 60 ALA HA 1 1
15 19923 1 1 58 ALA HB1 H -7.338 10.631 6.892 1.00 . A A . 60 ALA HB1 1 1
15 19924 1 1 58 ALA HB2 H -8.392 9.935 5.648 1.00 . A A . 60 ALA HB2 1 1
15 19925 1 1 58 ALA HB3 H -6.793 9.230 5.949 1.00 . A A . 60 ALA HB3 1 1
15 19926 1 1 58 ALA N N -6.573 10.433 3.595 1.00 . A A . 60 ALA N 1 1
15 19927 1 1 58 ALA O O -5.422 12.883 5.763 1.00 . A A . 60 ALA O 1 1
15 19928 1 1 59 VAL C C -2.627 12.509 4.639 1.00 . A A . 61 VAL C 1 1
15 19929 1 1 59 VAL CA C -3.052 11.479 5.691 1.00 . A A . 61 VAL CA 1 1
15 19930 1 1 59 VAL CB C -2.025 10.345 5.835 1.00 . A A . 61 VAL CB 1 1
15 19931 1 1 59 VAL CG1 C -0.617 10.920 6.028 1.00 . A A . 61 VAL CG1 1 1
15 19932 1 1 59 VAL CG2 C -2.360 9.474 7.052 1.00 . A A . 61 VAL CG2 1 1
15 19933 1 1 59 VAL H H -4.452 9.973 5.057 1.00 . A A . 61 VAL H 1 1
15 19934 1 1 59 VAL HA H -3.117 11.996 6.650 1.00 . A A . 61 VAL HA 1 1
15 19935 1 1 59 VAL HB H -2.029 9.724 4.938 1.00 . A A . 61 VAL HB 1 1
15 19936 1 1 59 VAL HG11 H -0.274 11.436 5.134 1.00 . A A . 61 VAL HG11 1 1
15 19937 1 1 59 VAL HG12 H -0.608 11.616 6.867 1.00 . A A . 61 VAL HG12 1 1
15 19938 1 1 59 VAL HG13 H 0.073 10.107 6.224 1.00 . A A . 61 VAL HG13 1 1
15 19939 1 1 59 VAL HG21 H -2.281 10.065 7.965 1.00 . A A . 61 VAL HG21 1 1
15 19940 1 1 59 VAL HG22 H -3.370 9.074 6.974 1.00 . A A . 61 VAL HG22 1 1
15 19941 1 1 59 VAL HG23 H -1.661 8.640 7.106 1.00 . A A . 61 VAL HG23 1 1
15 19942 1 1 59 VAL N N -4.366 10.939 5.359 1.00 . A A . 61 VAL N 1 1
15 19943 1 1 59 VAL O O -2.214 13.615 4.984 1.00 . A A . 61 VAL O 1 1
15 19944 1 1 60 GLY C C -0.816 12.698 1.917 1.00 . A A . 62 GLY C 1 1
15 19945 1 1 60 GLY CA C -2.275 12.983 2.261 1.00 . A A . 62 GLY CA 1 1
15 19946 1 1 60 GLY H H -3.042 11.203 3.146 1.00 . A A . 62 GLY H 1 1
15 19947 1 1 60 GLY HA2 H -2.901 12.756 1.398 1.00 . A A . 62 GLY HA2 1 1
15 19948 1 1 60 GLY HA3 H -2.391 14.040 2.504 1.00 . A A . 62 GLY HA3 1 1
15 19949 1 1 60 GLY N N -2.709 12.137 3.361 1.00 . A A . 62 GLY N 1 1
15 19950 1 1 60 GLY O O -0.058 12.190 2.740 1.00 . A A . 62 GLY O 1 1
15 19951 1 1 61 HIS C C 1.169 13.529 -1.042 1.00 . A A . 63 HIS C 1 1
15 19952 1 1 61 HIS CA C 0.831 12.551 0.092 1.00 . A A . 63 HIS CA 1 1
15 19953 1 1 61 HIS CB C 0.662 11.102 -0.397 1.00 . A A . 63 HIS CB 1 1
15 19954 1 1 61 HIS CD2 C 1.911 9.455 1.119 1.00 . A A . 63 HIS CD2 1 1
15 19955 1 1 61 HIS CE1 C 0.259 8.539 2.214 1.00 . A A . 63 HIS CE1 1 1
15 19956 1 1 61 HIS CG C 0.757 10.055 0.697 1.00 . A A . 63 HIS CG 1 1
15 19957 1 1 61 HIS H H -1.065 13.452 0.041 1.00 . A A . 63 HIS H 1 1
15 19958 1 1 61 HIS HA H 1.625 12.597 0.840 1.00 . A A . 63 HIS HA 1 1
15 19959 1 1 61 HIS HB2 H -0.296 11.005 -0.910 1.00 . A A . 63 HIS HB2 1 1
15 19960 1 1 61 HIS HB3 H 1.435 10.882 -1.127 1.00 . A A . 63 HIS HB3 1 1
15 19961 1 1 61 HIS HD1 H -1.267 9.658 1.294 1.00 . A A . 63 HIS HD1 1 1
15 19962 1 1 61 HIS HD2 H 2.891 9.697 0.746 1.00 . A A . 63 HIS HD2 1 1
15 19963 1 1 61 HIS HE1 H -0.329 7.903 2.857 1.00 . A A . 63 HIS HE1 1 1
15 19964 1 1 61 HIS N N -0.431 12.980 0.671 1.00 . A A . 63 HIS N 1 1
15 19965 1 1 61 HIS ND1 N -0.278 9.470 1.399 1.00 . A A . 63 HIS ND1 1 1
15 19966 1 1 61 HIS NE2 N 1.596 8.475 2.070 1.00 . A A . 63 HIS NE2 1 1
15 19967 1 1 61 HIS O O 0.262 13.972 -1.745 1.00 . A A . 63 HIS O 1 1
15 19968 1 1 62 SER C C 3.056 14.432 -3.545 1.00 . A A . 64 SER C 1 1
15 19969 1 1 62 SER CA C 2.862 14.961 -2.117 1.00 . A A . 64 SER CA 1 1
15 19970 1 1 62 SER CB C 4.139 15.663 -1.626 1.00 . A A . 64 SER CB 1 1
15 19971 1 1 62 SER H H 3.142 13.495 -0.585 1.00 . A A . 64 SER H 1 1
15 19972 1 1 62 SER HA H 2.071 15.713 -2.144 1.00 . A A . 64 SER HA 1 1
15 19973 1 1 62 SER HB2 H 4.168 15.702 -0.534 1.00 . A A . 64 SER HB2 1 1
15 19974 1 1 62 SER HB3 H 5.025 15.131 -1.979 1.00 . A A . 64 SER HB3 1 1
15 19975 1 1 62 SER HG H 5.023 17.365 -2.046 1.00 . A A . 64 SER HG 1 1
15 19976 1 1 62 SER N N 2.446 13.914 -1.182 1.00 . A A . 64 SER N 1 1
15 19977 1 1 62 SER O O 2.722 13.290 -3.858 1.00 . A A . 64 SER O 1 1
15 19978 1 1 62 SER OG O 4.153 16.973 -2.169 1.00 . A A . 64 SER OG 1 1
15 19979 1 1 63 THR C C 4.801 13.698 -5.912 1.00 . A A . 65 THR C 1 1
15 19980 1 1 63 THR CA C 3.888 14.920 -5.807 1.00 . A A . 65 THR CA 1 1
15 19981 1 1 63 THR CB C 4.467 16.127 -6.567 1.00 . A A . 65 THR CB 1 1
15 19982 1 1 63 THR CG2 C 3.561 17.359 -6.465 1.00 . A A . 65 THR CG2 1 1
15 19983 1 1 63 THR H H 3.909 16.178 -4.062 1.00 . A A . 65 THR H 1 1
15 19984 1 1 63 THR HA H 2.932 14.626 -6.244 1.00 . A A . 65 THR HA 1 1
15 19985 1 1 63 THR HB H 4.556 15.839 -7.617 1.00 . A A . 65 THR HB 1 1
15 19986 1 1 63 THR HG1 H 5.674 17.101 -5.357 1.00 . A A . 65 THR HG1 1 1
15 19987 1 1 63 THR HG21 H 2.514 17.065 -6.524 1.00 . A A . 65 THR HG21 1 1
15 19988 1 1 63 THR HG22 H 3.728 17.885 -5.524 1.00 . A A . 65 THR HG22 1 1
15 19989 1 1 63 THR HG23 H 3.787 18.038 -7.288 1.00 . A A . 65 THR HG23 1 1
15 19990 1 1 63 THR N N 3.641 15.265 -4.411 1.00 . A A . 65 THR N 1 1
15 19991 1 1 63 THR O O 4.391 12.638 -6.386 1.00 . A A . 65 THR O 1 1
15 19992 1 1 63 THR OG1 O 5.751 16.475 -6.080 1.00 . A A . 65 THR OG1 1 1
15 19993 1 1 64 ASP C C 6.363 11.525 -4.741 1.00 . A A . 66 ASP C 1 1
15 19994 1 1 64 ASP CA C 7.003 12.778 -5.334 1.00 . A A . 66 ASP CA 1 1
15 19995 1 1 64 ASP CB C 8.217 13.240 -4.507 1.00 . A A . 66 ASP CB 1 1
15 19996 1 1 64 ASP CG C 9.544 13.153 -5.256 1.00 . A A . 66 ASP CG 1 1
15 19997 1 1 64 ASP H H 6.326 14.787 -5.192 1.00 . A A . 66 ASP H 1 1
15 19998 1 1 64 ASP HA H 7.290 12.543 -6.360 1.00 . A A . 66 ASP HA 1 1
15 19999 1 1 64 ASP HB2 H 8.095 14.272 -4.178 1.00 . A A . 66 ASP HB2 1 1
15 20000 1 1 64 ASP HB3 H 8.311 12.621 -3.618 1.00 . A A . 66 ASP HB3 1 1
15 20001 1 1 64 ASP N N 6.026 13.846 -5.412 1.00 . A A . 66 ASP N 1 1
15 20002 1 1 64 ASP O O 6.627 10.427 -5.198 1.00 . A A . 66 ASP O 1 1
15 20003 1 1 64 ASP OD1 O 9.655 12.299 -6.161 1.00 . A A . 66 ASP OD1 1 1
15 20004 1 1 64 ASP OD2 O 10.435 13.950 -4.892 1.00 . A A . 66 ASP OD2 1 1
15 20005 1 1 65 ALA C C 3.812 9.852 -4.175 1.00 . A A . 67 ALA C 1 1
15 20006 1 1 65 ALA CA C 4.764 10.536 -3.177 1.00 . A A . 67 ALA CA 1 1
15 20007 1 1 65 ALA CB C 4.049 10.974 -1.902 1.00 . A A . 67 ALA CB 1 1
15 20008 1 1 65 ALA H H 5.244 12.602 -3.453 1.00 . A A . 67 ALA H 1 1
15 20009 1 1 65 ALA HA H 5.514 9.802 -2.877 1.00 . A A . 67 ALA HA 1 1
15 20010 1 1 65 ALA HB1 H 3.665 10.093 -1.391 1.00 . A A . 67 ALA HB1 1 1
15 20011 1 1 65 ALA HB2 H 4.734 11.506 -1.241 1.00 . A A . 67 ALA HB2 1 1
15 20012 1 1 65 ALA HB3 H 3.225 11.628 -2.160 1.00 . A A . 67 ALA HB3 1 1
15 20013 1 1 65 ALA N N 5.468 11.669 -3.759 1.00 . A A . 67 ALA N 1 1
15 20014 1 1 65 ALA O O 3.918 8.639 -4.376 1.00 . A A . 67 ALA O 1 1
15 20015 1 1 66 ARG C C 2.602 9.513 -7.036 1.00 . A A . 68 ARG C 1 1
15 20016 1 1 66 ARG CA C 1.926 10.020 -5.757 1.00 . A A . 68 ARG CA 1 1
15 20017 1 1 66 ARG CB C 0.827 11.036 -6.102 1.00 . A A . 68 ARG CB 1 1
15 20018 1 1 66 ARG CD C 0.263 13.250 -7.283 1.00 . A A . 68 ARG CD 1 1
15 20019 1 1 66 ARG CG C 1.344 12.229 -6.910 1.00 . A A . 68 ARG CG 1 1
15 20020 1 1 66 ARG CZ C -0.815 14.034 -9.406 1.00 . A A . 68 ARG CZ 1 1
15 20021 1 1 66 ARG H H 2.856 11.604 -4.659 1.00 . A A . 68 ARG H 1 1
15 20022 1 1 66 ARG HA H 1.443 9.169 -5.272 1.00 . A A . 68 ARG HA 1 1
15 20023 1 1 66 ARG HB2 H 0.055 10.526 -6.670 1.00 . A A . 68 ARG HB2 1 1
15 20024 1 1 66 ARG HB3 H 0.413 11.414 -5.169 1.00 . A A . 68 ARG HB3 1 1
15 20025 1 1 66 ARG HD2 H -0.563 13.170 -6.575 1.00 . A A . 68 ARG HD2 1 1
15 20026 1 1 66 ARG HD3 H 0.731 14.228 -7.164 1.00 . A A . 68 ARG HD3 1 1
15 20027 1 1 66 ARG HE H 0.048 12.217 -9.120 1.00 . A A . 68 ARG HE 1 1
15 20028 1 1 66 ARG HG2 H 2.029 12.728 -6.243 1.00 . A A . 68 ARG HG2 1 1
15 20029 1 1 66 ARG HG3 H 1.889 11.919 -7.801 1.00 . A A . 68 ARG HG3 1 1
15 20030 1 1 66 ARG HH11 H -1.019 15.321 -7.847 1.00 . A A . 68 ARG HH11 1 1
15 20031 1 1 66 ARG HH12 H -1.639 15.920 -9.354 1.00 . A A . 68 ARG HH12 1 1
15 20032 1 1 66 ARG HH21 H -0.754 12.990 -11.171 1.00 . A A . 68 ARG HH21 1 1
15 20033 1 1 66 ARG HH22 H -1.524 14.534 -11.265 1.00 . A A . 68 ARG HH22 1 1
15 20034 1 1 66 ARG N N 2.885 10.595 -4.805 1.00 . A A . 68 ARG N 1 1
15 20035 1 1 66 ARG NE N -0.194 13.089 -8.676 1.00 . A A . 68 ARG NE 1 1
15 20036 1 1 66 ARG NH1 N -1.186 15.184 -8.832 1.00 . A A . 68 ARG NH1 1 1
15 20037 1 1 66 ARG NH2 N -1.061 13.831 -10.707 1.00 . A A . 68 ARG NH2 1 1
15 20038 1 1 66 ARG O O 1.986 8.816 -7.852 1.00 . A A . 68 ARG O 1 1
15 20039 1 1 67 GLU C C 5.464 8.228 -7.902 1.00 . A A . 69 GLU C 1 1
15 20040 1 1 67 GLU CA C 4.678 9.466 -8.350 1.00 . A A . 69 GLU CA 1 1
15 20041 1 1 67 GLU CB C 5.558 10.618 -8.828 1.00 . A A . 69 GLU CB 1 1
15 20042 1 1 67 GLU CD C 4.761 11.217 -11.181 1.00 . A A . 69 GLU CD 1 1
15 20043 1 1 67 GLU CG C 4.765 11.603 -9.708 1.00 . A A . 69 GLU CG 1 1
15 20044 1 1 67 GLU H H 4.212 10.671 -6.654 1.00 . A A . 69 GLU H 1 1
15 20045 1 1 67 GLU HA H 4.067 9.167 -9.190 1.00 . A A . 69 GLU HA 1 1
15 20046 1 1 67 GLU HB2 H 5.922 11.138 -7.948 1.00 . A A . 69 GLU HB2 1 1
15 20047 1 1 67 GLU HB3 H 6.412 10.234 -9.383 1.00 . A A . 69 GLU HB3 1 1
15 20048 1 1 67 GLU HG2 H 3.733 11.675 -9.371 1.00 . A A . 69 GLU HG2 1 1
15 20049 1 1 67 GLU HG3 H 5.222 12.589 -9.628 1.00 . A A . 69 GLU HG3 1 1
15 20050 1 1 67 GLU N N 3.838 9.948 -7.266 1.00 . A A . 69 GLU N 1 1
15 20051 1 1 67 GLU O O 5.519 7.227 -8.613 1.00 . A A . 69 GLU O 1 1
15 20052 1 1 67 GLU OE1 O 4.549 10.018 -11.450 1.00 . A A . 69 GLU OE1 1 1
15 20053 1 1 67 GLU OE2 O 4.895 12.135 -12.015 1.00 . A A . 69 GLU OE2 1 1
15 20054 1 1 68 LEU C C 5.856 5.927 -6.096 1.00 . A A . 70 LEU C 1 1
15 20055 1 1 68 LEU CA C 6.762 7.151 -6.112 1.00 . A A . 70 LEU CA 1 1
15 20056 1 1 68 LEU CB C 7.289 7.552 -4.723 1.00 . A A . 70 LEU CB 1 1
15 20057 1 1 68 LEU CD1 C 8.680 5.447 -4.787 1.00 . A A . 70 LEU CD1 1 1
15 20058 1 1 68 LEU CD2 C 9.214 7.208 -3.094 1.00 . A A . 70 LEU CD2 1 1
15 20059 1 1 68 LEU CG C 8.103 6.534 -3.905 1.00 . A A . 70 LEU CG 1 1
15 20060 1 1 68 LEU H H 5.941 9.103 -6.144 1.00 . A A . 70 LEU H 1 1
15 20061 1 1 68 LEU HA H 7.602 6.967 -6.771 1.00 . A A . 70 LEU HA 1 1
15 20062 1 1 68 LEU HB2 H 7.891 8.447 -4.862 1.00 . A A . 70 LEU HB2 1 1
15 20063 1 1 68 LEU HB3 H 6.434 7.794 -4.115 1.00 . A A . 70 LEU HB3 1 1
15 20064 1 1 68 LEU HD11 H 9.109 5.880 -5.684 1.00 . A A . 70 LEU HD11 1 1
15 20065 1 1 68 LEU HD12 H 9.427 4.861 -4.260 1.00 . A A . 70 LEU HD12 1 1
15 20066 1 1 68 LEU HD13 H 7.835 4.815 -5.021 1.00 . A A . 70 LEU HD13 1 1
15 20067 1 1 68 LEU HD21 H 9.872 6.448 -2.672 1.00 . A A . 70 LEU HD21 1 1
15 20068 1 1 68 LEU HD22 H 9.808 7.866 -3.727 1.00 . A A . 70 LEU HD22 1 1
15 20069 1 1 68 LEU HD23 H 8.775 7.782 -2.278 1.00 . A A . 70 LEU HD23 1 1
15 20070 1 1 68 LEU HG H 7.442 6.036 -3.201 1.00 . A A . 70 LEU HG 1 1
15 20071 1 1 68 LEU N N 6.026 8.260 -6.694 1.00 . A A . 70 LEU N 1 1
15 20072 1 1 68 LEU O O 6.198 4.884 -6.640 1.00 . A A . 70 LEU O 1 1
15 20073 1 1 69 SER C C 3.567 4.367 -6.952 1.00 . A A . 71 SER C 1 1
15 20074 1 1 69 SER CA C 3.643 5.031 -5.575 1.00 . A A . 71 SER CA 1 1
15 20075 1 1 69 SER CB C 2.294 5.588 -5.119 1.00 . A A . 71 SER CB 1 1
15 20076 1 1 69 SER H H 4.494 6.948 -5.060 1.00 . A A . 71 SER H 1 1
15 20077 1 1 69 SER HA H 3.929 4.249 -4.870 1.00 . A A . 71 SER HA 1 1
15 20078 1 1 69 SER HB2 H 1.601 4.756 -4.999 1.00 . A A . 71 SER HB2 1 1
15 20079 1 1 69 SER HB3 H 2.432 6.092 -4.162 1.00 . A A . 71 SER HB3 1 1
15 20080 1 1 69 SER HG H 1.210 6.029 -6.675 1.00 . A A . 71 SER HG 1 1
15 20081 1 1 69 SER N N 4.666 6.066 -5.524 1.00 . A A . 71 SER N 1 1
15 20082 1 1 69 SER O O 3.631 3.146 -7.038 1.00 . A A . 71 SER O 1 1
15 20083 1 1 69 SER OG O 1.752 6.508 -6.042 1.00 . A A . 71 SER OG 1 1
15 20084 1 1 70 LYS C C 4.717 3.681 -9.647 1.00 . A A . 72 LYS C 1 1
15 20085 1 1 70 LYS CA C 3.487 4.562 -9.380 1.00 . A A . 72 LYS CA 1 1
15 20086 1 1 70 LYS CB C 3.278 5.637 -10.451 1.00 . A A . 72 LYS CB 1 1
15 20087 1 1 70 LYS CD C 1.490 6.925 -11.705 1.00 . A A . 72 LYS CD 1 1
15 20088 1 1 70 LYS CE C 2.051 8.341 -11.565 1.00 . A A . 72 LYS CE 1 1
15 20089 1 1 70 LYS CG C 1.801 6.058 -10.477 1.00 . A A . 72 LYS CG 1 1
15 20090 1 1 70 LYS H H 3.503 6.142 -7.935 1.00 . A A . 72 LYS H 1 1
15 20091 1 1 70 LYS HA H 2.628 3.901 -9.435 1.00 . A A . 72 LYS HA 1 1
15 20092 1 1 70 LYS HB2 H 3.925 6.491 -10.269 1.00 . A A . 72 LYS HB2 1 1
15 20093 1 1 70 LYS HB3 H 3.541 5.209 -11.419 1.00 . A A . 72 LYS HB3 1 1
15 20094 1 1 70 LYS HD2 H 1.956 6.467 -12.582 1.00 . A A . 72 LYS HD2 1 1
15 20095 1 1 70 LYS HD3 H 0.415 6.956 -11.883 1.00 . A A . 72 LYS HD3 1 1
15 20096 1 1 70 LYS HE2 H 3.115 8.256 -11.377 1.00 . A A . 72 LYS HE2 1 1
15 20097 1 1 70 LYS HE3 H 1.913 8.880 -12.505 1.00 . A A . 72 LYS HE3 1 1
15 20098 1 1 70 LYS HG2 H 1.196 5.156 -10.554 1.00 . A A . 72 LYS HG2 1 1
15 20099 1 1 70 LYS HG3 H 1.539 6.559 -9.545 1.00 . A A . 72 LYS HG3 1 1
15 20100 1 1 70 LYS HZ1 H 1.700 8.757 -9.556 1.00 . A A . 72 LYS HZ1 1 1
15 20101 1 1 70 LYS HZ2 H 1.766 10.061 -10.537 1.00 . A A . 72 LYS HZ2 1 1
15 20102 1 1 70 LYS HZ3 H 0.423 9.088 -10.556 1.00 . A A . 72 LYS HZ3 1 1
15 20103 1 1 70 LYS N N 3.482 5.137 -8.041 1.00 . A A . 72 LYS N 1 1
15 20104 1 1 70 LYS NZ N 1.428 9.111 -10.473 1.00 . A A . 72 LYS NZ 1 1
15 20105 1 1 70 LYS O O 4.585 2.613 -10.231 1.00 . A A . 72 LYS O 1 1
15 20106 1 1 71 THR C C 6.993 1.943 -8.391 1.00 . A A . 73 THR C 1 1
15 20107 1 1 71 THR CA C 7.104 3.240 -9.223 1.00 . A A . 73 THR CA 1 1
15 20108 1 1 71 THR CB C 8.323 4.124 -8.874 1.00 . A A . 73 THR CB 1 1
15 20109 1 1 71 THR CG2 C 9.597 3.367 -8.489 1.00 . A A . 73 THR CG2 1 1
15 20110 1 1 71 THR H H 5.902 4.858 -8.537 1.00 . A A . 73 THR H 1 1
15 20111 1 1 71 THR HA H 7.231 2.912 -10.255 1.00 . A A . 73 THR HA 1 1
15 20112 1 1 71 THR HB H 8.097 4.775 -8.034 1.00 . A A . 73 THR HB 1 1
15 20113 1 1 71 THR HG1 H 7.813 5.446 -10.210 1.00 . A A . 73 THR HG1 1 1
15 20114 1 1 71 THR HG21 H 9.445 2.841 -7.545 1.00 . A A . 73 THR HG21 1 1
15 20115 1 1 71 THR HG22 H 9.869 2.655 -9.268 1.00 . A A . 73 THR HG22 1 1
15 20116 1 1 71 THR HG23 H 10.411 4.080 -8.353 1.00 . A A . 73 THR HG23 1 1
15 20117 1 1 71 THR N N 5.895 4.062 -9.162 1.00 . A A . 73 THR N 1 1
15 20118 1 1 71 THR O O 7.788 1.029 -8.596 1.00 . A A . 73 THR O 1 1
15 20119 1 1 71 THR OG1 O 8.606 4.953 -9.983 1.00 . A A . 73 THR OG1 1 1
15 20120 1 1 72 PHE C C 4.417 -0.043 -7.156 1.00 . A A . 74 PHE C 1 1
15 20121 1 1 72 PHE CA C 5.720 0.621 -6.711 1.00 . A A . 74 PHE CA 1 1
15 20122 1 1 72 PHE CB C 5.605 0.975 -5.221 1.00 . A A . 74 PHE CB 1 1
15 20123 1 1 72 PHE CD1 C 7.830 0.111 -4.422 1.00 . A A . 74 PHE CD1 1 1
15 20124 1 1 72 PHE CD2 C 7.178 2.377 -3.816 1.00 . A A . 74 PHE CD2 1 1
15 20125 1 1 72 PHE CE1 C 9.030 0.261 -3.711 1.00 . A A . 74 PHE CE1 1 1
15 20126 1 1 72 PHE CE2 C 8.367 2.516 -3.082 1.00 . A A . 74 PHE CE2 1 1
15 20127 1 1 72 PHE CG C 6.923 1.183 -4.513 1.00 . A A . 74 PHE CG 1 1
15 20128 1 1 72 PHE CZ C 9.302 1.468 -3.053 1.00 . A A . 74 PHE CZ 1 1
15 20129 1 1 72 PHE H H 5.296 2.547 -7.460 1.00 . A A . 74 PHE H 1 1
15 20130 1 1 72 PHE HA H 6.509 -0.119 -6.845 1.00 . A A . 74 PHE HA 1 1
15 20131 1 1 72 PHE HB2 H 4.966 1.850 -5.112 1.00 . A A . 74 PHE HB2 1 1
15 20132 1 1 72 PHE HB3 H 5.120 0.150 -4.695 1.00 . A A . 74 PHE HB3 1 1
15 20133 1 1 72 PHE HD1 H 7.593 -0.845 -4.868 1.00 . A A . 74 PHE HD1 1 1
15 20134 1 1 72 PHE HD2 H 6.458 3.182 -3.826 1.00 . A A . 74 PHE HD2 1 1
15 20135 1 1 72 PHE HE1 H 9.736 -0.555 -3.658 1.00 . A A . 74 PHE HE1 1 1
15 20136 1 1 72 PHE HE2 H 8.567 3.426 -2.537 1.00 . A A . 74 PHE HE2 1 1
15 20137 1 1 72 PHE HZ H 10.215 1.572 -2.491 1.00 . A A . 74 PHE HZ 1 1
15 20138 1 1 72 PHE N N 6.002 1.823 -7.498 1.00 . A A . 74 PHE N 1 1
15 20139 1 1 72 PHE O O 3.992 -1.025 -6.545 1.00 . A A . 74 PHE O 1 1
15 20140 1 1 73 ILE C C 2.864 -1.502 -9.201 1.00 . A A . 75 ILE C 1 1
15 20141 1 1 73 ILE CA C 2.521 -0.105 -8.671 1.00 . A A . 75 ILE CA 1 1
15 20142 1 1 73 ILE CB C 1.890 0.828 -9.723 1.00 . A A . 75 ILE CB 1 1
15 20143 1 1 73 ILE CD1 C -0.248 -0.533 -10.008 1.00 . A A . 75 ILE CD1 1 1
15 20144 1 1 73 ILE CG1 C 0.356 0.834 -9.736 1.00 . A A . 75 ILE CG1 1 1
15 20145 1 1 73 ILE CG2 C 2.443 0.585 -11.133 1.00 . A A . 75 ILE CG2 1 1
15 20146 1 1 73 ILE H H 4.122 1.314 -8.655 1.00 . A A . 75 ILE H 1 1
15 20147 1 1 73 ILE HA H 1.834 -0.203 -7.828 1.00 . A A . 75 ILE HA 1 1
15 20148 1 1 73 ILE HB H 2.155 1.840 -9.441 1.00 . A A . 75 ILE HB 1 1
15 20149 1 1 73 ILE HD11 H -1.306 -0.416 -10.234 1.00 . A A . 75 ILE HD11 1 1
15 20150 1 1 73 ILE HD12 H 0.243 -1.037 -10.835 1.00 . A A . 75 ILE HD12 1 1
15 20151 1 1 73 ILE HD13 H -0.133 -1.122 -9.108 1.00 . A A . 75 ILE HD13 1 1
15 20152 1 1 73 ILE HG12 H -0.024 1.171 -8.773 1.00 . A A . 75 ILE HG12 1 1
15 20153 1 1 73 ILE HG13 H 0.012 1.529 -10.502 1.00 . A A . 75 ILE HG13 1 1
15 20154 1 1 73 ILE HG21 H 3.529 0.627 -11.123 1.00 . A A . 75 ILE HG21 1 1
15 20155 1 1 73 ILE HG22 H 2.155 -0.402 -11.491 1.00 . A A . 75 ILE HG22 1 1
15 20156 1 1 73 ILE HG23 H 2.062 1.344 -11.815 1.00 . A A . 75 ILE HG23 1 1
15 20157 1 1 73 ILE N N 3.749 0.497 -8.178 1.00 . A A . 75 ILE N 1 1
15 20158 1 1 73 ILE O O 3.843 -1.666 -9.927 1.00 . A A . 75 ILE O 1 1
15 20159 1 1 74 ILE C C 1.125 -4.313 -10.189 1.00 . A A . 76 ILE C 1 1
15 20160 1 1 74 ILE CA C 2.268 -3.882 -9.272 1.00 . A A . 76 ILE CA 1 1
15 20161 1 1 74 ILE CB C 2.448 -4.815 -8.065 1.00 . A A . 76 ILE CB 1 1
15 20162 1 1 74 ILE CD1 C 1.333 -5.662 -5.944 1.00 . A A . 76 ILE CD1 1 1
15 20163 1 1 74 ILE CG1 C 1.381 -4.554 -6.988 1.00 . A A . 76 ILE CG1 1 1
15 20164 1 1 74 ILE CG2 C 3.863 -4.621 -7.496 1.00 . A A . 76 ILE CG2 1 1
15 20165 1 1 74 ILE H H 1.329 -2.312 -8.169 1.00 . A A . 76 ILE H 1 1
15 20166 1 1 74 ILE HA H 3.168 -3.967 -9.883 1.00 . A A . 76 ILE HA 1 1
15 20167 1 1 74 ILE HB H 2.360 -5.844 -8.419 1.00 . A A . 76 ILE HB 1 1
15 20168 1 1 74 ILE HD11 H 1.220 -5.208 -4.961 1.00 . A A . 76 ILE HD11 1 1
15 20169 1 1 74 ILE HD12 H 0.485 -6.311 -6.155 1.00 . A A . 76 ILE HD12 1 1
15 20170 1 1 74 ILE HD13 H 2.247 -6.248 -5.958 1.00 . A A . 76 ILE HD13 1 1
15 20171 1 1 74 ILE HG12 H 1.566 -3.616 -6.472 1.00 . A A . 76 ILE HG12 1 1
15 20172 1 1 74 ILE HG13 H 0.398 -4.483 -7.443 1.00 . A A . 76 ILE HG13 1 1
15 20173 1 1 74 ILE HG21 H 4.603 -4.708 -8.292 1.00 . A A . 76 ILE HG21 1 1
15 20174 1 1 74 ILE HG22 H 3.956 -3.637 -7.038 1.00 . A A . 76 ILE HG22 1 1
15 20175 1 1 74 ILE HG23 H 4.091 -5.382 -6.753 1.00 . A A . 76 ILE HG23 1 1
15 20176 1 1 74 ILE N N 2.080 -2.509 -8.819 1.00 . A A . 76 ILE N 1 1
15 20177 1 1 74 ILE O O 1.346 -5.026 -11.164 1.00 . A A . 76 ILE O 1 1
15 20178 1 1 75 GLY C C -2.448 -3.444 -10.113 1.00 . A A . 77 GLY C 1 1
15 20179 1 1 75 GLY CA C -1.265 -4.193 -10.689 1.00 . A A . 77 GLY CA 1 1
15 20180 1 1 75 GLY H H -0.263 -3.265 -9.105 1.00 . A A . 77 GLY H 1 1
15 20181 1 1 75 GLY HA2 H -1.133 -3.868 -11.722 1.00 . A A . 77 GLY HA2 1 1
15 20182 1 1 75 GLY HA3 H -1.472 -5.263 -10.665 1.00 . A A . 77 GLY HA3 1 1
15 20183 1 1 75 GLY N N -0.099 -3.875 -9.897 1.00 . A A . 77 GLY N 1 1
15 20184 1 1 75 GLY O O -2.297 -2.613 -9.221 1.00 . A A . 77 GLY O 1 1
15 20185 1 1 76 GLU C C -5.765 -4.096 -9.543 1.00 . A A . 78 GLU C 1 1
15 20186 1 1 76 GLU CA C -4.874 -3.118 -10.303 1.00 . A A . 78 GLU CA 1 1
15 20187 1 1 76 GLU CB C -5.534 -2.581 -11.582 1.00 . A A . 78 GLU CB 1 1
15 20188 1 1 76 GLU CD C -6.108 -0.546 -12.975 1.00 . A A . 78 GLU CD 1 1
15 20189 1 1 76 GLU CG C -5.410 -1.065 -11.725 1.00 . A A . 78 GLU CG 1 1
15 20190 1 1 76 GLU H H -3.657 -4.539 -11.251 1.00 . A A . 78 GLU H 1 1
15 20191 1 1 76 GLU HA H -4.693 -2.282 -9.641 1.00 . A A . 78 GLU HA 1 1
15 20192 1 1 76 GLU HB2 H -5.088 -3.040 -12.460 1.00 . A A . 78 GLU HB2 1 1
15 20193 1 1 76 GLU HB3 H -6.594 -2.811 -11.575 1.00 . A A . 78 GLU HB3 1 1
15 20194 1 1 76 GLU HG2 H -5.918 -0.620 -10.875 1.00 . A A . 78 GLU HG2 1 1
15 20195 1 1 76 GLU HG3 H -4.363 -0.766 -11.742 1.00 . A A . 78 GLU HG3 1 1
15 20196 1 1 76 GLU N N -3.623 -3.751 -10.638 1.00 . A A . 78 GLU N 1 1
15 20197 1 1 76 GLU O O -5.491 -5.294 -9.437 1.00 . A A . 78 GLU O 1 1
15 20198 1 1 76 GLU OE1 O -6.054 -1.256 -14.001 1.00 . A A . 78 GLU OE1 1 1
15 20199 1 1 76 GLU OE2 O -6.710 0.544 -12.867 1.00 . A A . 78 GLU OE2 1 1
15 20200 1 1 77 LEU C C -8.600 -5.192 -9.284 1.00 . A A . 79 LEU C 1 1
15 20201 1 1 77 LEU CA C -7.860 -4.289 -8.294 1.00 . A A . 79 LEU CA 1 1
15 20202 1 1 77 LEU CB C -8.810 -3.274 -7.658 1.00 . A A . 79 LEU CB 1 1
15 20203 1 1 77 LEU CD1 C -9.550 -4.411 -5.527 1.00 . A A . 79 LEU CD1 1 1
15 20204 1 1 77 LEU CD2 C -11.130 -2.960 -6.877 1.00 . A A . 79 LEU CD2 1 1
15 20205 1 1 77 LEU CG C -9.972 -3.950 -6.925 1.00 . A A . 79 LEU CG 1 1
15 20206 1 1 77 LEU H H -6.968 -2.547 -9.137 1.00 . A A . 79 LEU H 1 1
15 20207 1 1 77 LEU HA H -7.384 -4.888 -7.516 1.00 . A A . 79 LEU HA 1 1
15 20208 1 1 77 LEU HB2 H -8.261 -2.645 -6.956 1.00 . A A . 79 LEU HB2 1 1
15 20209 1 1 77 LEU HB3 H -9.204 -2.640 -8.453 1.00 . A A . 79 LEU HB3 1 1
15 20210 1 1 77 LEU HD11 H -10.075 -5.332 -5.279 1.00 . A A . 79 LEU HD11 1 1
15 20211 1 1 77 LEU HD12 H -8.481 -4.613 -5.493 1.00 . A A . 79 LEU HD12 1 1
15 20212 1 1 77 LEU HD13 H -9.797 -3.648 -4.789 1.00 . A A . 79 LEU HD13 1 1
15 20213 1 1 77 LEU HD21 H -10.818 -2.037 -6.390 1.00 . A A . 79 LEU HD21 1 1
15 20214 1 1 77 LEU HD22 H -11.448 -2.762 -7.898 1.00 . A A . 79 LEU HD22 1 1
15 20215 1 1 77 LEU HD23 H -11.964 -3.392 -6.337 1.00 . A A . 79 LEU HD23 1 1
15 20216 1 1 77 LEU HG H -10.329 -4.814 -7.479 1.00 . A A . 79 LEU HG 1 1
15 20217 1 1 77 LEU N N -6.843 -3.546 -9.004 1.00 . A A . 79 LEU N 1 1
15 20218 1 1 77 LEU O O -9.017 -4.729 -10.346 1.00 . A A . 79 LEU O 1 1
15 20219 1 1 78 HIS C C -10.890 -6.968 -10.189 1.00 . A A . 80 HIS C 1 1
15 20220 1 1 78 HIS CA C -9.489 -7.432 -9.774 1.00 . A A . 80 HIS CA 1 1
15 20221 1 1 78 HIS CB C -9.539 -8.778 -9.053 1.00 . A A . 80 HIS CB 1 1
15 20222 1 1 78 HIS CD2 C -8.505 -10.571 -10.562 1.00 . A A . 80 HIS CD2 1 1
15 20223 1 1 78 HIS CE1 C -10.294 -11.737 -11.053 1.00 . A A . 80 HIS CE1 1 1
15 20224 1 1 78 HIS CG C -9.582 -9.977 -9.960 1.00 . A A . 80 HIS CG 1 1
15 20225 1 1 78 HIS H H -8.371 -6.774 -8.064 1.00 . A A . 80 HIS H 1 1
15 20226 1 1 78 HIS HA H -8.906 -7.562 -10.674 1.00 . A A . 80 HIS HA 1 1
15 20227 1 1 78 HIS HB2 H -8.615 -8.887 -8.507 1.00 . A A . 80 HIS HB2 1 1
15 20228 1 1 78 HIS HB3 H -10.373 -8.790 -8.350 1.00 . A A . 80 HIS HB3 1 1
15 20229 1 1 78 HIS HD1 H -11.618 -10.610 -9.893 1.00 . A A . 80 HIS HD1 1 1
15 20230 1 1 78 HIS HD2 H -7.475 -10.264 -10.472 1.00 . A A . 80 HIS HD2 1 1
15 20231 1 1 78 HIS HE1 H -10.959 -12.491 -11.442 1.00 . A A . 80 HIS HE1 1 1
15 20232 1 1 78 HIS N N -8.789 -6.463 -8.935 1.00 . A A . 80 HIS N 1 1
15 20233 1 1 78 HIS ND1 N -10.688 -10.733 -10.256 1.00 . A A . 80 HIS ND1 1 1
15 20234 1 1 78 HIS NE2 N -8.971 -11.676 -11.277 1.00 . A A . 80 HIS NE2 1 1
15 20235 1 1 78 HIS O O -11.609 -6.366 -9.391 1.00 . A A . 80 HIS O 1 1
15 20236 1 1 79 PRO C C -13.753 -7.764 -11.224 1.00 . A A . 81 PRO C 1 1
15 20237 1 1 79 PRO CA C -12.644 -6.943 -11.900 1.00 . A A . 81 PRO CA 1 1
15 20238 1 1 79 PRO CB C -12.609 -7.119 -13.418 1.00 . A A . 81 PRO CB 1 1
15 20239 1 1 79 PRO CD C -10.517 -7.853 -12.498 1.00 . A A . 81 PRO CD 1 1
15 20240 1 1 79 PRO CG C -11.482 -8.123 -13.646 1.00 . A A . 81 PRO CG 1 1
15 20241 1 1 79 PRO HA H -12.828 -5.895 -11.700 1.00 . A A . 81 PRO HA 1 1
15 20242 1 1 79 PRO HB2 H -13.562 -7.467 -13.820 1.00 . A A . 81 PRO HB2 1 1
15 20243 1 1 79 PRO HB3 H -12.337 -6.168 -13.877 1.00 . A A . 81 PRO HB3 1 1
15 20244 1 1 79 PRO HD2 H -10.040 -8.791 -12.225 1.00 . A A . 81 PRO HD2 1 1
15 20245 1 1 79 PRO HD3 H -9.766 -7.129 -12.815 1.00 . A A . 81 PRO HD3 1 1
15 20246 1 1 79 PRO HG2 H -11.871 -9.136 -13.550 1.00 . A A . 81 PRO HG2 1 1
15 20247 1 1 79 PRO HG3 H -10.995 -7.988 -14.611 1.00 . A A . 81 PRO HG3 1 1
15 20248 1 1 79 PRO N N -11.312 -7.273 -11.427 1.00 . A A . 81 PRO N 1 1
15 20249 1 1 79 PRO O O -14.923 -7.496 -11.471 1.00 . A A . 81 PRO O 1 1
15 20250 1 1 80 ASP C C -14.715 -8.741 -8.287 1.00 . A A . 82 ASP C 1 1
15 20251 1 1 80 ASP CA C -14.341 -9.505 -9.568 1.00 . A A . 82 ASP CA 1 1
15 20252 1 1 80 ASP CB C -13.725 -10.872 -9.241 1.00 . A A . 82 ASP CB 1 1
15 20253 1 1 80 ASP CG C -14.741 -11.839 -8.653 1.00 . A A . 82 ASP CG 1 1
15 20254 1 1 80 ASP H H -12.420 -8.934 -10.268 1.00 . A A . 82 ASP H 1 1
15 20255 1 1 80 ASP HA H -15.254 -9.679 -10.141 1.00 . A A . 82 ASP HA 1 1
15 20256 1 1 80 ASP HB2 H -13.366 -11.338 -10.158 1.00 . A A . 82 ASP HB2 1 1
15 20257 1 1 80 ASP HB3 H -12.924 -10.759 -8.511 1.00 . A A . 82 ASP HB3 1 1
15 20258 1 1 80 ASP N N -13.397 -8.744 -10.385 1.00 . A A . 82 ASP N 1 1
15 20259 1 1 80 ASP O O -15.819 -8.891 -7.775 1.00 . A A . 82 ASP O 1 1
15 20260 1 1 80 ASP OD1 O -15.424 -12.494 -9.470 1.00 . A A . 82 ASP OD1 1 1
15 20261 1 1 80 ASP OD2 O -14.763 -11.953 -7.411 1.00 . A A . 82 ASP OD2 1 1
15 20262 1 1 81 ASP C C -14.981 -5.993 -6.835 1.00 . A A . 83 ASP C 1 1
15 20263 1 1 81 ASP CA C -13.999 -7.138 -6.556 1.00 . A A . 83 ASP CA 1 1
15 20264 1 1 81 ASP CB C -12.638 -6.629 -6.059 1.00 . A A . 83 ASP CB 1 1
15 20265 1 1 81 ASP CG C -12.735 -5.716 -4.843 1.00 . A A . 83 ASP CG 1 1
15 20266 1 1 81 ASP H H -12.922 -7.775 -8.269 1.00 . A A . 83 ASP H 1 1
15 20267 1 1 81 ASP HA H -14.416 -7.773 -5.775 1.00 . A A . 83 ASP HA 1 1
15 20268 1 1 81 ASP HB2 H -12.014 -7.481 -5.778 1.00 . A A . 83 ASP HB2 1 1
15 20269 1 1 81 ASP HB3 H -12.153 -6.074 -6.856 1.00 . A A . 83 ASP HB3 1 1
15 20270 1 1 81 ASP N N -13.785 -7.925 -7.768 1.00 . A A . 83 ASP N 1 1
15 20271 1 1 81 ASP O O -15.972 -5.826 -6.125 1.00 . A A . 83 ASP O 1 1
15 20272 1 1 81 ASP OD1 O -13.423 -4.680 -4.924 1.00 . A A . 83 ASP OD1 1 1
15 20273 1 1 81 ASP OD2 O -12.045 -6.043 -3.858 1.00 . A A . 83 ASP OD2 1 1
15 20274 1 1 82 ARG C C -16.824 -4.315 -8.738 1.00 . A A . 84 ARG C 1 1
15 20275 1 1 82 ARG CA C -15.407 -4.008 -8.241 1.00 . A A . 84 ARG CA 1 1
15 20276 1 1 82 ARG CB C -14.624 -3.232 -9.309 1.00 . A A . 84 ARG CB 1 1
15 20277 1 1 82 ARG CD C -13.697 -3.331 -11.683 1.00 . A A . 84 ARG CD 1 1
15 20278 1 1 82 ARG CG C -14.616 -3.988 -10.645 1.00 . A A . 84 ARG CG 1 1
15 20279 1 1 82 ARG CZ C -11.338 -2.544 -11.824 1.00 . A A . 84 ARG CZ 1 1
15 20280 1 1 82 ARG H H -13.842 -5.456 -8.393 1.00 . A A . 84 ARG H 1 1
15 20281 1 1 82 ARG HA H -15.489 -3.379 -7.354 1.00 . A A . 84 ARG HA 1 1
15 20282 1 1 82 ARG HB2 H -15.100 -2.261 -9.455 1.00 . A A . 84 ARG HB2 1 1
15 20283 1 1 82 ARG HB3 H -13.609 -3.078 -8.948 1.00 . A A . 84 ARG HB3 1 1
15 20284 1 1 82 ARG HD2 H -13.799 -3.885 -12.619 1.00 . A A . 84 ARG HD2 1 1
15 20285 1 1 82 ARG HD3 H -14.067 -2.315 -11.830 1.00 . A A . 84 ARG HD3 1 1
15 20286 1 1 82 ARG HE H -12.039 -3.918 -10.478 1.00 . A A . 84 ARG HE 1 1
15 20287 1 1 82 ARG HG2 H -14.337 -5.022 -10.465 1.00 . A A . 84 ARG HG2 1 1
15 20288 1 1 82 ARG HG3 H -15.629 -3.995 -11.054 1.00 . A A . 84 ARG HG3 1 1
15 20289 1 1 82 ARG HH11 H -12.577 -1.823 -13.262 1.00 . A A . 84 ARG HH11 1 1
15 20290 1 1 82 ARG HH12 H -10.958 -1.188 -13.318 1.00 . A A . 84 ARG HH12 1 1
15 20291 1 1 82 ARG HH21 H -9.775 -3.276 -10.736 1.00 . A A . 84 ARG HH21 1 1
15 20292 1 1 82 ARG HH22 H -9.388 -1.895 -11.711 1.00 . A A . 84 ARG HH22 1 1
15 20293 1 1 82 ARG N N -14.664 -5.207 -7.868 1.00 . A A . 84 ARG N 1 1
15 20294 1 1 82 ARG NE N -12.282 -3.321 -11.262 1.00 . A A . 84 ARG NE 1 1
15 20295 1 1 82 ARG NH1 N -11.648 -1.776 -12.874 1.00 . A A . 84 ARG NH1 1 1
15 20296 1 1 82 ARG NH2 N -10.088 -2.530 -11.355 1.00 . A A . 84 ARG NH2 1 1
15 20297 1 1 82 ARG O O -17.058 -5.462 -9.174 1.00 . A A . 84 ARG O 1 1
15 20298 2 2 1 HEM C1A C 4.804 9.603 3.278 1.00 . B A . 201 HEM C1A 1 1
15 20299 2 2 1 HEM C1B C 4.133 6.627 0.191 1.00 . B A . 201 HEM C1B 1 1
15 20300 2 2 1 HEM C1C C 0.912 4.879 2.561 1.00 . B A . 201 HEM C1C 1 1
15 20301 2 2 1 HEM C1D C 1.740 7.734 5.751 1.00 . B A . 201 HEM C1D 1 1
15 20302 2 2 1 HEM C2A C 5.793 10.361 2.542 1.00 . B A . 201 HEM C2A 1 1
15 20303 2 2 1 HEM C2B C 3.987 5.730 -0.932 1.00 . B A . 201 HEM C2B 1 1
15 20304 2 2 1 HEM C2C C -0.185 4.214 3.228 1.00 . B A . 201 HEM C2C 1 1
15 20305 2 2 1 HEM C2D C 1.980 8.533 6.928 1.00 . B A . 201 HEM C2D 1 1
15 20306 2 2 1 HEM C3A C 6.079 9.656 1.389 1.00 . B A . 201 HEM C3A 1 1
15 20307 2 2 1 HEM C3B C 2.928 4.914 -0.636 1.00 . B A . 201 HEM C3B 1 1
15 20308 2 2 1 HEM C3C C -0.321 4.830 4.443 1.00 . B A . 201 HEM C3C 1 1
15 20309 2 2 1 HEM C3D C 2.916 9.486 6.599 1.00 . B A . 201 HEM C3D 1 1
15 20310 2 2 1 HEM C4A C 5.175 8.533 1.338 1.00 . B A . 201 HEM C4A 1 1
15 20311 2 2 1 HEM C4B C 2.439 5.216 0.679 1.00 . B A . 201 HEM C4B 1 1
15 20312 2 2 1 HEM C4C C 0.649 5.885 4.560 1.00 . B A . 201 HEM C4C 1 1
15 20313 2 2 1 HEM C4D C 3.336 9.232 5.236 1.00 . B A . 201 HEM C4D 1 1
15 20314 2 2 1 HEM CAA C 6.328 11.726 2.927 1.00 . B A . 201 HEM CAA 1 1
15 20315 2 2 1 HEM CAB C 2.290 3.927 -1.583 1.00 . B A . 201 HEM CAB 1 1
15 20316 2 2 1 HEM CAC C -1.390 4.505 5.459 1.00 . B A . 201 HEM CAC 1 1
15 20317 2 2 1 HEM CAD C 3.490 10.488 7.578 1.00 . B A . 201 HEM CAD 1 1
15 20318 2 2 1 HEM CBA C 7.164 11.734 4.209 1.00 . B A . 201 HEM CBA 1 1
15 20319 2 2 1 HEM CBB C 1.323 4.300 -2.437 1.00 . B A . 201 HEM CBB 1 1
15 20320 2 2 1 HEM CBC C -2.315 5.435 5.782 1.00 . B A . 201 HEM CBC 1 1
15 20321 2 2 1 HEM CBD C 2.575 11.664 7.891 1.00 . B A . 201 HEM CBD 1 1
15 20322 2 2 1 HEM CGA C 8.400 12.610 4.073 1.00 . B A . 201 HEM CGA 1 1
15 20323 2 2 1 HEM CGD C 2.783 12.168 9.314 1.00 . B A . 201 HEM CGD 1 1
15 20324 2 2 1 HEM CHA C 4.316 9.955 4.546 1.00 . B A . 201 HEM CHA 1 1
15 20325 2 2 1 HEM CHB C 5.084 7.647 0.260 1.00 . B A . 201 HEM CHB 1 1
15 20326 2 2 1 HEM CHC C 1.385 4.546 1.295 1.00 . B A . 201 HEM CHC 1 1
15 20327 2 2 1 HEM CHD C 0.803 6.702 5.680 1.00 . B A . 201 HEM CHD 1 1
15 20328 2 2 1 HEM CMA C 7.111 9.991 0.336 1.00 . B A . 201 HEM CMA 1 1
15 20329 2 2 1 HEM CMB C 4.874 5.649 -2.144 1.00 . B A . 201 HEM CMB 1 1
15 20330 2 2 1 HEM CMC C -1.056 3.106 2.694 1.00 . B A . 201 HEM CMC 1 1
15 20331 2 2 1 HEM CMD C 1.372 8.330 8.297 1.00 . B A . 201 HEM CMD 1 1
15 20332 2 2 1 HEM FE FE 2.912 7.225 2.919 1.00 . B A . 201 HEM FE 1 1
15 20333 2 2 1 HEM HAA1 H 6.939 12.127 2.122 1.00 . B A . 201 HEM HAA1 1 1
15 20334 2 2 1 HEM HAA2 H 5.493 12.415 3.059 1.00 . B A . 201 HEM HAA2 1 1
15 20335 2 2 1 HEM HAB H 2.412 2.878 -1.417 1.00 . B A . 201 HEM HAB 1 1
15 20336 2 2 1 HEM HAC H -1.466 3.504 5.859 1.00 . B A . 201 HEM HAC 1 1
15 20337 2 2 1 HEM HAD1 H 3.665 9.971 8.516 1.00 . B A . 201 HEM HAD1 1 1
15 20338 2 2 1 HEM HAD2 H 4.439 10.890 7.246 1.00 . B A . 201 HEM HAD2 1 1
15 20339 2 2 1 HEM HBA1 H 7.490 10.723 4.417 1.00 . B A . 201 HEM HBA1 1 1
15 20340 2 2 1 HEM HBA2 H 6.577 12.083 5.057 1.00 . B A . 201 HEM HBA2 1 1
15 20341 2 2 1 HEM HBB1 H 1.010 5.331 -2.499 1.00 . B A . 201 HEM HBB1 1 1
15 20342 2 2 1 HEM HBB2 H 0.797 3.537 -2.990 1.00 . B A . 201 HEM HBB2 1 1
15 20343 2 2 1 HEM HBC1 H -2.237 6.447 5.410 1.00 . B A . 201 HEM HBC1 1 1
15 20344 2 2 1 HEM HBC2 H -3.072 5.199 6.507 1.00 . B A . 201 HEM HBC2 1 1
15 20345 2 2 1 HEM HBD1 H 2.770 12.458 7.178 1.00 . B A . 201 HEM HBD1 1 1
15 20346 2 2 1 HEM HBD2 H 1.547 11.343 7.795 1.00 . B A . 201 HEM HBD2 1 1
15 20347 2 2 1 HEM HHA H 4.744 10.815 5.031 1.00 . B A . 201 HEM HHA 1 1
15 20348 2 2 1 HEM HHB H 5.748 7.785 -0.580 1.00 . B A . 201 HEM HHB 1 1
15 20349 2 2 1 HEM HHC H 0.922 3.731 0.761 1.00 . B A . 201 HEM HHC 1 1
15 20350 2 2 1 HEM HHD H 0.176 6.510 6.536 1.00 . B A . 201 HEM HHD 1 1
15 20351 2 2 1 HEM HMA1 H 7.764 9.132 0.187 1.00 . B A . 201 HEM HMA1 1 1
15 20352 2 2 1 HEM HMA2 H 6.616 10.227 -0.605 1.00 . B A . 201 HEM HMA2 1 1
15 20353 2 2 1 HEM HMA3 H 7.735 10.834 0.625 1.00 . B A . 201 HEM HMA3 1 1
15 20354 2 2 1 HEM HMB1 H 4.477 4.921 -2.845 1.00 . B A . 201 HEM HMB1 1 1
15 20355 2 2 1 HEM HMB2 H 4.941 6.619 -2.635 1.00 . B A . 201 HEM HMB2 1 1
15 20356 2 2 1 HEM HMB3 H 5.860 5.316 -1.827 1.00 . B A . 201 HEM HMB3 1 1
15 20357 2 2 1 HEM HMC1 H -1.440 2.499 3.513 1.00 . B A . 201 HEM HMC1 1 1
15 20358 2 2 1 HEM HMC2 H -1.896 3.552 2.166 1.00 . B A . 201 HEM HMC2 1 1
15 20359 2 2 1 HEM HMC3 H -0.497 2.465 2.017 1.00 . B A . 201 HEM HMC3 1 1
15 20360 2 2 1 HEM HMD1 H 0.338 8.002 8.227 1.00 . B A . 201 HEM HMD1 1 1
15 20361 2 2 1 HEM HMD2 H 1.955 7.583 8.836 1.00 . B A . 201 HEM HMD2 1 1
15 20362 2 2 1 HEM HMD3 H 1.392 9.259 8.867 1.00 . B A . 201 HEM HMD3 1 1
15 20363 2 2 1 HEM NA N 4.442 8.543 2.492 1.00 . B A . 201 HEM NA 1 1
15 20364 2 2 1 HEM NB N 3.184 6.277 1.128 1.00 . B A . 201 HEM NB 1 1
15 20365 2 2 1 HEM NC N 1.358 5.885 3.388 1.00 . B A . 201 HEM NC 1 1
15 20366 2 2 1 HEM ND N 2.618 8.158 4.789 1.00 . B A . 201 HEM ND 1 1
15 20367 2 2 1 HEM O1A O 8.411 13.683 4.712 1.00 . B A . 201 HEM O1A 1 1
15 20368 2 2 1 HEM O1D O 2.466 11.387 10.238 1.00 . B A . 201 HEM O1D 1 1
15 20369 2 2 1 HEM O2A O 9.302 12.198 3.311 1.00 . B A . 201 HEM O2A 1 1
15 20370 2 2 1 HEM O2D O 3.256 13.315 9.453 1.00 . B A . 201 HEM O2D 1 1
16 20371 1 1 1 ALA C C 1.465 -5.457 -17.490 1.00 . A A . 3 ALA C 1 1
16 20372 1 1 1 ALA CA C 2.407 -6.042 -18.531 1.00 . A A . 3 ALA CA 1 1
16 20373 1 1 1 ALA CB C 2.876 -7.453 -18.151 1.00 . A A . 3 ALA CB 1 1
16 20374 1 1 1 ALA H1 H 3.216 -4.267 -18.167 1.00 . A A . 3 ALA H1 1 1
16 20375 1 1 1 ALA H2 H 4.337 -5.458 -18.133 1.00 . A A . 3 ALA H2 1 1
16 20376 1 1 1 ALA H3 H 3.773 -4.915 -19.605 1.00 . A A . 3 ALA H3 1 1
16 20377 1 1 1 ALA HA H 1.877 -6.080 -19.484 1.00 . A A . 3 ALA HA 1 1
16 20378 1 1 1 ALA HB1 H 3.538 -7.844 -18.925 1.00 . A A . 3 ALA HB1 1 1
16 20379 1 1 1 ALA HB2 H 3.411 -7.429 -17.200 1.00 . A A . 3 ALA HB2 1 1
16 20380 1 1 1 ALA HB3 H 2.019 -8.120 -18.054 1.00 . A A . 3 ALA HB3 1 1
16 20381 1 1 1 ALA N N 3.540 -5.108 -18.642 1.00 . A A . 3 ALA N 1 1
16 20382 1 1 1 ALA O O 1.870 -4.498 -16.837 1.00 . A A . 3 ALA O 1 1
16 20383 1 1 2 VAL C C -1.284 -6.932 -15.853 1.00 . A A . 4 VAL C 1 1
16 20384 1 1 2 VAL CA C -0.710 -5.614 -16.345 1.00 . A A . 4 VAL CA 1 1
16 20385 1 1 2 VAL CB C -1.798 -4.687 -16.920 1.00 . A A . 4 VAL CB 1 1
16 20386 1 1 2 VAL CG1 C -2.857 -4.308 -15.871 1.00 . A A . 4 VAL CG1 1 1
16 20387 1 1 2 VAL CG2 C -1.164 -3.392 -17.440 1.00 . A A . 4 VAL CG2 1 1
16 20388 1 1 2 VAL H H -0.014 -6.804 -17.905 1.00 . A A . 4 VAL H 1 1
16 20389 1 1 2 VAL HA H -0.207 -5.116 -15.513 1.00 . A A . 4 VAL HA 1 1
16 20390 1 1 2 VAL HB H -2.301 -5.190 -17.747 1.00 . A A . 4 VAL HB 1 1
16 20391 1 1 2 VAL HG11 H -3.591 -3.637 -16.320 1.00 . A A . 4 VAL HG11 1 1
16 20392 1 1 2 VAL HG12 H -3.388 -5.188 -15.512 1.00 . A A . 4 VAL HG12 1 1
16 20393 1 1 2 VAL HG13 H -2.387 -3.800 -15.028 1.00 . A A . 4 VAL HG13 1 1
16 20394 1 1 2 VAL HG21 H -1.941 -2.707 -17.777 1.00 . A A . 4 VAL HG21 1 1
16 20395 1 1 2 VAL HG22 H -0.593 -2.920 -16.639 1.00 . A A . 4 VAL HG22 1 1
16 20396 1 1 2 VAL HG23 H -0.504 -3.602 -18.281 1.00 . A A . 4 VAL HG23 1 1
16 20397 1 1 2 VAL N N 0.250 -5.987 -17.369 1.00 . A A . 4 VAL N 1 1
16 20398 1 1 2 VAL O O -1.350 -7.901 -16.613 1.00 . A A . 4 VAL O 1 1
16 20399 1 1 3 LYS C C -3.069 -7.536 -12.793 1.00 . A A . 5 LYS C 1 1
16 20400 1 1 3 LYS CA C -2.305 -8.115 -13.973 1.00 . A A . 5 LYS CA 1 1
16 20401 1 1 3 LYS CB C -1.256 -9.172 -13.585 1.00 . A A . 5 LYS CB 1 1
16 20402 1 1 3 LYS CD C -0.628 -11.550 -14.138 1.00 . A A . 5 LYS CD 1 1
16 20403 1 1 3 LYS CE C -0.574 -11.635 -15.675 1.00 . A A . 5 LYS CE 1 1
16 20404 1 1 3 LYS CG C -1.769 -10.618 -13.694 1.00 . A A . 5 LYS CG 1 1
16 20405 1 1 3 LYS H H -1.584 -6.155 -13.994 1.00 . A A . 5 LYS H 1 1
16 20406 1 1 3 LYS HA H -3.019 -8.519 -14.693 1.00 . A A . 5 LYS HA 1 1
16 20407 1 1 3 LYS HB2 H -0.406 -9.063 -14.260 1.00 . A A . 5 LYS HB2 1 1
16 20408 1 1 3 LYS HB3 H -0.894 -8.987 -12.571 1.00 . A A . 5 LYS HB3 1 1
16 20409 1 1 3 LYS HD2 H 0.312 -11.183 -13.721 1.00 . A A . 5 LYS HD2 1 1
16 20410 1 1 3 LYS HD3 H -0.812 -12.548 -13.733 1.00 . A A . 5 LYS HD3 1 1
16 20411 1 1 3 LYS HE2 H -1.377 -12.296 -16.011 1.00 . A A . 5 LYS HE2 1 1
16 20412 1 1 3 LYS HE3 H -0.740 -10.649 -16.115 1.00 . A A . 5 LYS HE3 1 1
16 20413 1 1 3 LYS HG2 H -2.148 -10.928 -12.718 1.00 . A A . 5 LYS HG2 1 1
16 20414 1 1 3 LYS HG3 H -2.586 -10.694 -14.413 1.00 . A A . 5 LYS HG3 1 1
16 20415 1 1 3 LYS HZ1 H 1.439 -11.464 -16.049 1.00 . A A . 5 LYS HZ1 1 1
16 20416 1 1 3 LYS HZ2 H 0.975 -13.000 -15.674 1.00 . A A . 5 LYS HZ2 1 1
16 20417 1 1 3 LYS HZ3 H 0.639 -12.375 -17.156 1.00 . A A . 5 LYS HZ3 1 1
16 20418 1 1 3 LYS N N -1.649 -6.981 -14.579 1.00 . A A . 5 LYS N 1 1
16 20419 1 1 3 LYS NZ N 0.716 -12.159 -16.171 1.00 . A A . 5 LYS NZ 1 1
16 20420 1 1 3 LYS O O -2.723 -6.453 -12.311 1.00 . A A . 5 LYS O 1 1
16 20421 1 1 4 TYR C C -4.903 -8.709 -10.165 1.00 . A A . 6 TYR C 1 1
16 20422 1 1 4 TYR CA C -4.992 -7.736 -11.325 1.00 . A A . 6 TYR CA 1 1
16 20423 1 1 4 TYR CB C -6.425 -7.629 -11.829 1.00 . A A . 6 TYR CB 1 1
16 20424 1 1 4 TYR CD1 C -6.452 -7.374 -14.346 1.00 . A A . 6 TYR CD1 1 1
16 20425 1 1 4 TYR CD2 C -6.923 -5.425 -12.967 1.00 . A A . 6 TYR CD2 1 1
16 20426 1 1 4 TYR CE1 C -6.551 -6.580 -15.501 1.00 . A A . 6 TYR CE1 1 1
16 20427 1 1 4 TYR CE2 C -7.039 -4.636 -14.124 1.00 . A A . 6 TYR CE2 1 1
16 20428 1 1 4 TYR CG C -6.609 -6.790 -13.075 1.00 . A A . 6 TYR CG 1 1
16 20429 1 1 4 TYR CZ C -6.829 -5.208 -15.389 1.00 . A A . 6 TYR CZ 1 1
16 20430 1 1 4 TYR H H -4.388 -9.100 -12.775 1.00 . A A . 6 TYR H 1 1
16 20431 1 1 4 TYR HA H -4.661 -6.758 -11.000 1.00 . A A . 6 TYR HA 1 1
16 20432 1 1 4 TYR HB2 H -6.822 -8.625 -12.010 1.00 . A A . 6 TYR HB2 1 1
16 20433 1 1 4 TYR HB3 H -6.972 -7.182 -11.011 1.00 . A A . 6 TYR HB3 1 1
16 20434 1 1 4 TYR HD1 H -6.235 -8.428 -14.435 1.00 . A A . 6 TYR HD1 1 1
16 20435 1 1 4 TYR HD2 H -7.067 -4.980 -11.996 1.00 . A A . 6 TYR HD2 1 1
16 20436 1 1 4 TYR HE1 H -6.412 -7.025 -16.475 1.00 . A A . 6 TYR HE1 1 1
16 20437 1 1 4 TYR HE2 H -7.263 -3.583 -14.032 1.00 . A A . 6 TYR HE2 1 1
16 20438 1 1 4 TYR HH H -7.018 -3.505 -16.300 1.00 . A A . 6 TYR HH 1 1
16 20439 1 1 4 TYR N N -4.140 -8.208 -12.384 1.00 . A A . 6 TYR N 1 1
16 20440 1 1 4 TYR O O -4.601 -9.884 -10.376 1.00 . A A . 6 TYR O 1 1
16 20441 1 1 4 TYR OH O -6.894 -4.435 -16.508 1.00 . A A . 6 TYR OH 1 1
16 20442 1 1 5 TYR C C -6.512 -8.854 -7.060 1.00 . A A . 7 TYR C 1 1
16 20443 1 1 5 TYR CA C -5.169 -9.037 -7.759 1.00 . A A . 7 TYR CA 1 1
16 20444 1 1 5 TYR CB C -3.973 -8.648 -6.886 1.00 . A A . 7 TYR CB 1 1
16 20445 1 1 5 TYR CD1 C -1.999 -9.812 -7.970 1.00 . A A . 7 TYR CD1 1 1
16 20446 1 1 5 TYR CD2 C -2.132 -7.385 -8.083 1.00 . A A . 7 TYR CD2 1 1
16 20447 1 1 5 TYR CE1 C -0.802 -9.779 -8.709 1.00 . A A . 7 TYR CE1 1 1
16 20448 1 1 5 TYR CE2 C -0.944 -7.355 -8.829 1.00 . A A . 7 TYR CE2 1 1
16 20449 1 1 5 TYR CG C -2.652 -8.613 -7.633 1.00 . A A . 7 TYR CG 1 1
16 20450 1 1 5 TYR CZ C -0.266 -8.548 -9.122 1.00 . A A . 7 TYR CZ 1 1
16 20451 1 1 5 TYR H H -5.422 -7.241 -8.860 1.00 . A A . 7 TYR H 1 1
16 20452 1 1 5 TYR HA H -5.060 -10.092 -8.015 1.00 . A A . 7 TYR HA 1 1
16 20453 1 1 5 TYR HB2 H -4.151 -7.664 -6.462 1.00 . A A . 7 TYR HB2 1 1
16 20454 1 1 5 TYR HB3 H -3.897 -9.360 -6.066 1.00 . A A . 7 TYR HB3 1 1
16 20455 1 1 5 TYR HD1 H -2.417 -10.760 -7.666 1.00 . A A . 7 TYR HD1 1 1
16 20456 1 1 5 TYR HD2 H -2.649 -6.463 -7.875 1.00 . A A . 7 TYR HD2 1 1
16 20457 1 1 5 TYR HE1 H -0.309 -10.705 -8.965 1.00 . A A . 7 TYR HE1 1 1
16 20458 1 1 5 TYR HE2 H -0.542 -6.413 -9.162 1.00 . A A . 7 TYR HE2 1 1
16 20459 1 1 5 TYR HH H 1.396 -9.336 -9.768 1.00 . A A . 7 TYR HH 1 1
16 20460 1 1 5 TYR N N -5.175 -8.222 -8.958 1.00 . A A . 7 TYR N 1 1
16 20461 1 1 5 TYR O O -7.063 -7.748 -7.047 1.00 . A A . 7 TYR O 1 1
16 20462 1 1 5 TYR OH O 0.917 -8.507 -9.795 1.00 . A A . 7 TYR OH 1 1
16 20463 1 1 6 THR C C -8.014 -9.325 -4.414 1.00 . A A . 8 THR C 1 1
16 20464 1 1 6 THR CA C -8.304 -9.926 -5.787 1.00 . A A . 8 THR CA 1 1
16 20465 1 1 6 THR CB C -8.870 -11.351 -5.661 1.00 . A A . 8 THR CB 1 1
16 20466 1 1 6 THR CG2 C -9.092 -11.984 -7.040 1.00 . A A . 8 THR CG2 1 1
16 20467 1 1 6 THR H H -6.567 -10.827 -6.565 1.00 . A A . 8 THR H 1 1
16 20468 1 1 6 THR HA H -9.036 -9.301 -6.300 1.00 . A A . 8 THR HA 1 1
16 20469 1 1 6 THR HB H -9.843 -11.281 -5.168 1.00 . A A . 8 THR HB 1 1
16 20470 1 1 6 THR HG1 H -7.680 -12.940 -5.268 1.00 . A A . 8 THR HG1 1 1
16 20471 1 1 6 THR HG21 H -8.145 -12.219 -7.524 1.00 . A A . 8 THR HG21 1 1
16 20472 1 1 6 THR HG22 H -9.676 -12.899 -6.935 1.00 . A A . 8 THR HG22 1 1
16 20473 1 1 6 THR HG23 H -9.652 -11.290 -7.669 1.00 . A A . 8 THR HG23 1 1
16 20474 1 1 6 THR N N -7.068 -9.952 -6.545 1.00 . A A . 8 THR N 1 1
16 20475 1 1 6 THR O O -6.887 -9.418 -3.922 1.00 . A A . 8 THR O 1 1
16 20476 1 1 6 THR OG1 O -8.022 -12.133 -4.833 1.00 . A A . 8 THR OG1 1 1
16 20477 1 1 7 LEU C C -8.328 -9.389 -1.543 1.00 . A A . 9 LEU C 1 1
16 20478 1 1 7 LEU CA C -8.910 -8.271 -2.403 1.00 . A A . 9 LEU CA 1 1
16 20479 1 1 7 LEU CB C -10.269 -7.800 -1.868 1.00 . A A . 9 LEU CB 1 1
16 20480 1 1 7 LEU CD1 C -11.542 -5.981 -0.649 1.00 . A A . 9 LEU CD1 1 1
16 20481 1 1 7 LEU CD2 C -9.379 -6.834 0.314 1.00 . A A . 9 LEU CD2 1 1
16 20482 1 1 7 LEU CG C -10.152 -6.543 -0.980 1.00 . A A . 9 LEU CG 1 1
16 20483 1 1 7 LEU H H -9.925 -8.637 -4.239 1.00 . A A . 9 LEU H 1 1
16 20484 1 1 7 LEU HA H -8.218 -7.429 -2.404 1.00 . A A . 9 LEU HA 1 1
16 20485 1 1 7 LEU HB2 H -10.900 -7.590 -2.723 1.00 . A A . 9 LEU HB2 1 1
16 20486 1 1 7 LEU HB3 H -10.760 -8.602 -1.318 1.00 . A A . 9 LEU HB3 1 1
16 20487 1 1 7 LEU HD11 H -12.284 -6.778 -0.623 1.00 . A A . 9 LEU HD11 1 1
16 20488 1 1 7 LEU HD12 H -11.539 -5.463 0.310 1.00 . A A . 9 LEU HD12 1 1
16 20489 1 1 7 LEU HD13 H -11.825 -5.257 -1.412 1.00 . A A . 9 LEU HD13 1 1
16 20490 1 1 7 LEU HD21 H -9.769 -7.731 0.794 1.00 . A A . 9 LEU HD21 1 1
16 20491 1 1 7 LEU HD22 H -8.322 -6.967 0.091 1.00 . A A . 9 LEU HD22 1 1
16 20492 1 1 7 LEU HD23 H -9.465 -5.994 1.003 1.00 . A A . 9 LEU HD23 1 1
16 20493 1 1 7 LEU HG H -9.614 -5.764 -1.521 1.00 . A A . 9 LEU HG 1 1
16 20494 1 1 7 LEU N N -9.032 -8.736 -3.778 1.00 . A A . 9 LEU N 1 1
16 20495 1 1 7 LEU O O -7.420 -9.145 -0.766 1.00 . A A . 9 LEU O 1 1
16 20496 1 1 8 GLU C C -6.794 -11.976 -1.216 1.00 . A A . 10 GLU C 1 1
16 20497 1 1 8 GLU CA C -8.310 -11.809 -1.046 1.00 . A A . 10 GLU CA 1 1
16 20498 1 1 8 GLU CB C -9.043 -13.060 -1.543 1.00 . A A . 10 GLU CB 1 1
16 20499 1 1 8 GLU CD C -9.459 -14.065 0.762 1.00 . A A . 10 GLU CD 1 1
16 20500 1 1 8 GLU CG C -8.822 -14.261 -0.609 1.00 . A A . 10 GLU CG 1 1
16 20501 1 1 8 GLU H H -9.580 -10.696 -2.382 1.00 . A A . 10 GLU H 1 1
16 20502 1 1 8 GLU HA H -8.532 -11.688 0.010 1.00 . A A . 10 GLU HA 1 1
16 20503 1 1 8 GLU HB2 H -10.105 -12.849 -1.612 1.00 . A A . 10 GLU HB2 1 1
16 20504 1 1 8 GLU HB3 H -8.688 -13.323 -2.537 1.00 . A A . 10 GLU HB3 1 1
16 20505 1 1 8 GLU HG2 H -9.265 -15.145 -1.064 1.00 . A A . 10 GLU HG2 1 1
16 20506 1 1 8 GLU HG3 H -7.756 -14.442 -0.481 1.00 . A A . 10 GLU HG3 1 1
16 20507 1 1 8 GLU N N -8.816 -10.618 -1.729 1.00 . A A . 10 GLU N 1 1
16 20508 1 1 8 GLU O O -6.046 -12.024 -0.238 1.00 . A A . 10 GLU O 1 1
16 20509 1 1 8 GLU OE1 O -10.706 -14.096 0.816 1.00 . A A . 10 GLU OE1 1 1
16 20510 1 1 8 GLU OE2 O -8.683 -13.893 1.726 1.00 . A A . 10 GLU OE2 1 1
16 20511 1 1 9 GLU C C -4.104 -11.149 -2.066 1.00 . A A . 11 GLU C 1 1
16 20512 1 1 9 GLU CA C -4.914 -12.244 -2.755 1.00 . A A . 11 GLU CA 1 1
16 20513 1 1 9 GLU CB C -4.660 -12.235 -4.271 1.00 . A A . 11 GLU CB 1 1
16 20514 1 1 9 GLU CD C -5.507 -14.585 -4.570 1.00 . A A . 11 GLU CD 1 1
16 20515 1 1 9 GLU CG C -4.330 -13.642 -4.776 1.00 . A A . 11 GLU CG 1 1
16 20516 1 1 9 GLU H H -7.001 -12.086 -3.233 1.00 . A A . 11 GLU H 1 1
16 20517 1 1 9 GLU HA H -4.596 -13.197 -2.333 1.00 . A A . 11 GLU HA 1 1
16 20518 1 1 9 GLU HB2 H -5.524 -11.849 -4.808 1.00 . A A . 11 GLU HB2 1 1
16 20519 1 1 9 GLU HB3 H -3.821 -11.582 -4.492 1.00 . A A . 11 GLU HB3 1 1
16 20520 1 1 9 GLU HG2 H -4.098 -13.604 -5.840 1.00 . A A . 11 GLU HG2 1 1
16 20521 1 1 9 GLU HG3 H -3.455 -14.023 -4.247 1.00 . A A . 11 GLU HG3 1 1
16 20522 1 1 9 GLU N N -6.334 -12.085 -2.466 1.00 . A A . 11 GLU N 1 1
16 20523 1 1 9 GLU O O -3.101 -11.421 -1.411 1.00 . A A . 11 GLU O 1 1
16 20524 1 1 9 GLU OE1 O -6.567 -14.287 -5.169 1.00 . A A . 11 GLU OE1 1 1
16 20525 1 1 9 GLU OE2 O -5.323 -15.559 -3.805 1.00 . A A . 11 GLU OE2 1 1
16 20526 1 1 10 ILE C C -3.906 -8.963 -0.046 1.00 . A A . 12 ILE C 1 1
16 20527 1 1 10 ILE CA C -3.884 -8.774 -1.577 1.00 . A A . 12 ILE CA 1 1
16 20528 1 1 10 ILE CB C -4.537 -7.470 -2.073 1.00 . A A . 12 ILE CB 1 1
16 20529 1 1 10 ILE CD1 C -5.502 -6.378 -4.155 1.00 . A A . 12 ILE CD1 1 1
16 20530 1 1 10 ILE CG1 C -4.492 -7.387 -3.616 1.00 . A A . 12 ILE CG1 1 1
16 20531 1 1 10 ILE CG2 C -3.841 -6.226 -1.503 1.00 . A A . 12 ILE CG2 1 1
16 20532 1 1 10 ILE H H -5.391 -9.747 -2.756 1.00 . A A . 12 ILE H 1 1
16 20533 1 1 10 ILE HA H -2.842 -8.779 -1.900 1.00 . A A . 12 ILE HA 1 1
16 20534 1 1 10 ILE HB H -5.576 -7.473 -1.740 1.00 . A A . 12 ILE HB 1 1
16 20535 1 1 10 ILE HD11 H -5.238 -5.386 -3.803 1.00 . A A . 12 ILE HD11 1 1
16 20536 1 1 10 ILE HD12 H -5.504 -6.377 -5.242 1.00 . A A . 12 ILE HD12 1 1
16 20537 1 1 10 ILE HD13 H -6.502 -6.648 -3.823 1.00 . A A . 12 ILE HD13 1 1
16 20538 1 1 10 ILE HG12 H -3.493 -7.115 -3.952 1.00 . A A . 12 ILE HG12 1 1
16 20539 1 1 10 ILE HG13 H -4.728 -8.338 -4.081 1.00 . A A . 12 ILE HG13 1 1
16 20540 1 1 10 ILE HG21 H -2.945 -6.006 -2.079 1.00 . A A . 12 ILE HG21 1 1
16 20541 1 1 10 ILE HG22 H -4.514 -5.373 -1.567 1.00 . A A . 12 ILE HG22 1 1
16 20542 1 1 10 ILE HG23 H -3.561 -6.364 -0.461 1.00 . A A . 12 ILE HG23 1 1
16 20543 1 1 10 ILE N N -4.547 -9.903 -2.208 1.00 . A A . 12 ILE N 1 1
16 20544 1 1 10 ILE O O -2.882 -8.800 0.615 1.00 . A A . 12 ILE O 1 1
16 20545 1 1 11 GLN C C -4.204 -10.631 2.441 1.00 . A A . 13 GLN C 1 1
16 20546 1 1 11 GLN CA C -5.245 -9.647 1.933 1.00 . A A . 13 GLN CA 1 1
16 20547 1 1 11 GLN CB C -6.679 -10.125 2.229 1.00 . A A . 13 GLN CB 1 1
16 20548 1 1 11 GLN CD C -7.199 -8.911 4.412 1.00 . A A . 13 GLN CD 1 1
16 20549 1 1 11 GLN CG C -7.519 -9.044 2.924 1.00 . A A . 13 GLN CG 1 1
16 20550 1 1 11 GLN H H -5.838 -9.526 -0.094 1.00 . A A . 13 GLN H 1 1
16 20551 1 1 11 GLN HA H -5.087 -8.724 2.476 1.00 . A A . 13 GLN HA 1 1
16 20552 1 1 11 GLN HB2 H -7.184 -10.395 1.310 1.00 . A A . 13 GLN HB2 1 1
16 20553 1 1 11 GLN HB3 H -6.664 -11.019 2.855 1.00 . A A . 13 GLN HB3 1 1
16 20554 1 1 11 GLN HE21 H -8.839 -7.744 4.735 1.00 . A A . 13 GLN HE21 1 1
16 20555 1 1 11 GLN HE22 H -7.853 -8.113 6.141 1.00 . A A . 13 GLN HE22 1 1
16 20556 1 1 11 GLN HG2 H -7.369 -8.085 2.428 1.00 . A A . 13 GLN HG2 1 1
16 20557 1 1 11 GLN HG3 H -8.569 -9.320 2.825 1.00 . A A . 13 GLN HG3 1 1
16 20558 1 1 11 GLN N N -5.046 -9.379 0.514 1.00 . A A . 13 GLN N 1 1
16 20559 1 1 11 GLN NE2 N -8.037 -8.191 5.153 1.00 . A A . 13 GLN NE2 1 1
16 20560 1 1 11 GLN O O -3.574 -10.370 3.459 1.00 . A A . 13 GLN O 1 1
16 20561 1 1 11 GLN OE1 O -6.217 -9.452 4.908 1.00 . A A . 13 GLN OE1 1 1
16 20562 1 1 12 LYS C C -1.601 -12.042 2.419 1.00 . A A . 14 LYS C 1 1
16 20563 1 1 12 LYS CA C -2.956 -12.711 2.113 1.00 . A A . 14 LYS CA 1 1
16 20564 1 1 12 LYS CB C -2.832 -13.806 1.039 1.00 . A A . 14 LYS CB 1 1
16 20565 1 1 12 LYS CD C -3.913 -15.714 -0.190 1.00 . A A . 14 LYS CD 1 1
16 20566 1 1 12 LYS CE C -4.905 -16.886 -0.142 1.00 . A A . 14 LYS CE 1 1
16 20567 1 1 12 LYS CG C -4.058 -14.733 0.986 1.00 . A A . 14 LYS CG 1 1
16 20568 1 1 12 LYS H H -4.483 -11.861 0.858 1.00 . A A . 14 LYS H 1 1
16 20569 1 1 12 LYS HA H -3.291 -13.186 3.036 1.00 . A A . 14 LYS HA 1 1
16 20570 1 1 12 LYS HB2 H -2.679 -13.349 0.063 1.00 . A A . 14 LYS HB2 1 1
16 20571 1 1 12 LYS HB3 H -1.956 -14.412 1.269 1.00 . A A . 14 LYS HB3 1 1
16 20572 1 1 12 LYS HD2 H -4.104 -15.162 -1.115 1.00 . A A . 14 LYS HD2 1 1
16 20573 1 1 12 LYS HD3 H -2.891 -16.092 -0.244 1.00 . A A . 14 LYS HD3 1 1
16 20574 1 1 12 LYS HE2 H -5.907 -16.520 0.093 1.00 . A A . 14 LYS HE2 1 1
16 20575 1 1 12 LYS HE3 H -4.937 -17.338 -1.138 1.00 . A A . 14 LYS HE3 1 1
16 20576 1 1 12 LYS HG2 H -4.133 -15.261 1.936 1.00 . A A . 14 LYS HG2 1 1
16 20577 1 1 12 LYS HG3 H -4.968 -14.144 0.845 1.00 . A A . 14 LYS HG3 1 1
16 20578 1 1 12 LYS HZ1 H -3.534 -18.175 0.687 1.00 . A A . 14 LYS HZ1 1 1
16 20579 1 1 12 LYS HZ2 H -4.628 -17.591 1.774 1.00 . A A . 14 LYS HZ2 1 1
16 20580 1 1 12 LYS HZ3 H -5.072 -18.751 0.696 1.00 . A A . 14 LYS HZ3 1 1
16 20581 1 1 12 LYS N N -3.965 -11.732 1.723 1.00 . A A . 14 LYS N 1 1
16 20582 1 1 12 LYS NZ N -4.503 -17.926 0.829 1.00 . A A . 14 LYS NZ 1 1
16 20583 1 1 12 LYS O O -0.863 -12.499 3.291 1.00 . A A . 14 LYS O 1 1
16 20584 1 1 13 HIS C C -0.242 -9.194 3.140 1.00 . A A . 15 HIS C 1 1
16 20585 1 1 13 HIS CA C -0.053 -10.177 1.976 1.00 . A A . 15 HIS CA 1 1
16 20586 1 1 13 HIS CB C 0.380 -9.469 0.682 1.00 . A A . 15 HIS CB 1 1
16 20587 1 1 13 HIS CD2 C 0.136 -11.489 -0.918 1.00 . A A . 15 HIS CD2 1 1
16 20588 1 1 13 HIS CE1 C 1.876 -11.147 -2.205 1.00 . A A . 15 HIS CE1 1 1
16 20589 1 1 13 HIS CG C 0.793 -10.377 -0.454 1.00 . A A . 15 HIS CG 1 1
16 20590 1 1 13 HIS H H -2.013 -10.495 1.195 1.00 . A A . 15 HIS H 1 1
16 20591 1 1 13 HIS HA H 0.749 -10.866 2.247 1.00 . A A . 15 HIS HA 1 1
16 20592 1 1 13 HIS HB2 H -0.425 -8.833 0.328 1.00 . A A . 15 HIS HB2 1 1
16 20593 1 1 13 HIS HB3 H 1.229 -8.825 0.914 1.00 . A A . 15 HIS HB3 1 1
16 20594 1 1 13 HIS HD1 H 2.521 -9.397 -1.239 1.00 . A A . 15 HIS HD1 1 1
16 20595 1 1 13 HIS HD2 H -0.769 -11.920 -0.525 1.00 . A A . 15 HIS HD2 1 1
16 20596 1 1 13 HIS HE1 H 2.600 -11.241 -3.000 1.00 . A A . 15 HIS HE1 1 1
16 20597 1 1 13 HIS N N -1.286 -10.924 1.760 1.00 . A A . 15 HIS N 1 1
16 20598 1 1 13 HIS ND1 N 1.876 -10.172 -1.279 1.00 . A A . 15 HIS ND1 1 1
16 20599 1 1 13 HIS NE2 N 0.843 -11.980 -2.019 1.00 . A A . 15 HIS NE2 1 1
16 20600 1 1 13 HIS O O -0.235 -7.977 2.942 1.00 . A A . 15 HIS O 1 1
16 20601 1 1 14 ASN C C 0.276 -9.554 6.735 1.00 . A A . 16 ASN C 1 1
16 20602 1 1 14 ASN CA C -0.575 -8.979 5.595 1.00 . A A . 16 ASN CA 1 1
16 20603 1 1 14 ASN CB C -2.072 -8.906 5.972 1.00 . A A . 16 ASN CB 1 1
16 20604 1 1 14 ASN CG C -2.625 -10.205 6.568 1.00 . A A . 16 ASN CG 1 1
16 20605 1 1 14 ASN H H -0.376 -10.753 4.412 1.00 . A A . 16 ASN H 1 1
16 20606 1 1 14 ASN HA H -0.234 -7.955 5.436 1.00 . A A . 16 ASN HA 1 1
16 20607 1 1 14 ASN HB2 H -2.195 -8.123 6.719 1.00 . A A . 16 ASN HB2 1 1
16 20608 1 1 14 ASN HB3 H -2.659 -8.620 5.099 1.00 . A A . 16 ASN HB3 1 1
16 20609 1 1 14 ASN HD21 H -2.566 -11.099 4.780 1.00 . A A . 16 ASN HD21 1 1
16 20610 1 1 14 ASN HD22 H -3.021 -12.147 6.098 1.00 . A A . 16 ASN HD22 1 1
16 20611 1 1 14 ASN N N -0.383 -9.740 4.357 1.00 . A A . 16 ASN N 1 1
16 20612 1 1 14 ASN ND2 N -2.655 -11.271 5.776 1.00 . A A . 16 ASN ND2 1 1
16 20613 1 1 14 ASN O O -0.221 -9.806 7.827 1.00 . A A . 16 ASN O 1 1
16 20614 1 1 14 ASN OD1 O -3.002 -10.249 7.738 1.00 . A A . 16 ASN OD1 1 1
16 20615 1 1 15 ASN C C 3.590 -9.402 7.903 1.00 . A A . 17 ASN C 1 1
16 20616 1 1 15 ASN CA C 2.457 -10.351 7.525 1.00 . A A . 17 ASN CA 1 1
16 20617 1 1 15 ASN CB C 2.969 -11.715 7.021 1.00 . A A . 17 ASN CB 1 1
16 20618 1 1 15 ASN CG C 2.390 -12.877 7.830 1.00 . A A . 17 ASN CG 1 1
16 20619 1 1 15 ASN H H 1.986 -9.360 5.666 1.00 . A A . 17 ASN H 1 1
16 20620 1 1 15 ASN HA H 1.925 -10.507 8.465 1.00 . A A . 17 ASN HA 1 1
16 20621 1 1 15 ASN HB2 H 2.688 -11.858 5.977 1.00 . A A . 17 ASN HB2 1 1
16 20622 1 1 15 ASN HB3 H 4.057 -11.753 7.076 1.00 . A A . 17 ASN HB3 1 1
16 20623 1 1 15 ASN HD21 H 4.177 -13.871 7.884 1.00 . A A . 17 ASN HD21 1 1
16 20624 1 1 15 ASN HD22 H 2.827 -14.632 8.704 1.00 . A A . 17 ASN HD22 1 1
16 20625 1 1 15 ASN N N 1.580 -9.738 6.520 1.00 . A A . 17 ASN N 1 1
16 20626 1 1 15 ASN ND2 N 3.213 -13.864 8.175 1.00 . A A . 17 ASN ND2 1 1
16 20627 1 1 15 ASN O O 3.690 -8.308 7.353 1.00 . A A . 17 ASN O 1 1
16 20628 1 1 15 ASN OD1 O 1.212 -12.890 8.164 1.00 . A A . 17 ASN OD1 1 1
16 20629 1 1 16 SER C C 6.721 -9.225 8.064 1.00 . A A . 18 SER C 1 1
16 20630 1 1 16 SER CA C 5.676 -9.083 9.178 1.00 . A A . 18 SER CA 1 1
16 20631 1 1 16 SER CB C 6.224 -9.578 10.523 1.00 . A A . 18 SER CB 1 1
16 20632 1 1 16 SER H H 4.334 -10.733 9.240 1.00 . A A . 18 SER H 1 1
16 20633 1 1 16 SER HA H 5.445 -8.022 9.287 1.00 . A A . 18 SER HA 1 1
16 20634 1 1 16 SER HB2 H 6.435 -10.648 10.475 1.00 . A A . 18 SER HB2 1 1
16 20635 1 1 16 SER HB3 H 7.158 -9.057 10.748 1.00 . A A . 18 SER HB3 1 1
16 20636 1 1 16 SER HG H 4.430 -9.651 11.294 1.00 . A A . 18 SER HG 1 1
16 20637 1 1 16 SER N N 4.460 -9.820 8.832 1.00 . A A . 18 SER N 1 1
16 20638 1 1 16 SER O O 7.809 -9.746 8.293 1.00 . A A . 18 SER O 1 1
16 20639 1 1 16 SER OG O 5.288 -9.311 11.549 1.00 . A A . 18 SER OG 1 1
16 20640 1 1 17 LYS C C 6.151 -8.221 4.575 1.00 . A A . 19 LYS C 1 1
16 20641 1 1 17 LYS CA C 7.137 -8.688 5.648 1.00 . A A . 19 LYS CA 1 1
16 20642 1 1 17 LYS CB C 7.785 -10.036 5.285 1.00 . A A . 19 LYS CB 1 1
16 20643 1 1 17 LYS CD C 9.950 -11.291 4.980 1.00 . A A . 19 LYS CD 1 1
16 20644 1 1 17 LYS CE C 11.446 -11.297 5.330 1.00 . A A . 19 LYS CE 1 1
16 20645 1 1 17 LYS CG C 9.302 -10.003 5.501 1.00 . A A . 19 LYS CG 1 1
16 20646 1 1 17 LYS H H 5.427 -8.398 6.768 1.00 . A A . 19 LYS H 1 1
16 20647 1 1 17 LYS HA H 7.897 -7.916 5.775 1.00 . A A . 19 LYS HA 1 1
16 20648 1 1 17 LYS HB2 H 7.338 -10.852 5.855 1.00 . A A . 19 LYS HB2 1 1
16 20649 1 1 17 LYS HB3 H 7.598 -10.225 4.234 1.00 . A A . 19 LYS HB3 1 1
16 20650 1 1 17 LYS HD2 H 9.453 -12.147 5.441 1.00 . A A . 19 LYS HD2 1 1
16 20651 1 1 17 LYS HD3 H 9.807 -11.337 3.897 1.00 . A A . 19 LYS HD3 1 1
16 20652 1 1 17 LYS HE2 H 11.910 -10.386 4.946 1.00 . A A . 19 LYS HE2 1 1
16 20653 1 1 17 LYS HE3 H 11.555 -11.306 6.417 1.00 . A A . 19 LYS HE3 1 1
16 20654 1 1 17 LYS HG2 H 9.715 -9.146 4.965 1.00 . A A . 19 LYS HG2 1 1
16 20655 1 1 17 LYS HG3 H 9.515 -9.882 6.563 1.00 . A A . 19 LYS HG3 1 1
16 20656 1 1 17 LYS HZ1 H 12.082 -12.464 3.758 1.00 . A A . 19 LYS HZ1 1 1
16 20657 1 1 17 LYS HZ2 H 13.126 -12.434 5.028 1.00 . A A . 19 LYS HZ2 1 1
16 20658 1 1 17 LYS HZ3 H 11.748 -13.324 5.123 1.00 . A A . 19 LYS HZ3 1 1
16 20659 1 1 17 LYS N N 6.358 -8.779 6.861 1.00 . A A . 19 LYS N 1 1
16 20660 1 1 17 LYS NZ N 12.149 -12.468 4.766 1.00 . A A . 19 LYS NZ 1 1
16 20661 1 1 17 LYS O O 6.119 -7.046 4.225 1.00 . A A . 19 LYS O 1 1
16 20662 1 1 18 SER C C 3.359 -7.866 3.382 1.00 . A A . 20 SER C 1 1
16 20663 1 1 18 SER CA C 4.415 -8.896 2.983 1.00 . A A . 20 SER CA 1 1
16 20664 1 1 18 SER CB C 3.795 -10.225 2.546 1.00 . A A . 20 SER CB 1 1
16 20665 1 1 18 SER H H 5.411 -10.105 4.381 1.00 . A A . 20 SER H 1 1
16 20666 1 1 18 SER HA H 4.995 -8.522 2.142 1.00 . A A . 20 SER HA 1 1
16 20667 1 1 18 SER HB2 H 3.108 -10.588 3.312 1.00 . A A . 20 SER HB2 1 1
16 20668 1 1 18 SER HB3 H 3.248 -10.075 1.614 1.00 . A A . 20 SER HB3 1 1
16 20669 1 1 18 SER HG H 4.477 -11.952 1.929 1.00 . A A . 20 SER HG 1 1
16 20670 1 1 18 SER N N 5.327 -9.146 4.079 1.00 . A A . 20 SER N 1 1
16 20671 1 1 18 SER O O 2.527 -8.151 4.248 1.00 . A A . 20 SER O 1 1
16 20672 1 1 18 SER OG O 4.834 -11.171 2.361 1.00 . A A . 20 SER OG 1 1
16 20673 1 1 19 THR C C 2.085 -5.030 1.581 1.00 . A A . 21 THR C 1 1
16 20674 1 1 19 THR CA C 2.489 -5.587 2.943 1.00 . A A . 21 THR CA 1 1
16 20675 1 1 19 THR CB C 3.144 -4.530 3.843 1.00 . A A . 21 THR CB 1 1
16 20676 1 1 19 THR CG2 C 2.400 -3.189 3.835 1.00 . A A . 21 THR CG2 1 1
16 20677 1 1 19 THR H H 4.159 -6.555 2.064 1.00 . A A . 21 THR H 1 1
16 20678 1 1 19 THR HA H 1.583 -5.938 3.440 1.00 . A A . 21 THR HA 1 1
16 20679 1 1 19 THR HB H 4.162 -4.339 3.507 1.00 . A A . 21 THR HB 1 1
16 20680 1 1 19 THR HG1 H 2.469 -5.634 5.302 1.00 . A A . 21 THR HG1 1 1
16 20681 1 1 19 THR HG21 H 2.785 -2.560 3.032 1.00 . A A . 21 THR HG21 1 1
16 20682 1 1 19 THR HG22 H 1.335 -3.330 3.678 1.00 . A A . 21 THR HG22 1 1
16 20683 1 1 19 THR HG23 H 2.553 -2.673 4.779 1.00 . A A . 21 THR HG23 1 1
16 20684 1 1 19 THR N N 3.407 -6.697 2.738 1.00 . A A . 21 THR N 1 1
16 20685 1 1 19 THR O O 2.806 -4.225 0.987 1.00 . A A . 21 THR O 1 1
16 20686 1 1 19 THR OG1 O 3.202 -5.029 5.163 1.00 . A A . 21 THR OG1 1 1
16 20687 1 1 20 TRP C C -1.020 -4.222 0.397 1.00 . A A . 22 TRP C 1 1
16 20688 1 1 20 TRP CA C 0.250 -4.924 -0.064 1.00 . A A . 22 TRP CA 1 1
16 20689 1 1 20 TRP CB C -0.130 -6.053 -1.014 1.00 . A A . 22 TRP CB 1 1
16 20690 1 1 20 TRP CD1 C 2.296 -6.605 -1.582 1.00 . A A . 22 TRP CD1 1 1
16 20691 1 1 20 TRP CD2 C 0.809 -7.582 -2.937 1.00 . A A . 22 TRP CD2 1 1
16 20692 1 1 20 TRP CE2 C 2.101 -7.915 -3.437 1.00 . A A . 22 TRP CE2 1 1
16 20693 1 1 20 TRP CE3 C -0.306 -8.092 -3.630 1.00 . A A . 22 TRP CE3 1 1
16 20694 1 1 20 TRP CG C 0.964 -6.726 -1.775 1.00 . A A . 22 TRP CG 1 1
16 20695 1 1 20 TRP CH2 C 1.140 -9.198 -5.251 1.00 . A A . 22 TRP CH2 1 1
16 20696 1 1 20 TRP CZ2 C 2.274 -8.701 -4.585 1.00 . A A . 22 TRP CZ2 1 1
16 20697 1 1 20 TRP CZ3 C -0.147 -8.916 -4.755 1.00 . A A . 22 TRP CZ3 1 1
16 20698 1 1 20 TRP H H 0.381 -6.138 1.644 1.00 . A A . 22 TRP H 1 1
16 20699 1 1 20 TRP HA H 0.879 -4.201 -0.585 1.00 . A A . 22 TRP HA 1 1
16 20700 1 1 20 TRP HB2 H -0.712 -6.795 -0.470 1.00 . A A . 22 TRP HB2 1 1
16 20701 1 1 20 TRP HB3 H -0.778 -5.623 -1.769 1.00 . A A . 22 TRP HB3 1 1
16 20702 1 1 20 TRP HD1 H 2.774 -6.013 -0.821 1.00 . A A . 22 TRP HD1 1 1
16 20703 1 1 20 TRP HE1 H 3.982 -7.274 -2.623 1.00 . A A . 22 TRP HE1 1 1
16 20704 1 1 20 TRP HE3 H -1.296 -7.845 -3.285 1.00 . A A . 22 TRP HE3 1 1
16 20705 1 1 20 TRP HH2 H 1.255 -9.799 -6.141 1.00 . A A . 22 TRP HH2 1 1
16 20706 1 1 20 TRP HZ2 H 3.267 -8.913 -4.954 1.00 . A A . 22 TRP HZ2 1 1
16 20707 1 1 20 TRP HZ3 H -1.031 -9.326 -5.223 1.00 . A A . 22 TRP HZ3 1 1
16 20708 1 1 20 TRP N N 0.924 -5.479 1.097 1.00 . A A . 22 TRP N 1 1
16 20709 1 1 20 TRP NE1 N 2.971 -7.301 -2.559 1.00 . A A . 22 TRP NE1 1 1
16 20710 1 1 20 TRP O O -1.428 -4.380 1.545 1.00 . A A . 22 TRP O 1 1
16 20711 1 1 21 LEU C C -3.344 -2.019 -1.470 1.00 . A A . 23 LEU C 1 1
16 20712 1 1 21 LEU CA C -2.828 -2.656 -0.186 1.00 . A A . 23 LEU CA 1 1
16 20713 1 1 21 LEU CB C -2.530 -1.620 0.907 1.00 . A A . 23 LEU CB 1 1
16 20714 1 1 21 LEU CD1 C -1.360 0.297 -0.213 1.00 . A A . 23 LEU CD1 1 1
16 20715 1 1 21 LEU CD2 C -0.691 -0.393 2.092 1.00 . A A . 23 LEU CD2 1 1
16 20716 1 1 21 LEU CG C -1.190 -0.887 0.733 1.00 . A A . 23 LEU CG 1 1
16 20717 1 1 21 LEU H H -1.292 -3.367 -1.432 1.00 . A A . 23 LEU H 1 1
16 20718 1 1 21 LEU HA H -3.593 -3.329 0.192 1.00 . A A . 23 LEU HA 1 1
16 20719 1 1 21 LEU HB2 H -3.345 -0.899 0.979 1.00 . A A . 23 LEU HB2 1 1
16 20720 1 1 21 LEU HB3 H -2.516 -2.148 1.851 1.00 . A A . 23 LEU HB3 1 1
16 20721 1 1 21 LEU HD11 H -0.437 0.864 -0.291 1.00 . A A . 23 LEU HD11 1 1
16 20722 1 1 21 LEU HD12 H -1.644 -0.036 -1.209 1.00 . A A . 23 LEU HD12 1 1
16 20723 1 1 21 LEU HD13 H -2.129 0.935 0.206 1.00 . A A . 23 LEU HD13 1 1
16 20724 1 1 21 LEU HD21 H -1.531 -0.090 2.716 1.00 . A A . 23 LEU HD21 1 1
16 20725 1 1 21 LEU HD22 H -0.145 -1.198 2.585 1.00 . A A . 23 LEU HD22 1 1
16 20726 1 1 21 LEU HD23 H -0.016 0.451 1.954 1.00 . A A . 23 LEU HD23 1 1
16 20727 1 1 21 LEU HG H -0.424 -1.550 0.340 1.00 . A A . 23 LEU HG 1 1
16 20728 1 1 21 LEU N N -1.657 -3.460 -0.492 1.00 . A A . 23 LEU N 1 1
16 20729 1 1 21 LEU O O -2.673 -2.105 -2.500 1.00 . A A . 23 LEU O 1 1
16 20730 1 1 22 ILE C C -5.530 0.603 -2.292 1.00 . A A . 24 ILE C 1 1
16 20731 1 1 22 ILE CA C -5.280 -0.880 -2.532 1.00 . A A . 24 ILE CA 1 1
16 20732 1 1 22 ILE CB C -6.608 -1.633 -2.710 1.00 . A A . 24 ILE CB 1 1
16 20733 1 1 22 ILE CD1 C -7.587 -3.953 -2.708 1.00 . A A . 24 ILE CD1 1 1
16 20734 1 1 22 ILE CG1 C -6.341 -3.117 -2.992 1.00 . A A . 24 ILE CG1 1 1
16 20735 1 1 22 ILE CG2 C -7.424 -1.053 -3.879 1.00 . A A . 24 ILE CG2 1 1
16 20736 1 1 22 ILE H H -4.960 -1.301 -0.489 1.00 . A A . 24 ILE H 1 1
16 20737 1 1 22 ILE HA H -4.704 -1.023 -3.443 1.00 . A A . 24 ILE HA 1 1
16 20738 1 1 22 ILE HB H -7.187 -1.530 -1.791 1.00 . A A . 24 ILE HB 1 1
16 20739 1 1 22 ILE HD11 H -8.290 -3.842 -3.520 1.00 . A A . 24 ILE HD11 1 1
16 20740 1 1 22 ILE HD12 H -7.327 -5.003 -2.594 1.00 . A A . 24 ILE HD12 1 1
16 20741 1 1 22 ILE HD13 H -8.074 -3.620 -1.800 1.00 . A A . 24 ILE HD13 1 1
16 20742 1 1 22 ILE HG12 H -6.026 -3.239 -4.030 1.00 . A A . 24 ILE HG12 1 1
16 20743 1 1 22 ILE HG13 H -5.548 -3.490 -2.352 1.00 . A A . 24 ILE HG13 1 1
16 20744 1 1 22 ILE HG21 H -7.666 -0.006 -3.703 1.00 . A A . 24 ILE HG21 1 1
16 20745 1 1 22 ILE HG22 H -6.854 -1.138 -4.804 1.00 . A A . 24 ILE HG22 1 1
16 20746 1 1 22 ILE HG23 H -8.361 -1.598 -3.989 1.00 . A A . 24 ILE HG23 1 1
16 20747 1 1 22 ILE N N -4.532 -1.406 -1.397 1.00 . A A . 24 ILE N 1 1
16 20748 1 1 22 ILE O O -6.226 0.975 -1.341 1.00 . A A . 24 ILE O 1 1
16 20749 1 1 23 LEU C C -5.790 3.250 -4.470 1.00 . A A . 25 LEU C 1 1
16 20750 1 1 23 LEU CA C -5.125 2.881 -3.147 1.00 . A A . 25 LEU CA 1 1
16 20751 1 1 23 LEU CB C -3.760 3.569 -2.983 1.00 . A A . 25 LEU CB 1 1
16 20752 1 1 23 LEU CD1 C -3.769 2.868 -0.556 1.00 . A A . 25 LEU CD1 1 1
16 20753 1 1 23 LEU CD2 C -1.676 3.768 -1.593 1.00 . A A . 25 LEU CD2 1 1
16 20754 1 1 23 LEU CG C -3.208 3.828 -1.579 1.00 . A A . 25 LEU CG 1 1
16 20755 1 1 23 LEU H H -4.419 1.039 -3.927 1.00 . A A . 25 LEU H 1 1
16 20756 1 1 23 LEU HA H -5.775 3.214 -2.346 1.00 . A A . 25 LEU HA 1 1
16 20757 1 1 23 LEU HB2 H -3.031 3.000 -3.535 1.00 . A A . 25 LEU HB2 1 1
16 20758 1 1 23 LEU HB3 H -3.836 4.557 -3.403 1.00 . A A . 25 LEU HB3 1 1
16 20759 1 1 23 LEU HD11 H -3.648 1.861 -0.932 1.00 . A A . 25 LEU HD11 1 1
16 20760 1 1 23 LEU HD12 H -3.265 2.998 0.399 1.00 . A A . 25 LEU HD12 1 1
16 20761 1 1 23 LEU HD13 H -4.819 3.095 -0.444 1.00 . A A . 25 LEU HD13 1 1
16 20762 1 1 23 LEU HD21 H -1.313 4.484 -2.328 1.00 . A A . 25 LEU HD21 1 1
16 20763 1 1 23 LEU HD22 H -1.266 4.029 -0.617 1.00 . A A . 25 LEU HD22 1 1
16 20764 1 1 23 LEU HD23 H -1.319 2.771 -1.855 1.00 . A A . 25 LEU HD23 1 1
16 20765 1 1 23 LEU HG H -3.521 4.826 -1.284 1.00 . A A . 25 LEU HG 1 1
16 20766 1 1 23 LEU N N -4.956 1.438 -3.159 1.00 . A A . 25 LEU N 1 1
16 20767 1 1 23 LEU O O -5.129 3.310 -5.502 1.00 . A A . 25 LEU O 1 1
16 20768 1 1 24 HIS C C -7.880 2.774 -6.668 1.00 . A A . 26 HIS C 1 1
16 20769 1 1 24 HIS CA C -7.899 3.874 -5.600 1.00 . A A . 26 HIS CA 1 1
16 20770 1 1 24 HIS CB C -7.463 5.238 -6.164 1.00 . A A . 26 HIS CB 1 1
16 20771 1 1 24 HIS CD2 C -6.036 6.580 -4.525 1.00 . A A . 26 HIS CD2 1 1
16 20772 1 1 24 HIS CE1 C -7.530 7.961 -3.712 1.00 . A A . 26 HIS CE1 1 1
16 20773 1 1 24 HIS CG C -7.234 6.307 -5.124 1.00 . A A . 26 HIS CG 1 1
16 20774 1 1 24 HIS H H -7.586 3.352 -3.554 1.00 . A A . 26 HIS H 1 1
16 20775 1 1 24 HIS HA H -8.919 3.996 -5.246 1.00 . A A . 26 HIS HA 1 1
16 20776 1 1 24 HIS HB2 H -6.536 5.119 -6.726 1.00 . A A . 26 HIS HB2 1 1
16 20777 1 1 24 HIS HB3 H -8.229 5.584 -6.858 1.00 . A A . 26 HIS HB3 1 1
16 20778 1 1 24 HIS HD1 H -9.147 7.223 -4.841 1.00 . A A . 26 HIS HD1 1 1
16 20779 1 1 24 HIS HD2 H -5.117 6.051 -4.713 1.00 . A A . 26 HIS HD2 1 1
16 20780 1 1 24 HIS HE1 H -8.004 8.737 -3.129 1.00 . A A . 26 HIS HE1 1 1
16 20781 1 1 24 HIS N N -7.105 3.478 -4.442 1.00 . A A . 26 HIS N 1 1
16 20782 1 1 24 HIS ND1 N -8.165 7.181 -4.609 1.00 . A A . 26 HIS ND1 1 1
16 20783 1 1 24 HIS NE2 N -6.229 7.633 -3.629 1.00 . A A . 26 HIS NE2 1 1
16 20784 1 1 24 HIS O O -7.544 3.019 -7.826 1.00 . A A . 26 HIS O 1 1
16 20785 1 1 25 TYR C C -7.018 -0.010 -7.773 1.00 . A A . 27 TYR C 1 1
16 20786 1 1 25 TYR CA C -8.356 0.383 -7.129 1.00 . A A . 27 TYR CA 1 1
16 20787 1 1 25 TYR CB C -9.458 0.601 -8.185 1.00 . A A . 27 TYR CB 1 1
16 20788 1 1 25 TYR CD1 C -11.290 0.680 -6.409 1.00 . A A . 27 TYR CD1 1 1
16 20789 1 1 25 TYR CD2 C -11.664 1.779 -8.546 1.00 . A A . 27 TYR CD2 1 1
16 20790 1 1 25 TYR CE1 C -12.581 1.046 -5.997 1.00 . A A . 27 TYR CE1 1 1
16 20791 1 1 25 TYR CE2 C -12.976 2.095 -8.149 1.00 . A A . 27 TYR CE2 1 1
16 20792 1 1 25 TYR CG C -10.813 1.069 -7.677 1.00 . A A . 27 TYR CG 1 1
16 20793 1 1 25 TYR CZ C -13.404 1.800 -6.844 1.00 . A A . 27 TYR CZ 1 1
16 20794 1 1 25 TYR H H -8.508 1.440 -5.295 1.00 . A A . 27 TYR H 1 1
16 20795 1 1 25 TYR HA H -8.648 -0.460 -6.505 1.00 . A A . 27 TYR HA 1 1
16 20796 1 1 25 TYR HB2 H -9.096 1.324 -8.917 1.00 . A A . 27 TYR HB2 1 1
16 20797 1 1 25 TYR HB3 H -9.619 -0.335 -8.716 1.00 . A A . 27 TYR HB3 1 1
16 20798 1 1 25 TYR HD1 H -10.682 0.099 -5.734 1.00 . A A . 27 TYR HD1 1 1
16 20799 1 1 25 TYR HD2 H -11.339 2.015 -9.549 1.00 . A A . 27 TYR HD2 1 1
16 20800 1 1 25 TYR HE1 H -12.960 0.711 -5.042 1.00 . A A . 27 TYR HE1 1 1
16 20801 1 1 25 TYR HE2 H -13.676 2.492 -8.870 1.00 . A A . 27 TYR HE2 1 1
16 20802 1 1 25 TYR HH H -15.032 2.875 -6.986 1.00 . A A . 27 TYR HH 1 1
16 20803 1 1 25 TYR N N -8.242 1.553 -6.261 1.00 . A A . 27 TYR N 1 1
16 20804 1 1 25 TYR O O -7.006 -0.682 -8.804 1.00 . A A . 27 TYR O 1 1
16 20805 1 1 25 TYR OH O -14.603 2.259 -6.389 1.00 . A A . 27 TYR OH 1 1
16 20806 1 1 26 LYS C C -3.727 -0.490 -6.540 1.00 . A A . 28 LYS C 1 1
16 20807 1 1 26 LYS CA C -4.552 0.116 -7.662 1.00 . A A . 28 LYS CA 1 1
16 20808 1 1 26 LYS CB C -3.919 1.404 -8.187 1.00 . A A . 28 LYS CB 1 1
16 20809 1 1 26 LYS CD C -4.168 3.151 -9.998 1.00 . A A . 28 LYS CD 1 1
16 20810 1 1 26 LYS CE C -4.794 3.349 -11.388 1.00 . A A . 28 LYS CE 1 1
16 20811 1 1 26 LYS CG C -4.618 1.787 -9.489 1.00 . A A . 28 LYS CG 1 1
16 20812 1 1 26 LYS H H -5.957 0.914 -6.308 1.00 . A A . 28 LYS H 1 1
16 20813 1 1 26 LYS HA H -4.583 -0.597 -8.477 1.00 . A A . 28 LYS HA 1 1
16 20814 1 1 26 LYS HB2 H -4.030 2.200 -7.454 1.00 . A A . 28 LYS HB2 1 1
16 20815 1 1 26 LYS HB3 H -2.858 1.238 -8.380 1.00 . A A . 28 LYS HB3 1 1
16 20816 1 1 26 LYS HD2 H -4.507 3.896 -9.275 1.00 . A A . 28 LYS HD2 1 1
16 20817 1 1 26 LYS HD3 H -3.078 3.180 -10.064 1.00 . A A . 28 LYS HD3 1 1
16 20818 1 1 26 LYS HE2 H -4.102 2.976 -12.149 1.00 . A A . 28 LYS HE2 1 1
16 20819 1 1 26 LYS HE3 H -5.712 2.762 -11.476 1.00 . A A . 28 LYS HE3 1 1
16 20820 1 1 26 LYS HG2 H -4.392 1.028 -10.237 1.00 . A A . 28 LYS HG2 1 1
16 20821 1 1 26 LYS HG3 H -5.696 1.823 -9.328 1.00 . A A . 28 LYS HG3 1 1
16 20822 1 1 26 LYS HZ1 H -4.718 5.054 -12.519 1.00 . A A . 28 LYS HZ1 1 1
16 20823 1 1 26 LYS HZ2 H -6.143 4.841 -11.726 1.00 . A A . 28 LYS HZ2 1 1
16 20824 1 1 26 LYS HZ3 H -4.816 5.347 -10.896 1.00 . A A . 28 LYS HZ3 1 1
16 20825 1 1 26 LYS N N -5.894 0.386 -7.166 1.00 . A A . 28 LYS N 1 1
16 20826 1 1 26 LYS NZ N -5.138 4.758 -11.650 1.00 . A A . 28 LYS NZ 1 1
16 20827 1 1 26 LYS O O -3.781 0.017 -5.417 1.00 . A A . 28 LYS O 1 1
16 20828 1 1 27 VAL C C -0.820 -1.880 -5.833 1.00 . A A . 29 VAL C 1 1
16 20829 1 1 27 VAL CA C -2.276 -2.333 -5.842 1.00 . A A . 29 VAL CA 1 1
16 20830 1 1 27 VAL CB C -2.399 -3.844 -6.074 1.00 . A A . 29 VAL CB 1 1
16 20831 1 1 27 VAL CG1 C -1.980 -4.611 -4.812 1.00 . A A . 29 VAL CG1 1 1
16 20832 1 1 27 VAL CG2 C -3.837 -4.228 -6.408 1.00 . A A . 29 VAL CG2 1 1
16 20833 1 1 27 VAL H H -2.959 -1.919 -7.799 1.00 . A A . 29 VAL H 1 1
16 20834 1 1 27 VAL HA H -2.730 -2.132 -4.875 1.00 . A A . 29 VAL HA 1 1
16 20835 1 1 27 VAL HB H -1.773 -4.138 -6.915 1.00 . A A . 29 VAL HB 1 1
16 20836 1 1 27 VAL HG11 H -2.709 -4.450 -4.019 1.00 . A A . 29 VAL HG11 1 1
16 20837 1 1 27 VAL HG12 H -1.919 -5.676 -5.032 1.00 . A A . 29 VAL HG12 1 1
16 20838 1 1 27 VAL HG13 H -1.011 -4.270 -4.457 1.00 . A A . 29 VAL HG13 1 1
16 20839 1 1 27 VAL HG21 H -3.916 -5.310 -6.449 1.00 . A A . 29 VAL HG21 1 1
16 20840 1 1 27 VAL HG22 H -4.510 -3.842 -5.645 1.00 . A A . 29 VAL HG22 1 1
16 20841 1 1 27 VAL HG23 H -4.109 -3.822 -7.377 1.00 . A A . 29 VAL HG23 1 1
16 20842 1 1 27 VAL N N -3.012 -1.581 -6.841 1.00 . A A . 29 VAL N 1 1
16 20843 1 1 27 VAL O O -0.189 -1.752 -6.887 1.00 . A A . 29 VAL O 1 1
16 20844 1 1 28 TYR C C 1.755 -2.123 -3.468 1.00 . A A . 30 TYR C 1 1
16 20845 1 1 28 TYR CA C 1.034 -1.144 -4.385 1.00 . A A . 30 TYR CA 1 1
16 20846 1 1 28 TYR CB C 0.907 0.243 -3.747 1.00 . A A . 30 TYR CB 1 1
16 20847 1 1 28 TYR CD1 C 1.103 1.742 -5.767 1.00 . A A . 30 TYR CD1 1 1
16 20848 1 1 28 TYR CD2 C -1.053 1.558 -4.674 1.00 . A A . 30 TYR CD2 1 1
16 20849 1 1 28 TYR CE1 C 0.542 2.612 -6.720 1.00 . A A . 30 TYR CE1 1 1
16 20850 1 1 28 TYR CE2 C -1.605 2.437 -5.624 1.00 . A A . 30 TYR CE2 1 1
16 20851 1 1 28 TYR CG C 0.320 1.260 -4.706 1.00 . A A . 30 TYR CG 1 1
16 20852 1 1 28 TYR CZ C -0.795 3.005 -6.614 1.00 . A A . 30 TYR CZ 1 1
16 20853 1 1 28 TYR H H -0.890 -1.806 -3.813 1.00 . A A . 30 TYR H 1 1
16 20854 1 1 28 TYR HA H 1.592 -1.053 -5.316 1.00 . A A . 30 TYR HA 1 1
16 20855 1 1 28 TYR HB2 H 0.271 0.171 -2.864 1.00 . A A . 30 TYR HB2 1 1
16 20856 1 1 28 TYR HB3 H 1.885 0.583 -3.402 1.00 . A A . 30 TYR HB3 1 1
16 20857 1 1 28 TYR HD1 H 2.120 1.399 -5.870 1.00 . A A . 30 TYR HD1 1 1
16 20858 1 1 28 TYR HD2 H -1.691 1.086 -3.941 1.00 . A A . 30 TYR HD2 1 1
16 20859 1 1 28 TYR HE1 H 1.108 2.918 -7.582 1.00 . A A . 30 TYR HE1 1 1
16 20860 1 1 28 TYR HE2 H -2.662 2.640 -5.624 1.00 . A A . 30 TYR HE2 1 1
16 20861 1 1 28 TYR HH H -2.181 4.219 -7.201 1.00 . A A . 30 TYR HH 1 1
16 20862 1 1 28 TYR N N -0.305 -1.647 -4.626 1.00 . A A . 30 TYR N 1 1
16 20863 1 1 28 TYR O O 1.297 -2.334 -2.345 1.00 . A A . 30 TYR O 1 1
16 20864 1 1 28 TYR OH O -1.302 3.940 -7.467 1.00 . A A . 30 TYR OH 1 1
16 20865 1 1 29 ASP C C 4.622 -2.485 -2.325 1.00 . A A . 31 ASP C 1 1
16 20866 1 1 29 ASP CA C 3.722 -3.477 -3.037 1.00 . A A . 31 ASP CA 1 1
16 20867 1 1 29 ASP CB C 4.585 -4.511 -3.766 1.00 . A A . 31 ASP CB 1 1
16 20868 1 1 29 ASP CG C 5.516 -5.223 -2.786 1.00 . A A . 31 ASP CG 1 1
16 20869 1 1 29 ASP H H 3.226 -2.453 -4.840 1.00 . A A . 31 ASP H 1 1
16 20870 1 1 29 ASP HA H 3.106 -4.009 -2.312 1.00 . A A . 31 ASP HA 1 1
16 20871 1 1 29 ASP HB2 H 3.948 -5.253 -4.239 1.00 . A A . 31 ASP HB2 1 1
16 20872 1 1 29 ASP HB3 H 5.193 -4.017 -4.525 1.00 . A A . 31 ASP HB3 1 1
16 20873 1 1 29 ASP N N 2.859 -2.719 -3.933 1.00 . A A . 31 ASP N 1 1
16 20874 1 1 29 ASP O O 5.302 -1.699 -2.980 1.00 . A A . 31 ASP O 1 1
16 20875 1 1 29 ASP OD1 O 5.187 -5.241 -1.577 1.00 . A A . 31 ASP OD1 1 1
16 20876 1 1 29 ASP OD2 O 6.536 -5.770 -3.247 1.00 . A A . 31 ASP OD2 1 1
16 20877 1 1 30 LEU C C 6.238 -2.571 0.802 1.00 . A A . 32 LEU C 1 1
16 20878 1 1 30 LEU CA C 5.471 -1.679 -0.180 1.00 . A A . 32 LEU CA 1 1
16 20879 1 1 30 LEU CB C 4.619 -0.616 0.527 1.00 . A A . 32 LEU CB 1 1
16 20880 1 1 30 LEU CD1 C 2.480 0.674 0.419 1.00 . A A . 32 LEU CD1 1 1
16 20881 1 1 30 LEU CD2 C 4.396 1.254 -1.156 1.00 . A A . 32 LEU CD2 1 1
16 20882 1 1 30 LEU CG C 3.652 0.143 -0.406 1.00 . A A . 32 LEU CG 1 1
16 20883 1 1 30 LEU H H 4.036 -3.193 -0.520 1.00 . A A . 32 LEU H 1 1
16 20884 1 1 30 LEU HA H 6.204 -1.189 -0.809 1.00 . A A . 32 LEU HA 1 1
16 20885 1 1 30 LEU HB2 H 4.076 -1.154 1.286 1.00 . A A . 32 LEU HB2 1 1
16 20886 1 1 30 LEU HB3 H 5.231 0.108 1.055 1.00 . A A . 32 LEU HB3 1 1
16 20887 1 1 30 LEU HD11 H 2.825 1.367 1.187 1.00 . A A . 32 LEU HD11 1 1
16 20888 1 1 30 LEU HD12 H 1.769 1.170 -0.235 1.00 . A A . 32 LEU HD12 1 1
16 20889 1 1 30 LEU HD13 H 1.977 -0.170 0.892 1.00 . A A . 32 LEU HD13 1 1
16 20890 1 1 30 LEU HD21 H 3.870 1.492 -2.079 1.00 . A A . 32 LEU HD21 1 1
16 20891 1 1 30 LEU HD22 H 4.460 2.146 -0.535 1.00 . A A . 32 LEU HD22 1 1
16 20892 1 1 30 LEU HD23 H 5.402 0.930 -1.421 1.00 . A A . 32 LEU HD23 1 1
16 20893 1 1 30 LEU HG H 3.209 -0.521 -1.144 1.00 . A A . 32 LEU HG 1 1
16 20894 1 1 30 LEU N N 4.611 -2.509 -0.995 1.00 . A A . 32 LEU N 1 1
16 20895 1 1 30 LEU O O 6.802 -2.074 1.775 1.00 . A A . 32 LEU O 1 1
16 20896 1 1 31 THR C C 8.400 -4.445 1.707 1.00 . A A . 33 THR C 1 1
16 20897 1 1 31 THR CA C 6.959 -4.858 1.396 1.00 . A A . 33 THR CA 1 1
16 20898 1 1 31 THR CB C 6.855 -6.231 0.722 1.00 . A A . 33 THR CB 1 1
16 20899 1 1 31 THR CG2 C 7.672 -7.321 1.424 1.00 . A A . 33 THR CG2 1 1
16 20900 1 1 31 THR H H 5.840 -4.251 -0.295 1.00 . A A . 33 THR H 1 1
16 20901 1 1 31 THR HA H 6.415 -4.911 2.339 1.00 . A A . 33 THR HA 1 1
16 20902 1 1 31 THR HB H 7.233 -6.155 -0.298 1.00 . A A . 33 THR HB 1 1
16 20903 1 1 31 THR HG1 H 5.147 -6.136 -0.151 1.00 . A A . 33 THR HG1 1 1
16 20904 1 1 31 THR HG21 H 7.801 -7.091 2.479 1.00 . A A . 33 THR HG21 1 1
16 20905 1 1 31 THR HG22 H 7.182 -8.288 1.317 1.00 . A A . 33 THR HG22 1 1
16 20906 1 1 31 THR HG23 H 8.659 -7.380 0.965 1.00 . A A . 33 THR HG23 1 1
16 20907 1 1 31 THR N N 6.302 -3.881 0.540 1.00 . A A . 33 THR N 1 1
16 20908 1 1 31 THR O O 8.786 -4.360 2.871 1.00 . A A . 33 THR O 1 1
16 20909 1 1 31 THR OG1 O 5.483 -6.577 0.652 1.00 . A A . 33 THR OG1 1 1
16 20910 1 1 32 LYS C C 10.603 -2.122 0.994 1.00 . A A . 34 LYS C 1 1
16 20911 1 1 32 LYS CA C 10.557 -3.649 0.847 1.00 . A A . 34 LYS CA 1 1
16 20912 1 1 32 LYS CB C 11.453 -4.157 -0.301 1.00 . A A . 34 LYS CB 1 1
16 20913 1 1 32 LYS CD C 13.337 -5.693 -0.931 1.00 . A A . 34 LYS CD 1 1
16 20914 1 1 32 LYS CE C 13.980 -7.062 -0.671 1.00 . A A . 34 LYS CE 1 1
16 20915 1 1 32 LYS CG C 12.282 -5.373 0.136 1.00 . A A . 34 LYS CG 1 1
16 20916 1 1 32 LYS H H 8.782 -4.114 -0.250 1.00 . A A . 34 LYS H 1 1
16 20917 1 1 32 LYS HA H 10.962 -4.034 1.784 1.00 . A A . 34 LYS HA 1 1
16 20918 1 1 32 LYS HB2 H 10.843 -4.423 -1.167 1.00 . A A . 34 LYS HB2 1 1
16 20919 1 1 32 LYS HB3 H 12.147 -3.376 -0.612 1.00 . A A . 34 LYS HB3 1 1
16 20920 1 1 32 LYS HD2 H 12.858 -5.687 -1.913 1.00 . A A . 34 LYS HD2 1 1
16 20921 1 1 32 LYS HD3 H 14.094 -4.904 -0.904 1.00 . A A . 34 LYS HD3 1 1
16 20922 1 1 32 LYS HE2 H 14.375 -7.093 0.347 1.00 . A A . 34 LYS HE2 1 1
16 20923 1 1 32 LYS HE3 H 13.214 -7.835 -0.770 1.00 . A A . 34 LYS HE3 1 1
16 20924 1 1 32 LYS HG2 H 12.797 -5.143 1.072 1.00 . A A . 34 LYS HG2 1 1
16 20925 1 1 32 LYS HG3 H 11.612 -6.218 0.297 1.00 . A A . 34 LYS HG3 1 1
16 20926 1 1 32 LYS HZ1 H 15.827 -6.681 -1.496 1.00 . A A . 34 LYS HZ1 1 1
16 20927 1 1 32 LYS HZ2 H 15.437 -8.277 -1.463 1.00 . A A . 34 LYS HZ2 1 1
16 20928 1 1 32 LYS HZ3 H 14.738 -7.286 -2.573 1.00 . A A . 34 LYS HZ3 1 1
16 20929 1 1 32 LYS N N 9.189 -4.135 0.674 1.00 . A A . 34 LYS N 1 1
16 20930 1 1 32 LYS NZ N 15.076 -7.346 -1.623 1.00 . A A . 34 LYS NZ 1 1
16 20931 1 1 32 LYS O O 11.682 -1.543 0.949 1.00 . A A . 34 LYS O 1 1
16 20932 1 1 33 PHE C C 9.030 0.243 2.892 1.00 . A A . 35 PHE C 1 1
16 20933 1 1 33 PHE CA C 9.344 -0.043 1.424 1.00 . A A . 35 PHE CA 1 1
16 20934 1 1 33 PHE CB C 8.233 0.547 0.550 1.00 . A A . 35 PHE CB 1 1
16 20935 1 1 33 PHE CD1 C 9.488 2.696 -0.014 1.00 . A A . 35 PHE CD1 1 1
16 20936 1 1 33 PHE CD2 C 7.122 2.825 0.513 1.00 . A A . 35 PHE CD2 1 1
16 20937 1 1 33 PHE CE1 C 9.534 4.090 -0.171 1.00 . A A . 35 PHE CE1 1 1
16 20938 1 1 33 PHE CE2 C 7.146 4.205 0.252 1.00 . A A . 35 PHE CE2 1 1
16 20939 1 1 33 PHE CG C 8.288 2.055 0.354 1.00 . A A . 35 PHE CG 1 1
16 20940 1 1 33 PHE CZ C 8.358 4.847 -0.050 1.00 . A A . 35 PHE CZ 1 1
16 20941 1 1 33 PHE H H 8.598 -2.008 1.294 1.00 . A A . 35 PHE H 1 1
16 20942 1 1 33 PHE HA H 10.284 0.458 1.182 1.00 . A A . 35 PHE HA 1 1
16 20943 1 1 33 PHE HB2 H 8.149 0.040 -0.406 1.00 . A A . 35 PHE HB2 1 1
16 20944 1 1 33 PHE HB3 H 7.318 0.308 1.063 1.00 . A A . 35 PHE HB3 1 1
16 20945 1 1 33 PHE HD1 H 10.392 2.134 -0.196 1.00 . A A . 35 PHE HD1 1 1
16 20946 1 1 33 PHE HD2 H 6.207 2.363 0.846 1.00 . A A . 35 PHE HD2 1 1
16 20947 1 1 33 PHE HE1 H 10.470 4.562 -0.439 1.00 . A A . 35 PHE HE1 1 1
16 20948 1 1 33 PHE HE2 H 6.229 4.766 0.286 1.00 . A A . 35 PHE HE2 1 1
16 20949 1 1 33 PHE HZ H 8.393 5.914 -0.202 1.00 . A A . 35 PHE HZ 1 1
16 20950 1 1 33 PHE N N 9.450 -1.475 1.193 1.00 . A A . 35 PHE N 1 1
16 20951 1 1 33 PHE O O 9.220 1.370 3.322 1.00 . A A . 35 PHE O 1 1
16 20952 1 1 34 LEU C C 9.270 0.276 5.819 1.00 . A A . 36 LEU C 1 1
16 20953 1 1 34 LEU CA C 8.192 -0.519 5.075 1.00 . A A . 36 LEU CA 1 1
16 20954 1 1 34 LEU CB C 7.992 -1.873 5.762 1.00 . A A . 36 LEU CB 1 1
16 20955 1 1 34 LEU CD1 C 6.803 -4.041 5.885 1.00 . A A . 36 LEU CD1 1 1
16 20956 1 1 34 LEU CD2 C 5.471 -1.919 5.694 1.00 . A A . 36 LEU CD2 1 1
16 20957 1 1 34 LEU CG C 6.755 -2.640 5.281 1.00 . A A . 36 LEU CG 1 1
16 20958 1 1 34 LEU H H 8.279 -1.618 3.253 1.00 . A A . 36 LEU H 1 1
16 20959 1 1 34 LEU HA H 7.272 0.061 5.127 1.00 . A A . 36 LEU HA 1 1
16 20960 1 1 34 LEU HB2 H 8.877 -2.483 5.595 1.00 . A A . 36 LEU HB2 1 1
16 20961 1 1 34 LEU HB3 H 7.903 -1.714 6.835 1.00 . A A . 36 LEU HB3 1 1
16 20962 1 1 34 LEU HD11 H 6.905 -3.979 6.969 1.00 . A A . 36 LEU HD11 1 1
16 20963 1 1 34 LEU HD12 H 5.897 -4.591 5.633 1.00 . A A . 36 LEU HD12 1 1
16 20964 1 1 34 LEU HD13 H 7.665 -4.562 5.467 1.00 . A A . 36 LEU HD13 1 1
16 20965 1 1 34 LEU HD21 H 5.319 -1.064 5.040 1.00 . A A . 36 LEU HD21 1 1
16 20966 1 1 34 LEU HD22 H 4.624 -2.593 5.596 1.00 . A A . 36 LEU HD22 1 1
16 20967 1 1 34 LEU HD23 H 5.529 -1.582 6.728 1.00 . A A . 36 LEU HD23 1 1
16 20968 1 1 34 LEU HG H 6.767 -2.749 4.198 1.00 . A A . 36 LEU HG 1 1
16 20969 1 1 34 LEU N N 8.531 -0.728 3.668 1.00 . A A . 36 LEU N 1 1
16 20970 1 1 34 LEU O O 8.973 1.293 6.437 1.00 . A A . 36 LEU O 1 1
16 20971 1 1 35 GLU C C 11.938 1.830 5.792 1.00 . A A . 37 GLU C 1 1
16 20972 1 1 35 GLU CA C 11.654 0.446 6.399 1.00 . A A . 37 GLU CA 1 1
16 20973 1 1 35 GLU CB C 12.887 -0.474 6.310 1.00 . A A . 37 GLU CB 1 1
16 20974 1 1 35 GLU CD C 14.864 -1.417 7.559 1.00 . A A . 37 GLU CD 1 1
16 20975 1 1 35 GLU CG C 13.566 -0.628 7.676 1.00 . A A . 37 GLU CG 1 1
16 20976 1 1 35 GLU H H 10.662 -1.062 5.249 1.00 . A A . 37 GLU H 1 1
16 20977 1 1 35 GLU HA H 11.392 0.586 7.449 1.00 . A A . 37 GLU HA 1 1
16 20978 1 1 35 GLU HB2 H 12.614 -1.475 5.974 1.00 . A A . 37 GLU HB2 1 1
16 20979 1 1 35 GLU HB3 H 13.612 -0.065 5.603 1.00 . A A . 37 GLU HB3 1 1
16 20980 1 1 35 GLU HG2 H 13.786 0.356 8.091 1.00 . A A . 37 GLU HG2 1 1
16 20981 1 1 35 GLU HG3 H 12.901 -1.160 8.357 1.00 . A A . 37 GLU HG3 1 1
16 20982 1 1 35 GLU N N 10.517 -0.198 5.748 1.00 . A A . 37 GLU N 1 1
16 20983 1 1 35 GLU O O 12.264 2.777 6.504 1.00 . A A . 37 GLU O 1 1
16 20984 1 1 35 GLU OE1 O 14.774 -2.598 7.159 1.00 . A A . 37 GLU OE1 1 1
16 20985 1 1 35 GLU OE2 O 15.922 -0.823 7.858 1.00 . A A . 37 GLU OE2 1 1
16 20986 1 1 36 GLU C C 11.095 4.261 4.075 1.00 . A A . 38 GLU C 1 1
16 20987 1 1 36 GLU CA C 12.092 3.153 3.710 1.00 . A A . 38 GLU CA 1 1
16 20988 1 1 36 GLU CB C 11.990 2.814 2.219 1.00 . A A . 38 GLU CB 1 1
16 20989 1 1 36 GLU CD C 13.615 2.232 0.377 1.00 . A A . 38 GLU CD 1 1
16 20990 1 1 36 GLU CG C 13.068 1.828 1.743 1.00 . A A . 38 GLU CG 1 1
16 20991 1 1 36 GLU H H 11.518 1.132 3.946 1.00 . A A . 38 GLU H 1 1
16 20992 1 1 36 GLU HA H 13.100 3.511 3.917 1.00 . A A . 38 GLU HA 1 1
16 20993 1 1 36 GLU HB2 H 11.010 2.400 2.034 1.00 . A A . 38 GLU HB2 1 1
16 20994 1 1 36 GLU HB3 H 12.045 3.713 1.617 1.00 . A A . 38 GLU HB3 1 1
16 20995 1 1 36 GLU HG2 H 13.897 1.803 2.449 1.00 . A A . 38 GLU HG2 1 1
16 20996 1 1 36 GLU HG3 H 12.650 0.826 1.665 1.00 . A A . 38 GLU HG3 1 1
16 20997 1 1 36 GLU N N 11.839 1.934 4.464 1.00 . A A . 38 GLU N 1 1
16 20998 1 1 36 GLU O O 11.451 5.433 4.187 1.00 . A A . 38 GLU O 1 1
16 20999 1 1 36 GLU OE1 O 12.814 2.215 -0.582 1.00 . A A . 38 GLU OE1 1 1
16 21000 1 1 36 GLU OE2 O 14.813 2.583 0.325 1.00 . A A . 38 GLU OE2 1 1
16 21001 1 1 37 HIS C C 8.804 5.370 5.854 1.00 . A A . 39 HIS C 1 1
16 21002 1 1 37 HIS CA C 8.713 4.789 4.434 1.00 . A A . 39 HIS CA 1 1
16 21003 1 1 37 HIS CB C 7.418 4.002 4.214 1.00 . A A . 39 HIS CB 1 1
16 21004 1 1 37 HIS CD2 C 5.456 5.448 3.372 1.00 . A A . 39 HIS CD2 1 1
16 21005 1 1 37 HIS CE1 C 4.467 5.833 5.275 1.00 . A A . 39 HIS CE1 1 1
16 21006 1 1 37 HIS CG C 6.171 4.828 4.365 1.00 . A A . 39 HIS CG 1 1
16 21007 1 1 37 HIS H H 9.615 2.905 4.120 1.00 . A A . 39 HIS H 1 1
16 21008 1 1 37 HIS HA H 8.773 5.563 3.673 1.00 . A A . 39 HIS HA 1 1
16 21009 1 1 37 HIS HB2 H 7.430 3.563 3.217 1.00 . A A . 39 HIS HB2 1 1
16 21010 1 1 37 HIS HB3 H 7.382 3.189 4.941 1.00 . A A . 39 HIS HB3 1 1
16 21011 1 1 37 HIS HD1 H 5.803 4.711 6.467 1.00 . A A . 39 HIS HD1 1 1
16 21012 1 1 37 HIS HD2 H 5.707 5.454 2.327 1.00 . A A . 39 HIS HD2 1 1
16 21013 1 1 37 HIS HE1 H 3.802 6.159 6.049 1.00 . A A . 39 HIS HE1 1 1
16 21014 1 1 37 HIS N N 9.823 3.890 4.205 1.00 . A A . 39 HIS N 1 1
16 21015 1 1 37 HIS ND1 N 5.533 5.067 5.552 1.00 . A A . 39 HIS ND1 1 1
16 21016 1 1 37 HIS NE2 N 4.357 6.088 3.955 1.00 . A A . 39 HIS NE2 1 1
16 21017 1 1 37 HIS O O 8.998 4.617 6.805 1.00 . A A . 39 HIS O 1 1
16 21018 1 1 38 PRO C C 7.755 6.990 8.321 1.00 . A A . 40 PRO C 1 1
16 21019 1 1 38 PRO CA C 8.873 7.327 7.328 1.00 . A A . 40 PRO CA 1 1
16 21020 1 1 38 PRO CB C 8.966 8.827 7.035 1.00 . A A . 40 PRO CB 1 1
16 21021 1 1 38 PRO CD C 8.370 7.681 5.009 1.00 . A A . 40 PRO CD 1 1
16 21022 1 1 38 PRO CG C 8.158 9.004 5.748 1.00 . A A . 40 PRO CG 1 1
16 21023 1 1 38 PRO HA H 9.821 6.991 7.753 1.00 . A A . 40 PRO HA 1 1
16 21024 1 1 38 PRO HB2 H 8.588 9.440 7.855 1.00 . A A . 40 PRO HB2 1 1
16 21025 1 1 38 PRO HB3 H 10.008 9.080 6.835 1.00 . A A . 40 PRO HB3 1 1
16 21026 1 1 38 PRO HD2 H 7.477 7.429 4.435 1.00 . A A . 40 PRO HD2 1 1
16 21027 1 1 38 PRO HD3 H 9.232 7.769 4.345 1.00 . A A . 40 PRO HD3 1 1
16 21028 1 1 38 PRO HG2 H 7.102 9.129 5.993 1.00 . A A . 40 PRO HG2 1 1
16 21029 1 1 38 PRO HG3 H 8.506 9.856 5.163 1.00 . A A . 40 PRO HG3 1 1
16 21030 1 1 38 PRO N N 8.656 6.693 6.036 1.00 . A A . 40 PRO N 1 1
16 21031 1 1 38 PRO O O 8.022 6.717 9.488 1.00 . A A . 40 PRO O 1 1
16 21032 1 1 39 GLY C C 5.550 5.147 9.113 1.00 . A A . 41 GLY C 1 1
16 21033 1 1 39 GLY CA C 5.371 6.608 8.699 1.00 . A A . 41 GLY CA 1 1
16 21034 1 1 39 GLY H H 6.332 7.261 6.907 1.00 . A A . 41 GLY H 1 1
16 21035 1 1 39 GLY HA2 H 5.297 7.254 9.574 1.00 . A A . 41 GLY HA2 1 1
16 21036 1 1 39 GLY HA3 H 4.446 6.704 8.137 1.00 . A A . 41 GLY HA3 1 1
16 21037 1 1 39 GLY N N 6.495 7.021 7.872 1.00 . A A . 41 GLY N 1 1
16 21038 1 1 39 GLY O O 5.722 4.297 8.241 1.00 . A A . 41 GLY O 1 1
16 21039 1 1 40 GLY C C 5.279 2.398 10.252 1.00 . A A . 42 GLY C 1 1
16 21040 1 1 40 GLY CA C 5.811 3.593 11.042 1.00 . A A . 42 GLY CA 1 1
16 21041 1 1 40 GLY H H 5.390 5.661 11.051 1.00 . A A . 42 GLY H 1 1
16 21042 1 1 40 GLY HA2 H 6.889 3.506 11.177 1.00 . A A . 42 GLY HA2 1 1
16 21043 1 1 40 GLY HA3 H 5.340 3.575 12.026 1.00 . A A . 42 GLY HA3 1 1
16 21044 1 1 40 GLY N N 5.518 4.882 10.425 1.00 . A A . 42 GLY N 1 1
16 21045 1 1 40 GLY O O 4.095 2.361 9.914 1.00 . A A . 42 GLY O 1 1
16 21046 1 1 41 GLU C C 4.468 -0.415 9.864 1.00 . A A . 43 GLU C 1 1
16 21047 1 1 41 GLU CA C 5.762 0.178 9.306 1.00 . A A . 43 GLU CA 1 1
16 21048 1 1 41 GLU CB C 6.906 -0.841 9.348 1.00 . A A . 43 GLU CB 1 1
16 21049 1 1 41 GLU CD C 8.015 -2.592 10.782 1.00 . A A . 43 GLU CD 1 1
16 21050 1 1 41 GLU CG C 7.420 -1.189 10.755 1.00 . A A . 43 GLU CG 1 1
16 21051 1 1 41 GLU H H 7.093 1.478 10.314 1.00 . A A . 43 GLU H 1 1
16 21052 1 1 41 GLU HA H 5.588 0.429 8.254 1.00 . A A . 43 GLU HA 1 1
16 21053 1 1 41 GLU HB2 H 6.540 -1.753 8.874 1.00 . A A . 43 GLU HB2 1 1
16 21054 1 1 41 GLU HB3 H 7.747 -0.466 8.764 1.00 . A A . 43 GLU HB3 1 1
16 21055 1 1 41 GLU HG2 H 8.174 -0.466 11.065 1.00 . A A . 43 GLU HG2 1 1
16 21056 1 1 41 GLU HG3 H 6.623 -1.201 11.490 1.00 . A A . 43 GLU HG3 1 1
16 21057 1 1 41 GLU N N 6.134 1.396 10.012 1.00 . A A . 43 GLU N 1 1
16 21058 1 1 41 GLU O O 3.636 -0.884 9.098 1.00 . A A . 43 GLU O 1 1
16 21059 1 1 41 GLU OE1 O 7.243 -3.530 10.488 1.00 . A A . 43 GLU OE1 1 1
16 21060 1 1 41 GLU OE2 O 9.216 -2.698 11.105 1.00 . A A . 43 GLU OE2 1 1
16 21061 1 1 42 ALA C C 1.819 -0.206 11.143 1.00 . A A . 44 ALA C 1 1
16 21062 1 1 42 ALA CA C 3.050 -0.765 11.851 1.00 . A A . 44 ALA CA 1 1
16 21063 1 1 42 ALA CB C 3.068 -0.335 13.320 1.00 . A A . 44 ALA CB 1 1
16 21064 1 1 42 ALA H H 5.019 0.034 11.747 1.00 . A A . 44 ALA H 1 1
16 21065 1 1 42 ALA HA H 2.997 -1.855 11.816 1.00 . A A . 44 ALA HA 1 1
16 21066 1 1 42 ALA HB1 H 3.869 -0.852 13.847 1.00 . A A . 44 ALA HB1 1 1
16 21067 1 1 42 ALA HB2 H 3.217 0.743 13.396 1.00 . A A . 44 ALA HB2 1 1
16 21068 1 1 42 ALA HB3 H 2.115 -0.595 13.785 1.00 . A A . 44 ALA HB3 1 1
16 21069 1 1 42 ALA N N 4.272 -0.345 11.187 1.00 . A A . 44 ALA N 1 1
16 21070 1 1 42 ALA O O 0.886 -0.960 10.879 1.00 . A A . 44 ALA O 1 1
16 21071 1 1 43 VAL C C 0.640 1.134 8.667 1.00 . A A . 45 VAL C 1 1
16 21072 1 1 43 VAL CA C 0.666 1.649 10.104 1.00 . A A . 45 VAL CA 1 1
16 21073 1 1 43 VAL CB C 0.521 3.176 10.263 1.00 . A A . 45 VAL CB 1 1
16 21074 1 1 43 VAL CG1 C 1.219 3.997 9.172 1.00 . A A . 45 VAL CG1 1 1
16 21075 1 1 43 VAL CG2 C -0.975 3.531 10.283 1.00 . A A . 45 VAL CG2 1 1
16 21076 1 1 43 VAL H H 2.648 1.647 10.897 1.00 . A A . 45 VAL H 1 1
16 21077 1 1 43 VAL HA H -0.216 1.232 10.596 1.00 . A A . 45 VAL HA 1 1
16 21078 1 1 43 VAL HB H 0.934 3.472 11.228 1.00 . A A . 45 VAL HB 1 1
16 21079 1 1 43 VAL HG11 H 1.106 5.055 9.400 1.00 . A A . 45 VAL HG11 1 1
16 21080 1 1 43 VAL HG12 H 2.279 3.765 9.133 1.00 . A A . 45 VAL HG12 1 1
16 21081 1 1 43 VAL HG13 H 0.776 3.804 8.198 1.00 . A A . 45 VAL HG13 1 1
16 21082 1 1 43 VAL HG21 H -1.115 4.609 10.206 1.00 . A A . 45 VAL HG21 1 1
16 21083 1 1 43 VAL HG22 H -1.496 3.045 9.460 1.00 . A A . 45 VAL HG22 1 1
16 21084 1 1 43 VAL HG23 H -1.422 3.189 11.217 1.00 . A A . 45 VAL HG23 1 1
16 21085 1 1 43 VAL N N 1.804 1.091 10.812 1.00 . A A . 45 VAL N 1 1
16 21086 1 1 43 VAL O O -0.430 0.689 8.241 1.00 . A A . 45 VAL O 1 1
16 21087 1 1 44 LEU C C 1.163 -0.989 6.701 1.00 . A A . 46 LEU C 1 1
16 21088 1 1 44 LEU CA C 1.712 0.446 6.625 1.00 . A A . 46 LEU CA 1 1
16 21089 1 1 44 LEU CB C 3.070 0.511 5.924 1.00 . A A . 46 LEU CB 1 1
16 21090 1 1 44 LEU CD1 C 2.829 3.050 5.716 1.00 . A A . 46 LEU CD1 1 1
16 21091 1 1 44 LEU CD2 C 4.564 1.819 4.388 1.00 . A A . 46 LEU CD2 1 1
16 21092 1 1 44 LEU CG C 3.168 1.736 5.008 1.00 . A A . 46 LEU CG 1 1
16 21093 1 1 44 LEU H H 2.688 1.509 8.212 1.00 . A A . 46 LEU H 1 1
16 21094 1 1 44 LEU HA H 0.994 0.971 5.997 1.00 . A A . 46 LEU HA 1 1
16 21095 1 1 44 LEU HB2 H 3.878 0.510 6.655 1.00 . A A . 46 LEU HB2 1 1
16 21096 1 1 44 LEU HB3 H 3.170 -0.367 5.288 1.00 . A A . 46 LEU HB3 1 1
16 21097 1 1 44 LEU HD11 H 1.802 3.060 6.071 1.00 . A A . 46 LEU HD11 1 1
16 21098 1 1 44 LEU HD12 H 3.505 3.220 6.555 1.00 . A A . 46 LEU HD12 1 1
16 21099 1 1 44 LEU HD13 H 2.918 3.851 4.989 1.00 . A A . 46 LEU HD13 1 1
16 21100 1 1 44 LEU HD21 H 4.602 2.652 3.686 1.00 . A A . 46 LEU HD21 1 1
16 21101 1 1 44 LEU HD22 H 5.308 1.965 5.171 1.00 . A A . 46 LEU HD22 1 1
16 21102 1 1 44 LEU HD23 H 4.787 0.902 3.843 1.00 . A A . 46 LEU HD23 1 1
16 21103 1 1 44 LEU HG H 2.455 1.598 4.199 1.00 . A A . 46 LEU HG 1 1
16 21104 1 1 44 LEU N N 1.770 1.113 7.926 1.00 . A A . 46 LEU N 1 1
16 21105 1 1 44 LEU O O 0.467 -1.417 5.785 1.00 . A A . 46 LEU O 1 1
16 21106 1 1 45 ARG C C -0.426 -3.193 8.297 1.00 . A A . 47 ARG C 1 1
16 21107 1 1 45 ARG CA C 1.055 -3.118 7.929 1.00 . A A . 47 ARG CA 1 1
16 21108 1 1 45 ARG CB C 1.950 -3.806 8.977 1.00 . A A . 47 ARG CB 1 1
16 21109 1 1 45 ARG CD C 1.123 -6.245 8.608 1.00 . A A . 47 ARG CD 1 1
16 21110 1 1 45 ARG CG C 2.306 -5.260 8.613 1.00 . A A . 47 ARG CG 1 1
16 21111 1 1 45 ARG CZ C 0.092 -7.918 10.147 1.00 . A A . 47 ARG CZ 1 1
16 21112 1 1 45 ARG H H 1.962 -1.293 8.535 1.00 . A A . 47 ARG H 1 1
16 21113 1 1 45 ARG HA H 1.220 -3.614 6.974 1.00 . A A . 47 ARG HA 1 1
16 21114 1 1 45 ARG HB2 H 2.896 -3.265 9.015 1.00 . A A . 47 ARG HB2 1 1
16 21115 1 1 45 ARG HB3 H 1.496 -3.753 9.967 1.00 . A A . 47 ARG HB3 1 1
16 21116 1 1 45 ARG HD2 H 0.189 -5.704 8.538 1.00 . A A . 47 ARG HD2 1 1
16 21117 1 1 45 ARG HD3 H 1.219 -6.879 7.724 1.00 . A A . 47 ARG HD3 1 1
16 21118 1 1 45 ARG HE H 1.982 -7.171 10.303 1.00 . A A . 47 ARG HE 1 1
16 21119 1 1 45 ARG HG2 H 2.753 -5.251 7.620 1.00 . A A . 47 ARG HG2 1 1
16 21120 1 1 45 ARG HG3 H 3.081 -5.610 9.297 1.00 . A A . 47 ARG HG3 1 1
16 21121 1 1 45 ARG HH11 H -1.233 -7.123 8.821 1.00 . A A . 47 ARG HH11 1 1
16 21122 1 1 45 ARG HH12 H -1.769 -8.575 9.590 1.00 . A A . 47 ARG HH12 1 1
16 21123 1 1 45 ARG HH21 H 1.149 -8.885 11.608 1.00 . A A . 47 ARG HH21 1 1
16 21124 1 1 45 ARG HH22 H -0.473 -9.455 11.372 1.00 . A A . 47 ARG HH22 1 1
16 21125 1 1 45 ARG N N 1.441 -1.724 7.780 1.00 . A A . 47 ARG N 1 1
16 21126 1 1 45 ARG NE N 1.110 -7.112 9.795 1.00 . A A . 47 ARG NE 1 1
16 21127 1 1 45 ARG NH1 N -1.093 -7.825 9.531 1.00 . A A . 47 ARG NH1 1 1
16 21128 1 1 45 ARG NH2 N 0.270 -8.820 11.118 1.00 . A A . 47 ARG NH2 1 1
16 21129 1 1 45 ARG O O -1.183 -3.963 7.718 1.00 . A A . 47 ARG O 1 1
16 21130 1 1 46 ALA C C -3.214 -2.046 8.666 1.00 . A A . 48 ALA C 1 1
16 21131 1 1 46 ALA CA C -2.225 -2.433 9.765 1.00 . A A . 48 ALA CA 1 1
16 21132 1 1 46 ALA CB C -2.328 -1.507 10.972 1.00 . A A . 48 ALA CB 1 1
16 21133 1 1 46 ALA H H -0.209 -1.747 9.692 1.00 . A A . 48 ALA H 1 1
16 21134 1 1 46 ALA HA H -2.457 -3.450 10.088 1.00 . A A . 48 ALA HA 1 1
16 21135 1 1 46 ALA HB1 H -1.615 -1.833 11.730 1.00 . A A . 48 ALA HB1 1 1
16 21136 1 1 46 ALA HB2 H -2.084 -0.488 10.670 1.00 . A A . 48 ALA HB2 1 1
16 21137 1 1 46 ALA HB3 H -3.338 -1.545 11.381 1.00 . A A . 48 ALA HB3 1 1
16 21138 1 1 46 ALA N N -0.860 -2.398 9.269 1.00 . A A . 48 ALA N 1 1
16 21139 1 1 46 ALA O O -4.282 -2.640 8.556 1.00 . A A . 48 ALA O 1 1
16 21140 1 1 47 GLN C C -3.320 -1.614 5.472 1.00 . A A . 49 GLN C 1 1
16 21141 1 1 47 GLN CA C -3.603 -0.686 6.662 1.00 . A A . 49 GLN CA 1 1
16 21142 1 1 47 GLN CB C -3.226 0.758 6.341 1.00 . A A . 49 GLN CB 1 1
16 21143 1 1 47 GLN CD C -5.404 1.737 7.171 1.00 . A A . 49 GLN CD 1 1
16 21144 1 1 47 GLN CG C -3.888 1.743 7.316 1.00 . A A . 49 GLN CG 1 1
16 21145 1 1 47 GLN H H -1.968 -0.573 7.992 1.00 . A A . 49 GLN H 1 1
16 21146 1 1 47 GLN HA H -4.673 -0.756 6.861 1.00 . A A . 49 GLN HA 1 1
16 21147 1 1 47 GLN HB2 H -2.141 0.825 6.383 1.00 . A A . 49 GLN HB2 1 1
16 21148 1 1 47 GLN HB3 H -3.531 1.005 5.334 1.00 . A A . 49 GLN HB3 1 1
16 21149 1 1 47 GLN HE21 H -5.711 1.235 9.128 1.00 . A A . 49 GLN HE21 1 1
16 21150 1 1 47 GLN HE22 H -7.141 1.487 8.140 1.00 . A A . 49 GLN HE22 1 1
16 21151 1 1 47 GLN HG2 H -3.591 1.521 8.340 1.00 . A A . 49 GLN HG2 1 1
16 21152 1 1 47 GLN HG3 H -3.573 2.754 7.071 1.00 . A A . 49 GLN HG3 1 1
16 21153 1 1 47 GLN N N -2.846 -1.062 7.842 1.00 . A A . 49 GLN N 1 1
16 21154 1 1 47 GLN NE2 N -6.137 1.455 8.243 1.00 . A A . 49 GLN NE2 1 1
16 21155 1 1 47 GLN O O -3.972 -1.500 4.433 1.00 . A A . 49 GLN O 1 1
16 21156 1 1 47 GLN OE1 O -5.915 1.996 6.090 1.00 . A A . 49 GLN OE1 1 1
16 21157 1 1 48 ALA C C -3.387 -4.405 4.422 1.00 . A A . 50 ALA C 1 1
16 21158 1 1 48 ALA CA C -2.141 -3.540 4.573 1.00 . A A . 50 ALA CA 1 1
16 21159 1 1 48 ALA CB C -0.927 -4.426 4.864 1.00 . A A . 50 ALA CB 1 1
16 21160 1 1 48 ALA H H -1.849 -2.611 6.462 1.00 . A A . 50 ALA H 1 1
16 21161 1 1 48 ALA HA H -1.929 -3.007 3.654 1.00 . A A . 50 ALA HA 1 1
16 21162 1 1 48 ALA HB1 H -0.617 -4.931 3.950 1.00 . A A . 50 ALA HB1 1 1
16 21163 1 1 48 ALA HB2 H -0.101 -3.823 5.222 1.00 . A A . 50 ALA HB2 1 1
16 21164 1 1 48 ALA HB3 H -1.176 -5.187 5.602 1.00 . A A . 50 ALA HB3 1 1
16 21165 1 1 48 ALA N N -2.358 -2.532 5.596 1.00 . A A . 50 ALA N 1 1
16 21166 1 1 48 ALA O O -4.187 -4.538 5.347 1.00 . A A . 50 ALA O 1 1
16 21167 1 1 49 GLY C C -5.375 -5.672 1.797 1.00 . A A . 51 GLY C 1 1
16 21168 1 1 49 GLY CA C -4.522 -6.044 2.999 1.00 . A A . 51 GLY CA 1 1
16 21169 1 1 49 GLY H H -2.823 -4.852 2.543 1.00 . A A . 51 GLY H 1 1
16 21170 1 1 49 GLY HA2 H -3.967 -6.955 2.789 1.00 . A A . 51 GLY HA2 1 1
16 21171 1 1 49 GLY HA3 H -5.177 -6.214 3.855 1.00 . A A . 51 GLY HA3 1 1
16 21172 1 1 49 GLY N N -3.524 -5.026 3.256 1.00 . A A . 51 GLY N 1 1
16 21173 1 1 49 GLY O O -5.712 -6.536 0.995 1.00 . A A . 51 GLY O 1 1
16 21174 1 1 50 GLY C C -7.694 -3.089 0.953 1.00 . A A . 52 GLY C 1 1
16 21175 1 1 50 GLY CA C -6.483 -3.902 0.523 1.00 . A A . 52 GLY CA 1 1
16 21176 1 1 50 GLY H H -5.380 -3.726 2.346 1.00 . A A . 52 GLY H 1 1
16 21177 1 1 50 GLY HA2 H -5.850 -3.263 -0.081 1.00 . A A . 52 GLY HA2 1 1
16 21178 1 1 50 GLY HA3 H -6.830 -4.724 -0.102 1.00 . A A . 52 GLY HA3 1 1
16 21179 1 1 50 GLY N N -5.708 -4.386 1.655 1.00 . A A . 52 GLY N 1 1
16 21180 1 1 50 GLY O O -8.801 -3.359 0.500 1.00 . A A . 52 GLY O 1 1
16 21181 1 1 51 ASP C C -7.810 0.099 2.814 1.00 . A A . 53 ASP C 1 1
16 21182 1 1 51 ASP CA C -8.485 -1.066 2.095 1.00 . A A . 53 ASP CA 1 1
16 21183 1 1 51 ASP CB C -9.620 -1.659 2.944 1.00 . A A . 53 ASP CB 1 1
16 21184 1 1 51 ASP CG C -10.761 -0.663 3.122 1.00 . A A . 53 ASP CG 1 1
16 21185 1 1 51 ASP H H -6.545 -1.906 2.144 1.00 . A A . 53 ASP H 1 1
16 21186 1 1 51 ASP HA H -8.905 -0.703 1.154 1.00 . A A . 53 ASP HA 1 1
16 21187 1 1 51 ASP HB2 H -10.040 -2.545 2.470 1.00 . A A . 53 ASP HB2 1 1
16 21188 1 1 51 ASP HB3 H -9.242 -1.941 3.927 1.00 . A A . 53 ASP HB3 1 1
16 21189 1 1 51 ASP N N -7.472 -2.064 1.780 1.00 . A A . 53 ASP N 1 1
16 21190 1 1 51 ASP O O -7.962 0.269 4.021 1.00 . A A . 53 ASP O 1 1
16 21191 1 1 51 ASP OD1 O -10.702 0.410 2.477 1.00 . A A . 53 ASP OD1 1 1
16 21192 1 1 51 ASP OD2 O -11.690 -1.007 3.883 1.00 . A A . 53 ASP OD2 1 1
16 21193 1 1 52 ALA C C -6.349 3.220 1.786 1.00 . A A . 54 ALA C 1 1
16 21194 1 1 52 ALA CA C -6.254 1.978 2.659 1.00 . A A . 54 ALA CA 1 1
16 21195 1 1 52 ALA CB C -4.798 1.568 2.874 1.00 . A A . 54 ALA CB 1 1
16 21196 1 1 52 ALA H H -6.870 0.662 1.096 1.00 . A A . 54 ALA H 1 1
16 21197 1 1 52 ALA HA H -6.673 2.259 3.625 1.00 . A A . 54 ALA HA 1 1
16 21198 1 1 52 ALA HB1 H -4.255 2.375 3.369 1.00 . A A . 54 ALA HB1 1 1
16 21199 1 1 52 ALA HB2 H -4.781 0.683 3.505 1.00 . A A . 54 ALA HB2 1 1
16 21200 1 1 52 ALA HB3 H -4.322 1.338 1.922 1.00 . A A . 54 ALA HB3 1 1
16 21201 1 1 52 ALA N N -6.992 0.861 2.081 1.00 . A A . 54 ALA N 1 1
16 21202 1 1 52 ALA O O -5.564 4.147 1.959 1.00 . A A . 54 ALA O 1 1
16 21203 1 1 53 THR C C -7.753 5.647 0.775 1.00 . A A . 55 THR C 1 1
16 21204 1 1 53 THR CA C -7.456 4.387 -0.045 1.00 . A A . 55 THR CA 1 1
16 21205 1 1 53 THR CB C -8.525 4.054 -1.097 1.00 . A A . 55 THR CB 1 1
16 21206 1 1 53 THR CG2 C -8.669 5.203 -2.090 1.00 . A A . 55 THR CG2 1 1
16 21207 1 1 53 THR H H -7.960 2.492 0.796 1.00 . A A . 55 THR H 1 1
16 21208 1 1 53 THR HA H -6.515 4.563 -0.565 1.00 . A A . 55 THR HA 1 1
16 21209 1 1 53 THR HB H -9.487 3.865 -0.615 1.00 . A A . 55 THR HB 1 1
16 21210 1 1 53 THR HG1 H -7.630 2.297 -1.307 1.00 . A A . 55 THR HG1 1 1
16 21211 1 1 53 THR HG21 H -9.047 6.098 -1.597 1.00 . A A . 55 THR HG21 1 1
16 21212 1 1 53 THR HG22 H -7.687 5.409 -2.513 1.00 . A A . 55 THR HG22 1 1
16 21213 1 1 53 THR HG23 H -9.359 4.918 -2.885 1.00 . A A . 55 THR HG23 1 1
16 21214 1 1 53 THR N N -7.300 3.255 0.851 1.00 . A A . 55 THR N 1 1
16 21215 1 1 53 THR O O -7.007 6.625 0.708 1.00 . A A . 55 THR O 1 1
16 21216 1 1 53 THR OG1 O -8.146 2.912 -1.850 1.00 . A A . 55 THR OG1 1 1
16 21217 1 1 54 ALA C C -8.131 7.099 3.409 1.00 . A A . 56 ALA C 1 1
16 21218 1 1 54 ALA CA C -9.230 6.720 2.414 1.00 . A A . 56 ALA CA 1 1
16 21219 1 1 54 ALA CB C -10.541 6.378 3.129 1.00 . A A . 56 ALA CB 1 1
16 21220 1 1 54 ALA H H -9.353 4.745 1.636 1.00 . A A . 56 ALA H 1 1
16 21221 1 1 54 ALA HA H -9.415 7.574 1.760 1.00 . A A . 56 ALA HA 1 1
16 21222 1 1 54 ALA HB1 H -10.371 5.624 3.899 1.00 . A A . 56 ALA HB1 1 1
16 21223 1 1 54 ALA HB2 H -10.943 7.278 3.595 1.00 . A A . 56 ALA HB2 1 1
16 21224 1 1 54 ALA HB3 H -11.270 5.999 2.411 1.00 . A A . 56 ALA HB3 1 1
16 21225 1 1 54 ALA N N -8.814 5.596 1.586 1.00 . A A . 56 ALA N 1 1
16 21226 1 1 54 ALA O O -7.838 8.268 3.617 1.00 . A A . 56 ALA O 1 1
16 21227 1 1 55 ASN C C -5.253 7.086 4.289 1.00 . A A . 57 ASN C 1 1
16 21228 1 1 55 ASN CA C -6.415 6.363 4.976 1.00 . A A . 57 ASN CA 1 1
16 21229 1 1 55 ASN CB C -5.969 5.048 5.633 1.00 . A A . 57 ASN CB 1 1
16 21230 1 1 55 ASN CG C -6.225 5.062 7.137 1.00 . A A . 57 ASN CG 1 1
16 21231 1 1 55 ASN H H -7.765 5.161 3.827 1.00 . A A . 57 ASN H 1 1
16 21232 1 1 55 ASN HA H -6.809 7.028 5.748 1.00 . A A . 57 ASN HA 1 1
16 21233 1 1 55 ASN HB2 H -6.526 4.219 5.199 1.00 . A A . 57 ASN HB2 1 1
16 21234 1 1 55 ASN HB3 H -4.908 4.866 5.458 1.00 . A A . 57 ASN HB3 1 1
16 21235 1 1 55 ASN HD21 H -4.571 6.202 7.497 1.00 . A A . 57 ASN HD21 1 1
16 21236 1 1 55 ASN HD22 H -5.528 5.739 8.896 1.00 . A A . 57 ASN HD22 1 1
16 21237 1 1 55 ASN N N -7.490 6.108 4.026 1.00 . A A . 57 ASN N 1 1
16 21238 1 1 55 ASN ND2 N -5.353 5.712 7.903 1.00 . A A . 57 ASN ND2 1 1
16 21239 1 1 55 ASN O O -4.790 8.119 4.764 1.00 . A A . 57 ASN O 1 1
16 21240 1 1 55 ASN OD1 O -7.203 4.501 7.618 1.00 . A A . 57 ASN OD1 1 1
16 21241 1 1 56 PHE C C -3.974 8.568 2.002 1.00 . A A . 58 PHE C 1 1
16 21242 1 1 56 PHE CA C -3.695 7.112 2.377 1.00 . A A . 58 PHE CA 1 1
16 21243 1 1 56 PHE CB C -3.511 6.270 1.111 1.00 . A A . 58 PHE CB 1 1
16 21244 1 1 56 PHE CD1 C -1.160 6.673 0.282 1.00 . A A . 58 PHE CD1 1 1
16 21245 1 1 56 PHE CD2 C -3.015 7.554 -1.020 1.00 . A A . 58 PHE CD2 1 1
16 21246 1 1 56 PHE CE1 C -0.254 7.161 -0.675 1.00 . A A . 58 PHE CE1 1 1
16 21247 1 1 56 PHE CE2 C -2.109 8.054 -1.971 1.00 . A A . 58 PHE CE2 1 1
16 21248 1 1 56 PHE CG C -2.540 6.852 0.104 1.00 . A A . 58 PHE CG 1 1
16 21249 1 1 56 PHE CZ C -0.728 7.853 -1.802 1.00 . A A . 58 PHE CZ 1 1
16 21250 1 1 56 PHE H H -5.218 5.694 2.825 1.00 . A A . 58 PHE H 1 1
16 21251 1 1 56 PHE HA H -2.774 7.073 2.962 1.00 . A A . 58 PHE HA 1 1
16 21252 1 1 56 PHE HB2 H -3.169 5.277 1.399 1.00 . A A . 58 PHE HB2 1 1
16 21253 1 1 56 PHE HB3 H -4.478 6.151 0.623 1.00 . A A . 58 PHE HB3 1 1
16 21254 1 1 56 PHE HD1 H -0.798 6.193 1.175 1.00 . A A . 58 PHE HD1 1 1
16 21255 1 1 56 PHE HD2 H -4.077 7.708 -1.162 1.00 . A A . 58 PHE HD2 1 1
16 21256 1 1 56 PHE HE1 H 0.809 7.064 -0.511 1.00 . A A . 58 PHE HE1 1 1
16 21257 1 1 56 PHE HE2 H -2.478 8.595 -2.829 1.00 . A A . 58 PHE HE2 1 1
16 21258 1 1 56 PHE HZ H -0.027 8.258 -2.518 1.00 . A A . 58 PHE HZ 1 1
16 21259 1 1 56 PHE N N -4.779 6.543 3.167 1.00 . A A . 58 PHE N 1 1
16 21260 1 1 56 PHE O O -3.120 9.441 2.200 1.00 . A A . 58 PHE O 1 1
16 21261 1 1 57 GLU C C -5.671 11.088 2.172 1.00 . A A . 59 GLU C 1 1
16 21262 1 1 57 GLU CA C -5.503 10.151 0.969 1.00 . A A . 59 GLU CA 1 1
16 21263 1 1 57 GLU CB C -6.665 10.110 -0.036 1.00 . A A . 59 GLU CB 1 1
16 21264 1 1 57 GLU CD C -8.802 10.906 1.116 1.00 . A A . 59 GLU CD 1 1
16 21265 1 1 57 GLU CG C -8.024 9.723 0.552 1.00 . A A . 59 GLU CG 1 1
16 21266 1 1 57 GLU H H -5.824 8.068 1.265 1.00 . A A . 59 GLU H 1 1
16 21267 1 1 57 GLU HA H -4.657 10.517 0.395 1.00 . A A . 59 GLU HA 1 1
16 21268 1 1 57 GLU HB2 H -6.748 11.082 -0.521 1.00 . A A . 59 GLU HB2 1 1
16 21269 1 1 57 GLU HB3 H -6.414 9.375 -0.802 1.00 . A A . 59 GLU HB3 1 1
16 21270 1 1 57 GLU HG2 H -8.641 9.272 -0.224 1.00 . A A . 59 GLU HG2 1 1
16 21271 1 1 57 GLU HG3 H -7.858 8.993 1.330 1.00 . A A . 59 GLU HG3 1 1
16 21272 1 1 57 GLU N N -5.153 8.816 1.417 1.00 . A A . 59 GLU N 1 1
16 21273 1 1 57 GLU O O -5.135 12.194 2.160 1.00 . A A . 59 GLU O 1 1
16 21274 1 1 57 GLU OE1 O -8.900 11.914 0.384 1.00 . A A . 59 GLU OE1 1 1
16 21275 1 1 57 GLU OE2 O -9.299 10.772 2.253 1.00 . A A . 59 GLU OE2 1 1
16 21276 1 1 58 ALA C C -5.168 11.788 5.076 1.00 . A A . 60 ALA C 1 1
16 21277 1 1 58 ALA CA C -6.508 11.358 4.478 1.00 . A A . 60 ALA CA 1 1
16 21278 1 1 58 ALA CB C -7.302 10.521 5.486 1.00 . A A . 60 ALA CB 1 1
16 21279 1 1 58 ALA H H -6.813 9.727 3.156 1.00 . A A . 60 ALA H 1 1
16 21280 1 1 58 ALA HA H -7.088 12.255 4.254 1.00 . A A . 60 ALA HA 1 1
16 21281 1 1 58 ALA HB1 H -7.394 11.071 6.423 1.00 . A A . 60 ALA HB1 1 1
16 21282 1 1 58 ALA HB2 H -8.300 10.323 5.094 1.00 . A A . 60 ALA HB2 1 1
16 21283 1 1 58 ALA HB3 H -6.797 9.574 5.679 1.00 . A A . 60 ALA HB3 1 1
16 21284 1 1 58 ALA N N -6.332 10.617 3.236 1.00 . A A . 60 ALA N 1 1
16 21285 1 1 58 ALA O O -5.028 12.933 5.500 1.00 . A A . 60 ALA O 1 1
16 21286 1 1 59 VAL C C -2.291 12.364 4.735 1.00 . A A . 61 VAL C 1 1
16 21287 1 1 59 VAL CA C -2.842 11.214 5.583 1.00 . A A . 61 VAL CA 1 1
16 21288 1 1 59 VAL CB C -1.929 9.978 5.511 1.00 . A A . 61 VAL CB 1 1
16 21289 1 1 59 VAL CG1 C -0.457 10.351 5.712 1.00 . A A . 61 VAL CG1 1 1
16 21290 1 1 59 VAL CG2 C -2.297 8.942 6.583 1.00 . A A . 61 VAL CG2 1 1
16 21291 1 1 59 VAL H H -4.379 9.933 4.810 1.00 . A A . 61 VAL H 1 1
16 21292 1 1 59 VAL HA H -2.888 11.551 6.620 1.00 . A A . 61 VAL HA 1 1
16 21293 1 1 59 VAL HB H -2.031 9.520 4.528 1.00 . A A . 61 VAL HB 1 1
16 21294 1 1 59 VAL HG11 H -0.293 10.738 6.717 1.00 . A A . 61 VAL HG11 1 1
16 21295 1 1 59 VAL HG12 H 0.129 9.455 5.566 1.00 . A A . 61 VAL HG12 1 1
16 21296 1 1 59 VAL HG13 H -0.106 11.082 4.986 1.00 . A A . 61 VAL HG13 1 1
16 21297 1 1 59 VAL HG21 H -3.370 8.775 6.618 1.00 . A A . 61 VAL HG21 1 1
16 21298 1 1 59 VAL HG22 H -1.799 7.998 6.359 1.00 . A A . 61 VAL HG22 1 1
16 21299 1 1 59 VAL HG23 H -1.978 9.288 7.566 1.00 . A A . 61 VAL HG23 1 1
16 21300 1 1 59 VAL N N -4.189 10.878 5.132 1.00 . A A . 61 VAL N 1 1
16 21301 1 1 59 VAL O O -1.823 13.362 5.278 1.00 . A A . 61 VAL O 1 1
16 21302 1 1 60 GLY C C -0.446 12.744 1.950 1.00 . A A . 62 GLY C 1 1
16 21303 1 1 60 GLY CA C -1.804 13.193 2.480 1.00 . A A . 62 GLY CA 1 1
16 21304 1 1 60 GLY H H -2.738 11.356 3.032 1.00 . A A . 62 GLY H 1 1
16 21305 1 1 60 GLY HA2 H -2.512 13.288 1.657 1.00 . A A . 62 GLY HA2 1 1
16 21306 1 1 60 GLY HA3 H -1.689 14.171 2.948 1.00 . A A . 62 GLY HA3 1 1
16 21307 1 1 60 GLY N N -2.332 12.206 3.409 1.00 . A A . 62 GLY N 1 1
16 21308 1 1 60 GLY O O 0.384 12.234 2.697 1.00 . A A . 62 GLY O 1 1
16 21309 1 1 61 HIS C C 1.064 13.284 -1.329 1.00 . A A . 63 HIS C 1 1
16 21310 1 1 61 HIS CA C 0.896 12.384 -0.092 1.00 . A A . 63 HIS CA 1 1
16 21311 1 1 61 HIS CB C 0.615 10.909 -0.447 1.00 . A A . 63 HIS CB 1 1
16 21312 1 1 61 HIS CD2 C 1.906 9.308 1.077 1.00 . A A . 63 HIS CD2 1 1
16 21313 1 1 61 HIS CE1 C 0.342 8.615 2.433 1.00 . A A . 63 HIS CE1 1 1
16 21314 1 1 61 HIS CG C 0.749 9.940 0.718 1.00 . A A . 63 HIS CG 1 1
16 21315 1 1 61 HIS H H -0.968 13.338 0.086 1.00 . A A . 63 HIS H 1 1
16 21316 1 1 61 HIS HA H 1.801 12.442 0.516 1.00 . A A . 63 HIS HA 1 1
16 21317 1 1 61 HIS HB2 H -0.385 10.821 -0.874 1.00 . A A . 63 HIS HB2 1 1
16 21318 1 1 61 HIS HB3 H 1.325 10.599 -1.214 1.00 . A A . 63 HIS HB3 1 1
16 21319 1 1 61 HIS HD1 H -1.224 9.727 1.570 1.00 . A A . 63 HIS HD1 1 1
16 21320 1 1 61 HIS HD2 H 2.847 9.448 0.574 1.00 . A A . 63 HIS HD2 1 1
16 21321 1 1 61 HIS HE1 H -0.194 8.096 3.213 1.00 . A A . 63 HIS HE1 1 1
16 21322 1 1 61 HIS N N -0.249 12.896 0.639 1.00 . A A . 63 HIS N 1 1
16 21323 1 1 61 HIS ND1 N -0.236 9.488 1.579 1.00 . A A . 63 HIS ND1 1 1
16 21324 1 1 61 HIS NE2 N 1.651 8.453 2.159 1.00 . A A . 63 HIS NE2 1 1
16 21325 1 1 61 HIS O O 0.168 13.322 -2.174 1.00 . A A . 63 HIS O 1 1
16 21326 1 1 62 SER C C 2.591 14.435 -3.840 1.00 . A A . 64 SER C 1 1
16 21327 1 1 62 SER CA C 2.385 15.060 -2.452 1.00 . A A . 64 SER CA 1 1
16 21328 1 1 62 SER CB C 3.595 15.911 -2.047 1.00 . A A . 64 SER CB 1 1
16 21329 1 1 62 SER H H 2.826 14.049 -0.645 1.00 . A A . 64 SER H 1 1
16 21330 1 1 62 SER HA H 1.510 15.710 -2.503 1.00 . A A . 64 SER HA 1 1
16 21331 1 1 62 SER HB2 H 4.501 15.300 -2.059 1.00 . A A . 64 SER HB2 1 1
16 21332 1 1 62 SER HB3 H 3.730 16.749 -2.733 1.00 . A A . 64 SER HB3 1 1
16 21333 1 1 62 SER HG H 2.577 16.895 -0.690 1.00 . A A . 64 SER HG 1 1
16 21334 1 1 62 SER N N 2.153 14.063 -1.404 1.00 . A A . 64 SER N 1 1
16 21335 1 1 62 SER O O 2.603 13.218 -3.986 1.00 . A A . 64 SER O 1 1
16 21336 1 1 62 SER OG O 3.401 16.405 -0.739 1.00 . A A . 64 SER OG 1 1
16 21337 1 1 63 THR C C 4.071 13.753 -6.332 1.00 . A A . 65 THR C 1 1
16 21338 1 1 63 THR CA C 2.985 14.825 -6.250 1.00 . A A . 65 THR CA 1 1
16 21339 1 1 63 THR CB C 3.352 16.044 -7.107 1.00 . A A . 65 THR CB 1 1
16 21340 1 1 63 THR CG2 C 2.171 17.012 -7.242 1.00 . A A . 65 THR CG2 1 1
16 21341 1 1 63 THR H H 2.846 16.260 -4.720 1.00 . A A . 65 THR H 1 1
16 21342 1 1 63 THR HA H 2.073 14.370 -6.634 1.00 . A A . 65 THR HA 1 1
16 21343 1 1 63 THR HB H 3.650 15.698 -8.100 1.00 . A A . 65 THR HB 1 1
16 21344 1 1 63 THR HG1 H 4.779 17.379 -7.102 1.00 . A A . 65 THR HG1 1 1
16 21345 1 1 63 THR HG21 H 2.120 17.674 -6.376 1.00 . A A . 65 THR HG21 1 1
16 21346 1 1 63 THR HG22 H 2.300 17.619 -8.139 1.00 . A A . 65 THR HG22 1 1
16 21347 1 1 63 THR HG23 H 1.233 16.463 -7.324 1.00 . A A . 65 THR HG23 1 1
16 21348 1 1 63 THR N N 2.774 15.265 -4.874 1.00 . A A . 65 THR N 1 1
16 21349 1 1 63 THR O O 3.826 12.650 -6.814 1.00 . A A . 65 THR O 1 1
16 21350 1 1 63 THR OG1 O 4.418 16.737 -6.483 1.00 . A A . 65 THR OG1 1 1
16 21351 1 1 64 ASP C C 5.995 11.815 -5.221 1.00 . A A . 66 ASP C 1 1
16 21352 1 1 64 ASP CA C 6.402 13.180 -5.783 1.00 . A A . 66 ASP CA 1 1
16 21353 1 1 64 ASP CB C 7.512 13.828 -4.938 1.00 . A A . 66 ASP CB 1 1
16 21354 1 1 64 ASP CG C 8.891 13.561 -5.523 1.00 . A A . 66 ASP CG 1 1
16 21355 1 1 64 ASP H H 5.382 15.049 -5.558 1.00 . A A . 66 ASP H 1 1
16 21356 1 1 64 ASP HA H 6.741 13.028 -6.813 1.00 . A A . 66 ASP HA 1 1
16 21357 1 1 64 ASP HB2 H 7.384 14.908 -4.903 1.00 . A A . 66 ASP HB2 1 1
16 21358 1 1 64 ASP HB3 H 7.485 13.454 -3.914 1.00 . A A . 66 ASP HB3 1 1
16 21359 1 1 64 ASP N N 5.259 14.081 -5.827 1.00 . A A . 66 ASP N 1 1
16 21360 1 1 64 ASP O O 6.276 10.778 -5.812 1.00 . A A . 66 ASP O 1 1
16 21361 1 1 64 ASP OD1 O 9.098 13.976 -6.683 1.00 . A A . 66 ASP OD1 1 1
16 21362 1 1 64 ASP OD2 O 9.714 12.970 -4.793 1.00 . A A . 66 ASP OD2 1 1
16 21363 1 1 65 ALA C C 3.727 9.887 -4.381 1.00 . A A . 67 ALA C 1 1
16 21364 1 1 65 ALA CA C 4.747 10.605 -3.477 1.00 . A A . 67 ALA CA 1 1
16 21365 1 1 65 ALA CB C 4.124 10.956 -2.123 1.00 . A A . 67 ALA CB 1 1
16 21366 1 1 65 ALA H H 5.031 12.716 -3.707 1.00 . A A . 67 ALA H 1 1
16 21367 1 1 65 ALA HA H 5.596 9.940 -3.285 1.00 . A A . 67 ALA HA 1 1
16 21368 1 1 65 ALA HB1 H 4.825 11.537 -1.522 1.00 . A A . 67 ALA HB1 1 1
16 21369 1 1 65 ALA HB2 H 3.221 11.543 -2.265 1.00 . A A . 67 ALA HB2 1 1
16 21370 1 1 65 ALA HB3 H 3.868 10.040 -1.592 1.00 . A A . 67 ALA HB3 1 1
16 21371 1 1 65 ALA N N 5.265 11.817 -4.103 1.00 . A A . 67 ALA N 1 1
16 21372 1 1 65 ALA O O 3.766 8.664 -4.506 1.00 . A A . 67 ALA O 1 1
16 21373 1 1 66 ARG C C 2.431 9.523 -7.189 1.00 . A A . 68 ARG C 1 1
16 21374 1 1 66 ARG CA C 1.794 10.132 -5.932 1.00 . A A . 68 ARG CA 1 1
16 21375 1 1 66 ARG CB C 0.818 11.257 -6.326 1.00 . A A . 68 ARG CB 1 1
16 21376 1 1 66 ARG CD C -0.798 13.020 -5.427 1.00 . A A . 68 ARG CD 1 1
16 21377 1 1 66 ARG CG C -0.080 11.687 -5.157 1.00 . A A . 68 ARG CG 1 1
16 21378 1 1 66 ARG CZ C -3.052 12.475 -6.366 1.00 . A A . 68 ARG CZ 1 1
16 21379 1 1 66 ARG H H 2.868 11.643 -4.872 1.00 . A A . 68 ARG H 1 1
16 21380 1 1 66 ARG HA H 1.227 9.343 -5.435 1.00 . A A . 68 ARG HA 1 1
16 21381 1 1 66 ARG HB2 H 1.388 12.109 -6.687 1.00 . A A . 68 ARG HB2 1 1
16 21382 1 1 66 ARG HB3 H 0.182 10.908 -7.141 1.00 . A A . 68 ARG HB3 1 1
16 21383 1 1 66 ARG HD2 H -1.259 13.378 -4.503 1.00 . A A . 68 ARG HD2 1 1
16 21384 1 1 66 ARG HD3 H -0.051 13.765 -5.701 1.00 . A A . 68 ARG HD3 1 1
16 21385 1 1 66 ARG HE H -1.515 13.322 -7.398 1.00 . A A . 68 ARG HE 1 1
16 21386 1 1 66 ARG HG2 H -0.799 10.895 -4.953 1.00 . A A . 68 ARG HG2 1 1
16 21387 1 1 66 ARG HG3 H 0.534 11.815 -4.266 1.00 . A A . 68 ARG HG3 1 1
16 21388 1 1 66 ARG HH11 H -2.762 11.877 -4.452 1.00 . A A . 68 ARG HH11 1 1
16 21389 1 1 66 ARG HH12 H -4.366 11.579 -5.051 1.00 . A A . 68 ARG HH12 1 1
16 21390 1 1 66 ARG HH21 H -3.653 12.999 -8.252 1.00 . A A . 68 ARG HH21 1 1
16 21391 1 1 66 ARG HH22 H -4.870 12.233 -7.285 1.00 . A A . 68 ARG HH22 1 1
16 21392 1 1 66 ARG N N 2.811 10.638 -5.005 1.00 . A A . 68 ARG N 1 1
16 21393 1 1 66 ARG NE N -1.797 12.934 -6.509 1.00 . A A . 68 ARG NE 1 1
16 21394 1 1 66 ARG NH1 N -3.433 11.932 -5.205 1.00 . A A . 68 ARG NH1 1 1
16 21395 1 1 66 ARG NH2 N -3.921 12.563 -7.382 1.00 . A A . 68 ARG NH2 1 1
16 21396 1 1 66 ARG O O 1.824 8.677 -7.844 1.00 . A A . 68 ARG O 1 1
16 21397 1 1 67 GLU C C 5.165 8.165 -8.114 1.00 . A A . 69 GLU C 1 1
16 21398 1 1 67 GLU CA C 4.413 9.390 -8.631 1.00 . A A . 69 GLU CA 1 1
16 21399 1 1 67 GLU CB C 5.329 10.466 -9.219 1.00 . A A . 69 GLU CB 1 1
16 21400 1 1 67 GLU CD C 4.572 10.597 -11.664 1.00 . A A . 69 GLU CD 1 1
16 21401 1 1 67 GLU CG C 4.585 11.276 -10.294 1.00 . A A . 69 GLU CG 1 1
16 21402 1 1 67 GLU H H 4.038 10.747 -7.032 1.00 . A A . 69 GLU H 1 1
16 21403 1 1 67 GLU HA H 3.754 9.055 -9.422 1.00 . A A . 69 GLU HA 1 1
16 21404 1 1 67 GLU HB2 H 5.622 11.132 -8.414 1.00 . A A . 69 GLU HB2 1 1
16 21405 1 1 67 GLU HB3 H 6.236 10.036 -9.643 1.00 . A A . 69 GLU HB3 1 1
16 21406 1 1 67 GLU HG2 H 3.559 11.462 -9.981 1.00 . A A . 69 GLU HG2 1 1
16 21407 1 1 67 GLU HG3 H 5.088 12.237 -10.394 1.00 . A A . 69 GLU HG3 1 1
16 21408 1 1 67 GLU N N 3.633 9.972 -7.550 1.00 . A A . 69 GLU N 1 1
16 21409 1 1 67 GLU O O 5.133 7.097 -8.723 1.00 . A A . 69 GLU O 1 1
16 21410 1 1 67 GLU OE1 O 3.738 9.680 -11.851 1.00 . A A . 69 GLU OE1 1 1
16 21411 1 1 67 GLU OE2 O 5.371 11.033 -12.518 1.00 . A A . 69 GLU OE2 1 1
16 21412 1 1 68 LEU C C 5.604 5.979 -6.210 1.00 . A A . 70 LEU C 1 1
16 21413 1 1 68 LEU CA C 6.522 7.201 -6.316 1.00 . A A . 70 LEU CA 1 1
16 21414 1 1 68 LEU CB C 7.074 7.687 -4.971 1.00 . A A . 70 LEU CB 1 1
16 21415 1 1 68 LEU CD1 C 8.276 5.407 -4.823 1.00 . A A . 70 LEU CD1 1 1
16 21416 1 1 68 LEU CD2 C 9.217 7.397 -3.623 1.00 . A A . 70 LEU CD2 1 1
16 21417 1 1 68 LEU CG C 7.948 6.727 -4.148 1.00 . A A . 70 LEU CG 1 1
16 21418 1 1 68 LEU H H 5.814 9.197 -6.501 1.00 . A A . 70 LEU H 1 1
16 21419 1 1 68 LEU HA H 7.357 6.967 -6.966 1.00 . A A . 70 LEU HA 1 1
16 21420 1 1 68 LEU HB2 H 7.641 8.603 -5.146 1.00 . A A . 70 LEU HB2 1 1
16 21421 1 1 68 LEU HB3 H 6.216 7.926 -4.358 1.00 . A A . 70 LEU HB3 1 1
16 21422 1 1 68 LEU HD11 H 9.037 4.869 -4.262 1.00 . A A . 70 LEU HD11 1 1
16 21423 1 1 68 LEU HD12 H 7.357 4.834 -4.796 1.00 . A A . 70 LEU HD12 1 1
16 21424 1 1 68 LEU HD13 H 8.615 5.562 -5.843 1.00 . A A . 70 LEU HD13 1 1
16 21425 1 1 68 LEU HD21 H 8.952 8.306 -3.084 1.00 . A A . 70 LEU HD21 1 1
16 21426 1 1 68 LEU HD22 H 9.725 6.719 -2.936 1.00 . A A . 70 LEU HD22 1 1
16 21427 1 1 68 LEU HD23 H 9.882 7.639 -4.452 1.00 . A A . 70 LEU HD23 1 1
16 21428 1 1 68 LEU HG H 7.366 6.453 -3.282 1.00 . A A . 70 LEU HG 1 1
16 21429 1 1 68 LEU N N 5.808 8.292 -6.954 1.00 . A A . 70 LEU N 1 1
16 21430 1 1 68 LEU O O 5.957 4.898 -6.674 1.00 . A A . 70 LEU O 1 1
16 21431 1 1 69 SER C C 3.329 4.349 -6.955 1.00 . A A . 71 SER C 1 1
16 21432 1 1 69 SER CA C 3.395 5.092 -5.620 1.00 . A A . 71 SER CA 1 1
16 21433 1 1 69 SER CB C 2.032 5.642 -5.184 1.00 . A A . 71 SER CB 1 1
16 21434 1 1 69 SER H H 4.190 7.057 -5.270 1.00 . A A . 71 SER H 1 1
16 21435 1 1 69 SER HA H 3.692 4.362 -4.865 1.00 . A A . 71 SER HA 1 1
16 21436 1 1 69 SER HB2 H 1.350 4.807 -5.021 1.00 . A A . 71 SER HB2 1 1
16 21437 1 1 69 SER HB3 H 2.160 6.194 -4.254 1.00 . A A . 71 SER HB3 1 1
16 21438 1 1 69 SER HG H 1.093 6.005 -6.860 1.00 . A A . 71 SER HG 1 1
16 21439 1 1 69 SER N N 4.403 6.146 -5.654 1.00 . A A . 71 SER N 1 1
16 21440 1 1 69 SER O O 3.477 3.134 -6.975 1.00 . A A . 71 SER O 1 1
16 21441 1 1 69 SER OG O 1.456 6.513 -6.129 1.00 . A A . 71 SER OG 1 1
16 21442 1 1 70 LYS C C 4.382 3.570 -9.656 1.00 . A A . 72 LYS C 1 1
16 21443 1 1 70 LYS CA C 3.134 4.426 -9.392 1.00 . A A . 72 LYS CA 1 1
16 21444 1 1 70 LYS CB C 2.954 5.474 -10.491 1.00 . A A . 72 LYS CB 1 1
16 21445 1 1 70 LYS CD C 1.573 7.301 -11.427 1.00 . A A . 72 LYS CD 1 1
16 21446 1 1 70 LYS CE C 0.147 7.624 -11.875 1.00 . A A . 72 LYS CE 1 1
16 21447 1 1 70 LYS CG C 1.605 6.190 -10.376 1.00 . A A . 72 LYS CG 1 1
16 21448 1 1 70 LYS H H 3.195 6.068 -8.018 1.00 . A A . 72 LYS H 1 1
16 21449 1 1 70 LYS HA H 2.257 3.773 -9.417 1.00 . A A . 72 LYS HA 1 1
16 21450 1 1 70 LYS HB2 H 3.763 6.200 -10.464 1.00 . A A . 72 LYS HB2 1 1
16 21451 1 1 70 LYS HB3 H 2.995 4.964 -11.455 1.00 . A A . 72 LYS HB3 1 1
16 21452 1 1 70 LYS HD2 H 2.043 8.188 -10.996 1.00 . A A . 72 LYS HD2 1 1
16 21453 1 1 70 LYS HD3 H 2.165 6.995 -12.293 1.00 . A A . 72 LYS HD3 1 1
16 21454 1 1 70 LYS HE2 H -0.346 6.703 -12.194 1.00 . A A . 72 LYS HE2 1 1
16 21455 1 1 70 LYS HE3 H -0.407 8.049 -11.035 1.00 . A A . 72 LYS HE3 1 1
16 21456 1 1 70 LYS HG2 H 0.814 5.459 -10.543 1.00 . A A . 72 LYS HG2 1 1
16 21457 1 1 70 LYS HG3 H 1.480 6.632 -9.386 1.00 . A A . 72 LYS HG3 1 1
16 21458 1 1 70 LYS HZ1 H -0.776 8.767 -13.317 1.00 . A A . 72 LYS HZ1 1 1
16 21459 1 1 70 LYS HZ2 H 0.617 9.435 -12.720 1.00 . A A . 72 LYS HZ2 1 1
16 21460 1 1 70 LYS HZ3 H 0.694 8.180 -13.770 1.00 . A A . 72 LYS HZ3 1 1
16 21461 1 1 70 LYS N N 3.171 5.057 -8.076 1.00 . A A . 72 LYS N 1 1
16 21462 1 1 70 LYS NZ N 0.166 8.574 -13.004 1.00 . A A . 72 LYS NZ 1 1
16 21463 1 1 70 LYS O O 4.273 2.478 -10.205 1.00 . A A . 72 LYS O 1 1
16 21464 1 1 71 THR C C 6.668 1.907 -8.496 1.00 . A A . 73 THR C 1 1
16 21465 1 1 71 THR CA C 6.787 3.219 -9.291 1.00 . A A . 73 THR CA 1 1
16 21466 1 1 71 THR CB C 8.010 4.087 -8.912 1.00 . A A . 73 THR CB 1 1
16 21467 1 1 71 THR CG2 C 9.115 3.358 -8.140 1.00 . A A . 73 THR CG2 1 1
16 21468 1 1 71 THR H H 5.580 4.886 -8.706 1.00 . A A . 73 THR H 1 1
16 21469 1 1 71 THR HA H 6.907 2.906 -10.325 1.00 . A A . 73 THR HA 1 1
16 21470 1 1 71 THR HB H 7.700 4.924 -8.292 1.00 . A A . 73 THR HB 1 1
16 21471 1 1 71 THR HG1 H 8.915 3.944 -10.630 1.00 . A A . 73 THR HG1 1 1
16 21472 1 1 71 THR HG21 H 9.486 2.505 -8.708 1.00 . A A . 73 THR HG21 1 1
16 21473 1 1 71 THR HG22 H 9.939 4.048 -7.955 1.00 . A A . 73 THR HG22 1 1
16 21474 1 1 71 THR HG23 H 8.735 3.018 -7.175 1.00 . A A . 73 THR HG23 1 1
16 21475 1 1 71 THR N N 5.562 4.017 -9.229 1.00 . A A . 73 THR N 1 1
16 21476 1 1 71 THR O O 7.313 0.922 -8.849 1.00 . A A . 73 THR O 1 1
16 21477 1 1 71 THR OG1 O 8.568 4.651 -10.081 1.00 . A A . 73 THR OG1 1 1
16 21478 1 1 72 PHE C C 4.238 -0.011 -7.181 1.00 . A A . 74 PHE C 1 1
16 21479 1 1 72 PHE CA C 5.511 0.672 -6.689 1.00 . A A . 74 PHE CA 1 1
16 21480 1 1 72 PHE CB C 5.342 1.010 -5.201 1.00 . A A . 74 PHE CB 1 1
16 21481 1 1 72 PHE CD1 C 7.511 0.059 -4.349 1.00 . A A . 74 PHE CD1 1 1
16 21482 1 1 72 PHE CD2 C 6.905 2.332 -3.724 1.00 . A A . 74 PHE CD2 1 1
16 21483 1 1 72 PHE CE1 C 8.687 0.156 -3.591 1.00 . A A . 74 PHE CE1 1 1
16 21484 1 1 72 PHE CE2 C 8.093 2.437 -2.986 1.00 . A A . 74 PHE CE2 1 1
16 21485 1 1 72 PHE CG C 6.638 1.158 -4.446 1.00 . A A . 74 PHE CG 1 1
16 21486 1 1 72 PHE CZ C 8.983 1.351 -2.920 1.00 . A A . 74 PHE CZ 1 1
16 21487 1 1 72 PHE H H 5.262 2.699 -7.300 1.00 . A A . 74 PHE H 1 1
16 21488 1 1 72 PHE HA H 6.311 -0.061 -6.798 1.00 . A A . 74 PHE HA 1 1
16 21489 1 1 72 PHE HB2 H 4.729 1.905 -5.100 1.00 . A A . 74 PHE HB2 1 1
16 21490 1 1 72 PHE HB3 H 4.809 0.200 -4.700 1.00 . A A . 74 PHE HB3 1 1
16 21491 1 1 72 PHE HD1 H 7.249 -0.887 -4.802 1.00 . A A . 74 PHE HD1 1 1
16 21492 1 1 72 PHE HD2 H 6.193 3.142 -3.714 1.00 . A A . 74 PHE HD2 1 1
16 21493 1 1 72 PHE HE1 H 9.349 -0.692 -3.507 1.00 . A A . 74 PHE HE1 1 1
16 21494 1 1 72 PHE HE2 H 8.301 3.345 -2.442 1.00 . A A . 74 PHE HE2 1 1
16 21495 1 1 72 PHE HZ H 9.864 1.404 -2.299 1.00 . A A . 74 PHE HZ 1 1
16 21496 1 1 72 PHE N N 5.829 1.874 -7.459 1.00 . A A . 74 PHE N 1 1
16 21497 1 1 72 PHE O O 3.799 -0.983 -6.562 1.00 . A A . 74 PHE O 1 1
16 21498 1 1 73 ILE C C 2.799 -1.583 -9.180 1.00 . A A . 75 ILE C 1 1
16 21499 1 1 73 ILE CA C 2.419 -0.166 -8.756 1.00 . A A . 75 ILE CA 1 1
16 21500 1 1 73 ILE CB C 1.750 0.655 -9.868 1.00 . A A . 75 ILE CB 1 1
16 21501 1 1 73 ILE CD1 C -0.513 1.284 -10.802 1.00 . A A . 75 ILE CD1 1 1
16 21502 1 1 73 ILE CG1 C 0.233 0.548 -9.700 1.00 . A A . 75 ILE CG1 1 1
16 21503 1 1 73 ILE CG2 C 2.213 0.268 -11.277 1.00 . A A . 75 ILE CG2 1 1
16 21504 1 1 73 ILE H H 3.994 1.278 -8.757 1.00 . A A . 75 ILE H 1 1
16 21505 1 1 73 ILE HA H 1.701 -0.205 -7.937 1.00 . A A . 75 ILE HA 1 1
16 21506 1 1 73 ILE HB H 1.986 1.699 -9.709 1.00 . A A . 75 ILE HB 1 1
16 21507 1 1 73 ILE HD11 H -1.569 1.316 -10.546 1.00 . A A . 75 ILE HD11 1 1
16 21508 1 1 73 ILE HD12 H -0.110 2.295 -10.870 1.00 . A A . 75 ILE HD12 1 1
16 21509 1 1 73 ILE HD13 H -0.390 0.758 -11.746 1.00 . A A . 75 ILE HD13 1 1
16 21510 1 1 73 ILE HG12 H -0.082 -0.494 -9.670 1.00 . A A . 75 ILE HG12 1 1
16 21511 1 1 73 ILE HG13 H -0.026 1.039 -8.764 1.00 . A A . 75 ILE HG13 1 1
16 21512 1 1 73 ILE HG21 H 1.834 -0.725 -11.522 1.00 . A A . 75 ILE HG21 1 1
16 21513 1 1 73 ILE HG22 H 1.852 0.990 -12.008 1.00 . A A . 75 ILE HG22 1 1
16 21514 1 1 73 ILE HG23 H 3.302 0.269 -11.321 1.00 . A A . 75 ILE HG23 1 1
16 21515 1 1 73 ILE N N 3.612 0.485 -8.252 1.00 . A A . 75 ILE N 1 1
16 21516 1 1 73 ILE O O 3.745 -1.777 -9.941 1.00 . A A . 75 ILE O 1 1
16 21517 1 1 74 ILE C C 1.169 -4.380 -10.040 1.00 . A A . 76 ILE C 1 1
16 21518 1 1 74 ILE CA C 2.269 -3.963 -9.069 1.00 . A A . 76 ILE CA 1 1
16 21519 1 1 74 ILE CB C 2.385 -4.873 -7.834 1.00 . A A . 76 ILE CB 1 1
16 21520 1 1 74 ILE CD1 C 1.240 -5.532 -5.644 1.00 . A A . 76 ILE CD1 1 1
16 21521 1 1 74 ILE CG1 C 1.330 -4.513 -6.776 1.00 . A A . 76 ILE CG1 1 1
16 21522 1 1 74 ILE CG2 C 3.810 -4.742 -7.269 1.00 . A A . 76 ILE CG2 1 1
16 21523 1 1 74 ILE H H 1.333 -2.343 -8.019 1.00 . A A . 76 ILE H 1 1
16 21524 1 1 74 ILE HA H 3.192 -4.079 -9.638 1.00 . A A . 76 ILE HA 1 1
16 21525 1 1 74 ILE HB H 2.237 -5.907 -8.152 1.00 . A A . 76 ILE HB 1 1
16 21526 1 1 74 ILE HD11 H 1.046 -5.010 -4.708 1.00 . A A . 76 ILE HD11 1 1
16 21527 1 1 74 ILE HD12 H 0.431 -6.229 -5.853 1.00 . A A . 76 ILE HD12 1 1
16 21528 1 1 74 ILE HD13 H 2.169 -6.081 -5.542 1.00 . A A . 76 ILE HD13 1 1
16 21529 1 1 74 ILE HG12 H 1.552 -3.547 -6.329 1.00 . A A . 76 ILE HG12 1 1
16 21530 1 1 74 ILE HG13 H 0.358 -4.450 -7.258 1.00 . A A . 76 ILE HG13 1 1
16 21531 1 1 74 ILE HG21 H 4.007 -5.514 -6.529 1.00 . A A . 76 ILE HG21 1 1
16 21532 1 1 74 ILE HG22 H 4.545 -4.866 -8.064 1.00 . A A . 76 ILE HG22 1 1
16 21533 1 1 74 ILE HG23 H 3.948 -3.761 -6.815 1.00 . A A . 76 ILE HG23 1 1
16 21534 1 1 74 ILE N N 2.078 -2.575 -8.669 1.00 . A A . 76 ILE N 1 1
16 21535 1 1 74 ILE O O 1.330 -5.345 -10.783 1.00 . A A . 76 ILE O 1 1
16 21536 1 1 75 GLY C C -2.278 -3.219 -10.343 1.00 . A A . 77 GLY C 1 1
16 21537 1 1 75 GLY CA C -1.063 -3.912 -10.925 1.00 . A A . 77 GLY CA 1 1
16 21538 1 1 75 GLY H H -0.053 -2.850 -9.439 1.00 . A A . 77 GLY H 1 1
16 21539 1 1 75 GLY HA2 H -0.887 -3.533 -11.932 1.00 . A A . 77 GLY HA2 1 1
16 21540 1 1 75 GLY HA3 H -1.250 -4.983 -10.966 1.00 . A A . 77 GLY HA3 1 1
16 21541 1 1 75 GLY N N 0.061 -3.637 -10.065 1.00 . A A . 77 GLY N 1 1
16 21542 1 1 75 GLY O O -2.155 -2.249 -9.590 1.00 . A A . 77 GLY O 1 1
16 21543 1 1 76 GLU C C -5.617 -4.061 -9.592 1.00 . A A . 78 GLU C 1 1
16 21544 1 1 76 GLU CA C -4.720 -3.124 -10.391 1.00 . A A . 78 GLU CA 1 1
16 21545 1 1 76 GLU CB C -5.364 -2.615 -11.689 1.00 . A A . 78 GLU CB 1 1
16 21546 1 1 76 GLU CD C -5.603 -0.541 -13.180 1.00 . A A . 78 GLU CD 1 1
16 21547 1 1 76 GLU CG C -5.112 -1.111 -11.855 1.00 . A A . 78 GLU CG 1 1
16 21548 1 1 76 GLU H H -3.449 -4.623 -11.183 1.00 . A A . 78 GLU H 1 1
16 21549 1 1 76 GLU HA H -4.562 -2.267 -9.746 1.00 . A A . 78 GLU HA 1 1
16 21550 1 1 76 GLU HB2 H -4.971 -3.154 -12.549 1.00 . A A . 78 GLU HB2 1 1
16 21551 1 1 76 GLU HB3 H -6.437 -2.768 -11.661 1.00 . A A . 78 GLU HB3 1 1
16 21552 1 1 76 GLU HG2 H -5.661 -0.592 -11.073 1.00 . A A . 78 GLU HG2 1 1
16 21553 1 1 76 GLU HG3 H -4.047 -0.902 -11.762 1.00 . A A . 78 GLU HG3 1 1
16 21554 1 1 76 GLU N N -3.448 -3.741 -10.691 1.00 . A A . 78 GLU N 1 1
16 21555 1 1 76 GLU O O -5.337 -5.245 -9.400 1.00 . A A . 78 GLU O 1 1
16 21556 1 1 76 GLU OE1 O -6.461 -1.196 -13.811 1.00 . A A . 78 GLU OE1 1 1
16 21557 1 1 76 GLU OE2 O -5.127 0.568 -13.511 1.00 . A A . 78 GLU OE2 1 1
16 21558 1 1 77 LEU C C -8.560 -5.016 -9.366 1.00 . A A . 79 LEU C 1 1
16 21559 1 1 77 LEU CA C -7.712 -4.230 -8.365 1.00 . A A . 79 LEU CA 1 1
16 21560 1 1 77 LEU CB C -8.559 -3.233 -7.581 1.00 . A A . 79 LEU CB 1 1
16 21561 1 1 77 LEU CD1 C -9.534 -4.665 -5.705 1.00 . A A . 79 LEU CD1 1 1
16 21562 1 1 77 LEU CD2 C -10.845 -2.773 -6.746 1.00 . A A . 79 LEU CD2 1 1
16 21563 1 1 77 LEU CG C -9.818 -3.870 -6.983 1.00 . A A . 79 LEU CG 1 1
16 21564 1 1 77 LEU H H -6.851 -2.501 -9.270 1.00 . A A . 79 LEU H 1 1
16 21565 1 1 77 LEU HA H -7.228 -4.910 -7.660 1.00 . A A . 79 LEU HA 1 1
16 21566 1 1 77 LEU HB2 H -7.961 -2.772 -6.793 1.00 . A A . 79 LEU HB2 1 1
16 21567 1 1 77 LEU HB3 H -8.858 -2.466 -8.292 1.00 . A A . 79 LEU HB3 1 1
16 21568 1 1 77 LEU HD11 H -8.466 -4.851 -5.590 1.00 . A A . 79 LEU HD11 1 1
16 21569 1 1 77 LEU HD12 H -9.915 -4.117 -4.846 1.00 . A A . 79 LEU HD12 1 1
16 21570 1 1 77 LEU HD13 H -10.044 -5.626 -5.740 1.00 . A A . 79 LEU HD13 1 1
16 21571 1 1 77 LEU HD21 H -10.872 -2.101 -7.599 1.00 . A A . 79 LEU HD21 1 1
16 21572 1 1 77 LEU HD22 H -11.817 -3.244 -6.656 1.00 . A A . 79 LEU HD22 1 1
16 21573 1 1 77 LEU HD23 H -10.614 -2.211 -5.845 1.00 . A A . 79 LEU HD23 1 1
16 21574 1 1 77 LEU HG H -10.287 -4.540 -7.694 1.00 . A A . 79 LEU HG 1 1
16 21575 1 1 77 LEU N N -6.701 -3.490 -9.087 1.00 . A A . 79 LEU N 1 1
16 21576 1 1 77 LEU O O -9.066 -4.456 -10.350 1.00 . A A . 79 LEU O 1 1
16 21577 1 1 78 HIS C C -10.955 -6.579 -10.136 1.00 . A A . 80 HIS C 1 1
16 21578 1 1 78 HIS CA C -9.585 -7.200 -9.863 1.00 . A A . 80 HIS CA 1 1
16 21579 1 1 78 HIS CB C -9.725 -8.551 -9.150 1.00 . A A . 80 HIS CB 1 1
16 21580 1 1 78 HIS CD2 C -8.865 -10.378 -10.727 1.00 . A A . 80 HIS CD2 1 1
16 21581 1 1 78 HIS CE1 C -10.759 -11.346 -11.259 1.00 . A A . 80 HIS CE1 1 1
16 21582 1 1 78 HIS CG C -9.879 -9.721 -10.082 1.00 . A A . 80 HIS CG 1 1
16 21583 1 1 78 HIS H H -8.356 -6.655 -8.202 1.00 . A A . 80 HIS H 1 1
16 21584 1 1 78 HIS HA H -9.075 -7.358 -10.809 1.00 . A A . 80 HIS HA 1 1
16 21585 1 1 78 HIS HB2 H -8.822 -8.748 -8.593 1.00 . A A . 80 HIS HB2 1 1
16 21586 1 1 78 HIS HB3 H -10.553 -8.519 -8.440 1.00 . A A . 80 HIS HB3 1 1
16 21587 1 1 78 HIS HD1 H -11.969 -10.148 -10.048 1.00 . A A . 80 HIS HD1 1 1
16 21588 1 1 78 HIS HD2 H -7.811 -10.159 -10.646 1.00 . A A . 80 HIS HD2 1 1
16 21589 1 1 78 HIS HE1 H -11.496 -12.011 -11.682 1.00 . A A . 80 HIS HE1 1 1
16 21590 1 1 78 HIS N N -8.759 -6.303 -9.066 1.00 . A A . 80 HIS N 1 1
16 21591 1 1 78 HIS ND1 N -11.053 -10.351 -10.411 1.00 . A A . 80 HIS ND1 1 1
16 21592 1 1 78 HIS NE2 N -9.437 -11.399 -11.490 1.00 . A A . 80 HIS NE2 1 1
16 21593 1 1 78 HIS O O -11.575 -6.020 -9.232 1.00 . A A . 80 HIS O 1 1
16 21594 1 1 79 PRO C C -13.901 -6.883 -10.957 1.00 . A A . 81 PRO C 1 1
16 21595 1 1 79 PRO CA C -12.775 -6.143 -11.692 1.00 . A A . 81 PRO CA 1 1
16 21596 1 1 79 PRO CB C -12.885 -6.239 -13.213 1.00 . A A . 81 PRO CB 1 1
16 21597 1 1 79 PRO CD C -10.838 -7.293 -12.526 1.00 . A A . 81 PRO CD 1 1
16 21598 1 1 79 PRO CG C -11.931 -7.377 -13.584 1.00 . A A . 81 PRO CG 1 1
16 21599 1 1 79 PRO HA H -12.829 -5.092 -11.406 1.00 . A A . 81 PRO HA 1 1
16 21600 1 1 79 PRO HB2 H -13.907 -6.423 -13.547 1.00 . A A . 81 PRO HB2 1 1
16 21601 1 1 79 PRO HB3 H -12.515 -5.304 -13.638 1.00 . A A . 81 PRO HB3 1 1
16 21602 1 1 79 PRO HD2 H -10.469 -8.298 -12.324 1.00 . A A . 81 PRO HD2 1 1
16 21603 1 1 79 PRO HD3 H -10.023 -6.661 -12.884 1.00 . A A . 81 PRO HD3 1 1
16 21604 1 1 79 PRO HG2 H -12.443 -8.334 -13.480 1.00 . A A . 81 PRO HG2 1 1
16 21605 1 1 79 PRO HG3 H -11.521 -7.271 -14.588 1.00 . A A . 81 PRO HG3 1 1
16 21606 1 1 79 PRO N N -11.464 -6.675 -11.369 1.00 . A A . 81 PRO N 1 1
16 21607 1 1 79 PRO O O -15.012 -6.368 -10.910 1.00 . A A . 81 PRO O 1 1
16 21608 1 1 80 ASP C C -14.957 -8.062 -8.285 1.00 . A A . 82 ASP C 1 1
16 21609 1 1 80 ASP CA C -14.608 -8.800 -9.584 1.00 . A A . 82 ASP CA 1 1
16 21610 1 1 80 ASP CB C -14.063 -10.201 -9.284 1.00 . A A . 82 ASP CB 1 1
16 21611 1 1 80 ASP CG C -15.099 -11.074 -8.593 1.00 . A A . 82 ASP CG 1 1
16 21612 1 1 80 ASP H H -12.677 -8.402 -10.398 1.00 . A A . 82 ASP H 1 1
16 21613 1 1 80 ASP HA H -15.521 -8.909 -10.173 1.00 . A A . 82 ASP HA 1 1
16 21614 1 1 80 ASP HB2 H -13.807 -10.704 -10.215 1.00 . A A . 82 ASP HB2 1 1
16 21615 1 1 80 ASP HB3 H -13.204 -10.132 -8.616 1.00 . A A . 82 ASP HB3 1 1
16 21616 1 1 80 ASP N N -13.623 -8.055 -10.369 1.00 . A A . 82 ASP N 1 1
16 21617 1 1 80 ASP O O -16.094 -8.099 -7.826 1.00 . A A . 82 ASP O 1 1
16 21618 1 1 80 ASP OD1 O -15.983 -11.574 -9.319 1.00 . A A . 82 ASP OD1 1 1
16 21619 1 1 80 ASP OD2 O -14.944 -11.267 -7.369 1.00 . A A . 82 ASP OD2 1 1
16 21620 1 1 81 ASP C C -15.039 -5.442 -6.601 1.00 . A A . 83 ASP C 1 1
16 21621 1 1 81 ASP CA C -14.099 -6.648 -6.454 1.00 . A A . 83 ASP CA 1 1
16 21622 1 1 81 ASP CB C -12.704 -6.207 -6.005 1.00 . A A . 83 ASP CB 1 1
16 21623 1 1 81 ASP CG C -12.746 -5.378 -4.731 1.00 . A A . 83 ASP CG 1 1
16 21624 1 1 81 ASP H H -13.059 -7.377 -8.161 1.00 . A A . 83 ASP H 1 1
16 21625 1 1 81 ASP HA H -14.498 -7.309 -5.685 1.00 . A A . 83 ASP HA 1 1
16 21626 1 1 81 ASP HB2 H -12.085 -7.085 -5.815 1.00 . A A . 83 ASP HB2 1 1
16 21627 1 1 81 ASP HB3 H -12.253 -5.609 -6.791 1.00 . A A . 83 ASP HB3 1 1
16 21628 1 1 81 ASP N N -13.959 -7.389 -7.703 1.00 . A A . 83 ASP N 1 1
16 21629 1 1 81 ASP O O -15.805 -5.139 -5.688 1.00 . A A . 83 ASP O 1 1
16 21630 1 1 81 ASP OD1 O -12.998 -4.159 -4.834 1.00 . A A . 83 ASP OD1 1 1
16 21631 1 1 81 ASP OD2 O -12.472 -5.981 -3.676 1.00 . A A . 83 ASP OD2 1 1
16 21632 1 1 82 ARG C C -17.124 -3.555 -7.881 1.00 . A A . 84 ARG C 1 1
16 21633 1 1 82 ARG CA C -15.599 -3.478 -8.008 1.00 . A A . 84 ARG CA 1 1
16 21634 1 1 82 ARG CB C -15.236 -2.967 -9.416 1.00 . A A . 84 ARG CB 1 1
16 21635 1 1 82 ARG CD C -13.181 -1.592 -8.971 1.00 . A A . 84 ARG CD 1 1
16 21636 1 1 82 ARG CG C -14.646 -1.557 -9.412 1.00 . A A . 84 ARG CG 1 1
16 21637 1 1 82 ARG CZ C -11.798 -1.873 -11.041 1.00 . A A . 84 ARG CZ 1 1
16 21638 1 1 82 ARG H H -14.328 -5.137 -8.447 1.00 . A A . 84 ARG H 1 1
16 21639 1 1 82 ARG HA H -15.249 -2.774 -7.252 1.00 . A A . 84 ARG HA 1 1
16 21640 1 1 82 ARG HB2 H -14.548 -3.645 -9.913 1.00 . A A . 84 ARG HB2 1 1
16 21641 1 1 82 ARG HB3 H -16.145 -2.918 -10.015 1.00 . A A . 84 ARG HB3 1 1
16 21642 1 1 82 ARG HD2 H -12.816 -0.577 -8.841 1.00 . A A . 84 ARG HD2 1 1
16 21643 1 1 82 ARG HD3 H -13.158 -2.064 -7.989 1.00 . A A . 84 ARG HD3 1 1
16 21644 1 1 82 ARG HE H -12.070 -3.294 -9.617 1.00 . A A . 84 ARG HE 1 1
16 21645 1 1 82 ARG HG2 H -14.739 -1.137 -10.413 1.00 . A A . 84 ARG HG2 1 1
16 21646 1 1 82 ARG HG3 H -15.229 -0.936 -8.727 1.00 . A A . 84 ARG HG3 1 1
16 21647 1 1 82 ARG HH11 H -12.906 -0.179 -10.963 1.00 . A A . 84 ARG HH11 1 1
16 21648 1 1 82 ARG HH12 H -11.877 -0.285 -12.362 1.00 . A A . 84 ARG HH12 1 1
16 21649 1 1 82 ARG HH21 H -10.421 -3.386 -11.289 1.00 . A A . 84 ARG HH21 1 1
16 21650 1 1 82 ARG HH22 H -10.538 -2.261 -12.611 1.00 . A A . 84 ARG HH22 1 1
16 21651 1 1 82 ARG N N -14.931 -4.749 -7.741 1.00 . A A . 84 ARG N 1 1
16 21652 1 1 82 ARG NE N -12.306 -2.347 -9.893 1.00 . A A . 84 ARG NE 1 1
16 21653 1 1 82 ARG NH1 N -12.215 -0.684 -11.499 1.00 . A A . 84 ARG NH1 1 1
16 21654 1 1 82 ARG NH2 N -10.881 -2.580 -11.716 1.00 . A A . 84 ARG NH2 1 1
16 21655 1 1 82 ARG O O -17.704 -2.516 -7.491 1.00 . A A . 84 ARG O 1 1
16 21656 2 2 1 HEM C1A C 4.820 9.652 3.362 1.00 . B A . 201 HEM C1A 1 1
16 21657 2 2 1 HEM C1B C 4.170 6.708 0.232 1.00 . B A . 201 HEM C1B 1 1
16 21658 2 2 1 HEM C1C C 0.996 4.898 2.614 1.00 . B A . 201 HEM C1C 1 1
16 21659 2 2 1 HEM C1D C 1.864 7.675 5.867 1.00 . B A . 201 HEM C1D 1 1
16 21660 2 2 1 HEM C2A C 5.754 10.462 2.616 1.00 . B A . 201 HEM C2A 1 1
16 21661 2 2 1 HEM C2B C 3.992 5.851 -0.919 1.00 . B A . 201 HEM C2B 1 1
16 21662 2 2 1 HEM C2C C -0.121 4.247 3.263 1.00 . B A . 201 HEM C2C 1 1
16 21663 2 2 1 HEM C2D C 2.110 8.452 7.057 1.00 . B A . 201 HEM C2D 1 1
16 21664 2 2 1 HEM C3A C 6.009 9.815 1.423 1.00 . B A . 201 HEM C3A 1 1
16 21665 2 2 1 HEM C3B C 2.971 4.991 -0.604 1.00 . B A . 201 HEM C3B 1 1
16 21666 2 2 1 HEM C3C C -0.242 4.845 4.488 1.00 . B A . 201 HEM C3C 1 1
16 21667 2 2 1 HEM C3D C 3.069 9.387 6.743 1.00 . B A . 201 HEM C3D 1 1
16 21668 2 2 1 HEM C4A C 5.176 8.636 1.388 1.00 . B A . 201 HEM C4A 1 1
16 21669 2 2 1 HEM C4B C 2.509 5.265 0.728 1.00 . B A . 201 HEM C4B 1 1
16 21670 2 2 1 HEM C4C C 0.767 5.857 4.642 1.00 . B A . 201 HEM C4C 1 1
16 21671 2 2 1 HEM C4D C 3.423 9.202 5.352 1.00 . B A . 201 HEM C4D 1 1
16 21672 2 2 1 HEM CAA C 6.204 11.847 3.030 1.00 . B A . 201 HEM CAA 1 1
16 21673 2 2 1 HEM CAB C 2.337 3.991 -1.543 1.00 . B A . 201 HEM CAB 1 1
16 21674 2 2 1 HEM CAC C -1.289 4.492 5.515 1.00 . B A . 201 HEM CAC 1 1
16 21675 2 2 1 HEM CAD C 3.698 10.357 7.714 1.00 . B A . 201 HEM CAD 1 1
16 21676 2 2 1 HEM CBA C 5.030 12.827 3.210 1.00 . B A . 201 HEM CBA 1 1
16 21677 2 2 1 HEM CBB C 1.356 4.339 -2.390 1.00 . B A . 201 HEM CBB 1 1
16 21678 2 2 1 HEM CBC C -1.087 3.380 6.246 1.00 . B A . 201 HEM CBC 1 1
16 21679 2 2 1 HEM CBD C 2.870 11.626 7.925 1.00 . B A . 201 HEM CBD 1 1
16 21680 2 2 1 HEM CGA C 5.099 13.997 2.236 1.00 . B A . 201 HEM CGA 1 1
16 21681 2 2 1 HEM CGD C 3.630 12.846 7.433 1.00 . B A . 201 HEM CGD 1 1
16 21682 2 2 1 HEM CHA C 4.362 9.967 4.652 1.00 . B A . 201 HEM CHA 1 1
16 21683 2 2 1 HEM CHB C 5.089 7.759 0.297 1.00 . B A . 201 HEM CHB 1 1
16 21684 2 2 1 HEM CHC C 1.458 4.588 1.339 1.00 . B A . 201 HEM CHC 1 1
16 21685 2 2 1 HEM CHD C 0.941 6.634 5.785 1.00 . B A . 201 HEM CHD 1 1
16 21686 2 2 1 HEM CMA C 6.931 10.274 0.316 1.00 . B A . 201 HEM CMA 1 1
16 21687 2 2 1 HEM CMB C 4.777 5.885 -2.205 1.00 . B A . 201 HEM CMB 1 1
16 21688 2 2 1 HEM CMC C -1.033 3.171 2.721 1.00 . B A . 201 HEM CMC 1 1
16 21689 2 2 1 HEM CMD C 1.442 8.276 8.401 1.00 . B A . 201 HEM CMD 1 1
16 21690 2 2 1 HEM FE FE 3.015 7.251 3.013 1.00 . B A . 201 HEM FE 1 1
16 21691 2 2 1 HEM HAA1 H 6.744 11.770 3.973 1.00 . B A . 201 HEM HAA1 1 1
16 21692 2 2 1 HEM HAA2 H 6.897 12.266 2.303 1.00 . B A . 201 HEM HAA2 1 1
16 21693 2 2 1 HEM HAB H 2.384 2.946 -1.323 1.00 . B A . 201 HEM HAB 1 1
16 21694 2 2 1 HEM HAC H -1.902 5.284 5.921 1.00 . B A . 201 HEM HAC 1 1
16 21695 2 2 1 HEM HAD1 H 3.841 9.870 8.676 1.00 . B A . 201 HEM HAD1 1 1
16 21696 2 2 1 HEM HAD2 H 4.693 10.634 7.370 1.00 . B A . 201 HEM HAD2 1 1
16 21697 2 2 1 HEM HBA1 H 5.031 13.213 4.231 1.00 . B A . 201 HEM HBA1 1 1
16 21698 2 2 1 HEM HBA2 H 4.074 12.329 3.042 1.00 . B A . 201 HEM HBA2 1 1
16 21699 2 2 1 HEM HBB1 H 1.010 5.359 -2.442 1.00 . B A . 201 HEM HBB1 1 1
16 21700 2 2 1 HEM HBB2 H 0.806 3.545 -2.874 1.00 . B A . 201 HEM HBB2 1 1
16 21701 2 2 1 HEM HBC1 H -0.593 2.530 5.806 1.00 . B A . 201 HEM HBC1 1 1
16 21702 2 2 1 HEM HBC2 H -1.414 3.336 7.270 1.00 . B A . 201 HEM HBC2 1 1
16 21703 2 2 1 HEM HBD1 H 1.925 11.554 7.387 1.00 . B A . 201 HEM HBD1 1 1
16 21704 2 2 1 HEM HBD2 H 2.658 11.758 8.986 1.00 . B A . 201 HEM HBD2 1 1
16 21705 2 2 1 HEM HHA H 4.771 10.841 5.136 1.00 . B A . 201 HEM HHA 1 1
16 21706 2 2 1 HEM HHB H 5.717 7.934 -0.563 1.00 . B A . 201 HEM HHB 1 1
16 21707 2 2 1 HEM HHC H 0.980 3.798 0.784 1.00 . B A . 201 HEM HHC 1 1
16 21708 2 2 1 HEM HHD H 0.328 6.421 6.646 1.00 . B A . 201 HEM HHD 1 1
16 21709 2 2 1 HEM HMA1 H 6.480 10.084 -0.655 1.00 . B A . 201 HEM HMA1 1 1
16 21710 2 2 1 HEM HMA2 H 7.127 11.343 0.376 1.00 . B A . 201 HEM HMA2 1 1
16 21711 2 2 1 HEM HMA3 H 7.874 9.732 0.382 1.00 . B A . 201 HEM HMA3 1 1
16 21712 2 2 1 HEM HMB1 H 4.756 6.883 -2.643 1.00 . B A . 201 HEM HMB1 1 1
16 21713 2 2 1 HEM HMB2 H 5.806 5.592 -2.006 1.00 . B A . 201 HEM HMB2 1 1
16 21714 2 2 1 HEM HMB3 H 4.356 5.181 -2.917 1.00 . B A . 201 HEM HMB3 1 1
16 21715 2 2 1 HEM HMC1 H -2.032 3.585 2.595 1.00 . B A . 201 HEM HMC1 1 1
16 21716 2 2 1 HEM HMC2 H -0.691 2.779 1.767 1.00 . B A . 201 HEM HMC2 1 1
16 21717 2 2 1 HEM HMC3 H -1.089 2.349 3.434 1.00 . B A . 201 HEM HMC3 1 1
16 21718 2 2 1 HEM HMD1 H 0.528 8.868 8.432 1.00 . B A . 201 HEM HMD1 1 1
16 21719 2 2 1 HEM HMD2 H 1.202 7.229 8.574 1.00 . B A . 201 HEM HMD2 1 1
16 21720 2 2 1 HEM HMD3 H 2.100 8.600 9.205 1.00 . B A . 201 HEM HMD3 1 1
16 21721 2 2 1 HEM NA N 4.474 8.601 2.564 1.00 . B A . 201 HEM NA 1 1
16 21722 2 2 1 HEM NB N 3.263 6.314 1.191 1.00 . B A . 201 HEM NB 1 1
16 21723 2 2 1 HEM NC N 1.469 5.877 3.468 1.00 . B A . 201 HEM NC 1 1
16 21724 2 2 1 HEM ND N 2.706 8.143 4.893 1.00 . B A . 201 HEM ND 1 1
16 21725 2 2 1 HEM O1A O 5.094 13.718 1.016 1.00 . B A . 201 HEM O1A 1 1
16 21726 2 2 1 HEM O1D O 4.642 13.175 8.089 1.00 . B A . 201 HEM O1D 1 1
16 21727 2 2 1 HEM O2A O 5.160 15.144 2.727 1.00 . B A . 201 HEM O2A 1 1
16 21728 2 2 1 HEM O2D O 3.208 13.400 6.398 1.00 . B A . 201 HEM O2D 1 1
17 21729 1 1 1 ALA C C 0.252 -8.470 -17.398 1.00 . A A . 3 ALA C 1 1
17 21730 1 1 1 ALA CA C 0.343 -9.562 -18.457 1.00 . A A . 3 ALA CA 1 1
17 21731 1 1 1 ALA CB C 0.448 -9.077 -19.909 1.00 . A A . 3 ALA CB 1 1
17 21732 1 1 1 ALA H1 H 1.503 -10.369 -17.063 1.00 . A A . 3 ALA H1 1 1
17 21733 1 1 1 ALA H2 H 1.332 -11.384 -18.385 1.00 . A A . 3 ALA H2 1 1
17 21734 1 1 1 ALA H3 H 2.335 -10.056 -18.435 1.00 . A A . 3 ALA H3 1 1
17 21735 1 1 1 ALA HA H -0.580 -10.137 -18.354 1.00 . A A . 3 ALA HA 1 1
17 21736 1 1 1 ALA HB1 H -0.095 -8.146 -20.064 1.00 . A A . 3 ALA HB1 1 1
17 21737 1 1 1 ALA HB2 H 1.489 -8.929 -20.194 1.00 . A A . 3 ALA HB2 1 1
17 21738 1 1 1 ALA HB3 H 0.008 -9.834 -20.561 1.00 . A A . 3 ALA HB3 1 1
17 21739 1 1 1 ALA N N 1.469 -10.433 -18.078 1.00 . A A . 3 ALA N 1 1
17 21740 1 1 1 ALA O O 0.859 -8.667 -16.347 1.00 . A A . 3 ALA O 1 1
17 21741 1 1 2 VAL C C -2.135 -8.068 -15.920 1.00 . A A . 4 VAL C 1 1
17 21742 1 1 2 VAL CA C -1.306 -6.902 -16.454 1.00 . A A . 4 VAL CA 1 1
17 21743 1 1 2 VAL CB C -2.204 -5.723 -16.872 1.00 . A A . 4 VAL CB 1 1
17 21744 1 1 2 VAL CG1 C -3.193 -5.323 -15.767 1.00 . A A . 4 VAL CG1 1 1
17 21745 1 1 2 VAL CG2 C -1.335 -4.527 -17.285 1.00 . A A . 4 VAL CG2 1 1
17 21746 1 1 2 VAL H H -1.017 -7.319 -18.488 1.00 . A A . 4 VAL H 1 1
17 21747 1 1 2 VAL HA H -0.605 -6.568 -15.686 1.00 . A A . 4 VAL HA 1 1
17 21748 1 1 2 VAL HB H -2.799 -6.025 -17.734 1.00 . A A . 4 VAL HB 1 1
17 21749 1 1 2 VAL HG11 H -3.988 -6.068 -15.698 1.00 . A A . 4 VAL HG11 1 1
17 21750 1 1 2 VAL HG12 H -2.687 -5.244 -14.806 1.00 . A A . 4 VAL HG12 1 1
17 21751 1 1 2 VAL HG13 H -3.656 -4.365 -16.006 1.00 . A A . 4 VAL HG13 1 1
17 21752 1 1 2 VAL HG21 H -0.570 -4.336 -16.531 1.00 . A A . 4 VAL HG21 1 1
17 21753 1 1 2 VAL HG22 H -0.852 -4.735 -18.239 1.00 . A A . 4 VAL HG22 1 1
17 21754 1 1 2 VAL HG23 H -1.950 -3.634 -17.398 1.00 . A A . 4 VAL HG23 1 1
17 21755 1 1 2 VAL N N -0.568 -7.432 -17.592 1.00 . A A . 4 VAL N 1 1
17 21756 1 1 2 VAL O O -2.648 -8.872 -16.699 1.00 . A A . 4 VAL O 1 1
17 21757 1 1 3 LYS C C -3.414 -8.610 -12.604 1.00 . A A . 5 LYS C 1 1
17 21758 1 1 3 LYS CA C -3.000 -9.207 -13.937 1.00 . A A . 5 LYS CA 1 1
17 21759 1 1 3 LYS CB C -2.193 -10.505 -13.814 1.00 . A A . 5 LYS CB 1 1
17 21760 1 1 3 LYS CD C -2.384 -12.963 -13.306 1.00 . A A . 5 LYS CD 1 1
17 21761 1 1 3 LYS CE C -2.815 -13.956 -12.217 1.00 . A A . 5 LYS CE 1 1
17 21762 1 1 3 LYS CG C -2.950 -11.569 -13.007 1.00 . A A . 5 LYS CG 1 1
17 21763 1 1 3 LYS H H -1.767 -7.496 -14.020 1.00 . A A . 5 LYS H 1 1
17 21764 1 1 3 LYS HA H -3.896 -9.423 -14.523 1.00 . A A . 5 LYS HA 1 1
17 21765 1 1 3 LYS HB2 H -2.010 -10.882 -14.821 1.00 . A A . 5 LYS HB2 1 1
17 21766 1 1 3 LYS HB3 H -1.234 -10.304 -13.334 1.00 . A A . 5 LYS HB3 1 1
17 21767 1 1 3 LYS HD2 H -2.759 -13.272 -14.285 1.00 . A A . 5 LYS HD2 1 1
17 21768 1 1 3 LYS HD3 H -1.294 -12.908 -13.346 1.00 . A A . 5 LYS HD3 1 1
17 21769 1 1 3 LYS HE2 H -2.300 -13.706 -11.287 1.00 . A A . 5 LYS HE2 1 1
17 21770 1 1 3 LYS HE3 H -3.890 -13.865 -12.050 1.00 . A A . 5 LYS HE3 1 1
17 21771 1 1 3 LYS HG2 H -2.854 -11.332 -11.944 1.00 . A A . 5 LYS HG2 1 1
17 21772 1 1 3 LYS HG3 H -4.010 -11.553 -13.269 1.00 . A A . 5 LYS HG3 1 1
17 21773 1 1 3 LYS HZ1 H -2.852 -15.975 -11.857 1.00 . A A . 5 LYS HZ1 1 1
17 21774 1 1 3 LYS HZ2 H -2.956 -15.598 -13.451 1.00 . A A . 5 LYS HZ2 1 1
17 21775 1 1 3 LYS HZ3 H -1.509 -15.488 -12.669 1.00 . A A . 5 LYS HZ3 1 1
17 21776 1 1 3 LYS N N -2.221 -8.186 -14.601 1.00 . A A . 5 LYS N 1 1
17 21777 1 1 3 LYS NZ N -2.507 -15.356 -12.579 1.00 . A A . 5 LYS NZ 1 1
17 21778 1 1 3 LYS O O -2.624 -8.547 -11.667 1.00 . A A . 5 LYS O 1 1
17 21779 1 1 4 TYR C C -5.236 -8.535 -10.238 1.00 . A A . 6 TYR C 1 1
17 21780 1 1 4 TYR CA C -5.255 -7.535 -11.395 1.00 . A A . 6 TYR CA 1 1
17 21781 1 1 4 TYR CB C -6.686 -7.135 -11.744 1.00 . A A . 6 TYR CB 1 1
17 21782 1 1 4 TYR CD1 C -6.557 -4.941 -12.958 1.00 . A A . 6 TYR CD1 1 1
17 21783 1 1 4 TYR CD2 C -7.316 -6.882 -14.199 1.00 . A A . 6 TYR CD2 1 1
17 21784 1 1 4 TYR CE1 C -6.768 -4.128 -14.083 1.00 . A A . 6 TYR CE1 1 1
17 21785 1 1 4 TYR CE2 C -7.501 -6.077 -15.337 1.00 . A A . 6 TYR CE2 1 1
17 21786 1 1 4 TYR CG C -6.849 -6.308 -13.002 1.00 . A A . 6 TYR CG 1 1
17 21787 1 1 4 TYR CZ C -7.245 -4.696 -15.273 1.00 . A A . 6 TYR CZ 1 1
17 21788 1 1 4 TYR H H -5.214 -8.177 -13.403 1.00 . A A . 6 TYR H 1 1
17 21789 1 1 4 TYR HA H -4.693 -6.650 -11.104 1.00 . A A . 6 TYR HA 1 1
17 21790 1 1 4 TYR HB2 H -7.284 -8.038 -11.850 1.00 . A A . 6 TYR HB2 1 1
17 21791 1 1 4 TYR HB3 H -7.059 -6.554 -10.905 1.00 . A A . 6 TYR HB3 1 1
17 21792 1 1 4 TYR HD1 H -6.180 -4.540 -12.040 1.00 . A A . 6 TYR HD1 1 1
17 21793 1 1 4 TYR HD2 H -7.541 -7.938 -14.246 1.00 . A A . 6 TYR HD2 1 1
17 21794 1 1 4 TYR HE1 H -6.576 -3.066 -14.042 1.00 . A A . 6 TYR HE1 1 1
17 21795 1 1 4 TYR HE2 H -7.856 -6.524 -16.254 1.00 . A A . 6 TYR HE2 1 1
17 21796 1 1 4 TYR HH H -7.850 -4.365 -17.099 1.00 . A A . 6 TYR HH 1 1
17 21797 1 1 4 TYR N N -4.646 -8.110 -12.574 1.00 . A A . 6 TYR N 1 1
17 21798 1 1 4 TYR O O -5.142 -9.741 -10.469 1.00 . A A . 6 TYR O 1 1
17 21799 1 1 4 TYR OH O -7.477 -3.896 -16.351 1.00 . A A . 6 TYR OH 1 1
17 21800 1 1 5 TYR C C -6.668 -8.659 -7.065 1.00 . A A . 7 TYR C 1 1
17 21801 1 1 5 TYR CA C -5.355 -8.875 -7.812 1.00 . A A . 7 TYR CA 1 1
17 21802 1 1 5 TYR CB C -4.129 -8.567 -6.947 1.00 . A A . 7 TYR CB 1 1
17 21803 1 1 5 TYR CD1 C -2.349 -9.694 -8.370 1.00 . A A . 7 TYR CD1 1 1
17 21804 1 1 5 TYR CD2 C -2.077 -7.348 -7.796 1.00 . A A . 7 TYR CD2 1 1
17 21805 1 1 5 TYR CE1 C -1.119 -9.668 -9.051 1.00 . A A . 7 TYR CE1 1 1
17 21806 1 1 5 TYR CE2 C -0.871 -7.312 -8.510 1.00 . A A . 7 TYR CE2 1 1
17 21807 1 1 5 TYR CG C -2.813 -8.543 -7.706 1.00 . A A . 7 TYR CG 1 1
17 21808 1 1 5 TYR CZ C -0.372 -8.478 -9.106 1.00 . A A . 7 TYR CZ 1 1
17 21809 1 1 5 TYR H H -5.460 -7.038 -8.878 1.00 . A A . 7 TYR H 1 1
17 21810 1 1 5 TYR HA H -5.296 -9.929 -8.088 1.00 . A A . 7 TYR HA 1 1
17 21811 1 1 5 TYR HB2 H -4.278 -7.599 -6.476 1.00 . A A . 7 TYR HB2 1 1
17 21812 1 1 5 TYR HB3 H -4.066 -9.315 -6.155 1.00 . A A . 7 TYR HB3 1 1
17 21813 1 1 5 TYR HD1 H -2.937 -10.600 -8.363 1.00 . A A . 7 TYR HD1 1 1
17 21814 1 1 5 TYR HD2 H -2.425 -6.453 -7.313 1.00 . A A . 7 TYR HD2 1 1
17 21815 1 1 5 TYR HE1 H -0.774 -10.552 -9.565 1.00 . A A . 7 TYR HE1 1 1
17 21816 1 1 5 TYR HE2 H -0.312 -6.394 -8.576 1.00 . A A . 7 TYR HE2 1 1
17 21817 1 1 5 TYR HH H 1.190 -9.340 -9.891 1.00 . A A . 7 TYR HH 1 1
17 21818 1 1 5 TYR N N -5.347 -8.039 -9.004 1.00 . A A . 7 TYR N 1 1
17 21819 1 1 5 TYR O O -7.156 -7.532 -6.962 1.00 . A A . 7 TYR O 1 1
17 21820 1 1 5 TYR OH O 0.872 -8.466 -9.661 1.00 . A A . 7 TYR OH 1 1
17 21821 1 1 6 THR C C -8.216 -9.372 -4.413 1.00 . A A . 8 THR C 1 1
17 21822 1 1 6 THR CA C -8.520 -9.755 -5.857 1.00 . A A . 8 THR CA 1 1
17 21823 1 1 6 THR CB C -9.094 -11.175 -5.910 1.00 . A A . 8 THR CB 1 1
17 21824 1 1 6 THR CG2 C -9.660 -11.518 -7.287 1.00 . A A . 8 THR CG2 1 1
17 21825 1 1 6 THR H H -6.851 -10.659 -6.742 1.00 . A A . 8 THR H 1 1
17 21826 1 1 6 THR HA H -9.235 -9.043 -6.273 1.00 . A A . 8 THR HA 1 1
17 21827 1 1 6 THR HB H -9.885 -11.291 -5.165 1.00 . A A . 8 THR HB 1 1
17 21828 1 1 6 THR HG1 H -7.587 -11.802 -4.853 1.00 . A A . 8 THR HG1 1 1
17 21829 1 1 6 THR HG21 H -10.498 -10.862 -7.517 1.00 . A A . 8 THR HG21 1 1
17 21830 1 1 6 THR HG22 H -8.885 -11.419 -8.046 1.00 . A A . 8 THR HG22 1 1
17 21831 1 1 6 THR HG23 H -10.014 -12.550 -7.285 1.00 . A A . 8 THR HG23 1 1
17 21832 1 1 6 THR N N -7.279 -9.753 -6.613 1.00 . A A . 8 THR N 1 1
17 21833 1 1 6 THR O O -7.113 -9.648 -3.931 1.00 . A A . 8 THR O 1 1
17 21834 1 1 6 THR OG1 O -8.042 -12.079 -5.652 1.00 . A A . 8 THR OG1 1 1
17 21835 1 1 7 LEU C C -8.429 -9.509 -1.502 1.00 . A A . 9 LEU C 1 1
17 21836 1 1 7 LEU CA C -9.059 -8.394 -2.328 1.00 . A A . 9 LEU CA 1 1
17 21837 1 1 7 LEU CB C -10.416 -7.974 -1.743 1.00 . A A . 9 LEU CB 1 1
17 21838 1 1 7 LEU CD1 C -11.727 -6.221 -0.484 1.00 . A A . 9 LEU CD1 1 1
17 21839 1 1 7 LEU CD2 C -9.350 -6.643 0.151 1.00 . A A . 9 LEU CD2 1 1
17 21840 1 1 7 LEU CG C -10.345 -6.617 -1.017 1.00 . A A . 9 LEU CG 1 1
17 21841 1 1 7 LEU H H -10.101 -8.623 -4.139 1.00 . A A . 9 LEU H 1 1
17 21842 1 1 7 LEU HA H -8.384 -7.539 -2.326 1.00 . A A . 9 LEU HA 1 1
17 21843 1 1 7 LEU HB2 H -11.153 -7.923 -2.537 1.00 . A A . 9 LEU HB2 1 1
17 21844 1 1 7 LEU HB3 H -10.779 -8.744 -1.072 1.00 . A A . 9 LEU HB3 1 1
17 21845 1 1 7 LEU HD11 H -11.682 -5.217 -0.060 1.00 . A A . 9 LEU HD11 1 1
17 21846 1 1 7 LEU HD12 H -12.456 -6.219 -1.295 1.00 . A A . 9 LEU HD12 1 1
17 21847 1 1 7 LEU HD13 H -12.050 -6.922 0.285 1.00 . A A . 9 LEU HD13 1 1
17 21848 1 1 7 LEU HD21 H -9.495 -5.764 0.780 1.00 . A A . 9 LEU HD21 1 1
17 21849 1 1 7 LEU HD22 H -9.502 -7.536 0.755 1.00 . A A . 9 LEU HD22 1 1
17 21850 1 1 7 LEU HD23 H -8.326 -6.632 -0.221 1.00 . A A . 9 LEU HD23 1 1
17 21851 1 1 7 LEU HG H -10.034 -5.849 -1.727 1.00 . A A . 9 LEU HG 1 1
17 21852 1 1 7 LEU N N -9.205 -8.807 -3.712 1.00 . A A . 9 LEU N 1 1
17 21853 1 1 7 LEU O O -7.523 -9.237 -0.733 1.00 . A A . 9 LEU O 1 1
17 21854 1 1 8 GLU C C -6.860 -12.082 -1.088 1.00 . A A . 10 GLU C 1 1
17 21855 1 1 8 GLU CA C -8.383 -11.927 -0.974 1.00 . A A . 10 GLU CA 1 1
17 21856 1 1 8 GLU CB C -9.102 -13.173 -1.498 1.00 . A A . 10 GLU CB 1 1
17 21857 1 1 8 GLU CD C -9.573 -14.186 0.792 1.00 . A A . 10 GLU CD 1 1
17 21858 1 1 8 GLU CG C -8.902 -14.375 -0.563 1.00 . A A . 10 GLU CG 1 1
17 21859 1 1 8 GLU H H -9.651 -10.873 -2.326 1.00 . A A . 10 GLU H 1 1
17 21860 1 1 8 GLU HA H -8.648 -11.799 0.073 1.00 . A A . 10 GLU HA 1 1
17 21861 1 1 8 GLU HB2 H -10.165 -12.959 -1.592 1.00 . A A . 10 GLU HB2 1 1
17 21862 1 1 8 GLU HB3 H -8.723 -13.435 -2.483 1.00 . A A . 10 GLU HB3 1 1
17 21863 1 1 8 GLU HG2 H -9.326 -15.259 -1.033 1.00 . A A . 10 GLU HG2 1 1
17 21864 1 1 8 GLU HG3 H -7.838 -14.553 -0.408 1.00 . A A . 10 GLU HG3 1 1
17 21865 1 1 8 GLU N N -8.878 -10.755 -1.690 1.00 . A A . 10 GLU N 1 1
17 21866 1 1 8 GLU O O -6.139 -12.076 -0.089 1.00 . A A . 10 GLU O 1 1
17 21867 1 1 8 GLU OE1 O -10.789 -13.898 0.787 1.00 . A A . 10 GLU OE1 1 1
17 21868 1 1 8 GLU OE2 O -8.853 -14.335 1.803 1.00 . A A . 10 GLU OE2 1 1
17 21869 1 1 9 GLU C C -4.178 -11.211 -1.948 1.00 . A A . 11 GLU C 1 1
17 21870 1 1 9 GLU CA C -4.940 -12.372 -2.581 1.00 . A A . 11 GLU CA 1 1
17 21871 1 1 9 GLU CB C -4.668 -12.447 -4.094 1.00 . A A . 11 GLU CB 1 1
17 21872 1 1 9 GLU CD C -5.349 -14.885 -4.416 1.00 . A A . 11 GLU CD 1 1
17 21873 1 1 9 GLU CG C -4.237 -13.851 -4.538 1.00 . A A . 11 GLU CG 1 1
17 21874 1 1 9 GLU H H -7.010 -12.321 -3.082 1.00 . A A . 11 GLU H 1 1
17 21875 1 1 9 GLU HA H -4.604 -13.289 -2.096 1.00 . A A . 11 GLU HA 1 1
17 21876 1 1 9 GLU HB2 H -5.534 -12.134 -4.673 1.00 . A A . 11 GLU HB2 1 1
17 21877 1 1 9 GLU HB3 H -3.855 -11.766 -4.335 1.00 . A A . 11 GLU HB3 1 1
17 21878 1 1 9 GLU HG2 H -3.927 -13.805 -5.583 1.00 . A A . 11 GLU HG2 1 1
17 21879 1 1 9 GLU HG3 H -3.385 -14.180 -3.944 1.00 . A A . 11 GLU HG3 1 1
17 21880 1 1 9 GLU N N -6.364 -12.234 -2.318 1.00 . A A . 11 GLU N 1 1
17 21881 1 1 9 GLU O O -3.171 -11.415 -1.275 1.00 . A A . 11 GLU O 1 1
17 21882 1 1 9 GLU OE1 O -5.581 -15.339 -3.274 1.00 . A A . 11 GLU OE1 1 1
17 21883 1 1 9 GLU OE2 O -5.923 -15.217 -5.473 1.00 . A A . 11 GLU OE2 1 1
17 21884 1 1 10 ILE C C -4.049 -8.976 -0.006 1.00 . A A . 12 ILE C 1 1
17 21885 1 1 10 ILE CA C -4.028 -8.822 -1.543 1.00 . A A . 12 ILE CA 1 1
17 21886 1 1 10 ILE CB C -4.716 -7.539 -2.054 1.00 . A A . 12 ILE CB 1 1
17 21887 1 1 10 ILE CD1 C -5.789 -6.496 -4.111 1.00 . A A . 12 ILE CD1 1 1
17 21888 1 1 10 ILE CG1 C -4.722 -7.464 -3.599 1.00 . A A . 12 ILE CG1 1 1
17 21889 1 1 10 ILE CG2 C -4.041 -6.270 -1.508 1.00 . A A . 12 ILE CG2 1 1
17 21890 1 1 10 ILE H H -5.510 -9.863 -2.697 1.00 . A A . 12 ILE H 1 1
17 21891 1 1 10 ILE HA H -2.983 -8.821 -1.867 1.00 . A A . 12 ILE HA 1 1
17 21892 1 1 10 ILE HB H -5.747 -7.559 -1.699 1.00 . A A . 12 ILE HB 1 1
17 21893 1 1 10 ILE HD11 H -6.781 -6.857 -3.850 1.00 . A A . 12 ILE HD11 1 1
17 21894 1 1 10 ILE HD12 H -5.628 -5.515 -3.681 1.00 . A A . 12 ILE HD12 1 1
17 21895 1 1 10 ILE HD13 H -5.729 -6.406 -5.192 1.00 . A A . 12 ILE HD13 1 1
17 21896 1 1 10 ILE HG12 H -3.747 -7.145 -3.963 1.00 . A A . 12 ILE HG12 1 1
17 21897 1 1 10 ILE HG13 H -4.931 -8.429 -4.052 1.00 . A A . 12 ILE HG13 1 1
17 21898 1 1 10 ILE HG21 H -4.761 -5.457 -1.502 1.00 . A A . 12 ILE HG21 1 1
17 21899 1 1 10 ILE HG22 H -3.677 -6.410 -0.493 1.00 . A A . 12 ILE HG22 1 1
17 21900 1 1 10 ILE HG23 H -3.198 -5.986 -2.133 1.00 . A A . 12 ILE HG23 1 1
17 21901 1 1 10 ILE N N -4.661 -9.984 -2.148 1.00 . A A . 12 ILE N 1 1
17 21902 1 1 10 ILE O O -3.039 -8.746 0.656 1.00 . A A . 12 ILE O 1 1
17 21903 1 1 11 GLN C C -4.342 -10.602 2.530 1.00 . A A . 13 GLN C 1 1
17 21904 1 1 11 GLN CA C -5.389 -9.647 1.987 1.00 . A A . 13 GLN CA 1 1
17 21905 1 1 11 GLN CB C -6.825 -10.128 2.274 1.00 . A A . 13 GLN CB 1 1
17 21906 1 1 11 GLN CD C -7.549 -9.011 4.459 1.00 . A A . 13 GLN CD 1 1
17 21907 1 1 11 GLN CG C -7.693 -9.045 2.938 1.00 . A A . 13 GLN CG 1 1
17 21908 1 1 11 GLN H H -5.947 -9.631 -0.054 1.00 . A A . 13 GLN H 1 1
17 21909 1 1 11 GLN HA H -5.238 -8.714 2.520 1.00 . A A . 13 GLN HA 1 1
17 21910 1 1 11 GLN HB2 H -7.317 -10.404 1.350 1.00 . A A . 13 GLN HB2 1 1
17 21911 1 1 11 GLN HB3 H -6.811 -11.027 2.891 1.00 . A A . 13 GLN HB3 1 1
17 21912 1 1 11 GLN HE21 H -8.075 -7.040 4.562 1.00 . A A . 13 GLN HE21 1 1
17 21913 1 1 11 GLN HE22 H -7.738 -7.844 6.085 1.00 . A A . 13 GLN HE22 1 1
17 21914 1 1 11 GLN HG2 H -7.455 -8.070 2.511 1.00 . A A . 13 GLN HG2 1 1
17 21915 1 1 11 GLN HG3 H -8.739 -9.259 2.715 1.00 . A A . 13 GLN HG3 1 1
17 21916 1 1 11 GLN N N -5.172 -9.430 0.560 1.00 . A A . 13 GLN N 1 1
17 21917 1 1 11 GLN NE2 N -7.806 -7.862 5.079 1.00 . A A . 13 GLN NE2 1 1
17 21918 1 1 11 GLN O O -3.735 -10.314 3.554 1.00 . A A . 13 GLN O 1 1
17 21919 1 1 11 GLN OE1 O -7.228 -10.011 5.092 1.00 . A A . 13 GLN OE1 1 1
17 21920 1 1 12 LYS C C -1.672 -11.929 2.465 1.00 . A A . 14 LYS C 1 1
17 21921 1 1 12 LYS CA C -3.022 -12.635 2.229 1.00 . A A . 14 LYS CA 1 1
17 21922 1 1 12 LYS CB C -2.907 -13.786 1.214 1.00 . A A . 14 LYS CB 1 1
17 21923 1 1 12 LYS CD C -3.801 -16.031 0.487 1.00 . A A . 14 LYS CD 1 1
17 21924 1 1 12 LYS CE C -4.863 -17.122 0.694 1.00 . A A . 14 LYS CE 1 1
17 21925 1 1 12 LYS CG C -4.074 -14.777 1.336 1.00 . A A . 14 LYS CG 1 1
17 21926 1 1 12 LYS H H -4.583 -11.859 0.966 1.00 . A A . 14 LYS H 1 1
17 21927 1 1 12 LYS HA H -3.314 -13.060 3.190 1.00 . A A . 14 LYS HA 1 1
17 21928 1 1 12 LYS HB2 H -2.868 -13.397 0.198 1.00 . A A . 14 LYS HB2 1 1
17 21929 1 1 12 LYS HB3 H -1.978 -14.318 1.413 1.00 . A A . 14 LYS HB3 1 1
17 21930 1 1 12 LYS HD2 H -3.819 -15.736 -0.567 1.00 . A A . 14 LYS HD2 1 1
17 21931 1 1 12 LYS HD3 H -2.808 -16.428 0.708 1.00 . A A . 14 LYS HD3 1 1
17 21932 1 1 12 LYS HE2 H -5.852 -16.689 0.527 1.00 . A A . 14 LYS HE2 1 1
17 21933 1 1 12 LYS HE3 H -4.708 -17.910 -0.047 1.00 . A A . 14 LYS HE3 1 1
17 21934 1 1 12 LYS HG2 H -4.186 -15.040 2.387 1.00 . A A . 14 LYS HG2 1 1
17 21935 1 1 12 LYS HG3 H -4.998 -14.299 0.997 1.00 . A A . 14 LYS HG3 1 1
17 21936 1 1 12 LYS HZ1 H -5.612 -18.322 2.180 1.00 . A A . 14 LYS HZ1 1 1
17 21937 1 1 12 LYS HZ2 H -3.968 -18.276 2.149 1.00 . A A . 14 LYS HZ2 1 1
17 21938 1 1 12 LYS HZ3 H -4.825 -17.003 2.750 1.00 . A A . 14 LYS HZ3 1 1
17 21939 1 1 12 LYS N N -4.068 -11.703 1.828 1.00 . A A . 14 LYS N 1 1
17 21940 1 1 12 LYS NZ N -4.808 -17.724 2.044 1.00 . A A . 14 LYS NZ 1 1
17 21941 1 1 12 LYS O O -0.861 -12.406 3.258 1.00 . A A . 14 LYS O 1 1
17 21942 1 1 13 HIS C C -0.415 -8.888 3.008 1.00 . A A . 15 HIS C 1 1
17 21943 1 1 13 HIS CA C -0.209 -9.999 1.965 1.00 . A A . 15 HIS CA 1 1
17 21944 1 1 13 HIS CB C 0.210 -9.470 0.587 1.00 . A A . 15 HIS CB 1 1
17 21945 1 1 13 HIS CD2 C 0.077 -11.684 -0.726 1.00 . A A . 15 HIS CD2 1 1
17 21946 1 1 13 HIS CE1 C 2.040 -11.656 -1.700 1.00 . A A . 15 HIS CE1 1 1
17 21947 1 1 13 HIS CG C 0.723 -10.536 -0.349 1.00 . A A . 15 HIS CG 1 1
17 21948 1 1 13 HIS H H -2.173 -10.386 1.252 1.00 . A A . 15 HIS H 1 1
17 21949 1 1 13 HIS HA H 0.606 -10.630 2.322 1.00 . A A . 15 HIS HA 1 1
17 21950 1 1 13 HIS HB2 H -0.640 -8.994 0.108 1.00 . A A . 15 HIS HB2 1 1
17 21951 1 1 13 HIS HB3 H 0.997 -8.727 0.720 1.00 . A A . 15 HIS HB3 1 1
17 21952 1 1 13 HIS HD1 H 2.605 -9.766 -0.974 1.00 . A A . 15 HIS HD1 1 1
17 21953 1 1 13 HIS HD2 H -0.915 -11.984 -0.435 1.00 . A A . 15 HIS HD2 1 1
17 21954 1 1 13 HIS HE1 H 2.891 -11.928 -2.306 1.00 . A A . 15 HIS HE1 1 1
17 21955 1 1 13 HIS N N -1.430 -10.785 1.820 1.00 . A A . 15 HIS N 1 1
17 21956 1 1 13 HIS ND1 N 1.940 -10.521 -0.988 1.00 . A A . 15 HIS ND1 1 1
17 21957 1 1 13 HIS NE2 N 0.937 -12.407 -1.559 1.00 . A A . 15 HIS NE2 1 1
17 21958 1 1 13 HIS O O -0.497 -7.703 2.672 1.00 . A A . 15 HIS O 1 1
17 21959 1 1 14 ASN C C 0.196 -8.840 6.615 1.00 . A A . 16 ASN C 1 1
17 21960 1 1 14 ASN CA C -0.713 -8.439 5.445 1.00 . A A . 16 ASN CA 1 1
17 21961 1 1 14 ASN CB C -2.209 -8.450 5.836 1.00 . A A . 16 ASN CB 1 1
17 21962 1 1 14 ASN CG C -2.676 -9.744 6.515 1.00 . A A . 16 ASN CG 1 1
17 21963 1 1 14 ASN H H -0.312 -10.276 4.471 1.00 . A A . 16 ASN H 1 1
17 21964 1 1 14 ASN HA H -0.460 -7.411 5.183 1.00 . A A . 16 ASN HA 1 1
17 21965 1 1 14 ASN HB2 H -2.373 -7.633 6.541 1.00 . A A . 16 ASN HB2 1 1
17 21966 1 1 14 ASN HB3 H -2.820 -8.255 4.956 1.00 . A A . 16 ASN HB3 1 1
17 21967 1 1 14 ASN HD21 H -2.480 -10.790 4.826 1.00 . A A . 16 ASN HD21 1 1
17 21968 1 1 14 ASN HD22 H -2.849 -11.739 6.253 1.00 . A A . 16 ASN HD22 1 1
17 21969 1 1 14 ASN N N -0.460 -9.294 4.286 1.00 . A A . 16 ASN N 1 1
17 21970 1 1 14 ASN ND2 N -2.548 -10.877 5.835 1.00 . A A . 16 ASN ND2 1 1
17 21971 1 1 14 ASN O O -0.269 -9.287 7.654 1.00 . A A . 16 ASN O 1 1
17 21972 1 1 14 ASN OD1 O -3.140 -9.733 7.652 1.00 . A A . 16 ASN OD1 1 1
17 21973 1 1 15 ASN C C 2.853 -10.366 7.639 1.00 . A A . 17 ASN C 1 1
17 21974 1 1 15 ASN CA C 2.505 -8.880 7.518 1.00 . A A . 17 ASN CA 1 1
17 21975 1 1 15 ASN CB C 2.059 -8.288 8.873 1.00 . A A . 17 ASN CB 1 1
17 21976 1 1 15 ASN CG C 3.199 -8.134 9.873 1.00 . A A . 17 ASN CG 1 1
17 21977 1 1 15 ASN H H 1.821 -8.377 5.537 1.00 . A A . 17 ASN H 1 1
17 21978 1 1 15 ASN HA H 3.402 -8.342 7.220 1.00 . A A . 17 ASN HA 1 1
17 21979 1 1 15 ASN HB2 H 1.605 -7.310 8.714 1.00 . A A . 17 ASN HB2 1 1
17 21980 1 1 15 ASN HB3 H 1.328 -8.936 9.351 1.00 . A A . 17 ASN HB3 1 1
17 21981 1 1 15 ASN HD21 H 1.916 -7.428 11.282 1.00 . A A . 17 ASN HD21 1 1
17 21982 1 1 15 ASN HD22 H 3.596 -7.543 11.771 1.00 . A A . 17 ASN HD22 1 1
17 21983 1 1 15 ASN N N 1.511 -8.663 6.456 1.00 . A A . 17 ASN N 1 1
17 21984 1 1 15 ASN ND2 N 2.882 -7.633 11.065 1.00 . A A . 17 ASN ND2 1 1
17 21985 1 1 15 ASN O O 2.479 -11.026 8.602 1.00 . A A . 17 ASN O 1 1
17 21986 1 1 15 ASN OD1 O 4.361 -8.395 9.572 1.00 . A A . 17 ASN OD1 1 1
17 21987 1 1 16 SER C C 4.951 -12.458 5.392 1.00 . A A . 18 SER C 1 1
17 21988 1 1 16 SER CA C 4.004 -12.281 6.579 1.00 . A A . 18 SER CA 1 1
17 21989 1 1 16 SER CB C 2.793 -13.231 6.457 1.00 . A A . 18 SER CB 1 1
17 21990 1 1 16 SER H H 3.903 -10.261 5.922 1.00 . A A . 18 SER H 1 1
17 21991 1 1 16 SER HA H 4.560 -12.516 7.488 1.00 . A A . 18 SER HA 1 1
17 21992 1 1 16 SER HB2 H 1.876 -12.674 6.260 1.00 . A A . 18 SER HB2 1 1
17 21993 1 1 16 SER HB3 H 2.941 -13.936 5.639 1.00 . A A . 18 SER HB3 1 1
17 21994 1 1 16 SER HG H 3.439 -14.416 7.877 1.00 . A A . 18 SER HG 1 1
17 21995 1 1 16 SER N N 3.575 -10.887 6.642 1.00 . A A . 18 SER N 1 1
17 21996 1 1 16 SER O O 6.082 -12.902 5.556 1.00 . A A . 18 SER O 1 1
17 21997 1 1 16 SER OG O 2.612 -13.990 7.636 1.00 . A A . 18 SER OG 1 1
17 21998 1 1 17 LYS C C 5.510 -10.915 2.363 1.00 . A A . 19 LYS C 1 1
17 21999 1 1 17 LYS CA C 5.186 -12.292 2.933 1.00 . A A . 19 LYS CA 1 1
17 22000 1 1 17 LYS CB C 4.336 -13.121 1.961 1.00 . A A . 19 LYS CB 1 1
17 22001 1 1 17 LYS CD C 3.049 -15.318 1.807 1.00 . A A . 19 LYS CD 1 1
17 22002 1 1 17 LYS CE C 3.437 -15.990 0.478 1.00 . A A . 19 LYS CE 1 1
17 22003 1 1 17 LYS CG C 4.206 -14.563 2.477 1.00 . A A . 19 LYS CG 1 1
17 22004 1 1 17 LYS H H 3.524 -11.762 4.152 1.00 . A A . 19 LYS H 1 1
17 22005 1 1 17 LYS HA H 6.133 -12.812 3.089 1.00 . A A . 19 LYS HA 1 1
17 22006 1 1 17 LYS HB2 H 3.353 -12.657 1.876 1.00 . A A . 19 LYS HB2 1 1
17 22007 1 1 17 LYS HB3 H 4.806 -13.128 0.976 1.00 . A A . 19 LYS HB3 1 1
17 22008 1 1 17 LYS HD2 H 2.688 -16.061 2.521 1.00 . A A . 19 LYS HD2 1 1
17 22009 1 1 17 LYS HD3 H 2.225 -14.621 1.631 1.00 . A A . 19 LYS HD3 1 1
17 22010 1 1 17 LYS HE2 H 2.767 -15.622 -0.303 1.00 . A A . 19 LYS HE2 1 1
17 22011 1 1 17 LYS HE3 H 4.457 -15.726 0.193 1.00 . A A . 19 LYS HE3 1 1
17 22012 1 1 17 LYS HG2 H 5.156 -15.088 2.353 1.00 . A A . 19 LYS HG2 1 1
17 22013 1 1 17 LYS HG3 H 3.991 -14.536 3.544 1.00 . A A . 19 LYS HG3 1 1
17 22014 1 1 17 LYS HZ1 H 3.411 -17.863 -0.373 1.00 . A A . 19 LYS HZ1 1 1
17 22015 1 1 17 LYS HZ2 H 4.033 -17.846 1.150 1.00 . A A . 19 LYS HZ2 1 1
17 22016 1 1 17 LYS HZ3 H 2.407 -17.718 0.916 1.00 . A A . 19 LYS HZ3 1 1
17 22017 1 1 17 LYS N N 4.462 -12.129 4.192 1.00 . A A . 19 LYS N 1 1
17 22018 1 1 17 LYS NZ N 3.314 -17.463 0.550 1.00 . A A . 19 LYS NZ 1 1
17 22019 1 1 17 LYS O O 6.661 -10.624 2.051 1.00 . A A . 19 LYS O 1 1
17 22020 1 1 18 SER C C 3.497 -7.868 2.520 1.00 . A A . 20 SER C 1 1
17 22021 1 1 18 SER CA C 4.692 -8.651 1.967 1.00 . A A . 20 SER CA 1 1
17 22022 1 1 18 SER CB C 4.952 -8.437 0.464 1.00 . A A . 20 SER CB 1 1
17 22023 1 1 18 SER H H 3.560 -10.311 2.539 1.00 . A A . 20 SER H 1 1
17 22024 1 1 18 SER HA H 5.575 -8.341 2.517 1.00 . A A . 20 SER HA 1 1
17 22025 1 1 18 SER HB2 H 5.956 -8.788 0.217 1.00 . A A . 20 SER HB2 1 1
17 22026 1 1 18 SER HB3 H 4.233 -8.996 -0.127 1.00 . A A . 20 SER HB3 1 1
17 22027 1 1 18 SER HG H 5.054 -6.926 -0.820 1.00 . A A . 20 SER HG 1 1
17 22028 1 1 18 SER N N 4.496 -10.055 2.257 1.00 . A A . 20 SER N 1 1
17 22029 1 1 18 SER O O 2.514 -8.467 2.961 1.00 . A A . 20 SER O 1 1
17 22030 1 1 18 SER OG O 4.851 -7.071 0.124 1.00 . A A . 20 SER OG 1 1
17 22031 1 1 19 THR C C 2.093 -5.005 1.521 1.00 . A A . 21 THR C 1 1
17 22032 1 1 19 THR CA C 2.625 -5.548 2.843 1.00 . A A . 21 THR CA 1 1
17 22033 1 1 19 THR CB C 3.273 -4.453 3.708 1.00 . A A . 21 THR CB 1 1
17 22034 1 1 19 THR CG2 C 2.479 -3.140 3.736 1.00 . A A . 21 THR CG2 1 1
17 22035 1 1 19 THR H H 4.519 -6.209 2.167 1.00 . A A . 21 THR H 1 1
17 22036 1 1 19 THR HA H 1.801 -5.996 3.400 1.00 . A A . 21 THR HA 1 1
17 22037 1 1 19 THR HB H 4.266 -4.223 3.319 1.00 . A A . 21 THR HB 1 1
17 22038 1 1 19 THR HG1 H 2.536 -5.148 5.356 1.00 . A A . 21 THR HG1 1 1
17 22039 1 1 19 THR HG21 H 2.867 -2.462 2.974 1.00 . A A . 21 THR HG21 1 1
17 22040 1 1 19 THR HG22 H 1.425 -3.308 3.531 1.00 . A A . 21 THR HG22 1 1
17 22041 1 1 19 THR HG23 H 2.575 -2.656 4.706 1.00 . A A . 21 THR HG23 1 1
17 22042 1 1 19 THR N N 3.630 -6.544 2.530 1.00 . A A . 21 THR N 1 1
17 22043 1 1 19 THR O O 2.714 -4.132 0.912 1.00 . A A . 21 THR O 1 1
17 22044 1 1 19 THR OG1 O 3.416 -4.957 5.022 1.00 . A A . 21 THR OG1 1 1
17 22045 1 1 20 TRP C C -0.977 -4.235 0.469 1.00 . A A . 22 TRP C 1 1
17 22046 1 1 20 TRP CA C 0.209 -5.022 -0.055 1.00 . A A . 22 TRP CA 1 1
17 22047 1 1 20 TRP CB C -0.278 -6.181 -0.918 1.00 . A A . 22 TRP CB 1 1
17 22048 1 1 20 TRP CD1 C 2.106 -6.822 -1.499 1.00 . A A . 22 TRP CD1 1 1
17 22049 1 1 20 TRP CD2 C 0.599 -7.749 -2.865 1.00 . A A . 22 TRP CD2 1 1
17 22050 1 1 20 TRP CE2 C 1.885 -8.125 -3.351 1.00 . A A . 22 TRP CE2 1 1
17 22051 1 1 20 TRP CE3 C -0.519 -8.180 -3.605 1.00 . A A . 22 TRP CE3 1 1
17 22052 1 1 20 TRP CG C 0.773 -6.911 -1.688 1.00 . A A . 22 TRP CG 1 1
17 22053 1 1 20 TRP CH2 C 0.917 -9.307 -5.225 1.00 . A A . 22 TRP CH2 1 1
17 22054 1 1 20 TRP CZ2 C 2.055 -8.882 -4.518 1.00 . A A . 22 TRP CZ2 1 1
17 22055 1 1 20 TRP CZ3 C -0.367 -8.975 -4.752 1.00 . A A . 22 TRP CZ3 1 1
17 22056 1 1 20 TRP H H 0.474 -6.243 1.643 1.00 . A A . 22 TRP H 1 1
17 22057 1 1 20 TRP HA H 0.819 -4.354 -0.665 1.00 . A A . 22 TRP HA 1 1
17 22058 1 1 20 TRP HB2 H -0.835 -6.873 -0.290 1.00 . A A . 22 TRP HB2 1 1
17 22059 1 1 20 TRP HB3 H -0.967 -5.782 -1.656 1.00 . A A . 22 TRP HB3 1 1
17 22060 1 1 20 TRP HD1 H 2.613 -6.222 -0.764 1.00 . A A . 22 TRP HD1 1 1
17 22061 1 1 20 TRP HE1 H 3.777 -7.472 -2.540 1.00 . A A . 22 TRP HE1 1 1
17 22062 1 1 20 TRP HE3 H -1.504 -7.879 -3.290 1.00 . A A . 22 TRP HE3 1 1
17 22063 1 1 20 TRP HH2 H 1.030 -9.879 -6.133 1.00 . A A . 22 TRP HH2 1 1
17 22064 1 1 20 TRP HZ2 H 3.048 -9.111 -4.876 1.00 . A A . 22 TRP HZ2 1 1
17 22065 1 1 20 TRP HZ3 H -1.253 -9.320 -5.263 1.00 . A A . 22 TRP HZ3 1 1
17 22066 1 1 20 TRP N N 0.950 -5.540 1.083 1.00 . A A . 22 TRP N 1 1
17 22067 1 1 20 TRP NE1 N 2.761 -7.544 -2.463 1.00 . A A . 22 TRP NE1 1 1
17 22068 1 1 20 TRP O O -1.231 -4.235 1.669 1.00 . A A . 22 TRP O 1 1
17 22069 1 1 21 LEU C C -3.435 -2.158 -1.338 1.00 . A A . 23 LEU C 1 1
17 22070 1 1 21 LEU CA C -2.818 -2.702 -0.059 1.00 . A A . 23 LEU CA 1 1
17 22071 1 1 21 LEU CB C -2.415 -1.602 0.932 1.00 . A A . 23 LEU CB 1 1
17 22072 1 1 21 LEU CD1 C -1.080 0.099 -0.352 1.00 . A A . 23 LEU CD1 1 1
17 22073 1 1 21 LEU CD2 C -0.499 -0.442 2.019 1.00 . A A . 23 LEU CD2 1 1
17 22074 1 1 21 LEU CG C -1.021 -1.001 0.698 1.00 . A A . 23 LEU CG 1 1
17 22075 1 1 21 LEU H H -1.472 -3.584 -1.401 1.00 . A A . 23 LEU H 1 1
17 22076 1 1 21 LEU HA H -3.545 -3.331 0.438 1.00 . A A . 23 LEU HA 1 1
17 22077 1 1 21 LEU HB2 H -3.162 -0.807 0.937 1.00 . A A . 23 LEU HB2 1 1
17 22078 1 1 21 LEU HB3 H -2.439 -2.045 1.923 1.00 . A A . 23 LEU HB3 1 1
17 22079 1 1 21 LEU HD11 H -1.708 0.891 0.035 1.00 . A A . 23 LEU HD11 1 1
17 22080 1 1 21 LEU HD12 H -0.079 0.488 -0.532 1.00 . A A . 23 LEU HD12 1 1
17 22081 1 1 21 LEU HD13 H -1.488 -0.290 -1.282 1.00 . A A . 23 LEU HD13 1 1
17 22082 1 1 21 LEU HD21 H 0.147 0.406 1.804 1.00 . A A . 23 LEU HD21 1 1
17 22083 1 1 21 LEU HD22 H -1.319 -0.127 2.667 1.00 . A A . 23 LEU HD22 1 1
17 22084 1 1 21 LEU HD23 H 0.075 -1.218 2.528 1.00 . A A . 23 LEU HD23 1 1
17 22085 1 1 21 LEU HG H -0.291 -1.730 0.357 1.00 . A A . 23 LEU HG 1 1
17 22086 1 1 21 LEU N N -1.703 -3.556 -0.416 1.00 . A A . 23 LEU N 1 1
17 22087 1 1 21 LEU O O -2.859 -2.349 -2.406 1.00 . A A . 23 LEU O 1 1
17 22088 1 1 22 ILE C C -5.563 0.487 -2.080 1.00 . A A . 24 ILE C 1 1
17 22089 1 1 22 ILE CA C -5.393 -1.003 -2.329 1.00 . A A . 24 ILE CA 1 1
17 22090 1 1 22 ILE CB C -6.744 -1.734 -2.409 1.00 . A A . 24 ILE CB 1 1
17 22091 1 1 22 ILE CD1 C -7.645 -4.121 -2.482 1.00 . A A . 24 ILE CD1 1 1
17 22092 1 1 22 ILE CG1 C -6.500 -3.178 -2.871 1.00 . A A . 24 ILE CG1 1 1
17 22093 1 1 22 ILE CG2 C -7.711 -1.069 -3.401 1.00 . A A . 24 ILE CG2 1 1
17 22094 1 1 22 ILE H H -4.951 -1.325 -0.294 1.00 . A A . 24 ILE H 1 1
17 22095 1 1 22 ILE HA H -4.876 -1.167 -3.272 1.00 . A A . 24 ILE HA 1 1
17 22096 1 1 22 ILE HB H -7.200 -1.726 -1.418 1.00 . A A . 24 ILE HB 1 1
17 22097 1 1 22 ILE HD11 H -7.268 -4.947 -1.887 1.00 . A A . 24 ILE HD11 1 1
17 22098 1 1 22 ILE HD12 H -8.435 -3.604 -1.939 1.00 . A A . 24 ILE HD12 1 1
17 22099 1 1 22 ILE HD13 H -8.064 -4.569 -3.367 1.00 . A A . 24 ILE HD13 1 1
17 22100 1 1 22 ILE HG12 H -6.350 -3.193 -3.953 1.00 . A A . 24 ILE HG12 1 1
17 22101 1 1 22 ILE HG13 H -5.590 -3.560 -2.418 1.00 . A A . 24 ILE HG13 1 1
17 22102 1 1 22 ILE HG21 H -7.255 -1.016 -4.390 1.00 . A A . 24 ILE HG21 1 1
17 22103 1 1 22 ILE HG22 H -8.630 -1.653 -3.467 1.00 . A A . 24 ILE HG22 1 1
17 22104 1 1 22 ILE HG23 H -7.974 -0.063 -3.072 1.00 . A A . 24 ILE HG23 1 1
17 22105 1 1 22 ILE N N -4.600 -1.515 -1.221 1.00 . A A . 24 ILE N 1 1
17 22106 1 1 22 ILE O O -6.143 0.883 -1.066 1.00 . A A . 24 ILE O 1 1
17 22107 1 1 23 LEU C C -5.776 3.191 -4.224 1.00 . A A . 25 LEU C 1 1
17 22108 1 1 23 LEU CA C -5.068 2.749 -2.948 1.00 . A A . 25 LEU CA 1 1
17 22109 1 1 23 LEU CB C -3.636 3.315 -2.890 1.00 . A A . 25 LEU CB 1 1
17 22110 1 1 23 LEU CD1 C -3.586 2.658 -0.452 1.00 . A A . 25 LEU CD1 1 1
17 22111 1 1 23 LEU CD2 C -1.434 3.268 -1.646 1.00 . A A . 25 LEU CD2 1 1
17 22112 1 1 23 LEU CG C -2.951 3.499 -1.536 1.00 . A A . 25 LEU CG 1 1
17 22113 1 1 23 LEU H H -4.512 0.875 -3.761 1.00 . A A . 25 LEU H 1 1
17 22114 1 1 23 LEU HA H -5.662 3.115 -2.114 1.00 . A A . 25 LEU HA 1 1
17 22115 1 1 23 LEU HB2 H -3.005 2.692 -3.509 1.00 . A A . 25 LEU HB2 1 1
17 22116 1 1 23 LEU HB3 H -3.657 4.319 -3.289 1.00 . A A . 25 LEU HB3 1 1
17 22117 1 1 23 LEU HD11 H -3.029 2.791 0.465 1.00 . A A . 25 LEU HD11 1 1
17 22118 1 1 23 LEU HD12 H -4.595 3.021 -0.304 1.00 . A A . 25 LEU HD12 1 1
17 22119 1 1 23 LEU HD13 H -3.594 1.616 -0.751 1.00 . A A . 25 LEU HD13 1 1
17 22120 1 1 23 LEU HD21 H -0.927 3.385 -0.689 1.00 . A A . 25 LEU HD21 1 1
17 22121 1 1 23 LEU HD22 H -1.207 2.273 -2.025 1.00 . A A . 25 LEU HD22 1 1
17 22122 1 1 23 LEU HD23 H -1.025 4.004 -2.335 1.00 . A A . 25 LEU HD23 1 1
17 22123 1 1 23 LEU HG H -3.118 4.529 -1.246 1.00 . A A . 25 LEU HG 1 1
17 22124 1 1 23 LEU N N -5.012 1.298 -2.983 1.00 . A A . 25 LEU N 1 1
17 22125 1 1 23 LEU O O -5.124 3.511 -5.210 1.00 . A A . 25 LEU O 1 1
17 22126 1 1 24 HIS C C -7.850 2.544 -6.436 1.00 . A A . 26 HIS C 1 1
17 22127 1 1 24 HIS CA C -7.944 3.592 -5.342 1.00 . A A . 26 HIS CA 1 1
17 22128 1 1 24 HIS CB C -7.606 4.978 -5.908 1.00 . A A . 26 HIS CB 1 1
17 22129 1 1 24 HIS CD2 C -6.489 6.404 -4.113 1.00 . A A . 26 HIS CD2 1 1
17 22130 1 1 24 HIS CE1 C -8.208 7.626 -3.502 1.00 . A A . 26 HIS CE1 1 1
17 22131 1 1 24 HIS CG C -7.571 6.054 -4.872 1.00 . A A . 26 HIS CG 1 1
17 22132 1 1 24 HIS H H -7.575 2.908 -3.352 1.00 . A A . 26 HIS H 1 1
17 22133 1 1 24 HIS HA H -8.977 3.620 -4.991 1.00 . A A . 26 HIS HA 1 1
17 22134 1 1 24 HIS HB2 H -6.648 4.974 -6.428 1.00 . A A . 26 HIS HB2 1 1
17 22135 1 1 24 HIS HB3 H -8.372 5.239 -6.640 1.00 . A A . 26 HIS HB3 1 1
17 22136 1 1 24 HIS HD1 H -9.577 6.794 -4.855 1.00 . A A . 26 HIS HD1 1 1
17 22137 1 1 24 HIS HD2 H -5.499 5.975 -4.154 1.00 . A A . 26 HIS HD2 1 1
17 22138 1 1 24 HIS HE1 H -8.837 8.344 -2.999 1.00 . A A . 26 HIS HE1 1 1
17 22139 1 1 24 HIS N N -7.111 3.204 -4.205 1.00 . A A . 26 HIS N 1 1
17 22140 1 1 24 HIS ND1 N -8.640 6.823 -4.482 1.00 . A A . 26 HIS ND1 1 1
17 22141 1 1 24 HIS NE2 N -6.912 7.391 -3.232 1.00 . A A . 26 HIS NE2 1 1
17 22142 1 1 24 HIS O O -7.395 2.818 -7.545 1.00 . A A . 26 HIS O 1 1
17 22143 1 1 25 TYR C C -7.015 -0.080 -7.657 1.00 . A A . 27 TYR C 1 1
17 22144 1 1 25 TYR CA C -8.394 0.248 -7.067 1.00 . A A . 27 TYR CA 1 1
17 22145 1 1 25 TYR CB C -9.419 0.564 -8.177 1.00 . A A . 27 TYR CB 1 1
17 22146 1 1 25 TYR CD1 C -11.091 2.222 -7.205 1.00 . A A . 27 TYR CD1 1 1
17 22147 1 1 25 TYR CD2 C -11.864 0.005 -7.822 1.00 . A A . 27 TYR CD2 1 1
17 22148 1 1 25 TYR CE1 C -12.360 2.519 -6.681 1.00 . A A . 27 TYR CE1 1 1
17 22149 1 1 25 TYR CE2 C -13.131 0.295 -7.289 1.00 . A A . 27 TYR CE2 1 1
17 22150 1 1 25 TYR CG C -10.815 0.935 -7.705 1.00 . A A . 27 TYR CG 1 1
17 22151 1 1 25 TYR CZ C -13.373 1.546 -6.699 1.00 . A A . 27 TYR CZ 1 1
17 22152 1 1 25 TYR H H -8.681 1.188 -5.187 1.00 . A A . 27 TYR H 1 1
17 22153 1 1 25 TYR HA H -8.748 -0.614 -6.510 1.00 . A A . 27 TYR HA 1 1
17 22154 1 1 25 TYR HB2 H -9.043 1.370 -8.808 1.00 . A A . 27 TYR HB2 1 1
17 22155 1 1 25 TYR HB3 H -9.498 -0.322 -8.804 1.00 . A A . 27 TYR HB3 1 1
17 22156 1 1 25 TYR HD1 H -10.341 2.997 -7.235 1.00 . A A . 27 TYR HD1 1 1
17 22157 1 1 25 TYR HD2 H -11.702 -0.928 -8.336 1.00 . A A . 27 TYR HD2 1 1
17 22158 1 1 25 TYR HE1 H -12.561 3.496 -6.269 1.00 . A A . 27 TYR HE1 1 1
17 22159 1 1 25 TYR HE2 H -13.912 -0.450 -7.327 1.00 . A A . 27 TYR HE2 1 1
17 22160 1 1 25 TYR HH H -15.218 1.108 -6.247 1.00 . A A . 27 TYR HH 1 1
17 22161 1 1 25 TYR N N -8.314 1.338 -6.115 1.00 . A A . 27 TYR N 1 1
17 22162 1 1 25 TYR O O -6.950 -0.632 -8.750 1.00 . A A . 27 TYR O 1 1
17 22163 1 1 25 TYR OH O -14.603 1.844 -6.196 1.00 . A A . 27 TYR OH 1 1
17 22164 1 1 26 LYS C C -3.742 -0.531 -6.310 1.00 . A A . 28 LYS C 1 1
17 22165 1 1 26 LYS CA C -4.549 0.138 -7.410 1.00 . A A . 28 LYS CA 1 1
17 22166 1 1 26 LYS CB C -3.967 1.520 -7.696 1.00 . A A . 28 LYS CB 1 1
17 22167 1 1 26 LYS CD C -3.590 2.186 -10.092 1.00 . A A . 28 LYS CD 1 1
17 22168 1 1 26 LYS CE C -4.085 3.130 -11.191 1.00 . A A . 28 LYS CE 1 1
17 22169 1 1 26 LYS CG C -4.572 2.216 -8.915 1.00 . A A . 28 LYS CG 1 1
17 22170 1 1 26 LYS H H -6.054 0.673 -6.043 1.00 . A A . 28 LYS H 1 1
17 22171 1 1 26 LYS HA H -4.470 -0.441 -8.318 1.00 . A A . 28 LYS HA 1 1
17 22172 1 1 26 LYS HB2 H -4.171 2.141 -6.836 1.00 . A A . 28 LYS HB2 1 1
17 22173 1 1 26 LYS HB3 H -2.886 1.437 -7.806 1.00 . A A . 28 LYS HB3 1 1
17 22174 1 1 26 LYS HD2 H -2.588 2.471 -9.766 1.00 . A A . 28 LYS HD2 1 1
17 22175 1 1 26 LYS HD3 H -3.518 1.169 -10.476 1.00 . A A . 28 LYS HD3 1 1
17 22176 1 1 26 LYS HE2 H -3.768 2.756 -12.167 1.00 . A A . 28 LYS HE2 1 1
17 22177 1 1 26 LYS HE3 H -5.177 3.161 -11.185 1.00 . A A . 28 LYS HE3 1 1
17 22178 1 1 26 LYS HG2 H -5.513 1.742 -9.198 1.00 . A A . 28 LYS HG2 1 1
17 22179 1 1 26 LYS HG3 H -4.793 3.244 -8.626 1.00 . A A . 28 LYS HG3 1 1
17 22180 1 1 26 LYS HZ1 H -2.555 4.464 -11.191 1.00 . A A . 28 LYS HZ1 1 1
17 22181 1 1 26 LYS HZ2 H -4.006 5.140 -11.600 1.00 . A A . 28 LYS HZ2 1 1
17 22182 1 1 26 LYS HZ3 H -3.671 4.767 -10.026 1.00 . A A . 28 LYS HZ3 1 1
17 22183 1 1 26 LYS N N -5.928 0.257 -6.953 1.00 . A A . 28 LYS N 1 1
17 22184 1 1 26 LYS NZ N -3.542 4.484 -10.988 1.00 . A A . 28 LYS NZ 1 1
17 22185 1 1 26 LYS O O -3.791 -0.072 -5.168 1.00 . A A . 28 LYS O 1 1
17 22186 1 1 27 VAL C C -0.780 -1.974 -5.749 1.00 . A A . 29 VAL C 1 1
17 22187 1 1 27 VAL CA C -2.250 -2.391 -5.708 1.00 . A A . 29 VAL CA 1 1
17 22188 1 1 27 VAL CB C -2.423 -3.889 -5.985 1.00 . A A . 29 VAL CB 1 1
17 22189 1 1 27 VAL CG1 C -1.959 -4.712 -4.779 1.00 . A A . 29 VAL CG1 1 1
17 22190 1 1 27 VAL CG2 C -3.886 -4.225 -6.269 1.00 . A A . 29 VAL CG2 1 1
17 22191 1 1 27 VAL H H -3.036 -1.929 -7.611 1.00 . A A . 29 VAL H 1 1
17 22192 1 1 27 VAL HA H -2.649 -2.198 -4.720 1.00 . A A . 29 VAL HA 1 1
17 22193 1 1 27 VAL HB H -1.843 -4.165 -6.864 1.00 . A A . 29 VAL HB 1 1
17 22194 1 1 27 VAL HG11 H -2.612 -4.518 -3.930 1.00 . A A . 29 VAL HG11 1 1
17 22195 1 1 27 VAL HG12 H -2.001 -5.772 -5.024 1.00 . A A . 29 VAL HG12 1 1
17 22196 1 1 27 VAL HG13 H -0.938 -4.454 -4.506 1.00 . A A . 29 VAL HG13 1 1
17 22197 1 1 27 VAL HG21 H -4.526 -3.773 -5.514 1.00 . A A . 29 VAL HG21 1 1
17 22198 1 1 27 VAL HG22 H -4.155 -3.858 -7.256 1.00 . A A . 29 VAL HG22 1 1
17 22199 1 1 27 VAL HG23 H -4.019 -5.302 -6.255 1.00 . A A . 29 VAL HG23 1 1
17 22200 1 1 27 VAL N N -3.031 -1.608 -6.648 1.00 . A A . 29 VAL N 1 1
17 22201 1 1 27 VAL O O -0.200 -1.803 -6.825 1.00 . A A . 29 VAL O 1 1
17 22202 1 1 28 TYR C C 1.928 -2.358 -3.485 1.00 . A A . 30 TYR C 1 1
17 22203 1 1 28 TYR CA C 1.178 -1.359 -4.370 1.00 . A A . 30 TYR CA 1 1
17 22204 1 1 28 TYR CB C 1.130 0.042 -3.747 1.00 . A A . 30 TYR CB 1 1
17 22205 1 1 28 TYR CD1 C -0.862 1.309 -4.689 1.00 . A A . 30 TYR CD1 1 1
17 22206 1 1 28 TYR CD2 C 1.359 1.854 -5.501 1.00 . A A . 30 TYR CD2 1 1
17 22207 1 1 28 TYR CE1 C -1.407 2.288 -5.540 1.00 . A A . 30 TYR CE1 1 1
17 22208 1 1 28 TYR CE2 C 0.805 2.833 -6.346 1.00 . A A . 30 TYR CE2 1 1
17 22209 1 1 28 TYR CG C 0.528 1.099 -4.657 1.00 . A A . 30 TYR CG 1 1
17 22210 1 1 28 TYR CZ C -0.574 3.064 -6.353 1.00 . A A . 30 TYR CZ 1 1
17 22211 1 1 28 TYR H H -0.727 -2.015 -3.728 1.00 . A A . 30 TYR H 1 1
17 22212 1 1 28 TYR HA H 1.695 -1.282 -5.324 1.00 . A A . 30 TYR HA 1 1
17 22213 1 1 28 TYR HB2 H 0.552 0.002 -2.824 1.00 . A A . 30 TYR HB2 1 1
17 22214 1 1 28 TYR HB3 H 2.145 0.341 -3.483 1.00 . A A . 30 TYR HB3 1 1
17 22215 1 1 28 TYR HD1 H -1.514 0.723 -4.058 1.00 . A A . 30 TYR HD1 1 1
17 22216 1 1 28 TYR HD2 H 2.420 1.659 -5.514 1.00 . A A . 30 TYR HD2 1 1
17 22217 1 1 28 TYR HE1 H -2.468 2.461 -5.564 1.00 . A A . 30 TYR HE1 1 1
17 22218 1 1 28 TYR HE2 H 1.411 3.346 -7.069 1.00 . A A . 30 TYR HE2 1 1
17 22219 1 1 28 TYR HH H -0.414 4.578 -7.541 1.00 . A A . 30 TYR HH 1 1
17 22220 1 1 28 TYR N N -0.186 -1.823 -4.562 1.00 . A A . 30 TYR N 1 1
17 22221 1 1 28 TYR O O 1.626 -2.461 -2.297 1.00 . A A . 30 TYR O 1 1
17 22222 1 1 28 TYR OH O -1.098 3.998 -7.198 1.00 . A A . 30 TYR OH 1 1
17 22223 1 1 29 ASP C C 4.916 -3.199 -2.779 1.00 . A A . 31 ASP C 1 1
17 22224 1 1 29 ASP CA C 3.752 -4.011 -3.321 1.00 . A A . 31 ASP CA 1 1
17 22225 1 1 29 ASP CB C 4.277 -5.120 -4.241 1.00 . A A . 31 ASP CB 1 1
17 22226 1 1 29 ASP CG C 5.312 -6.030 -3.584 1.00 . A A . 31 ASP CG 1 1
17 22227 1 1 29 ASP H H 3.144 -2.887 -5.017 1.00 . A A . 31 ASP H 1 1
17 22228 1 1 29 ASP HA H 3.205 -4.471 -2.498 1.00 . A A . 31 ASP HA 1 1
17 22229 1 1 29 ASP HB2 H 3.450 -5.741 -4.570 1.00 . A A . 31 ASP HB2 1 1
17 22230 1 1 29 ASP HB3 H 4.761 -4.658 -5.099 1.00 . A A . 31 ASP HB3 1 1
17 22231 1 1 29 ASP N N 2.886 -3.095 -4.059 1.00 . A A . 31 ASP N 1 1
17 22232 1 1 29 ASP O O 5.807 -2.823 -3.540 1.00 . A A . 31 ASP O 1 1
17 22233 1 1 29 ASP OD1 O 5.117 -6.367 -2.394 1.00 . A A . 31 ASP OD1 1 1
17 22234 1 1 29 ASP OD2 O 6.236 -6.459 -4.302 1.00 . A A . 31 ASP OD2 1 1
17 22235 1 1 30 LEU C C 6.807 -3.101 -0.043 1.00 . A A . 32 LEU C 1 1
17 22236 1 1 30 LEU CA C 5.950 -2.133 -0.856 1.00 . A A . 32 LEU CA 1 1
17 22237 1 1 30 LEU CB C 5.379 -0.947 -0.074 1.00 . A A . 32 LEU CB 1 1
17 22238 1 1 30 LEU CD1 C 3.144 0.137 -0.510 1.00 . A A . 32 LEU CD1 1 1
17 22239 1 1 30 LEU CD2 C 5.272 1.372 -1.043 1.00 . A A . 32 LEU CD2 1 1
17 22240 1 1 30 LEU CG C 4.590 0.006 -0.995 1.00 . A A . 32 LEU CG 1 1
17 22241 1 1 30 LEU H H 4.106 -3.163 -0.915 1.00 . A A . 32 LEU H 1 1
17 22242 1 1 30 LEU HA H 6.600 -1.706 -1.614 1.00 . A A . 32 LEU HA 1 1
17 22243 1 1 30 LEU HB2 H 4.753 -1.279 0.745 1.00 . A A . 32 LEU HB2 1 1
17 22244 1 1 30 LEU HB3 H 6.216 -0.426 0.370 1.00 . A A . 32 LEU HB3 1 1
17 22245 1 1 30 LEU HD11 H 2.558 0.687 -1.242 1.00 . A A . 32 LEU HD11 1 1
17 22246 1 1 30 LEU HD12 H 2.702 -0.853 -0.390 1.00 . A A . 32 LEU HD12 1 1
17 22247 1 1 30 LEU HD13 H 3.114 0.663 0.444 1.00 . A A . 32 LEU HD13 1 1
17 22248 1 1 30 LEU HD21 H 4.834 1.975 -1.836 1.00 . A A . 32 LEU HD21 1 1
17 22249 1 1 30 LEU HD22 H 5.148 1.879 -0.088 1.00 . A A . 32 LEU HD22 1 1
17 22250 1 1 30 LEU HD23 H 6.333 1.238 -1.250 1.00 . A A . 32 LEU HD23 1 1
17 22251 1 1 30 LEU HG H 4.576 -0.381 -2.015 1.00 . A A . 32 LEU HG 1 1
17 22252 1 1 30 LEU N N 4.883 -2.875 -1.487 1.00 . A A . 32 LEU N 1 1
17 22253 1 1 30 LEU O O 7.722 -3.708 -0.590 1.00 . A A . 32 LEU O 1 1
17 22254 1 1 31 THR C C 8.691 -3.653 2.464 1.00 . A A . 33 THR C 1 1
17 22255 1 1 31 THR CA C 7.246 -4.094 2.207 1.00 . A A . 33 THR CA 1 1
17 22256 1 1 31 THR CB C 7.067 -5.582 1.879 1.00 . A A . 33 THR CB 1 1
17 22257 1 1 31 THR CG2 C 8.346 -6.403 1.748 1.00 . A A . 33 THR CG2 1 1
17 22258 1 1 31 THR H H 5.706 -2.800 1.610 1.00 . A A . 33 THR H 1 1
17 22259 1 1 31 THR HA H 6.708 -3.944 3.136 1.00 . A A . 33 THR HA 1 1
17 22260 1 1 31 THR HB H 6.535 -5.671 0.936 1.00 . A A . 33 THR HB 1 1
17 22261 1 1 31 THR HG1 H 6.802 -6.117 3.728 1.00 . A A . 33 THR HG1 1 1
17 22262 1 1 31 THR HG21 H 8.082 -7.450 1.600 1.00 . A A . 33 THR HG21 1 1
17 22263 1 1 31 THR HG22 H 8.898 -6.060 0.875 1.00 . A A . 33 THR HG22 1 1
17 22264 1 1 31 THR HG23 H 8.957 -6.313 2.646 1.00 . A A . 33 THR HG23 1 1
17 22265 1 1 31 THR N N 6.532 -3.247 1.258 1.00 . A A . 33 THR N 1 1
17 22266 1 1 31 THR O O 9.065 -3.309 3.581 1.00 . A A . 33 THR O 1 1
17 22267 1 1 31 THR OG1 O 6.292 -6.143 2.915 1.00 . A A . 33 THR OG1 1 1
17 22268 1 1 32 LYS C C 10.868 -1.600 1.709 1.00 . A A . 34 LYS C 1 1
17 22269 1 1 32 LYS CA C 10.866 -3.109 1.510 1.00 . A A . 34 LYS CA 1 1
17 22270 1 1 32 LYS CB C 11.615 -3.543 0.250 1.00 . A A . 34 LYS CB 1 1
17 22271 1 1 32 LYS CD C 12.557 -5.600 -0.838 1.00 . A A . 34 LYS CD 1 1
17 22272 1 1 32 LYS CE C 13.382 -6.867 -0.574 1.00 . A A . 34 LYS CE 1 1
17 22273 1 1 32 LYS CG C 12.140 -4.961 0.487 1.00 . A A . 34 LYS CG 1 1
17 22274 1 1 32 LYS H H 9.114 -3.728 0.502 1.00 . A A . 34 LYS H 1 1
17 22275 1 1 32 LYS HA H 11.360 -3.535 2.386 1.00 . A A . 34 LYS HA 1 1
17 22276 1 1 32 LYS HB2 H 10.946 -3.513 -0.613 1.00 . A A . 34 LYS HB2 1 1
17 22277 1 1 32 LYS HB3 H 12.459 -2.877 0.061 1.00 . A A . 34 LYS HB3 1 1
17 22278 1 1 32 LYS HD2 H 11.657 -5.843 -1.411 1.00 . A A . 34 LYS HD2 1 1
17 22279 1 1 32 LYS HD3 H 13.139 -4.864 -1.394 1.00 . A A . 34 LYS HD3 1 1
17 22280 1 1 32 LYS HE2 H 14.019 -6.716 0.300 1.00 . A A . 34 LYS HE2 1 1
17 22281 1 1 32 LYS HE3 H 12.710 -7.702 -0.365 1.00 . A A . 34 LYS HE3 1 1
17 22282 1 1 32 LYS HG2 H 12.997 -4.873 1.159 1.00 . A A . 34 LYS HG2 1 1
17 22283 1 1 32 LYS HG3 H 11.379 -5.577 0.968 1.00 . A A . 34 LYS HG3 1 1
17 22284 1 1 32 LYS HZ1 H 14.880 -6.414 -1.896 1.00 . A A . 34 LYS HZ1 1 1
17 22285 1 1 32 LYS HZ2 H 14.812 -8.008 -1.504 1.00 . A A . 34 LYS HZ2 1 1
17 22286 1 1 32 LYS HZ3 H 13.704 -7.370 -2.544 1.00 . A A . 34 LYS HZ3 1 1
17 22287 1 1 32 LYS N N 9.509 -3.600 1.423 1.00 . A A . 34 LYS N 1 1
17 22288 1 1 32 LYS NZ N 14.257 -7.190 -1.718 1.00 . A A . 34 LYS NZ 1 1
17 22289 1 1 32 LYS O O 11.917 -1.039 1.989 1.00 . A A . 34 LYS O 1 1
17 22290 1 1 33 PHE C C 8.944 0.684 3.258 1.00 . A A . 35 PHE C 1 1
17 22291 1 1 33 PHE CA C 9.538 0.450 1.869 1.00 . A A . 35 PHE CA 1 1
17 22292 1 1 33 PHE CB C 8.642 1.063 0.788 1.00 . A A . 35 PHE CB 1 1
17 22293 1 1 33 PHE CD1 C 10.127 3.033 0.170 1.00 . A A . 35 PHE CD1 1 1
17 22294 1 1 33 PHE CD2 C 7.774 3.451 0.617 1.00 . A A . 35 PHE CD2 1 1
17 22295 1 1 33 PHE CE1 C 10.326 4.404 -0.061 1.00 . A A . 35 PHE CE1 1 1
17 22296 1 1 33 PHE CE2 C 7.973 4.823 0.382 1.00 . A A . 35 PHE CE2 1 1
17 22297 1 1 33 PHE CG C 8.853 2.549 0.527 1.00 . A A . 35 PHE CG 1 1
17 22298 1 1 33 PHE CZ C 9.253 5.303 0.061 1.00 . A A . 35 PHE CZ 1 1
17 22299 1 1 33 PHE H H 8.864 -1.487 1.397 1.00 . A A . 35 PHE H 1 1
17 22300 1 1 33 PHE HA H 10.511 0.930 1.822 1.00 . A A . 35 PHE HA 1 1
17 22301 1 1 33 PHE HB2 H 8.761 0.507 -0.140 1.00 . A A . 35 PHE HB2 1 1
17 22302 1 1 33 PHE HB3 H 7.623 0.890 1.108 1.00 . A A . 35 PHE HB3 1 1
17 22303 1 1 33 PHE HD1 H 10.968 2.359 0.078 1.00 . A A . 35 PHE HD1 1 1
17 22304 1 1 33 PHE HD2 H 6.795 3.106 0.909 1.00 . A A . 35 PHE HD2 1 1
17 22305 1 1 33 PHE HE1 H 11.311 4.768 -0.319 1.00 . A A . 35 PHE HE1 1 1
17 22306 1 1 33 PHE HE2 H 7.148 5.513 0.467 1.00 . A A . 35 PHE HE2 1 1
17 22307 1 1 33 PHE HZ H 9.417 6.361 -0.081 1.00 . A A . 35 PHE HZ 1 1
17 22308 1 1 33 PHE N N 9.698 -0.961 1.601 1.00 . A A . 35 PHE N 1 1
17 22309 1 1 33 PHE O O 8.627 1.816 3.573 1.00 . A A . 35 PHE O 1 1
17 22310 1 1 34 LEU C C 8.807 0.862 6.259 1.00 . A A . 36 LEU C 1 1
17 22311 1 1 34 LEU CA C 8.049 -0.126 5.375 1.00 . A A . 36 LEU CA 1 1
17 22312 1 1 34 LEU CB C 7.853 -1.453 6.110 1.00 . A A . 36 LEU CB 1 1
17 22313 1 1 34 LEU CD1 C 6.929 -3.759 5.951 1.00 . A A . 36 LEU CD1 1 1
17 22314 1 1 34 LEU CD2 C 5.420 -1.800 5.499 1.00 . A A . 36 LEU CD2 1 1
17 22315 1 1 34 LEU CG C 6.841 -2.339 5.388 1.00 . A A . 36 LEU CG 1 1
17 22316 1 1 34 LEU H H 8.970 -1.283 3.812 1.00 . A A . 36 LEU H 1 1
17 22317 1 1 34 LEU HA H 7.073 0.311 5.181 1.00 . A A . 36 LEU HA 1 1
17 22318 1 1 34 LEU HB2 H 8.812 -1.966 6.180 1.00 . A A . 36 LEU HB2 1 1
17 22319 1 1 34 LEU HB3 H 7.489 -1.276 7.120 1.00 . A A . 36 LEU HB3 1 1
17 22320 1 1 34 LEU HD11 H 6.206 -4.410 5.459 1.00 . A A . 36 LEU HD11 1 1
17 22321 1 1 34 LEU HD12 H 7.930 -4.161 5.799 1.00 . A A . 36 LEU HD12 1 1
17 22322 1 1 34 LEU HD13 H 6.723 -3.716 7.019 1.00 . A A . 36 LEU HD13 1 1
17 22323 1 1 34 LEU HD21 H 5.287 -1.065 4.711 1.00 . A A . 36 LEU HD21 1 1
17 22324 1 1 34 LEU HD22 H 4.715 -2.609 5.336 1.00 . A A . 36 LEU HD22 1 1
17 22325 1 1 34 LEU HD23 H 5.239 -1.344 6.471 1.00 . A A . 36 LEU HD23 1 1
17 22326 1 1 34 LEU HG H 7.075 -2.319 4.332 1.00 . A A . 36 LEU HG 1 1
17 22327 1 1 34 LEU N N 8.726 -0.340 4.091 1.00 . A A . 36 LEU N 1 1
17 22328 1 1 34 LEU O O 8.267 1.891 6.658 1.00 . A A . 36 LEU O 1 1
17 22329 1 1 35 GLU C C 11.295 2.640 6.633 1.00 . A A . 37 GLU C 1 1
17 22330 1 1 35 GLU CA C 10.935 1.352 7.386 1.00 . A A . 37 GLU CA 1 1
17 22331 1 1 35 GLU CB C 12.178 0.527 7.771 1.00 . A A . 37 GLU CB 1 1
17 22332 1 1 35 GLU CD C 13.355 -0.720 9.606 1.00 . A A . 37 GLU CD 1 1
17 22333 1 1 35 GLU CG C 12.279 0.309 9.284 1.00 . A A . 37 GLU CG 1 1
17 22334 1 1 35 GLU H H 10.408 -0.358 6.236 1.00 . A A . 37 GLU H 1 1
17 22335 1 1 35 GLU HA H 10.400 1.639 8.293 1.00 . A A . 37 GLU HA 1 1
17 22336 1 1 35 GLU HB2 H 12.145 -0.462 7.312 1.00 . A A . 37 GLU HB2 1 1
17 22337 1 1 35 GLU HB3 H 13.090 1.022 7.433 1.00 . A A . 37 GLU HB3 1 1
17 22338 1 1 35 GLU HG2 H 12.519 1.252 9.778 1.00 . A A . 37 GLU HG2 1 1
17 22339 1 1 35 GLU HG3 H 11.335 -0.066 9.678 1.00 . A A . 37 GLU HG3 1 1
17 22340 1 1 35 GLU N N 10.056 0.524 6.574 1.00 . A A . 37 GLU N 1 1
17 22341 1 1 35 GLU O O 11.381 3.712 7.227 1.00 . A A . 37 GLU O 1 1
17 22342 1 1 35 GLU OE1 O 13.051 -1.923 9.453 1.00 . A A . 37 GLU OE1 1 1
17 22343 1 1 35 GLU OE2 O 14.476 -0.286 9.947 1.00 . A A . 37 GLU OE2 1 1
17 22344 1 1 36 GLU C C 10.821 4.697 4.385 1.00 . A A . 38 GLU C 1 1
17 22345 1 1 36 GLU CA C 11.918 3.628 4.460 1.00 . A A . 38 GLU CA 1 1
17 22346 1 1 36 GLU CB C 12.199 3.081 3.058 1.00 . A A . 38 GLU CB 1 1
17 22347 1 1 36 GLU CD C 14.568 2.372 2.483 1.00 . A A . 38 GLU CD 1 1
17 22348 1 1 36 GLU CG C 13.216 1.927 3.022 1.00 . A A . 38 GLU CG 1 1
17 22349 1 1 36 GLU H H 11.400 1.620 4.892 1.00 . A A . 38 GLU H 1 1
17 22350 1 1 36 GLU HA H 12.834 4.069 4.853 1.00 . A A . 38 GLU HA 1 1
17 22351 1 1 36 GLU HB2 H 11.251 2.739 2.659 1.00 . A A . 38 GLU HB2 1 1
17 22352 1 1 36 GLU HB3 H 12.546 3.883 2.408 1.00 . A A . 38 GLU HB3 1 1
17 22353 1 1 36 GLU HG2 H 13.369 1.467 3.997 1.00 . A A . 38 GLU HG2 1 1
17 22354 1 1 36 GLU HG3 H 12.849 1.166 2.339 1.00 . A A . 38 GLU HG3 1 1
17 22355 1 1 36 GLU N N 11.502 2.527 5.318 1.00 . A A . 38 GLU N 1 1
17 22356 1 1 36 GLU O O 11.099 5.894 4.374 1.00 . A A . 38 GLU O 1 1
17 22357 1 1 36 GLU OE1 O 15.328 2.966 3.276 1.00 . A A . 38 GLU OE1 1 1
17 22358 1 1 36 GLU OE2 O 14.805 2.124 1.281 1.00 . A A . 38 GLU OE2 1 1
17 22359 1 1 37 HIS C C 8.345 6.088 5.303 1.00 . A A . 39 HIS C 1 1
17 22360 1 1 37 HIS CA C 8.389 5.083 4.149 1.00 . A A . 39 HIS CA 1 1
17 22361 1 1 37 HIS CB C 7.134 4.202 4.145 1.00 . A A . 39 HIS CB 1 1
17 22362 1 1 37 HIS CD2 C 5.234 5.679 3.264 1.00 . A A . 39 HIS CD2 1 1
17 22363 1 1 37 HIS CE1 C 4.004 5.785 5.072 1.00 . A A . 39 HIS CE1 1 1
17 22364 1 1 37 HIS CG C 5.848 4.961 4.253 1.00 . A A . 39 HIS CG 1 1
17 22365 1 1 37 HIS H H 9.427 3.246 4.298 1.00 . A A . 39 HIS H 1 1
17 22366 1 1 37 HIS HA H 8.443 5.567 3.177 1.00 . A A . 39 HIS HA 1 1
17 22367 1 1 37 HIS HB2 H 7.090 3.630 3.223 1.00 . A A . 39 HIS HB2 1 1
17 22368 1 1 37 HIS HB3 H 7.178 3.510 4.985 1.00 . A A . 39 HIS HB3 1 1
17 22369 1 1 37 HIS HD1 H 5.285 4.620 6.276 1.00 . A A . 39 HIS HD1 1 1
17 22370 1 1 37 HIS HD2 H 5.598 5.814 2.259 1.00 . A A . 39 HIS HD2 1 1
17 22371 1 1 37 HIS HE1 H 3.237 6.008 5.790 1.00 . A A . 39 HIS HE1 1 1
17 22372 1 1 37 HIS N N 9.568 4.248 4.283 1.00 . A A . 39 HIS N 1 1
17 22373 1 1 37 HIS ND1 N 5.073 5.037 5.380 1.00 . A A . 39 HIS ND1 1 1
17 22374 1 1 37 HIS NE2 N 4.058 6.211 3.794 1.00 . A A . 39 HIS NE2 1 1
17 22375 1 1 37 HIS O O 8.236 5.671 6.460 1.00 . A A . 39 HIS O 1 1
17 22376 1 1 38 PRO C C 7.038 8.584 6.668 1.00 . A A . 40 PRO C 1 1
17 22377 1 1 38 PRO CA C 8.428 8.430 6.039 1.00 . A A . 40 PRO CA 1 1
17 22378 1 1 38 PRO CB C 8.946 9.686 5.331 1.00 . A A . 40 PRO CB 1 1
17 22379 1 1 38 PRO CD C 8.480 7.978 3.685 1.00 . A A . 40 PRO CD 1 1
17 22380 1 1 38 PRO CG C 8.520 9.493 3.877 1.00 . A A . 40 PRO CG 1 1
17 22381 1 1 38 PRO HA H 9.139 8.162 6.823 1.00 . A A . 40 PRO HA 1 1
17 22382 1 1 38 PRO HB2 H 8.555 10.611 5.756 1.00 . A A . 40 PRO HB2 1 1
17 22383 1 1 38 PRO HB3 H 10.036 9.690 5.377 1.00 . A A . 40 PRO HB3 1 1
17 22384 1 1 38 PRO HD2 H 7.610 7.713 3.081 1.00 . A A . 40 PRO HD2 1 1
17 22385 1 1 38 PRO HD3 H 9.397 7.649 3.194 1.00 . A A . 40 PRO HD3 1 1
17 22386 1 1 38 PRO HG2 H 7.519 9.896 3.757 1.00 . A A . 40 PRO HG2 1 1
17 22387 1 1 38 PRO HG3 H 9.206 9.974 3.178 1.00 . A A . 40 PRO HG3 1 1
17 22388 1 1 38 PRO N N 8.393 7.399 5.017 1.00 . A A . 40 PRO N 1 1
17 22389 1 1 38 PRO O O 6.325 9.553 6.427 1.00 . A A . 40 PRO O 1 1
17 22390 1 1 39 GLY C C 5.557 6.684 9.471 1.00 . A A . 41 GLY C 1 1
17 22391 1 1 39 GLY CA C 5.403 7.501 8.190 1.00 . A A . 41 GLY CA 1 1
17 22392 1 1 39 GLY H H 7.328 6.830 7.568 1.00 . A A . 41 GLY H 1 1
17 22393 1 1 39 GLY HA2 H 5.043 8.496 8.447 1.00 . A A . 41 GLY HA2 1 1
17 22394 1 1 39 GLY HA3 H 4.666 7.015 7.553 1.00 . A A . 41 GLY HA3 1 1
17 22395 1 1 39 GLY N N 6.669 7.594 7.482 1.00 . A A . 41 GLY N 1 1
17 22396 1 1 39 GLY O O 4.982 7.041 10.495 1.00 . A A . 41 GLY O 1 1
17 22397 1 1 40 GLY C C 5.842 3.351 10.231 1.00 . A A . 42 GLY C 1 1
17 22398 1 1 40 GLY CA C 6.522 4.683 10.533 1.00 . A A . 42 GLY CA 1 1
17 22399 1 1 40 GLY H H 6.774 5.340 8.541 1.00 . A A . 42 GLY H 1 1
17 22400 1 1 40 GLY HA2 H 7.594 4.535 10.674 1.00 . A A . 42 GLY HA2 1 1
17 22401 1 1 40 GLY HA3 H 6.115 5.085 11.462 1.00 . A A . 42 GLY HA3 1 1
17 22402 1 1 40 GLY N N 6.326 5.589 9.412 1.00 . A A . 42 GLY N 1 1
17 22403 1 1 40 GLY O O 4.617 3.282 10.109 1.00 . A A . 42 GLY O 1 1
17 22404 1 1 41 GLU C C 5.289 0.478 11.054 1.00 . A A . 43 GLU C 1 1
17 22405 1 1 41 GLU CA C 6.181 0.933 9.898 1.00 . A A . 43 GLU CA 1 1
17 22406 1 1 41 GLU CB C 7.367 -0.001 9.724 1.00 . A A . 43 GLU CB 1 1
17 22407 1 1 41 GLU CD C 9.041 -1.094 11.343 1.00 . A A . 43 GLU CD 1 1
17 22408 1 1 41 GLU CG C 8.456 0.207 10.793 1.00 . A A . 43 GLU CG 1 1
17 22409 1 1 41 GLU H H 7.645 2.419 10.152 1.00 . A A . 43 GLU H 1 1
17 22410 1 1 41 GLU HA H 5.609 0.885 8.968 1.00 . A A . 43 GLU HA 1 1
17 22411 1 1 41 GLU HB2 H 6.967 -1.015 9.738 1.00 . A A . 43 GLU HB2 1 1
17 22412 1 1 41 GLU HB3 H 7.798 0.191 8.750 1.00 . A A . 43 GLU HB3 1 1
17 22413 1 1 41 GLU HG2 H 9.262 0.809 10.374 1.00 . A A . 43 GLU HG2 1 1
17 22414 1 1 41 GLU HG3 H 8.060 0.741 11.655 1.00 . A A . 43 GLU HG3 1 1
17 22415 1 1 41 GLU N N 6.645 2.295 10.085 1.00 . A A . 43 GLU N 1 1
17 22416 1 1 41 GLU O O 5.727 -0.056 12.068 1.00 . A A . 43 GLU O 1 1
17 22417 1 1 41 GLU OE1 O 8.616 -2.182 10.885 1.00 . A A . 43 GLU OE1 1 1
17 22418 1 1 41 GLU OE2 O 9.887 -0.969 12.252 1.00 . A A . 43 GLU OE2 1 1
17 22419 1 1 42 ALA C C 1.664 0.515 11.078 1.00 . A A . 44 ALA C 1 1
17 22420 1 1 42 ALA CA C 2.967 0.316 11.819 1.00 . A A . 44 ALA CA 1 1
17 22421 1 1 42 ALA CB C 3.059 1.160 13.104 1.00 . A A . 44 ALA CB 1 1
17 22422 1 1 42 ALA H H 3.760 1.198 10.033 1.00 . A A . 44 ALA H 1 1
17 22423 1 1 42 ALA HA H 3.078 -0.740 12.073 1.00 . A A . 44 ALA HA 1 1
17 22424 1 1 42 ALA HB1 H 3.974 1.754 13.120 1.00 . A A . 44 ALA HB1 1 1
17 22425 1 1 42 ALA HB2 H 2.211 1.837 13.210 1.00 . A A . 44 ALA HB2 1 1
17 22426 1 1 42 ALA HB3 H 3.067 0.492 13.965 1.00 . A A . 44 ALA HB3 1 1
17 22427 1 1 42 ALA N N 3.997 0.687 10.871 1.00 . A A . 44 ALA N 1 1
17 22428 1 1 42 ALA O O 1.027 -0.447 10.662 1.00 . A A . 44 ALA O 1 1
17 22429 1 1 43 VAL C C 0.251 1.525 8.630 1.00 . A A . 45 VAL C 1 1
17 22430 1 1 43 VAL CA C 0.133 2.084 10.050 1.00 . A A . 45 VAL CA 1 1
17 22431 1 1 43 VAL CB C -0.224 3.572 10.175 1.00 . A A . 45 VAL CB 1 1
17 22432 1 1 43 VAL CG1 C 0.732 4.473 9.391 1.00 . A A . 45 VAL CG1 1 1
17 22433 1 1 43 VAL CG2 C -1.682 3.843 9.778 1.00 . A A . 45 VAL CG2 1 1
17 22434 1 1 43 VAL H H 1.917 2.528 11.127 1.00 . A A . 45 VAL H 1 1
17 22435 1 1 43 VAL HA H -0.680 1.538 10.534 1.00 . A A . 45 VAL HA 1 1
17 22436 1 1 43 VAL HB H -0.140 3.827 11.233 1.00 . A A . 45 VAL HB 1 1
17 22437 1 1 43 VAL HG11 H 0.478 4.468 8.331 1.00 . A A . 45 VAL HG11 1 1
17 22438 1 1 43 VAL HG12 H 0.644 5.488 9.777 1.00 . A A . 45 VAL HG12 1 1
17 22439 1 1 43 VAL HG13 H 1.762 4.139 9.517 1.00 . A A . 45 VAL HG13 1 1
17 22440 1 1 43 VAL HG21 H -2.352 3.134 10.266 1.00 . A A . 45 VAL HG21 1 1
17 22441 1 1 43 VAL HG22 H -1.964 4.852 10.079 1.00 . A A . 45 VAL HG22 1 1
17 22442 1 1 43 VAL HG23 H -1.804 3.757 8.704 1.00 . A A . 45 VAL HG23 1 1
17 22443 1 1 43 VAL N N 1.327 1.774 10.805 1.00 . A A . 45 VAL N 1 1
17 22444 1 1 43 VAL O O -0.703 0.874 8.196 1.00 . A A . 45 VAL O 1 1
17 22445 1 1 44 LEU C C 1.316 -0.551 6.757 1.00 . A A . 46 LEU C 1 1
17 22446 1 1 44 LEU CA C 1.459 0.983 6.636 1.00 . A A . 46 LEU CA 1 1
17 22447 1 1 44 LEU CB C 2.732 1.482 5.949 1.00 . A A . 46 LEU CB 1 1
17 22448 1 1 44 LEU CD1 C 1.995 0.862 3.588 1.00 . A A . 46 LEU CD1 1 1
17 22449 1 1 44 LEU CD2 C 4.375 1.366 4.098 1.00 . A A . 46 LEU CD2 1 1
17 22450 1 1 44 LEU CG C 3.083 0.761 4.653 1.00 . A A . 46 LEU CG 1 1
17 22451 1 1 44 LEU H H 2.260 2.164 8.165 1.00 . A A . 46 LEU H 1 1
17 22452 1 1 44 LEU HA H 0.604 1.309 6.046 1.00 . A A . 46 LEU HA 1 1
17 22453 1 1 44 LEU HB2 H 2.612 2.546 5.737 1.00 . A A . 46 LEU HB2 1 1
17 22454 1 1 44 LEU HB3 H 3.569 1.356 6.638 1.00 . A A . 46 LEU HB3 1 1
17 22455 1 1 44 LEU HD11 H 1.049 0.494 3.976 1.00 . A A . 46 LEU HD11 1 1
17 22456 1 1 44 LEU HD12 H 1.870 1.896 3.266 1.00 . A A . 46 LEU HD12 1 1
17 22457 1 1 44 LEU HD13 H 2.287 0.249 2.735 1.00 . A A . 46 LEU HD13 1 1
17 22458 1 1 44 LEU HD21 H 5.143 1.358 4.870 1.00 . A A . 46 LEU HD21 1 1
17 22459 1 1 44 LEU HD22 H 4.719 0.793 3.237 1.00 . A A . 46 LEU HD22 1 1
17 22460 1 1 44 LEU HD23 H 4.201 2.399 3.795 1.00 . A A . 46 LEU HD23 1 1
17 22461 1 1 44 LEU HG H 3.233 -0.281 4.916 1.00 . A A . 46 LEU HG 1 1
17 22462 1 1 44 LEU N N 1.400 1.648 7.923 1.00 . A A . 46 LEU N 1 1
17 22463 1 1 44 LEU O O 0.803 -1.191 5.844 1.00 . A A . 46 LEU O 1 1
17 22464 1 1 45 ARG C C 0.197 -3.024 8.467 1.00 . A A . 47 ARG C 1 1
17 22465 1 1 45 ARG CA C 1.620 -2.592 8.100 1.00 . A A . 47 ARG CA 1 1
17 22466 1 1 45 ARG CB C 2.629 -3.018 9.178 1.00 . A A . 47 ARG CB 1 1
17 22467 1 1 45 ARG CD C 3.834 -5.068 8.331 1.00 . A A . 47 ARG CD 1 1
17 22468 1 1 45 ARG CG C 3.928 -3.552 8.561 1.00 . A A . 47 ARG CG 1 1
17 22469 1 1 45 ARG CZ C 6.177 -5.811 8.774 1.00 . A A . 47 ARG CZ 1 1
17 22470 1 1 45 ARG H H 1.972 -0.580 8.676 1.00 . A A . 47 ARG H 1 1
17 22471 1 1 45 ARG HA H 1.864 -3.113 7.173 1.00 . A A . 47 ARG HA 1 1
17 22472 1 1 45 ARG HB2 H 2.873 -2.163 9.810 1.00 . A A . 47 ARG HB2 1 1
17 22473 1 1 45 ARG HB3 H 2.193 -3.782 9.823 1.00 . A A . 47 ARG HB3 1 1
17 22474 1 1 45 ARG HD2 H 3.469 -5.558 9.231 1.00 . A A . 47 ARG HD2 1 1
17 22475 1 1 45 ARG HD3 H 3.110 -5.263 7.539 1.00 . A A . 47 ARG HD3 1 1
17 22476 1 1 45 ARG HE H 5.230 -5.882 6.963 1.00 . A A . 47 ARG HE 1 1
17 22477 1 1 45 ARG HG2 H 4.129 -3.046 7.619 1.00 . A A . 47 ARG HG2 1 1
17 22478 1 1 45 ARG HG3 H 4.745 -3.320 9.244 1.00 . A A . 47 ARG HG3 1 1
17 22479 1 1 45 ARG HH11 H 5.179 -5.111 10.393 1.00 . A A . 47 ARG HH11 1 1
17 22480 1 1 45 ARG HH12 H 6.851 -5.469 10.691 1.00 . A A . 47 ARG HH12 1 1
17 22481 1 1 45 ARG HH21 H 7.460 -6.523 7.344 1.00 . A A . 47 ARG HH21 1 1
17 22482 1 1 45 ARG HH22 H 8.142 -6.357 8.929 1.00 . A A . 47 ARG HH22 1 1
17 22483 1 1 45 ARG N N 1.714 -1.150 7.884 1.00 . A A . 47 ARG N 1 1
17 22484 1 1 45 ARG NE N 5.130 -5.650 7.943 1.00 . A A . 47 ARG NE 1 1
17 22485 1 1 45 ARG NH1 N 6.060 -5.471 10.062 1.00 . A A . 47 ARG NH1 1 1
17 22486 1 1 45 ARG NH2 N 7.343 -6.279 8.315 1.00 . A A . 47 ARG NH2 1 1
17 22487 1 1 45 ARG O O -0.231 -4.102 8.067 1.00 . A A . 47 ARG O 1 1
17 22488 1 1 46 ALA C C -2.919 -2.349 8.688 1.00 . A A . 48 ALA C 1 1
17 22489 1 1 46 ALA CA C -1.846 -2.572 9.751 1.00 . A A . 48 ALA CA 1 1
17 22490 1 1 46 ALA CB C -2.153 -1.770 11.017 1.00 . A A . 48 ALA CB 1 1
17 22491 1 1 46 ALA H H -0.107 -1.353 9.565 1.00 . A A . 48 ALA H 1 1
17 22492 1 1 46 ALA HA H -1.842 -3.630 10.022 1.00 . A A . 48 ALA HA 1 1
17 22493 1 1 46 ALA HB1 H -1.246 -1.637 11.607 1.00 . A A . 48 ALA HB1 1 1
17 22494 1 1 46 ALA HB2 H -2.559 -0.791 10.757 1.00 . A A . 48 ALA HB2 1 1
17 22495 1 1 46 ALA HB3 H -2.888 -2.313 11.614 1.00 . A A . 48 ALA HB3 1 1
17 22496 1 1 46 ALA N N -0.528 -2.215 9.241 1.00 . A A . 48 ALA N 1 1
17 22497 1 1 46 ALA O O -3.851 -3.137 8.573 1.00 . A A . 48 ALA O 1 1
17 22498 1 1 47 GLN C C -3.361 -1.874 5.586 1.00 . A A . 49 GLN C 1 1
17 22499 1 1 47 GLN CA C -3.677 -0.986 6.796 1.00 . A A . 49 GLN CA 1 1
17 22500 1 1 47 GLN CB C -3.515 0.498 6.465 1.00 . A A . 49 GLN CB 1 1
17 22501 1 1 47 GLN CD C -5.640 1.202 7.659 1.00 . A A . 49 GLN CD 1 1
17 22502 1 1 47 GLN CG C -4.134 1.403 7.540 1.00 . A A . 49 GLN CG 1 1
17 22503 1 1 47 GLN H H -1.994 -0.643 8.009 1.00 . A A . 49 GLN H 1 1
17 22504 1 1 47 GLN HA H -4.710 -1.195 7.080 1.00 . A A . 49 GLN HA 1 1
17 22505 1 1 47 GLN HB2 H -2.456 0.716 6.350 1.00 . A A . 49 GLN HB2 1 1
17 22506 1 1 47 GLN HB3 H -3.985 0.710 5.519 1.00 . A A . 49 GLN HB3 1 1
17 22507 1 1 47 GLN HE21 H -5.563 0.987 9.686 1.00 . A A . 49 GLN HE21 1 1
17 22508 1 1 47 GLN HE22 H -7.147 0.847 8.940 1.00 . A A . 49 GLN HE22 1 1
17 22509 1 1 47 GLN HG2 H -3.644 1.231 8.498 1.00 . A A . 49 GLN HG2 1 1
17 22510 1 1 47 GLN HG3 H -3.985 2.442 7.255 1.00 . A A . 49 GLN HG3 1 1
17 22511 1 1 47 GLN N N -2.785 -1.272 7.905 1.00 . A A . 49 GLN N 1 1
17 22512 1 1 47 GLN NE2 N -6.152 1.003 8.869 1.00 . A A . 49 GLN NE2 1 1
17 22513 1 1 47 GLN O O -4.099 -1.872 4.599 1.00 . A A . 49 GLN O 1 1
17 22514 1 1 47 GLN OE1 O -6.351 1.264 6.663 1.00 . A A . 49 GLN OE1 1 1
17 22515 1 1 48 ALA C C -3.084 -4.629 4.504 1.00 . A A . 50 ALA C 1 1
17 22516 1 1 48 ALA CA C -1.945 -3.617 4.637 1.00 . A A . 50 ALA CA 1 1
17 22517 1 1 48 ALA CB C -0.649 -4.341 4.990 1.00 . A A . 50 ALA CB 1 1
17 22518 1 1 48 ALA H H -1.669 -2.589 6.462 1.00 . A A . 50 ALA H 1 1
17 22519 1 1 48 ALA HA H -1.800 -3.069 3.710 1.00 . A A . 50 ALA HA 1 1
17 22520 1 1 48 ALA HB1 H 0.111 -3.620 5.282 1.00 . A A . 50 ALA HB1 1 1
17 22521 1 1 48 ALA HB2 H -0.826 -5.029 5.815 1.00 . A A . 50 ALA HB2 1 1
17 22522 1 1 48 ALA HB3 H -0.307 -4.910 4.125 1.00 . A A . 50 ALA HB3 1 1
17 22523 1 1 48 ALA N N -2.260 -2.630 5.648 1.00 . A A . 50 ALA N 1 1
17 22524 1 1 48 ALA O O -3.809 -4.890 5.460 1.00 . A A . 50 ALA O 1 1
17 22525 1 1 49 GLY C C -5.133 -5.853 1.920 1.00 . A A . 51 GLY C 1 1
17 22526 1 1 49 GLY CA C -4.182 -6.264 3.036 1.00 . A A . 51 GLY CA 1 1
17 22527 1 1 49 GLY H H -2.566 -4.963 2.588 1.00 . A A . 51 GLY H 1 1
17 22528 1 1 49 GLY HA2 H -3.616 -7.139 2.718 1.00 . A A . 51 GLY HA2 1 1
17 22529 1 1 49 GLY HA3 H -4.772 -6.531 3.913 1.00 . A A . 51 GLY HA3 1 1
17 22530 1 1 49 GLY N N -3.219 -5.217 3.319 1.00 . A A . 51 GLY N 1 1
17 22531 1 1 49 GLY O O -5.622 -6.708 1.194 1.00 . A A . 51 GLY O 1 1
17 22532 1 1 50 GLY C C -7.364 -3.202 1.064 1.00 . A A . 52 GLY C 1 1
17 22533 1 1 50 GLY CA C -6.224 -4.103 0.637 1.00 . A A . 52 GLY CA 1 1
17 22534 1 1 50 GLY H H -4.965 -3.881 2.363 1.00 . A A . 52 GLY H 1 1
17 22535 1 1 50 GLY HA2 H -5.623 -3.572 -0.089 1.00 . A A . 52 GLY HA2 1 1
17 22536 1 1 50 GLY HA3 H -6.681 -4.946 0.131 1.00 . A A . 52 GLY HA3 1 1
17 22537 1 1 50 GLY N N -5.395 -4.555 1.747 1.00 . A A . 52 GLY N 1 1
17 22538 1 1 50 GLY O O -8.476 -3.355 0.569 1.00 . A A . 52 GLY O 1 1
17 22539 1 1 51 ASP C C -7.426 -0.125 3.059 1.00 . A A . 53 ASP C 1 1
17 22540 1 1 51 ASP CA C -8.108 -1.304 2.381 1.00 . A A . 53 ASP CA 1 1
17 22541 1 1 51 ASP CB C -9.098 -2.000 3.326 1.00 . A A . 53 ASP CB 1 1
17 22542 1 1 51 ASP CG C -10.266 -1.087 3.680 1.00 . A A . 53 ASP CG 1 1
17 22543 1 1 51 ASP H H -6.166 -2.152 2.343 1.00 . A A . 53 ASP H 1 1
17 22544 1 1 51 ASP HA H -8.641 -0.937 1.502 1.00 . A A . 53 ASP HA 1 1
17 22545 1 1 51 ASP HB2 H -9.509 -2.894 2.861 1.00 . A A . 53 ASP HB2 1 1
17 22546 1 1 51 ASP HB3 H -8.586 -2.290 4.245 1.00 . A A . 53 ASP HB3 1 1
17 22547 1 1 51 ASP N N -7.089 -2.243 1.946 1.00 . A A . 53 ASP N 1 1
17 22548 1 1 51 ASP O O -7.574 0.086 4.258 1.00 . A A . 53 ASP O 1 1
17 22549 1 1 51 ASP OD1 O -10.476 -0.103 2.934 1.00 . A A . 53 ASP OD1 1 1
17 22550 1 1 51 ASP OD2 O -10.943 -1.404 4.680 1.00 . A A . 53 ASP OD2 1 1
17 22551 1 1 52 ALA C C -6.140 2.997 2.010 1.00 . A A . 54 ALA C 1 1
17 22552 1 1 52 ALA CA C -5.884 1.751 2.840 1.00 . A A . 54 ALA CA 1 1
17 22553 1 1 52 ALA CB C -4.391 1.424 2.897 1.00 . A A . 54 ALA CB 1 1
17 22554 1 1 52 ALA H H -6.533 0.423 1.305 1.00 . A A . 54 ALA H 1 1
17 22555 1 1 52 ALA HA H -6.208 1.980 3.856 1.00 . A A . 54 ALA HA 1 1
17 22556 1 1 52 ALA HB1 H -3.875 2.204 3.462 1.00 . A A . 54 ALA HB1 1 1
17 22557 1 1 52 ALA HB2 H -4.242 0.458 3.374 1.00 . A A . 54 ALA HB2 1 1
17 22558 1 1 52 ALA HB3 H -3.982 1.372 1.893 1.00 . A A . 54 ALA HB3 1 1
17 22559 1 1 52 ALA N N -6.616 0.617 2.297 1.00 . A A . 54 ALA N 1 1
17 22560 1 1 52 ALA O O -5.388 3.958 2.119 1.00 . A A . 54 ALA O 1 1
17 22561 1 1 53 THR C C -7.803 5.352 1.152 1.00 . A A . 55 THR C 1 1
17 22562 1 1 53 THR CA C -7.461 4.127 0.302 1.00 . A A . 55 THR CA 1 1
17 22563 1 1 53 THR CB C -8.578 3.739 -0.681 1.00 . A A . 55 THR CB 1 1
17 22564 1 1 53 THR CG2 C -8.674 4.750 -1.815 1.00 . A A . 55 THR CG2 1 1
17 22565 1 1 53 THR H H -7.801 2.203 1.146 1.00 . A A . 55 THR H 1 1
17 22566 1 1 53 THR HA H -6.559 4.353 -0.267 1.00 . A A . 55 THR HA 1 1
17 22567 1 1 53 THR HB H -9.540 3.686 -0.165 1.00 . A A . 55 THR HB 1 1
17 22568 1 1 53 THR HG1 H -7.487 2.113 -0.943 1.00 . A A . 55 THR HG1 1 1
17 22569 1 1 53 THR HG21 H -7.689 4.860 -2.261 1.00 . A A . 55 THR HG21 1 1
17 22570 1 1 53 THR HG22 H -9.377 4.390 -2.567 1.00 . A A . 55 THR HG22 1 1
17 22571 1 1 53 THR HG23 H -9.005 5.718 -1.443 1.00 . A A . 55 THR HG23 1 1
17 22572 1 1 53 THR N N -7.183 3.001 1.177 1.00 . A A . 55 THR N 1 1
17 22573 1 1 53 THR O O -7.149 6.391 1.061 1.00 . A A . 55 THR O 1 1
17 22574 1 1 53 THR OG1 O -8.308 2.489 -1.290 1.00 . A A . 55 THR OG1 1 1
17 22575 1 1 54 ALA C C -8.097 6.742 3.787 1.00 . A A . 56 ALA C 1 1
17 22576 1 1 54 ALA CA C -9.247 6.271 2.902 1.00 . A A . 56 ALA CA 1 1
17 22577 1 1 54 ALA CB C -10.445 5.809 3.736 1.00 . A A . 56 ALA CB 1 1
17 22578 1 1 54 ALA H H -9.242 4.298 2.110 1.00 . A A . 56 ALA H 1 1
17 22579 1 1 54 ALA HA H -9.562 7.112 2.279 1.00 . A A . 56 ALA HA 1 1
17 22580 1 1 54 ALA HB1 H -11.219 5.404 3.084 1.00 . A A . 56 ALA HB1 1 1
17 22581 1 1 54 ALA HB2 H -10.140 5.045 4.451 1.00 . A A . 56 ALA HB2 1 1
17 22582 1 1 54 ALA HB3 H -10.856 6.661 4.280 1.00 . A A . 56 ALA HB3 1 1
17 22583 1 1 54 ALA N N -8.800 5.200 2.027 1.00 . A A . 56 ALA N 1 1
17 22584 1 1 54 ALA O O -7.921 7.938 3.969 1.00 . A A . 56 ALA O 1 1
17 22585 1 1 55 ASN C C -5.119 6.958 4.335 1.00 . A A . 57 ASN C 1 1
17 22586 1 1 55 ASN CA C -6.141 6.157 5.140 1.00 . A A . 57 ASN CA 1 1
17 22587 1 1 55 ASN CB C -5.508 4.898 5.753 1.00 . A A . 57 ASN CB 1 1
17 22588 1 1 55 ASN CG C -5.984 4.712 7.188 1.00 . A A . 57 ASN CG 1 1
17 22589 1 1 55 ASN H H -7.485 4.845 4.110 1.00 . A A . 57 ASN H 1 1
17 22590 1 1 55 ASN HA H -6.480 6.804 5.952 1.00 . A A . 57 ASN HA 1 1
17 22591 1 1 55 ASN HB2 H -5.720 4.016 5.148 1.00 . A A . 57 ASN HB2 1 1
17 22592 1 1 55 ASN HB3 H -4.426 5.022 5.793 1.00 . A A . 57 ASN HB3 1 1
17 22593 1 1 55 ASN HD21 H -7.237 3.175 6.699 1.00 . A A . 57 ASN HD21 1 1
17 22594 1 1 55 ASN HD22 H -7.273 3.709 8.363 1.00 . A A . 57 ASN HD22 1 1
17 22595 1 1 55 ASN N N -7.297 5.812 4.319 1.00 . A A . 57 ASN N 1 1
17 22596 1 1 55 ASN ND2 N -6.958 3.839 7.415 1.00 . A A . 57 ASN ND2 1 1
17 22597 1 1 55 ASN O O -4.742 8.057 4.732 1.00 . A A . 57 ASN O 1 1
17 22598 1 1 55 ASN OD1 O -5.474 5.353 8.099 1.00 . A A . 57 ASN OD1 1 1
17 22599 1 1 56 PHE C C -4.128 8.478 2.006 1.00 . A A . 58 PHE C 1 1
17 22600 1 1 56 PHE CA C -3.720 7.033 2.300 1.00 . A A . 58 PHE CA 1 1
17 22601 1 1 56 PHE CB C -3.636 6.198 1.015 1.00 . A A . 58 PHE CB 1 1
17 22602 1 1 56 PHE CD1 C -3.162 7.549 -1.078 1.00 . A A . 58 PHE CD1 1 1
17 22603 1 1 56 PHE CD2 C -1.370 6.233 -0.104 1.00 . A A . 58 PHE CD2 1 1
17 22604 1 1 56 PHE CE1 C -2.300 7.953 -2.111 1.00 . A A . 58 PHE CE1 1 1
17 22605 1 1 56 PHE CE2 C -0.488 6.694 -1.095 1.00 . A A . 58 PHE CE2 1 1
17 22606 1 1 56 PHE CG C -2.686 6.723 -0.043 1.00 . A A . 58 PHE CG 1 1
17 22607 1 1 56 PHE CZ C -0.953 7.555 -2.102 1.00 . A A . 58 PHE CZ 1 1
17 22608 1 1 56 PHE H H -5.061 5.507 2.933 1.00 . A A . 58 PHE H 1 1
17 22609 1 1 56 PHE HA H -2.740 7.035 2.781 1.00 . A A . 58 PHE HA 1 1
17 22610 1 1 56 PHE HB2 H -3.321 5.192 1.289 1.00 . A A . 58 PHE HB2 1 1
17 22611 1 1 56 PHE HB3 H -4.630 6.115 0.575 1.00 . A A . 58 PHE HB3 1 1
17 22612 1 1 56 PHE HD1 H -4.198 7.853 -1.111 1.00 . A A . 58 PHE HD1 1 1
17 22613 1 1 56 PHE HD2 H -1.031 5.525 0.633 1.00 . A A . 58 PHE HD2 1 1
17 22614 1 1 56 PHE HE1 H -2.687 8.574 -2.906 1.00 . A A . 58 PHE HE1 1 1
17 22615 1 1 56 PHE HE2 H 0.556 6.424 -1.057 1.00 . A A . 58 PHE HE2 1 1
17 22616 1 1 56 PHE HZ H -0.275 7.905 -2.866 1.00 . A A . 58 PHE HZ 1 1
17 22617 1 1 56 PHE N N -4.676 6.405 3.205 1.00 . A A . 58 PHE N 1 1
17 22618 1 1 56 PHE O O -3.320 9.396 2.144 1.00 . A A . 58 PHE O 1 1
17 22619 1 1 57 GLU C C -6.078 10.873 2.529 1.00 . A A . 59 GLU C 1 1
17 22620 1 1 57 GLU CA C -5.932 9.985 1.292 1.00 . A A . 59 GLU CA 1 1
17 22621 1 1 57 GLU CB C -7.283 9.802 0.609 1.00 . A A . 59 GLU CB 1 1
17 22622 1 1 57 GLU CD C -6.866 10.165 -1.882 1.00 . A A . 59 GLU CD 1 1
17 22623 1 1 57 GLU CG C -7.115 9.148 -0.764 1.00 . A A . 59 GLU CG 1 1
17 22624 1 1 57 GLU H H -5.997 7.866 1.495 1.00 . A A . 59 GLU H 1 1
17 22625 1 1 57 GLU HA H -5.265 10.479 0.587 1.00 . A A . 59 GLU HA 1 1
17 22626 1 1 57 GLU HB2 H -7.907 9.169 1.238 1.00 . A A . 59 GLU HB2 1 1
17 22627 1 1 57 GLU HB3 H -7.777 10.767 0.484 1.00 . A A . 59 GLU HB3 1 1
17 22628 1 1 57 GLU HG2 H -6.319 8.408 -0.756 1.00 . A A . 59 GLU HG2 1 1
17 22629 1 1 57 GLU HG3 H -8.044 8.623 -0.965 1.00 . A A . 59 GLU HG3 1 1
17 22630 1 1 57 GLU N N -5.390 8.673 1.619 1.00 . A A . 59 GLU N 1 1
17 22631 1 1 57 GLU O O -5.750 12.054 2.479 1.00 . A A . 59 GLU O 1 1
17 22632 1 1 57 GLU OE1 O -7.871 10.773 -2.310 1.00 . A A . 59 GLU OE1 1 1
17 22633 1 1 57 GLU OE2 O -5.695 10.318 -2.302 1.00 . A A . 59 GLU OE2 1 1
17 22634 1 1 58 ALA C C -5.503 11.640 5.364 1.00 . A A . 60 ALA C 1 1
17 22635 1 1 58 ALA CA C -6.816 11.046 4.874 1.00 . A A . 60 ALA CA 1 1
17 22636 1 1 58 ALA CB C -7.400 10.120 5.946 1.00 . A A . 60 ALA CB 1 1
17 22637 1 1 58 ALA H H -6.859 9.341 3.600 1.00 . A A . 60 ALA H 1 1
17 22638 1 1 58 ALA HA H -7.521 11.858 4.693 1.00 . A A . 60 ALA HA 1 1
17 22639 1 1 58 ALA HB1 H -7.455 10.654 6.895 1.00 . A A . 60 ALA HB1 1 1
17 22640 1 1 58 ALA HB2 H -8.403 9.804 5.663 1.00 . A A . 60 ALA HB2 1 1
17 22641 1 1 58 ALA HB3 H -6.764 9.244 6.077 1.00 . A A . 60 ALA HB3 1 1
17 22642 1 1 58 ALA N N -6.602 10.320 3.627 1.00 . A A . 60 ALA N 1 1
17 22643 1 1 58 ALA O O -5.447 12.804 5.750 1.00 . A A . 60 ALA O 1 1
17 22644 1 1 59 VAL C C -2.728 12.318 4.541 1.00 . A A . 61 VAL C 1 1
17 22645 1 1 59 VAL CA C -3.105 11.293 5.615 1.00 . A A . 61 VAL CA 1 1
17 22646 1 1 59 VAL CB C -2.147 10.094 5.655 1.00 . A A . 61 VAL CB 1 1
17 22647 1 1 59 VAL CG1 C -0.698 10.573 5.797 1.00 . A A . 61 VAL CG1 1 1
17 22648 1 1 59 VAL CG2 C -2.497 9.167 6.832 1.00 . A A . 61 VAL CG2 1 1
17 22649 1 1 59 VAL H H -4.575 9.866 5.033 1.00 . A A . 61 VAL H 1 1
17 22650 1 1 59 VAL HA H -3.084 11.789 6.587 1.00 . A A . 61 VAL HA 1 1
17 22651 1 1 59 VAL HB H -2.234 9.524 4.728 1.00 . A A . 61 VAL HB 1 1
17 22652 1 1 59 VAL HG11 H -0.118 10.283 4.920 1.00 . A A . 61 VAL HG11 1 1
17 22653 1 1 59 VAL HG12 H -0.636 11.654 5.920 1.00 . A A . 61 VAL HG12 1 1
17 22654 1 1 59 VAL HG13 H -0.266 10.127 6.684 1.00 . A A . 61 VAL HG13 1 1
17 22655 1 1 59 VAL HG21 H -2.348 9.691 7.777 1.00 . A A . 61 VAL HG21 1 1
17 22656 1 1 59 VAL HG22 H -3.533 8.838 6.783 1.00 . A A . 61 VAL HG22 1 1
17 22657 1 1 59 VAL HG23 H -1.860 8.284 6.802 1.00 . A A . 61 VAL HG23 1 1
17 22658 1 1 59 VAL N N -4.449 10.823 5.350 1.00 . A A . 61 VAL N 1 1
17 22659 1 1 59 VAL O O -2.309 13.429 4.859 1.00 . A A . 61 VAL O 1 1
17 22660 1 1 60 GLY C C -1.038 12.628 1.863 1.00 . A A . 62 GLY C 1 1
17 22661 1 1 60 GLY CA C -2.524 12.790 2.155 1.00 . A A . 62 GLY CA 1 1
17 22662 1 1 60 GLY H H -3.197 11.001 3.063 1.00 . A A . 62 GLY H 1 1
17 22663 1 1 60 GLY HA2 H -3.099 12.475 1.284 1.00 . A A . 62 GLY HA2 1 1
17 22664 1 1 60 GLY HA3 H -2.746 13.837 2.365 1.00 . A A . 62 GLY HA3 1 1
17 22665 1 1 60 GLY N N -2.894 11.945 3.272 1.00 . A A . 62 GLY N 1 1
17 22666 1 1 60 GLY O O -0.287 12.103 2.685 1.00 . A A . 62 GLY O 1 1
17 22667 1 1 61 HIS C C 0.965 13.813 -0.991 1.00 . A A . 63 HIS C 1 1
17 22668 1 1 61 HIS CA C 0.707 12.816 0.145 1.00 . A A . 63 HIS CA 1 1
17 22669 1 1 61 HIS CB C 0.789 11.384 -0.396 1.00 . A A . 63 HIS CB 1 1
17 22670 1 1 61 HIS CD2 C 1.801 9.859 1.359 1.00 . A A . 63 HIS CD2 1 1
17 22671 1 1 61 HIS CE1 C 0.224 8.371 1.604 1.00 . A A . 63 HIS CE1 1 1
17 22672 1 1 61 HIS CG C 0.730 10.269 0.621 1.00 . A A . 63 HIS CG 1 1
17 22673 1 1 61 HIS H H -1.260 13.527 0.044 1.00 . A A . 63 HIS H 1 1
17 22674 1 1 61 HIS HA H 1.444 12.966 0.937 1.00 . A A . 63 HIS HA 1 1
17 22675 1 1 61 HIS HB2 H 0.038 11.229 -1.171 1.00 . A A . 63 HIS HB2 1 1
17 22676 1 1 61 HIS HB3 H 1.770 11.315 -0.845 1.00 . A A . 63 HIS HB3 1 1
17 22677 1 1 61 HIS HD1 H -1.153 9.293 0.308 1.00 . A A . 63 HIS HD1 1 1
17 22678 1 1 61 HIS HD2 H 2.736 10.394 1.368 1.00 . A A . 63 HIS HD2 1 1
17 22679 1 1 61 HIS HE1 H -0.311 7.478 1.871 1.00 . A A . 63 HIS HE1 1 1
17 22680 1 1 61 HIS N N -0.627 13.043 0.665 1.00 . A A . 63 HIS N 1 1
17 22681 1 1 61 HIS ND1 N -0.263 9.327 0.787 1.00 . A A . 63 HIS ND1 1 1
17 22682 1 1 61 HIS NE2 N 1.499 8.620 1.944 1.00 . A A . 63 HIS NE2 1 1
17 22683 1 1 61 HIS O O 0.010 14.363 -1.542 1.00 . A A . 63 HIS O 1 1
17 22684 1 1 62 SER C C 2.844 14.257 -3.777 1.00 . A A . 64 SER C 1 1
17 22685 1 1 62 SER CA C 2.651 14.946 -2.418 1.00 . A A . 64 SER CA 1 1
17 22686 1 1 62 SER CB C 3.917 15.697 -1.970 1.00 . A A . 64 SER CB 1 1
17 22687 1 1 62 SER H H 2.959 13.587 -0.787 1.00 . A A . 64 SER H 1 1
17 22688 1 1 62 SER HA H 1.863 15.685 -2.576 1.00 . A A . 64 SER HA 1 1
17 22689 1 1 62 SER HB2 H 4.459 15.137 -1.204 1.00 . A A . 64 SER HB2 1 1
17 22690 1 1 62 SER HB3 H 4.599 15.862 -2.806 1.00 . A A . 64 SER HB3 1 1
17 22691 1 1 62 SER HG H 3.076 16.811 -0.621 1.00 . A A . 64 SER HG 1 1
17 22692 1 1 62 SER N N 2.234 14.030 -1.355 1.00 . A A . 64 SER N 1 1
17 22693 1 1 62 SER O O 2.766 13.034 -3.899 1.00 . A A . 64 SER O 1 1
17 22694 1 1 62 SER OG O 3.539 16.955 -1.452 1.00 . A A . 64 SER OG 1 1
17 22695 1 1 63 THR C C 4.469 13.542 -6.178 1.00 . A A . 65 THR C 1 1
17 22696 1 1 63 THR CA C 3.401 14.630 -6.175 1.00 . A A . 65 THR CA 1 1
17 22697 1 1 63 THR CB C 3.873 15.835 -6.996 1.00 . A A . 65 THR CB 1 1
17 22698 1 1 63 THR CG2 C 2.732 16.832 -7.226 1.00 . A A . 65 THR CG2 1 1
17 22699 1 1 63 THR H H 3.222 16.055 -4.643 1.00 . A A . 65 THR H 1 1
17 22700 1 1 63 THR HA H 2.503 14.223 -6.636 1.00 . A A . 65 THR HA 1 1
17 22701 1 1 63 THR HB H 4.236 15.475 -7.963 1.00 . A A . 65 THR HB 1 1
17 22702 1 1 63 THR HG1 H 5.519 16.884 -6.918 1.00 . A A . 65 THR HG1 1 1
17 22703 1 1 63 THR HG21 H 2.606 17.471 -6.351 1.00 . A A . 65 THR HG21 1 1
17 22704 1 1 63 THR HG22 H 2.964 17.456 -8.089 1.00 . A A . 65 THR HG22 1 1
17 22705 1 1 63 THR HG23 H 1.798 16.304 -7.418 1.00 . A A . 65 THR HG23 1 1
17 22706 1 1 63 THR N N 3.110 15.065 -4.813 1.00 . A A . 65 THR N 1 1
17 22707 1 1 63 THR O O 4.279 12.483 -6.770 1.00 . A A . 65 THR O 1 1
17 22708 1 1 63 THR OG1 O 4.911 16.486 -6.287 1.00 . A A . 65 THR OG1 1 1
17 22709 1 1 64 ASP C C 6.155 11.516 -4.901 1.00 . A A . 66 ASP C 1 1
17 22710 1 1 64 ASP CA C 6.680 12.887 -5.301 1.00 . A A . 66 ASP CA 1 1
17 22711 1 1 64 ASP CB C 7.627 13.428 -4.225 1.00 . A A . 66 ASP CB 1 1
17 22712 1 1 64 ASP CG C 9.047 12.956 -4.485 1.00 . A A . 66 ASP CG 1 1
17 22713 1 1 64 ASP H H 5.665 14.757 -5.128 1.00 . A A . 66 ASP H 1 1
17 22714 1 1 64 ASP HA H 7.202 12.790 -6.258 1.00 . A A . 66 ASP HA 1 1
17 22715 1 1 64 ASP HB2 H 7.612 14.514 -4.221 1.00 . A A . 66 ASP HB2 1 1
17 22716 1 1 64 ASP HB3 H 7.331 13.083 -3.233 1.00 . A A . 66 ASP HB3 1 1
17 22717 1 1 64 ASP N N 5.575 13.815 -5.484 1.00 . A A . 66 ASP N 1 1
17 22718 1 1 64 ASP O O 6.464 10.516 -5.530 1.00 . A A . 66 ASP O 1 1
17 22719 1 1 64 ASP OD1 O 9.334 11.800 -4.111 1.00 . A A . 66 ASP OD1 1 1
17 22720 1 1 64 ASP OD2 O 9.809 13.761 -5.061 1.00 . A A . 66 ASP OD2 1 1
17 22721 1 1 65 ALA C C 3.771 9.667 -4.564 1.00 . A A . 67 ALA C 1 1
17 22722 1 1 65 ALA CA C 4.629 10.258 -3.450 1.00 . A A . 67 ALA CA 1 1
17 22723 1 1 65 ALA CB C 3.741 10.530 -2.240 1.00 . A A . 67 ALA CB 1 1
17 22724 1 1 65 ALA H H 5.006 12.369 -3.500 1.00 . A A . 67 ALA H 1 1
17 22725 1 1 65 ALA HA H 5.403 9.547 -3.162 1.00 . A A . 67 ALA HA 1 1
17 22726 1 1 65 ALA HB1 H 2.724 10.699 -2.591 1.00 . A A . 67 ALA HB1 1 1
17 22727 1 1 65 ALA HB2 H 3.735 9.659 -1.586 1.00 . A A . 67 ALA HB2 1 1
17 22728 1 1 65 ALA HB3 H 4.080 11.403 -1.683 1.00 . A A . 67 ALA HB3 1 1
17 22729 1 1 65 ALA N N 5.280 11.482 -3.895 1.00 . A A . 67 ALA N 1 1
17 22730 1 1 65 ALA O O 3.806 8.462 -4.799 1.00 . A A . 67 ALA O 1 1
17 22731 1 1 66 ARG C C 2.859 9.390 -7.400 1.00 . A A . 68 ARG C 1 1
17 22732 1 1 66 ARG CA C 2.066 10.119 -6.285 1.00 . A A . 68 ARG CA 1 1
17 22733 1 1 66 ARG CB C 1.335 11.344 -6.871 1.00 . A A . 68 ARG CB 1 1
17 22734 1 1 66 ARG CD C -0.751 11.539 -5.450 1.00 . A A . 68 ARG CD 1 1
17 22735 1 1 66 ARG CG C -0.196 11.210 -6.847 1.00 . A A . 68 ARG CG 1 1
17 22736 1 1 66 ARG CZ C -3.109 12.333 -5.803 1.00 . A A . 68 ARG CZ 1 1
17 22737 1 1 66 ARG H H 3.029 11.501 -4.964 1.00 . A A . 68 ARG H 1 1
17 22738 1 1 66 ARG HA H 1.314 9.504 -5.773 1.00 . A A . 68 ARG HA 1 1
17 22739 1 1 66 ARG HB2 H 1.603 12.244 -6.324 1.00 . A A . 68 ARG HB2 1 1
17 22740 1 1 66 ARG HB3 H 1.649 11.483 -7.908 1.00 . A A . 68 ARG HB3 1 1
17 22741 1 1 66 ARG HD2 H -0.323 10.839 -4.730 1.00 . A A . 68 ARG HD2 1 1
17 22742 1 1 66 ARG HD3 H -0.435 12.538 -5.141 1.00 . A A . 68 ARG HD3 1 1
17 22743 1 1 66 ARG HE H -2.575 10.608 -4.887 1.00 . A A . 68 ARG HE 1 1
17 22744 1 1 66 ARG HG2 H -0.605 11.909 -7.579 1.00 . A A . 68 ARG HG2 1 1
17 22745 1 1 66 ARG HG3 H -0.483 10.201 -7.150 1.00 . A A . 68 ARG HG3 1 1
17 22746 1 1 66 ARG HH11 H -1.687 13.543 -6.595 1.00 . A A . 68 ARG HH11 1 1
17 22747 1 1 66 ARG HH12 H -3.310 14.135 -6.784 1.00 . A A . 68 ARG HH12 1 1
17 22748 1 1 66 ARG HH21 H -4.750 11.394 -4.996 1.00 . A A . 68 ARG HH21 1 1
17 22749 1 1 66 ARG HH22 H -5.103 12.813 -5.919 1.00 . A A . 68 ARG HH22 1 1
17 22750 1 1 66 ARG N N 2.973 10.518 -5.217 1.00 . A A . 68 ARG N 1 1
17 22751 1 1 66 ARG NE N -2.221 11.421 -5.373 1.00 . A A . 68 ARG NE 1 1
17 22752 1 1 66 ARG NH1 N -2.679 13.420 -6.456 1.00 . A A . 68 ARG NH1 1 1
17 22753 1 1 66 ARG NH2 N -4.418 12.153 -5.582 1.00 . A A . 68 ARG NH2 1 1
17 22754 1 1 66 ARG O O 2.337 8.480 -8.043 1.00 . A A . 68 ARG O 1 1
17 22755 1 1 67 GLU C C 5.861 8.163 -8.142 1.00 . A A . 69 GLU C 1 1
17 22756 1 1 67 GLU CA C 5.022 9.334 -8.674 1.00 . A A . 69 GLU CA 1 1
17 22757 1 1 67 GLU CB C 5.921 10.491 -9.139 1.00 . A A . 69 GLU CB 1 1
17 22758 1 1 67 GLU CD C 5.932 10.784 -11.670 1.00 . A A . 69 GLU CD 1 1
17 22759 1 1 67 GLU CG C 5.342 11.255 -10.344 1.00 . A A . 69 GLU CG 1 1
17 22760 1 1 67 GLU H H 4.436 10.611 -7.078 1.00 . A A . 69 GLU H 1 1
17 22761 1 1 67 GLU HA H 4.470 8.983 -9.540 1.00 . A A . 69 GLU HA 1 1
17 22762 1 1 67 GLU HB2 H 6.040 11.180 -8.310 1.00 . A A . 69 GLU HB2 1 1
17 22763 1 1 67 GLU HB3 H 6.916 10.125 -9.401 1.00 . A A . 69 GLU HB3 1 1
17 22764 1 1 67 GLU HG2 H 4.259 11.151 -10.388 1.00 . A A . 69 GLU HG2 1 1
17 22765 1 1 67 GLU HG3 H 5.582 12.313 -10.236 1.00 . A A . 69 GLU HG3 1 1
17 22766 1 1 67 GLU N N 4.101 9.835 -7.648 1.00 . A A . 69 GLU N 1 1
17 22767 1 1 67 GLU O O 6.187 7.222 -8.858 1.00 . A A . 69 GLU O 1 1
17 22768 1 1 67 GLU OE1 O 5.955 9.552 -11.877 1.00 . A A . 69 GLU OE1 1 1
17 22769 1 1 67 GLU OE2 O 6.339 11.667 -12.455 1.00 . A A . 69 GLU OE2 1 1
17 22770 1 1 68 LEU C C 6.104 5.891 -6.174 1.00 . A A . 70 LEU C 1 1
17 22771 1 1 68 LEU CA C 6.977 7.141 -6.220 1.00 . A A . 70 LEU CA 1 1
17 22772 1 1 68 LEU CB C 7.443 7.642 -4.845 1.00 . A A . 70 LEU CB 1 1
17 22773 1 1 68 LEU CD1 C 8.766 5.471 -4.646 1.00 . A A . 70 LEU CD1 1 1
17 22774 1 1 68 LEU CD2 C 9.380 7.426 -3.220 1.00 . A A . 70 LEU CD2 1 1
17 22775 1 1 68 LEU CG C 8.238 6.698 -3.929 1.00 . A A . 70 LEU CG 1 1
17 22776 1 1 68 LEU H H 5.972 9.011 -6.321 1.00 . A A . 70 LEU H 1 1
17 22777 1 1 68 LEU HA H 7.850 6.942 -6.832 1.00 . A A . 70 LEU HA 1 1
17 22778 1 1 68 LEU HB2 H 8.022 8.552 -5.009 1.00 . A A . 70 LEU HB2 1 1
17 22779 1 1 68 LEU HB3 H 6.551 7.891 -4.293 1.00 . A A . 70 LEU HB3 1 1
17 22780 1 1 68 LEU HD11 H 9.507 4.959 -4.038 1.00 . A A . 70 LEU HD11 1 1
17 22781 1 1 68 LEU HD12 H 7.909 4.823 -4.780 1.00 . A A . 70 LEU HD12 1 1
17 22782 1 1 68 LEU HD13 H 9.200 5.744 -5.603 1.00 . A A . 70 LEU HD13 1 1
17 22783 1 1 68 LEU HD21 H 10.146 7.714 -3.940 1.00 . A A . 70 LEU HD21 1 1
17 22784 1 1 68 LEU HD22 H 8.996 8.315 -2.718 1.00 . A A . 70 LEU HD22 1 1
17 22785 1 1 68 LEU HD23 H 9.821 6.763 -2.476 1.00 . A A . 70 LEU HD23 1 1
17 22786 1 1 68 LEU HG H 7.570 6.337 -3.154 1.00 . A A . 70 LEU HG 1 1
17 22787 1 1 68 LEU N N 6.217 8.195 -6.863 1.00 . A A . 70 LEU N 1 1
17 22788 1 1 68 LEU O O 6.491 4.832 -6.656 1.00 . A A . 70 LEU O 1 1
17 22789 1 1 69 SER C C 3.824 4.263 -6.981 1.00 . A A . 71 SER C 1 1
17 22790 1 1 69 SER CA C 3.893 4.966 -5.624 1.00 . A A . 71 SER CA 1 1
17 22791 1 1 69 SER CB C 2.546 5.541 -5.188 1.00 . A A . 71 SER CB 1 1
17 22792 1 1 69 SER H H 4.657 6.932 -5.275 1.00 . A A . 71 SER H 1 1
17 22793 1 1 69 SER HA H 4.170 4.215 -4.879 1.00 . A A . 71 SER HA 1 1
17 22794 1 1 69 SER HB2 H 1.867 4.720 -4.984 1.00 . A A . 71 SER HB2 1 1
17 22795 1 1 69 SER HB3 H 2.679 6.122 -4.274 1.00 . A A . 71 SER HB3 1 1
17 22796 1 1 69 SER HG H 1.393 6.991 -5.790 1.00 . A A . 71 SER HG 1 1
17 22797 1 1 69 SER N N 4.898 6.018 -5.631 1.00 . A A . 71 SER N 1 1
17 22798 1 1 69 SER O O 3.828 3.039 -7.030 1.00 . A A . 71 SER O 1 1
17 22799 1 1 69 SER OG O 1.977 6.346 -6.194 1.00 . A A . 71 SER OG 1 1
17 22800 1 1 70 LYS C C 4.989 3.410 -9.599 1.00 . A A . 72 LYS C 1 1
17 22801 1 1 70 LYS CA C 3.849 4.432 -9.430 1.00 . A A . 72 LYS CA 1 1
17 22802 1 1 70 LYS CB C 3.892 5.548 -10.480 1.00 . A A . 72 LYS CB 1 1
17 22803 1 1 70 LYS CD C 1.889 5.315 -11.919 1.00 . A A . 72 LYS CD 1 1
17 22804 1 1 70 LYS CE C 0.501 5.829 -12.303 1.00 . A A . 72 LYS CE 1 1
17 22805 1 1 70 LYS CG C 2.497 6.115 -10.761 1.00 . A A . 72 LYS CG 1 1
17 22806 1 1 70 LYS H H 3.770 6.013 -7.980 1.00 . A A . 72 LYS H 1 1
17 22807 1 1 70 LYS HA H 2.921 3.885 -9.579 1.00 . A A . 72 LYS HA 1 1
17 22808 1 1 70 LYS HB2 H 4.505 6.366 -10.131 1.00 . A A . 72 LYS HB2 1 1
17 22809 1 1 70 LYS HB3 H 4.344 5.177 -11.400 1.00 . A A . 72 LYS HB3 1 1
17 22810 1 1 70 LYS HD2 H 2.560 5.425 -12.774 1.00 . A A . 72 LYS HD2 1 1
17 22811 1 1 70 LYS HD3 H 1.843 4.259 -11.644 1.00 . A A . 72 LYS HD3 1 1
17 22812 1 1 70 LYS HE2 H -0.195 5.617 -11.489 1.00 . A A . 72 LYS HE2 1 1
17 22813 1 1 70 LYS HE3 H 0.548 6.911 -12.444 1.00 . A A . 72 LYS HE3 1 1
17 22814 1 1 70 LYS HG2 H 1.882 6.074 -9.859 1.00 . A A . 72 LYS HG2 1 1
17 22815 1 1 70 LYS HG3 H 2.607 7.162 -11.053 1.00 . A A . 72 LYS HG3 1 1
17 22816 1 1 70 LYS HZ1 H -0.851 5.586 -13.843 1.00 . A A . 72 LYS HZ1 1 1
17 22817 1 1 70 LYS HZ2 H 0.710 5.380 -14.293 1.00 . A A . 72 LYS HZ2 1 1
17 22818 1 1 70 LYS HZ3 H -0.049 4.199 -13.444 1.00 . A A . 72 LYS HZ3 1 1
17 22819 1 1 70 LYS N N 3.801 5.008 -8.089 1.00 . A A . 72 LYS N 1 1
17 22820 1 1 70 LYS NZ N 0.038 5.200 -13.559 1.00 . A A . 72 LYS NZ 1 1
17 22821 1 1 70 LYS O O 4.768 2.339 -10.152 1.00 . A A . 72 LYS O 1 1
17 22822 1 1 71 THR C C 7.117 1.549 -8.166 1.00 . A A . 73 THR C 1 1
17 22823 1 1 71 THR CA C 7.327 2.779 -9.073 1.00 . A A . 73 THR CA 1 1
17 22824 1 1 71 THR CB C 8.605 3.590 -8.747 1.00 . A A . 73 THR CB 1 1
17 22825 1 1 71 THR CG2 C 9.789 2.788 -8.198 1.00 . A A . 73 THR CG2 1 1
17 22826 1 1 71 THR H H 6.263 4.531 -8.516 1.00 . A A . 73 THR H 1 1
17 22827 1 1 71 THR HA H 7.440 2.380 -10.082 1.00 . A A . 73 THR HA 1 1
17 22828 1 1 71 THR HB H 8.389 4.349 -7.999 1.00 . A A . 73 THR HB 1 1
17 22829 1 1 71 THR HG1 H 9.275 3.623 -10.577 1.00 . A A . 73 THR HG1 1 1
17 22830 1 1 71 THR HG21 H 10.050 1.970 -8.869 1.00 . A A . 73 THR HG21 1 1
17 22831 1 1 71 THR HG22 H 10.649 3.450 -8.088 1.00 . A A . 73 THR HG22 1 1
17 22832 1 1 71 THR HG23 H 9.542 2.390 -7.213 1.00 . A A . 73 THR HG23 1 1
17 22833 1 1 71 THR N N 6.180 3.689 -9.072 1.00 . A A . 73 THR N 1 1
17 22834 1 1 71 THR O O 7.859 0.578 -8.287 1.00 . A A . 73 THR O 1 1
17 22835 1 1 71 THR OG1 O 9.026 4.269 -9.912 1.00 . A A . 73 THR OG1 1 1
17 22836 1 1 72 PHE C C 4.425 -0.209 -6.890 1.00 . A A . 74 PHE C 1 1
17 22837 1 1 72 PHE CA C 5.735 0.432 -6.433 1.00 . A A . 74 PHE CA 1 1
17 22838 1 1 72 PHE CB C 5.590 0.912 -4.981 1.00 . A A . 74 PHE CB 1 1
17 22839 1 1 72 PHE CD1 C 7.873 0.228 -4.156 1.00 . A A . 74 PHE CD1 1 1
17 22840 1 1 72 PHE CD2 C 7.076 2.468 -3.631 1.00 . A A . 74 PHE CD2 1 1
17 22841 1 1 72 PHE CE1 C 9.064 0.485 -3.458 1.00 . A A . 74 PHE CE1 1 1
17 22842 1 1 72 PHE CE2 C 8.238 2.698 -2.873 1.00 . A A . 74 PHE CE2 1 1
17 22843 1 1 72 PHE CG C 6.894 1.231 -4.279 1.00 . A A . 74 PHE CG 1 1
17 22844 1 1 72 PHE CZ C 9.246 1.720 -2.817 1.00 . A A . 74 PHE CZ 1 1
17 22845 1 1 72 PHE H H 5.442 2.319 -7.326 1.00 . A A . 74 PHE H 1 1
17 22846 1 1 72 PHE HA H 6.489 -0.352 -6.477 1.00 . A A . 74 PHE HA 1 1
17 22847 1 1 72 PHE HB2 H 4.929 1.778 -4.959 1.00 . A A . 74 PHE HB2 1 1
17 22848 1 1 72 PHE HB3 H 5.113 0.119 -4.403 1.00 . A A . 74 PHE HB3 1 1
17 22849 1 1 72 PHE HD1 H 7.710 -0.752 -4.582 1.00 . A A . 74 PHE HD1 1 1
17 22850 1 1 72 PHE HD2 H 6.313 3.230 -3.674 1.00 . A A . 74 PHE HD2 1 1
17 22851 1 1 72 PHE HE1 H 9.830 -0.274 -3.404 1.00 . A A . 74 PHE HE1 1 1
17 22852 1 1 72 PHE HE2 H 8.360 3.623 -2.329 1.00 . A A . 74 PHE HE2 1 1
17 22853 1 1 72 PHE HZ H 10.148 1.905 -2.255 1.00 . A A . 74 PHE HZ 1 1
17 22854 1 1 72 PHE N N 6.103 1.554 -7.294 1.00 . A A . 74 PHE N 1 1
17 22855 1 1 72 PHE O O 3.998 -1.213 -6.316 1.00 . A A . 74 PHE O 1 1
17 22856 1 1 73 ILE C C 2.760 -1.499 -9.019 1.00 . A A . 75 ILE C 1 1
17 22857 1 1 73 ILE CA C 2.493 -0.142 -8.370 1.00 . A A . 75 ILE CA 1 1
17 22858 1 1 73 ILE CB C 1.822 0.897 -9.293 1.00 . A A . 75 ILE CB 1 1
17 22859 1 1 73 ILE CD1 C -0.514 -0.024 -9.678 1.00 . A A . 75 ILE CD1 1 1
17 22860 1 1 73 ILE CG1 C 0.323 1.037 -8.998 1.00 . A A . 75 ILE CG1 1 1
17 22861 1 1 73 ILE CG2 C 2.081 0.676 -10.793 1.00 . A A . 75 ILE CG2 1 1
17 22862 1 1 73 ILE H H 4.125 1.217 -8.319 1.00 . A A . 75 ILE H 1 1
17 22863 1 1 73 ILE HA H 1.867 -0.288 -7.490 1.00 . A A . 75 ILE HA 1 1
17 22864 1 1 73 ILE HB H 2.240 1.867 -9.033 1.00 . A A . 75 ILE HB 1 1
17 22865 1 1 73 ILE HD11 H -1.525 0.035 -9.284 1.00 . A A . 75 ILE HD11 1 1
17 22866 1 1 73 ILE HD12 H -0.530 0.138 -10.753 1.00 . A A . 75 ILE HD12 1 1
17 22867 1 1 73 ILE HD13 H -0.070 -0.985 -9.443 1.00 . A A . 75 ILE HD13 1 1
17 22868 1 1 73 ILE HG12 H 0.135 0.947 -7.932 1.00 . A A . 75 ILE HG12 1 1
17 22869 1 1 73 ILE HG13 H -0.024 2.009 -9.333 1.00 . A A . 75 ILE HG13 1 1
17 22870 1 1 73 ILE HG21 H 3.150 0.676 -10.997 1.00 . A A . 75 ILE HG21 1 1
17 22871 1 1 73 ILE HG22 H 1.675 -0.278 -11.131 1.00 . A A . 75 ILE HG22 1 1
17 22872 1 1 73 ILE HG23 H 1.615 1.477 -11.367 1.00 . A A . 75 ILE HG23 1 1
17 22873 1 1 73 ILE N N 3.755 0.379 -7.885 1.00 . A A . 75 ILE N 1 1
17 22874 1 1 73 ILE O O 3.670 -1.625 -9.835 1.00 . A A . 75 ILE O 1 1
17 22875 1 1 74 ILE C C 1.007 -4.168 -10.177 1.00 . A A . 76 ILE C 1 1
17 22876 1 1 74 ILE CA C 2.131 -3.863 -9.194 1.00 . A A . 76 ILE CA 1 1
17 22877 1 1 74 ILE CB C 2.224 -4.913 -8.075 1.00 . A A . 76 ILE CB 1 1
17 22878 1 1 74 ILE CD1 C 1.089 -5.763 -5.935 1.00 . A A . 76 ILE CD1 1 1
17 22879 1 1 74 ILE CG1 C 1.234 -4.616 -6.934 1.00 . A A . 76 ILE CG1 1 1
17 22880 1 1 74 ILE CG2 C 3.676 -4.963 -7.586 1.00 . A A . 76 ILE CG2 1 1
17 22881 1 1 74 ILE H H 1.260 -2.339 -7.950 1.00 . A A . 76 ILE H 1 1
17 22882 1 1 74 ILE HA H 3.045 -3.938 -9.784 1.00 . A A . 76 ILE HA 1 1
17 22883 1 1 74 ILE HB H 1.994 -5.890 -8.502 1.00 . A A . 76 ILE HB 1 1
17 22884 1 1 74 ILE HD11 H 1.861 -6.513 -6.086 1.00 . A A . 76 ILE HD11 1 1
17 22885 1 1 74 ILE HD12 H 1.161 -5.366 -4.923 1.00 . A A . 76 ILE HD12 1 1
17 22886 1 1 74 ILE HD13 H 0.118 -6.235 -6.061 1.00 . A A . 76 ILE HD13 1 1
17 22887 1 1 74 ILE HG12 H 1.530 -3.727 -6.384 1.00 . A A . 76 ILE HG12 1 1
17 22888 1 1 74 ILE HG13 H 0.257 -4.424 -7.367 1.00 . A A . 76 ILE HG13 1 1
17 22889 1 1 74 ILE HG21 H 4.344 -5.170 -8.423 1.00 . A A . 76 ILE HG21 1 1
17 22890 1 1 74 ILE HG22 H 3.954 -4.008 -7.141 1.00 . A A . 76 ILE HG22 1 1
17 22891 1 1 74 ILE HG23 H 3.805 -5.767 -6.866 1.00 . A A . 76 ILE HG23 1 1
17 22892 1 1 74 ILE N N 1.988 -2.518 -8.640 1.00 . A A . 76 ILE N 1 1
17 22893 1 1 74 ILE O O 1.208 -4.890 -11.151 1.00 . A A . 76 ILE O 1 1
17 22894 1 1 75 GLY C C -2.508 -3.141 -10.144 1.00 . A A . 77 GLY C 1 1
17 22895 1 1 75 GLY CA C -1.324 -3.817 -10.795 1.00 . A A . 77 GLY CA 1 1
17 22896 1 1 75 GLY H H -0.324 -3.000 -9.146 1.00 . A A . 77 GLY H 1 1
17 22897 1 1 75 GLY HA2 H -1.161 -3.359 -11.771 1.00 . A A . 77 GLY HA2 1 1
17 22898 1 1 75 GLY HA3 H -1.535 -4.881 -10.913 1.00 . A A . 77 GLY HA3 1 1
17 22899 1 1 75 GLY N N -0.180 -3.617 -9.938 1.00 . A A . 77 GLY N 1 1
17 22900 1 1 75 GLY O O -2.343 -2.351 -9.217 1.00 . A A . 77 GLY O 1 1
17 22901 1 1 76 GLU C C -5.805 -3.898 -9.474 1.00 . A A . 78 GLU C 1 1
17 22902 1 1 76 GLU CA C -4.934 -2.872 -10.198 1.00 . A A . 78 GLU CA 1 1
17 22903 1 1 76 GLU CB C -5.611 -2.184 -11.403 1.00 . A A . 78 GLU CB 1 1
17 22904 1 1 76 GLU CD C -4.649 -0.065 -12.497 1.00 . A A . 78 GLU CD 1 1
17 22905 1 1 76 GLU CG C -5.545 -0.646 -11.411 1.00 . A A . 78 GLU CG 1 1
17 22906 1 1 76 GLU H H -3.748 -4.272 -11.229 1.00 . A A . 78 GLU H 1 1
17 22907 1 1 76 GLU HA H -4.713 -2.124 -9.460 1.00 . A A . 78 GLU HA 1 1
17 22908 1 1 76 GLU HB2 H -5.155 -2.536 -12.325 1.00 . A A . 78 GLU HB2 1 1
17 22909 1 1 76 GLU HB3 H -6.662 -2.456 -11.414 1.00 . A A . 78 GLU HB3 1 1
17 22910 1 1 76 GLU HG2 H -6.551 -0.251 -11.557 1.00 . A A . 78 GLU HG2 1 1
17 22911 1 1 76 GLU HG3 H -5.184 -0.275 -10.461 1.00 . A A . 78 GLU HG3 1 1
17 22912 1 1 76 GLU N N -3.697 -3.486 -10.612 1.00 . A A . 78 GLU N 1 1
17 22913 1 1 76 GLU O O -5.508 -5.094 -9.421 1.00 . A A . 78 GLU O 1 1
17 22914 1 1 76 GLU OE1 O -3.485 -0.509 -12.577 1.00 . A A . 78 GLU OE1 1 1
17 22915 1 1 76 GLU OE2 O -5.118 0.876 -13.171 1.00 . A A . 78 GLU OE2 1 1
17 22916 1 1 77 LEU C C -8.655 -5.013 -9.175 1.00 . A A . 79 LEU C 1 1
17 22917 1 1 77 LEU CA C -7.858 -4.189 -8.172 1.00 . A A . 79 LEU CA 1 1
17 22918 1 1 77 LEU CB C -8.774 -3.234 -7.407 1.00 . A A . 79 LEU CB 1 1
17 22919 1 1 77 LEU CD1 C -9.462 -4.657 -5.463 1.00 . A A . 79 LEU CD1 1 1
17 22920 1 1 77 LEU CD2 C -11.032 -2.926 -6.389 1.00 . A A . 79 LEU CD2 1 1
17 22921 1 1 77 LEU CG C -9.944 -3.944 -6.720 1.00 . A A . 79 LEU CG 1 1
17 22922 1 1 77 LEU H H -7.038 -2.403 -8.996 1.00 . A A . 79 LEU H 1 1
17 22923 1 1 77 LEU HA H -7.333 -4.844 -7.474 1.00 . A A . 79 LEU HA 1 1
17 22924 1 1 77 LEU HB2 H -8.178 -2.719 -6.653 1.00 . A A . 79 LEU HB2 1 1
17 22925 1 1 77 LEU HB3 H -9.176 -2.507 -8.110 1.00 . A A . 79 LEU HB3 1 1
17 22926 1 1 77 LEU HD11 H -8.387 -4.816 -5.502 1.00 . A A . 79 LEU HD11 1 1
17 22927 1 1 77 LEU HD12 H -9.722 -4.052 -4.595 1.00 . A A . 79 LEU HD12 1 1
17 22928 1 1 77 LEU HD13 H -9.941 -5.630 -5.382 1.00 . A A . 79 LEU HD13 1 1
17 22929 1 1 77 LEU HD21 H -11.646 -3.275 -5.567 1.00 . A A . 79 LEU HD21 1 1
17 22930 1 1 77 LEU HD22 H -10.596 -1.968 -6.112 1.00 . A A . 79 LEU HD22 1 1
17 22931 1 1 77 LEU HD23 H -11.665 -2.822 -7.264 1.00 . A A . 79 LEU HD23 1 1
17 22932 1 1 77 LEU HG H -10.399 -4.679 -7.378 1.00 . A A . 79 LEU HG 1 1
17 22933 1 1 77 LEU N N -6.883 -3.398 -8.889 1.00 . A A . 79 LEU N 1 1
17 22934 1 1 77 LEU O O -9.104 -4.479 -10.190 1.00 . A A . 79 LEU O 1 1
17 22935 1 1 78 HIS C C -11.004 -6.666 -10.083 1.00 . A A . 80 HIS C 1 1
17 22936 1 1 78 HIS CA C -9.608 -7.198 -9.745 1.00 . A A . 80 HIS CA 1 1
17 22937 1 1 78 HIS CB C -9.670 -8.581 -9.097 1.00 . A A . 80 HIS CB 1 1
17 22938 1 1 78 HIS CD2 C -8.725 -10.258 -10.787 1.00 . A A . 80 HIS CD2 1 1
17 22939 1 1 78 HIS CE1 C -10.557 -11.331 -11.328 1.00 . A A . 80 HIS CE1 1 1
17 22940 1 1 78 HIS CG C -9.764 -9.714 -10.081 1.00 . A A . 80 HIS CG 1 1
17 22941 1 1 78 HIS H H -8.438 -6.653 -8.031 1.00 . A A . 80 HIS H 1 1
17 22942 1 1 78 HIS HA H -9.052 -7.288 -10.669 1.00 . A A . 80 HIS HA 1 1
17 22943 1 1 78 HIS HB2 H -8.739 -8.746 -8.574 1.00 . A A . 80 HIS HB2 1 1
17 22944 1 1 78 HIS HB3 H -10.490 -8.618 -8.379 1.00 . A A . 80 HIS HB3 1 1
17 22945 1 1 78 HIS HD1 H -11.814 -10.290 -10.023 1.00 . A A . 80 HIS HD1 1 1
17 22946 1 1 78 HIS HD2 H -7.692 -9.961 -10.726 1.00 . A A . 80 HIS HD2 1 1
17 22947 1 1 78 HIS HE1 H -11.256 -12.019 -11.776 1.00 . A A . 80 HIS HE1 1 1
17 22948 1 1 78 HIS N N -8.862 -6.293 -8.881 1.00 . A A . 80 HIS N 1 1
17 22949 1 1 78 HIS ND1 N -10.897 -10.409 -10.416 1.00 . A A . 80 HIS ND1 1 1
17 22950 1 1 78 HIS NE2 N -9.242 -11.272 -11.596 1.00 . A A . 80 HIS NE2 1 1
17 22951 1 1 78 HIS O O -11.692 -6.124 -9.217 1.00 . A A . 80 HIS O 1 1
17 22952 1 1 79 PRO C C -13.905 -7.263 -11.099 1.00 . A A . 81 PRO C 1 1
17 22953 1 1 79 PRO CA C -12.788 -6.420 -11.733 1.00 . A A . 81 PRO CA 1 1
17 22954 1 1 79 PRO CB C -12.800 -6.455 -13.261 1.00 . A A . 81 PRO CB 1 1
17 22955 1 1 79 PRO CD C -10.722 -7.383 -12.461 1.00 . A A . 81 PRO CD 1 1
17 22956 1 1 79 PRO CG C -11.709 -7.462 -13.619 1.00 . A A . 81 PRO CG 1 1
17 22957 1 1 79 PRO HA H -12.926 -5.389 -11.431 1.00 . A A . 81 PRO HA 1 1
17 22958 1 1 79 PRO HB2 H -13.774 -6.740 -13.661 1.00 . A A . 81 PRO HB2 1 1
17 22959 1 1 79 PRO HB3 H -12.516 -5.472 -13.638 1.00 . A A . 81 PRO HB3 1 1
17 22960 1 1 79 PRO HD2 H -10.338 -8.383 -12.271 1.00 . A A . 81 PRO HD2 1 1
17 22961 1 1 79 PRO HD3 H -9.904 -6.711 -12.722 1.00 . A A . 81 PRO HD3 1 1
17 22962 1 1 79 PRO HG2 H -12.135 -8.464 -13.654 1.00 . A A . 81 PRO HG2 1 1
17 22963 1 1 79 PRO HG3 H -11.221 -7.222 -14.564 1.00 . A A . 81 PRO HG3 1 1
17 22964 1 1 79 PRO N N -11.460 -6.841 -11.333 1.00 . A A . 81 PRO N 1 1
17 22965 1 1 79 PRO O O -15.071 -6.935 -11.281 1.00 . A A . 81 PRO O 1 1
17 22966 1 1 80 ASP C C -14.770 -8.528 -8.205 1.00 . A A . 82 ASP C 1 1
17 22967 1 1 80 ASP CA C -14.498 -9.136 -9.590 1.00 . A A . 82 ASP CA 1 1
17 22968 1 1 80 ASP CB C -13.937 -10.558 -9.458 1.00 . A A . 82 ASP CB 1 1
17 22969 1 1 80 ASP CG C -14.976 -11.559 -8.976 1.00 . A A . 82 ASP CG 1 1
17 22970 1 1 80 ASP H H -12.581 -8.543 -10.280 1.00 . A A . 82 ASP H 1 1
17 22971 1 1 80 ASP HA H -15.442 -9.193 -10.135 1.00 . A A . 82 ASP HA 1 1
17 22972 1 1 80 ASP HB2 H -13.609 -10.917 -10.433 1.00 . A A . 82 ASP HB2 1 1
17 22973 1 1 80 ASP HB3 H -13.124 -10.567 -8.731 1.00 . A A . 82 ASP HB3 1 1
17 22974 1 1 80 ASP N N -13.556 -8.324 -10.359 1.00 . A A . 82 ASP N 1 1
17 22975 1 1 80 ASP O O -15.794 -8.811 -7.591 1.00 . A A . 82 ASP O 1 1
17 22976 1 1 80 ASP OD1 O -16.004 -11.690 -9.672 1.00 . A A . 82 ASP OD1 1 1
17 22977 1 1 80 ASP OD2 O -14.675 -12.231 -7.966 1.00 . A A . 82 ASP OD2 1 1
17 22978 1 1 81 ASP C C -14.951 -5.853 -6.563 1.00 . A A . 83 ASP C 1 1
17 22979 1 1 81 ASP CA C -13.982 -7.032 -6.413 1.00 . A A . 83 ASP CA 1 1
17 22980 1 1 81 ASP CB C -12.592 -6.599 -5.924 1.00 . A A . 83 ASP CB 1 1
17 22981 1 1 81 ASP CG C -12.608 -5.727 -4.673 1.00 . A A . 83 ASP CG 1 1
17 22982 1 1 81 ASP H H -13.036 -7.467 -8.266 1.00 . A A . 83 ASP H 1 1
17 22983 1 1 81 ASP HA H -14.387 -7.720 -5.671 1.00 . A A . 83 ASP HA 1 1
17 22984 1 1 81 ASP HB2 H -12.000 -7.489 -5.696 1.00 . A A . 83 ASP HB2 1 1
17 22985 1 1 81 ASP HB3 H -12.098 -6.034 -6.705 1.00 . A A . 83 ASP HB3 1 1
17 22986 1 1 81 ASP N N -13.835 -7.712 -7.697 1.00 . A A . 83 ASP N 1 1
17 22987 1 1 81 ASP O O -15.917 -5.732 -5.809 1.00 . A A . 83 ASP O 1 1
17 22988 1 1 81 ASP OD1 O -13.335 -4.715 -4.653 1.00 . A A . 83 ASP OD1 1 1
17 22989 1 1 81 ASP OD2 O -11.810 -6.052 -3.774 1.00 . A A . 83 ASP OD2 1 1
17 22990 1 1 82 ARG C C -16.839 -4.024 -8.256 1.00 . A A . 84 ARG C 1 1
17 22991 1 1 82 ARG CA C -15.404 -3.760 -7.790 1.00 . A A . 84 ARG CA 1 1
17 22992 1 1 82 ARG CB C -14.664 -2.903 -8.826 1.00 . A A . 84 ARG CB 1 1
17 22993 1 1 82 ARG CD C -13.787 -2.837 -11.214 1.00 . A A . 84 ARG CD 1 1
17 22994 1 1 82 ARG CG C -14.698 -3.557 -10.213 1.00 . A A . 84 ARG CG 1 1
17 22995 1 1 82 ARG CZ C -11.409 -2.103 -11.339 1.00 . A A . 84 ARG CZ 1 1
17 22996 1 1 82 ARG H H -13.854 -5.200 -8.108 1.00 . A A . 84 ARG H 1 1
17 22997 1 1 82 ARG HA H -15.444 -3.201 -6.855 1.00 . A A . 84 ARG HA 1 1
17 22998 1 1 82 ARG HB2 H -15.153 -1.930 -8.887 1.00 . A A . 84 ARG HB2 1 1
17 22999 1 1 82 ARG HB3 H -13.639 -2.764 -8.489 1.00 . A A . 84 ARG HB3 1 1
17 23000 1 1 82 ARG HD2 H -13.912 -3.318 -12.187 1.00 . A A . 84 ARG HD2 1 1
17 23001 1 1 82 ARG HD3 H -14.138 -1.806 -11.279 1.00 . A A . 84 ARG HD3 1 1
17 23002 1 1 82 ARG HE H -12.130 -3.535 -10.073 1.00 . A A . 84 ARG HE 1 1
17 23003 1 1 82 ARG HG2 H -14.429 -4.605 -10.118 1.00 . A A . 84 ARG HG2 1 1
17 23004 1 1 82 ARG HG3 H -15.720 -3.520 -10.597 1.00 . A A . 84 ARG HG3 1 1
17 23005 1 1 82 ARG HH11 H -12.643 -1.277 -12.721 1.00 . A A . 84 ARG HH11 1 1
17 23006 1 1 82 ARG HH12 H -11.010 -0.682 -12.769 1.00 . A A . 84 ARG HH12 1 1
17 23007 1 1 82 ARG HH21 H -9.853 -2.967 -10.346 1.00 . A A . 84 ARG HH21 1 1
17 23008 1 1 82 ARG HH22 H -9.445 -1.507 -11.185 1.00 . A A . 84 ARG HH22 1 1
17 23009 1 1 82 ARG N N -14.655 -4.987 -7.538 1.00 . A A . 84 ARG N 1 1
17 23010 1 1 82 ARG NE N -12.367 -2.886 -10.815 1.00 . A A . 84 ARG NE 1 1
17 23011 1 1 82 ARG NH1 N -11.709 -1.268 -12.340 1.00 . A A . 84 ARG NH1 1 1
17 23012 1 1 82 ARG NH2 N -10.157 -2.153 -10.879 1.00 . A A . 84 ARG NH2 1 1
17 23013 1 1 82 ARG O O -17.115 -5.157 -8.706 1.00 . A A . 84 ARG O 1 1
17 23014 2 2 1 HEM C1A C 4.557 9.839 3.230 1.00 . B A . 201 HEM C1A 1 1
17 23015 2 2 1 HEM C1B C 4.094 6.866 0.097 1.00 . B A . 201 HEM C1B 1 1
17 23016 2 2 1 HEM C1C C 0.951 4.931 2.408 1.00 . B A . 201 HEM C1C 1 1
17 23017 2 2 1 HEM C1D C 1.526 7.830 5.622 1.00 . B A . 201 HEM C1D 1 1
17 23018 2 2 1 HEM C2A C 5.433 10.705 2.474 1.00 . B A . 201 HEM C2A 1 1
17 23019 2 2 1 HEM C2B C 4.033 5.954 -1.024 1.00 . B A . 201 HEM C2B 1 1
17 23020 2 2 1 HEM C2C C -0.147 4.221 3.025 1.00 . B A . 201 HEM C2C 1 1
17 23021 2 2 1 HEM C2D C 1.750 8.583 6.832 1.00 . B A . 201 HEM C2D 1 1
17 23022 2 2 1 HEM C3A C 5.767 10.045 1.309 1.00 . B A . 201 HEM C3A 1 1
17 23023 2 2 1 HEM C3B C 3.050 5.046 -0.728 1.00 . B A . 201 HEM C3B 1 1
17 23024 2 2 1 HEM C3C C -0.371 4.843 4.226 1.00 . B A . 201 HEM C3C 1 1
17 23025 2 2 1 HEM C3D C 2.669 9.568 6.543 1.00 . B A . 201 HEM C3D 1 1
17 23026 2 2 1 HEM C4A C 4.987 8.832 1.267 1.00 . B A . 201 HEM C4A 1 1
17 23027 2 2 1 HEM C4B C 2.508 5.341 0.570 1.00 . B A . 201 HEM C4B 1 1
17 23028 2 2 1 HEM C4C C 0.546 5.942 4.385 1.00 . B A . 201 HEM C4C 1 1
17 23029 2 2 1 HEM C4D C 3.099 9.368 5.175 1.00 . B A . 201 HEM C4D 1 1
17 23030 2 2 1 HEM CAA C 5.772 12.129 2.859 1.00 . B A . 201 HEM CAA 1 1
17 23031 2 2 1 HEM CAB C 2.601 3.906 -1.616 1.00 . B A . 201 HEM CAB 1 1
17 23032 2 2 1 HEM CAC C -1.457 4.463 5.205 1.00 . B A . 201 HEM CAC 1 1
17 23033 2 2 1 HEM CAD C 3.197 10.600 7.518 1.00 . B A . 201 HEM CAD 1 1
17 23034 2 2 1 HEM CBA C 4.548 13.060 2.887 1.00 . B A . 201 HEM CBA 1 1
17 23035 2 2 1 HEM CBB C 1.600 4.047 -2.500 1.00 . B A . 201 HEM CBB 1 1
17 23036 2 2 1 HEM CBC C -1.445 3.236 5.765 1.00 . B A . 201 HEM CBC 1 1
17 23037 2 2 1 HEM CBD C 2.252 11.786 7.748 1.00 . B A . 201 HEM CBD 1 1
17 23038 2 2 1 HEM CGA C 4.395 13.855 1.592 1.00 . B A . 201 HEM CGA 1 1
17 23039 2 2 1 HEM CGD C 2.856 13.099 7.269 1.00 . B A . 201 HEM CGD 1 1
17 23040 2 2 1 HEM CHA C 4.048 10.148 4.503 1.00 . B A . 201 HEM CHA 1 1
17 23041 2 2 1 HEM CHB C 4.959 7.957 0.177 1.00 . B A . 201 HEM CHB 1 1
17 23042 2 2 1 HEM CHC C 1.497 4.607 1.170 1.00 . B A . 201 HEM CHC 1 1
17 23043 2 2 1 HEM CHD C 0.624 6.767 5.511 1.00 . B A . 201 HEM CHD 1 1
17 23044 2 2 1 HEM CMA C 6.673 10.539 0.204 1.00 . B A . 201 HEM CMA 1 1
17 23045 2 2 1 HEM CMB C 4.930 5.949 -2.232 1.00 . B A . 201 HEM CMB 1 1
17 23046 2 2 1 HEM CMC C -0.976 3.108 2.429 1.00 . B A . 201 HEM CMC 1 1
17 23047 2 2 1 HEM CMD C 1.150 8.276 8.184 1.00 . B A . 201 HEM CMD 1 1
17 23048 2 2 1 HEM FE FE 2.805 7.404 2.835 1.00 . B A . 201 HEM FE 1 1
17 23049 2 2 1 HEM HAA1 H 6.216 12.109 3.855 1.00 . B A . 201 HEM HAA1 1 1
17 23050 2 2 1 HEM HAA2 H 6.508 12.564 2.187 1.00 . B A . 201 HEM HAA2 1 1
17 23051 2 2 1 HEM HAB H 2.752 2.897 -1.292 1.00 . B A . 201 HEM HAB 1 1
17 23052 2 2 1 HEM HAC H -2.011 5.250 5.695 1.00 . B A . 201 HEM HAC 1 1
17 23053 2 2 1 HEM HAD1 H 3.380 10.123 8.478 1.00 . B A . 201 HEM HAD1 1 1
17 23054 2 2 1 HEM HAD2 H 4.163 10.972 7.184 1.00 . B A . 201 HEM HAD2 1 1
17 23055 2 2 1 HEM HBA1 H 4.663 13.760 3.717 1.00 . B A . 201 HEM HBA1 1 1
17 23056 2 2 1 HEM HBA2 H 3.629 12.499 3.062 1.00 . B A . 201 HEM HBA2 1 1
17 23057 2 2 1 HEM HBB1 H 1.208 5.018 -2.752 1.00 . B A . 201 HEM HBB1 1 1
17 23058 2 2 1 HEM HBB2 H 1.134 3.152 -2.883 1.00 . B A . 201 HEM HBB2 1 1
17 23059 2 2 1 HEM HBC1 H -1.043 2.394 5.233 1.00 . B A . 201 HEM HBC1 1 1
17 23060 2 2 1 HEM HBC2 H -1.943 3.061 6.698 1.00 . B A . 201 HEM HBC2 1 1
17 23061 2 2 1 HEM HBD1 H 1.326 11.638 7.205 1.00 . B A . 201 HEM HBD1 1 1
17 23062 2 2 1 HEM HBD2 H 2.021 11.869 8.810 1.00 . B A . 201 HEM HBD2 1 1
17 23063 2 2 1 HEM HHA H 4.418 11.036 4.993 1.00 . B A . 201 HEM HHA 1 1
17 23064 2 2 1 HEM HHB H 5.605 8.160 -0.663 1.00 . B A . 201 HEM HHB 1 1
17 23065 2 2 1 HEM HHC H 1.118 3.756 0.630 1.00 . B A . 201 HEM HHC 1 1
17 23066 2 2 1 HEM HHD H -0.015 6.550 6.353 1.00 . B A . 201 HEM HHD 1 1
17 23067 2 2 1 HEM HMA1 H 6.073 10.796 -0.667 1.00 . B A . 201 HEM HMA1 1 1
17 23068 2 2 1 HEM HMA2 H 7.235 11.420 0.504 1.00 . B A . 201 HEM HMA2 1 1
17 23069 2 2 1 HEM HMA3 H 7.383 9.758 -0.067 1.00 . B A . 201 HEM HMA3 1 1
17 23070 2 2 1 HEM HMB1 H 5.943 5.742 -1.895 1.00 . B A . 201 HEM HMB1 1 1
17 23071 2 2 1 HEM HMB2 H 4.634 5.163 -2.919 1.00 . B A . 201 HEM HMB2 1 1
17 23072 2 2 1 HEM HMB3 H 4.895 6.908 -2.750 1.00 . B A . 201 HEM HMB3 1 1
17 23073 2 2 1 HEM HMC1 H -1.071 2.274 3.117 1.00 . B A . 201 HEM HMC1 1 1
17 23074 2 2 1 HEM HMC2 H -1.967 3.506 2.232 1.00 . B A . 201 HEM HMC2 1 1
17 23075 2 2 1 HEM HMC3 H -0.551 2.719 1.509 1.00 . B A . 201 HEM HMC3 1 1
17 23076 2 2 1 HEM HMD1 H 0.070 8.410 8.165 1.00 . B A . 201 HEM HMD1 1 1
17 23077 2 2 1 HEM HMD2 H 1.377 7.243 8.440 1.00 . B A . 201 HEM HMD2 1 1
17 23078 2 2 1 HEM HMD3 H 1.564 8.922 8.956 1.00 . B A . 201 HEM HMD3 1 1
17 23079 2 2 1 HEM NA N 4.278 8.762 2.437 1.00 . B A . 201 HEM NA 1 1
17 23080 2 2 1 HEM NB N 3.162 6.455 1.024 1.00 . B A . 201 HEM NB 1 1
17 23081 2 2 1 HEM NC N 1.305 5.971 3.245 1.00 . B A . 201 HEM NC 1 1
17 23082 2 2 1 HEM ND N 2.415 8.295 4.691 1.00 . B A . 201 HEM ND 1 1
17 23083 2 2 1 HEM O1A O 3.991 13.244 0.577 1.00 . B A . 201 HEM O1A 1 1
17 23084 2 2 1 HEM O1D O 2.864 14.048 8.081 1.00 . B A . 201 HEM O1D 1 1
17 23085 2 2 1 HEM O2A O 4.696 15.067 1.630 1.00 . B A . 201 HEM O2A 1 1
17 23086 2 2 1 HEM O2D O 3.308 13.121 6.104 1.00 . B A . 201 HEM O2D 1 1
18 23087 1 1 1 ALA C C 0.454 -7.870 -17.372 1.00 . A A . 3 ALA C 1 1
18 23088 1 1 1 ALA CA C 0.420 -8.921 -18.474 1.00 . A A . 3 ALA CA 1 1
18 23089 1 1 1 ALA CB C 0.356 -8.372 -19.907 1.00 . A A . 3 ALA CB 1 1
18 23090 1 1 1 ALA H1 H 1.713 -9.775 -17.242 1.00 . A A . 3 ALA H1 1 1
18 23091 1 1 1 ALA H2 H 1.374 -10.751 -18.558 1.00 . A A . 3 ALA H2 1 1
18 23092 1 1 1 ALA H3 H 2.395 -9.440 -18.696 1.00 . A A . 3 ALA H3 1 1
18 23093 1 1 1 ALA HA H -0.483 -9.508 -18.294 1.00 . A A . 3 ALA HA 1 1
18 23094 1 1 1 ALA HB1 H 0.550 -7.299 -19.937 1.00 . A A . 3 ALA HB1 1 1
18 23095 1 1 1 ALA HB2 H 1.081 -8.876 -20.545 1.00 . A A . 3 ALA HB2 1 1
18 23096 1 1 1 ALA HB3 H -0.642 -8.557 -20.311 1.00 . A A . 3 ALA HB3 1 1
18 23097 1 1 1 ALA N N 1.570 -9.811 -18.249 1.00 . A A . 3 ALA N 1 1
18 23098 1 1 1 ALA O O 1.130 -8.127 -16.377 1.00 . A A . 3 ALA O 1 1
18 23099 1 1 2 VAL C C -1.745 -7.468 -15.678 1.00 . A A . 4 VAL C 1 1
18 23100 1 1 2 VAL CA C -1.001 -6.282 -16.295 1.00 . A A . 4 VAL CA 1 1
18 23101 1 1 2 VAL CB C -1.960 -5.137 -16.676 1.00 . A A . 4 VAL CB 1 1
18 23102 1 1 2 VAL CG1 C -3.061 -5.578 -17.656 1.00 . A A . 4 VAL CG1 1 1
18 23103 1 1 2 VAL CG2 C -2.605 -4.453 -15.455 1.00 . A A . 4 VAL CG2 1 1
18 23104 1 1 2 VAL H H -0.781 -6.614 -18.360 1.00 . A A . 4 VAL H 1 1
18 23105 1 1 2 VAL HA H -0.253 -5.902 -15.595 1.00 . A A . 4 VAL HA 1 1
18 23106 1 1 2 VAL HB H -1.348 -4.386 -17.170 1.00 . A A . 4 VAL HB 1 1
18 23107 1 1 2 VAL HG11 H -3.554 -4.694 -18.064 1.00 . A A . 4 VAL HG11 1 1
18 23108 1 1 2 VAL HG12 H -2.656 -6.151 -18.489 1.00 . A A . 4 VAL HG12 1 1
18 23109 1 1 2 VAL HG13 H -3.805 -6.189 -17.144 1.00 . A A . 4 VAL HG13 1 1
18 23110 1 1 2 VAL HG21 H -2.228 -3.433 -15.369 1.00 . A A . 4 VAL HG21 1 1
18 23111 1 1 2 VAL HG22 H -3.689 -4.406 -15.567 1.00 . A A . 4 VAL HG22 1 1
18 23112 1 1 2 VAL HG23 H -2.378 -4.979 -14.529 1.00 . A A . 4 VAL HG23 1 1
18 23113 1 1 2 VAL N N -0.324 -6.791 -17.480 1.00 . A A . 4 VAL N 1 1
18 23114 1 1 2 VAL O O -2.240 -8.328 -16.409 1.00 . A A . 4 VAL O 1 1
18 23115 1 1 3 LYS C C -3.143 -7.947 -12.435 1.00 . A A . 5 LYS C 1 1
18 23116 1 1 3 LYS CA C -2.513 -8.589 -13.657 1.00 . A A . 5 LYS CA 1 1
18 23117 1 1 3 LYS CB C -1.586 -9.758 -13.299 1.00 . A A . 5 LYS CB 1 1
18 23118 1 1 3 LYS CD C -1.507 -12.160 -12.478 1.00 . A A . 5 LYS CD 1 1
18 23119 1 1 3 LYS CE C -2.244 -13.455 -12.856 1.00 . A A . 5 LYS CE 1 1
18 23120 1 1 3 LYS CG C -2.401 -10.945 -12.769 1.00 . A A . 5 LYS CG 1 1
18 23121 1 1 3 LYS H H -1.364 -6.814 -13.799 1.00 . A A . 5 LYS H 1 1
18 23122 1 1 3 LYS HA H -3.310 -8.964 -14.302 1.00 . A A . 5 LYS HA 1 1
18 23123 1 1 3 LYS HB2 H -1.067 -10.071 -14.207 1.00 . A A . 5 LYS HB2 1 1
18 23124 1 1 3 LYS HB3 H -0.848 -9.440 -12.560 1.00 . A A . 5 LYS HB3 1 1
18 23125 1 1 3 LYS HD2 H -0.585 -12.086 -13.058 1.00 . A A . 5 LYS HD2 1 1
18 23126 1 1 3 LYS HD3 H -1.253 -12.146 -11.415 1.00 . A A . 5 LYS HD3 1 1
18 23127 1 1 3 LYS HE2 H -3.259 -13.430 -12.454 1.00 . A A . 5 LYS HE2 1 1
18 23128 1 1 3 LYS HE3 H -2.306 -13.514 -13.946 1.00 . A A . 5 LYS HE3 1 1
18 23129 1 1 3 LYS HG2 H -2.922 -10.661 -11.850 1.00 . A A . 5 LYS HG2 1 1
18 23130 1 1 3 LYS HG3 H -3.149 -11.202 -13.521 1.00 . A A . 5 LYS HG3 1 1
18 23131 1 1 3 LYS HZ1 H -1.596 -14.675 -11.333 1.00 . A A . 5 LYS HZ1 1 1
18 23132 1 1 3 LYS HZ2 H -2.035 -15.489 -12.689 1.00 . A A . 5 LYS HZ2 1 1
18 23133 1 1 3 LYS HZ3 H -0.601 -14.686 -12.648 1.00 . A A . 5 LYS HZ3 1 1
18 23134 1 1 3 LYS N N -1.781 -7.551 -14.353 1.00 . A A . 5 LYS N 1 1
18 23135 1 1 3 LYS NZ N -1.564 -14.663 -12.344 1.00 . A A . 5 LYS NZ 1 1
18 23136 1 1 3 LYS O O -2.446 -7.331 -11.632 1.00 . A A . 5 LYS O 1 1
18 23137 1 1 4 TYR C C -5.142 -8.520 -10.053 1.00 . A A . 6 TYR C 1 1
18 23138 1 1 4 TYR CA C -5.186 -7.518 -11.200 1.00 . A A . 6 TYR CA 1 1
18 23139 1 1 4 TYR CB C -6.624 -7.197 -11.599 1.00 . A A . 6 TYR CB 1 1
18 23140 1 1 4 TYR CD1 C -6.723 -4.963 -12.773 1.00 . A A . 6 TYR CD1 1 1
18 23141 1 1 4 TYR CD2 C -7.000 -6.982 -14.096 1.00 . A A . 6 TYR CD2 1 1
18 23142 1 1 4 TYR CE1 C -6.852 -4.182 -13.934 1.00 . A A . 6 TYR CE1 1 1
18 23143 1 1 4 TYR CE2 C -7.132 -6.202 -15.258 1.00 . A A . 6 TYR CE2 1 1
18 23144 1 1 4 TYR CG C -6.777 -6.363 -12.853 1.00 . A A . 6 TYR CG 1 1
18 23145 1 1 4 TYR CZ C -7.050 -4.801 -15.177 1.00 . A A . 6 TYR CZ 1 1
18 23146 1 1 4 TYR H H -4.986 -8.582 -13.010 1.00 . A A . 6 TYR H 1 1
18 23147 1 1 4 TYR HA H -4.699 -6.602 -10.885 1.00 . A A . 6 TYR HA 1 1
18 23148 1 1 4 TYR HB2 H -7.177 -8.125 -11.729 1.00 . A A . 6 TYR HB2 1 1
18 23149 1 1 4 TYR HB3 H -7.049 -6.649 -10.764 1.00 . A A . 6 TYR HB3 1 1
18 23150 1 1 4 TYR HD1 H -6.606 -4.494 -11.812 1.00 . A A . 6 TYR HD1 1 1
18 23151 1 1 4 TYR HD2 H -7.081 -8.057 -14.161 1.00 . A A . 6 TYR HD2 1 1
18 23152 1 1 4 TYR HE1 H -6.811 -3.102 -13.877 1.00 . A A . 6 TYR HE1 1 1
18 23153 1 1 4 TYR HE2 H -7.308 -6.686 -16.206 1.00 . A A . 6 TYR HE2 1 1
18 23154 1 1 4 TYR HH H -7.422 -4.547 -17.076 1.00 . A A . 6 TYR HH 1 1
18 23155 1 1 4 TYR N N -4.465 -8.050 -12.333 1.00 . A A . 6 TYR N 1 1
18 23156 1 1 4 TYR O O -4.882 -9.703 -10.277 1.00 . A A . 6 TYR O 1 1
18 23157 1 1 4 TYR OH O -7.212 -4.036 -16.292 1.00 . A A . 6 TYR OH 1 1
18 23158 1 1 5 TYR C C -6.782 -8.604 -6.936 1.00 . A A . 7 TYR C 1 1
18 23159 1 1 5 TYR CA C -5.456 -8.876 -7.646 1.00 . A A . 7 TYR CA 1 1
18 23160 1 1 5 TYR CB C -4.237 -8.564 -6.773 1.00 . A A . 7 TYR CB 1 1
18 23161 1 1 5 TYR CD1 C -2.334 -9.743 -7.971 1.00 . A A . 7 TYR CD1 1 1
18 23162 1 1 5 TYR CD2 C -2.318 -7.314 -7.856 1.00 . A A . 7 TYR CD2 1 1
18 23163 1 1 5 TYR CE1 C -1.133 -9.713 -8.702 1.00 . A A . 7 TYR CE1 1 1
18 23164 1 1 5 TYR CE2 C -1.114 -7.285 -8.577 1.00 . A A . 7 TYR CE2 1 1
18 23165 1 1 5 TYR CG C -2.918 -8.543 -7.525 1.00 . A A . 7 TYR CG 1 1
18 23166 1 1 5 TYR CZ C -0.517 -8.483 -8.994 1.00 . A A . 7 TYR CZ 1 1
18 23167 1 1 5 TYR H H -5.604 -7.057 -8.721 1.00 . A A . 7 TYR H 1 1
18 23168 1 1 5 TYR HA H -5.416 -9.933 -7.913 1.00 . A A . 7 TYR HA 1 1
18 23169 1 1 5 TYR HB2 H -4.382 -7.587 -6.318 1.00 . A A . 7 TYR HB2 1 1
18 23170 1 1 5 TYR HB3 H -4.181 -9.303 -5.975 1.00 . A A . 7 TYR HB3 1 1
18 23171 1 1 5 TYR HD1 H -2.809 -10.688 -7.752 1.00 . A A . 7 TYR HD1 1 1
18 23172 1 1 5 TYR HD2 H -2.787 -6.385 -7.582 1.00 . A A . 7 TYR HD2 1 1
18 23173 1 1 5 TYR HE1 H -0.684 -10.639 -9.027 1.00 . A A . 7 TYR HE1 1 1
18 23174 1 1 5 TYR HE2 H -0.662 -6.340 -8.830 1.00 . A A . 7 TYR HE2 1 1
18 23175 1 1 5 TYR HH H 1.016 -9.316 -9.873 1.00 . A A . 7 TYR HH 1 1
18 23176 1 1 5 TYR N N -5.412 -8.046 -8.838 1.00 . A A . 7 TYR N 1 1
18 23177 1 1 5 TYR O O -7.225 -7.454 -6.867 1.00 . A A . 7 TYR O 1 1
18 23178 1 1 5 TYR OH O 0.673 -8.449 -9.655 1.00 . A A . 7 TYR OH 1 1
18 23179 1 1 6 THR C C -8.412 -9.090 -4.337 1.00 . A A . 8 THR C 1 1
18 23180 1 1 6 THR CA C -8.710 -9.578 -5.752 1.00 . A A . 8 THR CA 1 1
18 23181 1 1 6 THR CB C -9.333 -10.982 -5.721 1.00 . A A . 8 THR CB 1 1
18 23182 1 1 6 THR CG2 C -9.820 -11.401 -7.112 1.00 . A A . 8 THR CG2 1 1
18 23183 1 1 6 THR H H -7.060 -10.591 -6.525 1.00 . A A . 8 THR H 1 1
18 23184 1 1 6 THR HA H -9.396 -8.877 -6.225 1.00 . A A . 8 THR HA 1 1
18 23185 1 1 6 THR HB H -10.175 -11.010 -5.027 1.00 . A A . 8 THR HB 1 1
18 23186 1 1 6 THR HG1 H -8.550 -12.773 -5.227 1.00 . A A . 8 THR HG1 1 1
18 23187 1 1 6 THR HG21 H -8.993 -11.414 -7.823 1.00 . A A . 8 THR HG21 1 1
18 23188 1 1 6 THR HG22 H -10.262 -12.396 -7.066 1.00 . A A . 8 THR HG22 1 1
18 23189 1 1 6 THR HG23 H -10.581 -10.701 -7.456 1.00 . A A . 8 THR HG23 1 1
18 23190 1 1 6 THR N N -7.458 -9.662 -6.486 1.00 . A A . 8 THR N 1 1
18 23191 1 1 6 THR O O -7.281 -9.202 -3.857 1.00 . A A . 8 THR O 1 1
18 23192 1 1 6 THR OG1 O -8.297 -11.838 -5.287 1.00 . A A . 8 THR OG1 1 1
18 23193 1 1 7 LEU C C -8.706 -9.304 -1.444 1.00 . A A . 9 LEU C 1 1
18 23194 1 1 7 LEU CA C -9.294 -8.155 -2.266 1.00 . A A . 9 LEU CA 1 1
18 23195 1 1 7 LEU CB C -10.645 -7.686 -1.702 1.00 . A A . 9 LEU CB 1 1
18 23196 1 1 7 LEU CD1 C -11.919 -5.958 -0.386 1.00 . A A . 9 LEU CD1 1 1
18 23197 1 1 7 LEU CD2 C -9.551 -6.362 0.217 1.00 . A A . 9 LEU CD2 1 1
18 23198 1 1 7 LEU CG C -10.547 -6.345 -0.951 1.00 . A A . 9 LEU CG 1 1
18 23199 1 1 7 LEU H H -10.340 -8.468 -4.086 1.00 . A A . 9 LEU H 1 1
18 23200 1 1 7 LEU HA H -8.591 -7.321 -2.267 1.00 . A A . 9 LEU HA 1 1
18 23201 1 1 7 LEU HB2 H -11.347 -7.568 -2.525 1.00 . A A . 9 LEU HB2 1 1
18 23202 1 1 7 LEU HB3 H -11.058 -8.451 -1.049 1.00 . A A . 9 LEU HB3 1 1
18 23203 1 1 7 LEU HD11 H -11.861 -4.974 0.080 1.00 . A A . 9 LEU HD11 1 1
18 23204 1 1 7 LEU HD12 H -12.663 -5.922 -1.179 1.00 . A A . 9 LEU HD12 1 1
18 23205 1 1 7 LEU HD13 H -12.240 -6.690 0.355 1.00 . A A . 9 LEU HD13 1 1
18 23206 1 1 7 LEU HD21 H -8.548 -6.619 -0.116 1.00 . A A . 9 LEU HD21 1 1
18 23207 1 1 7 LEU HD22 H -9.514 -5.367 0.662 1.00 . A A . 9 LEU HD22 1 1
18 23208 1 1 7 LEU HD23 H -9.875 -7.077 0.973 1.00 . A A . 9 LEU HD23 1 1
18 23209 1 1 7 LEU HG H -10.239 -5.576 -1.663 1.00 . A A . 9 LEU HG 1 1
18 23210 1 1 7 LEU N N -9.435 -8.572 -3.651 1.00 . A A . 9 LEU N 1 1
18 23211 1 1 7 LEU O O -7.808 -9.076 -0.644 1.00 . A A . 9 LEU O 1 1
18 23212 1 1 8 GLU C C -7.173 -11.898 -1.239 1.00 . A A . 10 GLU C 1 1
18 23213 1 1 8 GLU CA C -8.678 -11.739 -1.027 1.00 . A A . 10 GLU CA 1 1
18 23214 1 1 8 GLU CB C -9.430 -12.985 -1.508 1.00 . A A . 10 GLU CB 1 1
18 23215 1 1 8 GLU CD C -9.721 -14.030 0.818 1.00 . A A . 10 GLU CD 1 1
18 23216 1 1 8 GLU CG C -9.178 -14.200 -0.596 1.00 . A A . 10 GLU CG 1 1
18 23217 1 1 8 GLU H H -9.945 -10.609 -2.336 1.00 . A A . 10 GLU H 1 1
18 23218 1 1 8 GLU HA H -8.866 -11.628 0.035 1.00 . A A . 10 GLU HA 1 1
18 23219 1 1 8 GLU HB2 H -10.493 -12.771 -1.539 1.00 . A A . 10 GLU HB2 1 1
18 23220 1 1 8 GLU HB3 H -9.110 -13.241 -2.517 1.00 . A A . 10 GLU HB3 1 1
18 23221 1 1 8 GLU HG2 H -9.663 -15.071 -1.034 1.00 . A A . 10 GLU HG2 1 1
18 23222 1 1 8 GLU HG3 H -8.109 -14.402 -0.536 1.00 . A A . 10 GLU HG3 1 1
18 23223 1 1 8 GLU N N -9.186 -10.532 -1.678 1.00 . A A . 10 GLU N 1 1
18 23224 1 1 8 GLU O O -6.404 -11.896 -0.280 1.00 . A A . 10 GLU O 1 1
18 23225 1 1 8 GLU OE1 O -10.958 -13.909 0.941 1.00 . A A . 10 GLU OE1 1 1
18 23226 1 1 8 GLU OE2 O -8.885 -14.051 1.749 1.00 . A A . 10 GLU OE2 1 1
18 23227 1 1 9 GLU C C -4.511 -11.101 -2.119 1.00 . A A . 11 GLU C 1 1
18 23228 1 1 9 GLU CA C -5.326 -12.205 -2.795 1.00 . A A . 11 GLU CA 1 1
18 23229 1 1 9 GLU CB C -5.096 -12.212 -4.313 1.00 . A A . 11 GLU CB 1 1
18 23230 1 1 9 GLU CD C -6.182 -14.387 -5.165 1.00 . A A . 11 GLU CD 1 1
18 23231 1 1 9 GLU CG C -4.889 -13.624 -4.884 1.00 . A A . 11 GLU CG 1 1
18 23232 1 1 9 GLU H H -7.400 -12.151 -3.250 1.00 . A A . 11 GLU H 1 1
18 23233 1 1 9 GLU HA H -5.004 -13.157 -2.373 1.00 . A A . 11 GLU HA 1 1
18 23234 1 1 9 GLU HB2 H -5.903 -11.707 -4.839 1.00 . A A . 11 GLU HB2 1 1
18 23235 1 1 9 GLU HB3 H -4.192 -11.647 -4.507 1.00 . A A . 11 GLU HB3 1 1
18 23236 1 1 9 GLU HG2 H -4.362 -13.525 -5.833 1.00 . A A . 11 GLU HG2 1 1
18 23237 1 1 9 GLU HG3 H -4.259 -14.215 -4.219 1.00 . A A . 11 GLU HG3 1 1
18 23238 1 1 9 GLU N N -6.737 -12.046 -2.491 1.00 . A A . 11 GLU N 1 1
18 23239 1 1 9 GLU O O -3.519 -11.380 -1.453 1.00 . A A . 11 GLU O 1 1
18 23240 1 1 9 GLU OE1 O -7.202 -14.107 -4.494 1.00 . A A . 11 GLU OE1 1 1
18 23241 1 1 9 GLU OE2 O -6.123 -15.243 -6.072 1.00 . A A . 11 GLU OE2 1 1
18 23242 1 1 10 ILE C C -4.208 -8.959 -0.073 1.00 . A A . 12 ILE C 1 1
18 23243 1 1 10 ILE CA C -4.238 -8.743 -1.599 1.00 . A A . 12 ILE CA 1 1
18 23244 1 1 10 ILE CB C -4.863 -7.404 -2.034 1.00 . A A . 12 ILE CB 1 1
18 23245 1 1 10 ILE CD1 C -5.663 -6.125 -4.080 1.00 . A A . 12 ILE CD1 1 1
18 23246 1 1 10 ILE CG1 C -4.759 -7.244 -3.565 1.00 . A A . 12 ILE CG1 1 1
18 23247 1 1 10 ILE CG2 C -4.210 -6.203 -1.326 1.00 . A A . 12 ILE CG2 1 1
18 23248 1 1 10 ILE H H -5.774 -9.663 -2.796 1.00 . A A . 12 ILE H 1 1
18 23249 1 1 10 ILE HA H -3.203 -8.773 -1.946 1.00 . A A . 12 ILE HA 1 1
18 23250 1 1 10 ILE HB H -5.920 -7.427 -1.764 1.00 . A A . 12 ILE HB 1 1
18 23251 1 1 10 ILE HD11 H -5.738 -6.162 -5.164 1.00 . A A . 12 ILE HD11 1 1
18 23252 1 1 10 ILE HD12 H -6.663 -6.249 -3.673 1.00 . A A . 12 ILE HD12 1 1
18 23253 1 1 10 ILE HD13 H -5.252 -5.162 -3.794 1.00 . A A . 12 ILE HD13 1 1
18 23254 1 1 10 ILE HG12 H -3.728 -7.050 -3.858 1.00 . A A . 12 ILE HG12 1 1
18 23255 1 1 10 ILE HG13 H -5.079 -8.151 -4.068 1.00 . A A . 12 ILE HG13 1 1
18 23256 1 1 10 ILE HG21 H -4.940 -5.731 -0.668 1.00 . A A . 12 ILE HG21 1 1
18 23257 1 1 10 ILE HG22 H -3.350 -6.511 -0.735 1.00 . A A . 12 ILE HG22 1 1
18 23258 1 1 10 ILE HG23 H -3.865 -5.464 -2.046 1.00 . A A . 12 ILE HG23 1 1
18 23259 1 1 10 ILE N N -4.935 -9.845 -2.249 1.00 . A A . 12 ILE N 1 1
18 23260 1 1 10 ILE O O -3.150 -8.861 0.545 1.00 . A A . 12 ILE O 1 1
18 23261 1 1 11 GLN C C -4.520 -10.793 2.348 1.00 . A A . 13 GLN C 1 1
18 23262 1 1 11 GLN CA C -5.471 -9.667 1.945 1.00 . A A . 13 GLN CA 1 1
18 23263 1 1 11 GLN CB C -6.925 -10.055 2.258 1.00 . A A . 13 GLN CB 1 1
18 23264 1 1 11 GLN CD C -7.673 -8.732 4.296 1.00 . A A . 13 GLN CD 1 1
18 23265 1 1 11 GLN CG C -7.751 -8.873 2.775 1.00 . A A . 13 GLN CG 1 1
18 23266 1 1 11 GLN H H -6.169 -9.439 -0.036 1.00 . A A . 13 GLN H 1 1
18 23267 1 1 11 GLN HA H -5.200 -8.802 2.547 1.00 . A A . 13 GLN HA 1 1
18 23268 1 1 11 GLN HB2 H -7.411 -10.438 1.369 1.00 . A A . 13 GLN HB2 1 1
18 23269 1 1 11 GLN HB3 H -6.949 -10.863 2.987 1.00 . A A . 13 GLN HB3 1 1
18 23270 1 1 11 GLN HE21 H -9.275 -7.476 4.317 1.00 . A A . 13 GLN HE21 1 1
18 23271 1 1 11 GLN HE22 H -8.545 -7.838 5.872 1.00 . A A . 13 GLN HE22 1 1
18 23272 1 1 11 GLN HG2 H -7.425 -7.950 2.293 1.00 . A A . 13 GLN HG2 1 1
18 23273 1 1 11 GLN HG3 H -8.792 -9.049 2.505 1.00 . A A . 13 GLN HG3 1 1
18 23274 1 1 11 GLN N N -5.343 -9.310 0.535 1.00 . A A . 13 GLN N 1 1
18 23275 1 1 11 GLN NE2 N -8.598 -7.971 4.876 1.00 . A A . 13 GLN NE2 1 1
18 23276 1 1 11 GLN O O -4.038 -10.806 3.474 1.00 . A A . 13 GLN O 1 1
18 23277 1 1 11 GLN OE1 O -6.814 -9.316 4.953 1.00 . A A . 13 GLN OE1 1 1
18 23278 1 1 12 LYS C C -1.839 -12.232 1.946 1.00 . A A . 14 LYS C 1 1
18 23279 1 1 12 LYS CA C -3.264 -12.795 1.770 1.00 . A A . 14 LYS CA 1 1
18 23280 1 1 12 LYS CB C -3.338 -13.906 0.709 1.00 . A A . 14 LYS CB 1 1
18 23281 1 1 12 LYS CD C -4.804 -15.679 1.803 1.00 . A A . 14 LYS CD 1 1
18 23282 1 1 12 LYS CE C -6.159 -16.400 1.719 1.00 . A A . 14 LYS CE 1 1
18 23283 1 1 12 LYS CG C -4.694 -14.634 0.685 1.00 . A A . 14 LYS CG 1 1
18 23284 1 1 12 LYS H H -4.689 -11.738 0.555 1.00 . A A . 14 LYS H 1 1
18 23285 1 1 12 LYS HA H -3.539 -13.234 2.728 1.00 . A A . 14 LYS HA 1 1
18 23286 1 1 12 LYS HB2 H -3.168 -13.476 -0.275 1.00 . A A . 14 LYS HB2 1 1
18 23287 1 1 12 LYS HB3 H -2.545 -14.631 0.888 1.00 . A A . 14 LYS HB3 1 1
18 23288 1 1 12 LYS HD2 H -3.983 -16.388 1.686 1.00 . A A . 14 LYS HD2 1 1
18 23289 1 1 12 LYS HD3 H -4.720 -15.183 2.771 1.00 . A A . 14 LYS HD3 1 1
18 23290 1 1 12 LYS HE2 H -6.950 -15.715 2.036 1.00 . A A . 14 LYS HE2 1 1
18 23291 1 1 12 LYS HE3 H -6.358 -16.693 0.686 1.00 . A A . 14 LYS HE3 1 1
18 23292 1 1 12 LYS HG2 H -5.516 -13.924 0.770 1.00 . A A . 14 LYS HG2 1 1
18 23293 1 1 12 LYS HG3 H -4.786 -15.136 -0.281 1.00 . A A . 14 LYS HG3 1 1
18 23294 1 1 12 LYS HZ1 H -7.111 -18.029 2.512 1.00 . A A . 14 LYS HZ1 1 1
18 23295 1 1 12 LYS HZ2 H -5.509 -18.279 2.234 1.00 . A A . 14 LYS HZ2 1 1
18 23296 1 1 12 LYS HZ3 H -5.996 -17.370 3.525 1.00 . A A . 14 LYS HZ3 1 1
18 23297 1 1 12 LYS N N -4.226 -11.745 1.461 1.00 . A A . 14 LYS N 1 1
18 23298 1 1 12 LYS NZ N -6.192 -17.610 2.563 1.00 . A A . 14 LYS NZ 1 1
18 23299 1 1 12 LYS O O -1.000 -12.887 2.569 1.00 . A A . 14 LYS O 1 1
18 23300 1 1 13 HIS C C -0.240 -9.309 2.576 1.00 . A A . 15 HIS C 1 1
18 23301 1 1 13 HIS CA C -0.247 -10.387 1.478 1.00 . A A . 15 HIS CA 1 1
18 23302 1 1 13 HIS CB C 0.105 -9.813 0.095 1.00 . A A . 15 HIS CB 1 1
18 23303 1 1 13 HIS CD2 C -0.334 -11.896 -1.359 1.00 . A A . 15 HIS CD2 1 1
18 23304 1 1 13 HIS CE1 C 1.455 -11.856 -2.622 1.00 . A A . 15 HIS CE1 1 1
18 23305 1 1 13 HIS CG C 0.441 -10.840 -0.959 1.00 . A A . 15 HIS CG 1 1
18 23306 1 1 13 HIS H H -2.291 -10.509 0.957 1.00 . A A . 15 HIS H 1 1
18 23307 1 1 13 HIS HA H 0.529 -11.113 1.721 1.00 . A A . 15 HIS HA 1 1
18 23308 1 1 13 HIS HB2 H -0.723 -9.213 -0.274 1.00 . A A . 15 HIS HB2 1 1
18 23309 1 1 13 HIS HB3 H 0.972 -9.162 0.200 1.00 . A A . 15 HIS HB3 1 1
18 23310 1 1 13 HIS HD1 H 2.286 -10.128 -1.762 1.00 . A A . 15 HIS HD1 1 1
18 23311 1 1 13 HIS HD2 H -1.289 -12.177 -0.954 1.00 . A A . 15 HIS HD2 1 1
18 23312 1 1 13 HIS HE1 H 2.177 -12.090 -3.390 1.00 . A A . 15 HIS HE1 1 1
18 23313 1 1 13 HIS N N -1.552 -11.034 1.417 1.00 . A A . 15 HIS N 1 1
18 23314 1 1 13 HIS ND1 N 1.555 -10.824 -1.766 1.00 . A A . 15 HIS ND1 1 1
18 23315 1 1 13 HIS NE2 N 0.326 -12.546 -2.405 1.00 . A A . 15 HIS NE2 1 1
18 23316 1 1 13 HIS O O -0.409 -8.118 2.299 1.00 . A A . 15 HIS O 1 1
18 23317 1 1 14 ASN C C 0.610 -9.568 6.241 1.00 . A A . 16 ASN C 1 1
18 23318 1 1 14 ASN CA C 0.040 -8.861 5.008 1.00 . A A . 16 ASN CA 1 1
18 23319 1 1 14 ASN CB C -1.360 -8.323 5.328 1.00 . A A . 16 ASN CB 1 1
18 23320 1 1 14 ASN CG C -2.393 -9.429 5.559 1.00 . A A . 16 ASN CG 1 1
18 23321 1 1 14 ASN H H 0.041 -10.732 3.979 1.00 . A A . 16 ASN H 1 1
18 23322 1 1 14 ASN HA H 0.689 -8.012 4.790 1.00 . A A . 16 ASN HA 1 1
18 23323 1 1 14 ASN HB2 H -1.320 -7.686 6.212 1.00 . A A . 16 ASN HB2 1 1
18 23324 1 1 14 ASN HB3 H -1.661 -7.705 4.492 1.00 . A A . 16 ASN HB3 1 1
18 23325 1 1 14 ASN HD21 H -3.908 -8.067 5.721 1.00 . A A . 16 ASN HD21 1 1
18 23326 1 1 14 ASN HD22 H -4.379 -9.751 5.631 1.00 . A A . 16 ASN HD22 1 1
18 23327 1 1 14 ASN N N 0.000 -9.734 3.827 1.00 . A A . 16 ASN N 1 1
18 23328 1 1 14 ASN ND2 N -3.657 -9.046 5.717 1.00 . A A . 16 ASN ND2 1 1
18 23329 1 1 14 ASN O O 0.030 -9.512 7.321 1.00 . A A . 16 ASN O 1 1
18 23330 1 1 14 ASN OD1 O -2.065 -10.616 5.574 1.00 . A A . 16 ASN OD1 1 1
18 23331 1 1 15 ASN C C 3.636 -11.665 6.644 1.00 . A A . 17 ASN C 1 1
18 23332 1 1 15 ASN CA C 2.423 -10.937 7.198 1.00 . A A . 17 ASN CA 1 1
18 23333 1 1 15 ASN CB C 1.475 -11.936 7.908 1.00 . A A . 17 ASN CB 1 1
18 23334 1 1 15 ASN CG C 0.984 -11.477 9.283 1.00 . A A . 17 ASN CG 1 1
18 23335 1 1 15 ASN H H 2.249 -10.114 5.220 1.00 . A A . 17 ASN H 1 1
18 23336 1 1 15 ASN HA H 2.801 -10.209 7.914 1.00 . A A . 17 ASN HA 1 1
18 23337 1 1 15 ASN HB2 H 0.629 -12.178 7.264 1.00 . A A . 17 ASN HB2 1 1
18 23338 1 1 15 ASN HB3 H 2.003 -12.867 8.116 1.00 . A A . 17 ASN HB3 1 1
18 23339 1 1 15 ASN HD21 H -0.234 -13.106 9.434 1.00 . A A . 17 ASN HD21 1 1
18 23340 1 1 15 ASN HD22 H -0.251 -12.003 10.794 1.00 . A A . 17 ASN HD22 1 1
18 23341 1 1 15 ASN N N 1.772 -10.209 6.105 1.00 . A A . 17 ASN N 1 1
18 23342 1 1 15 ASN ND2 N 0.099 -12.268 9.886 1.00 . A A . 17 ASN ND2 1 1
18 23343 1 1 15 ASN O O 3.546 -12.832 6.267 1.00 . A A . 17 ASN O 1 1
18 23344 1 1 15 ASN OD1 O 1.433 -10.469 9.828 1.00 . A A . 17 ASN OD1 1 1
18 23345 1 1 16 SER C C 6.034 -11.646 4.567 1.00 . A A . 18 SER C 1 1
18 23346 1 1 16 SER CA C 6.041 -11.513 6.095 1.00 . A A . 18 SER CA 1 1
18 23347 1 1 16 SER CB C 6.398 -12.828 6.812 1.00 . A A . 18 SER CB 1 1
18 23348 1 1 16 SER H H 4.762 -10.000 6.842 1.00 . A A . 18 SER H 1 1
18 23349 1 1 16 SER HA H 6.800 -10.775 6.360 1.00 . A A . 18 SER HA 1 1
18 23350 1 1 16 SER HB2 H 6.004 -12.830 7.829 1.00 . A A . 18 SER HB2 1 1
18 23351 1 1 16 SER HB3 H 5.979 -13.681 6.276 1.00 . A A . 18 SER HB3 1 1
18 23352 1 1 16 SER HG H 8.168 -12.335 7.488 1.00 . A A . 18 SER HG 1 1
18 23353 1 1 16 SER N N 4.774 -10.972 6.574 1.00 . A A . 18 SER N 1 1
18 23354 1 1 16 SER O O 6.902 -11.076 3.916 1.00 . A A . 18 SER O 1 1
18 23355 1 1 16 SER OG O 7.799 -12.990 6.889 1.00 . A A . 18 SER OG 1 1
18 23356 1 1 17 LYS C C 5.165 -11.326 1.773 1.00 . A A . 19 LYS C 1 1
18 23357 1 1 17 LYS CA C 4.841 -12.579 2.585 1.00 . A A . 19 LYS CA 1 1
18 23358 1 1 17 LYS CB C 3.397 -13.037 2.314 1.00 . A A . 19 LYS CB 1 1
18 23359 1 1 17 LYS CD C 2.267 -14.555 4.093 1.00 . A A . 19 LYS CD 1 1
18 23360 1 1 17 LYS CE C 1.091 -15.527 3.891 1.00 . A A . 19 LYS CE 1 1
18 23361 1 1 17 LYS CG C 3.103 -14.465 2.802 1.00 . A A . 19 LYS CG 1 1
18 23362 1 1 17 LYS H H 4.363 -12.774 4.637 1.00 . A A . 19 LYS H 1 1
18 23363 1 1 17 LYS HA H 5.530 -13.362 2.263 1.00 . A A . 19 LYS HA 1 1
18 23364 1 1 17 LYS HB2 H 2.679 -12.327 2.726 1.00 . A A . 19 LYS HB2 1 1
18 23365 1 1 17 LYS HB3 H 3.266 -13.040 1.231 1.00 . A A . 19 LYS HB3 1 1
18 23366 1 1 17 LYS HD2 H 2.922 -14.912 4.890 1.00 . A A . 19 LYS HD2 1 1
18 23367 1 1 17 LYS HD3 H 1.875 -13.577 4.380 1.00 . A A . 19 LYS HD3 1 1
18 23368 1 1 17 LYS HE2 H 0.314 -15.035 3.300 1.00 . A A . 19 LYS HE2 1 1
18 23369 1 1 17 LYS HE3 H 1.438 -16.404 3.343 1.00 . A A . 19 LYS HE3 1 1
18 23370 1 1 17 LYS HG2 H 2.564 -14.957 1.991 1.00 . A A . 19 LYS HG2 1 1
18 23371 1 1 17 LYS HG3 H 4.039 -15.010 2.939 1.00 . A A . 19 LYS HG3 1 1
18 23372 1 1 17 LYS HZ1 H -0.078 -15.279 5.570 1.00 . A A . 19 LYS HZ1 1 1
18 23373 1 1 17 LYS HZ2 H -0.046 -16.820 4.996 1.00 . A A . 19 LYS HZ2 1 1
18 23374 1 1 17 LYS HZ3 H 1.247 -16.233 5.817 1.00 . A A . 19 LYS HZ3 1 1
18 23375 1 1 17 LYS N N 5.036 -12.354 4.012 1.00 . A A . 19 LYS N 1 1
18 23376 1 1 17 LYS NZ N 0.512 -15.994 5.167 1.00 . A A . 19 LYS NZ 1 1
18 23377 1 1 17 LYS O O 6.069 -11.346 0.946 1.00 . A A . 19 LYS O 1 1
18 23378 1 1 18 SER C C 3.514 -8.036 2.066 1.00 . A A . 20 SER C 1 1
18 23379 1 1 18 SER CA C 4.655 -8.907 1.544 1.00 . A A . 20 SER CA 1 1
18 23380 1 1 18 SER CB C 4.722 -8.859 0.012 1.00 . A A . 20 SER CB 1 1
18 23381 1 1 18 SER H H 3.628 -10.345 2.653 1.00 . A A . 20 SER H 1 1
18 23382 1 1 18 SER HA H 5.598 -8.556 1.961 1.00 . A A . 20 SER HA 1 1
18 23383 1 1 18 SER HB2 H 4.254 -9.736 -0.435 1.00 . A A . 20 SER HB2 1 1
18 23384 1 1 18 SER HB3 H 4.189 -7.975 -0.320 1.00 . A A . 20 SER HB3 1 1
18 23385 1 1 18 SER HG H 6.041 -8.324 -1.318 1.00 . A A . 20 SER HG 1 1
18 23386 1 1 18 SER N N 4.416 -10.252 2.031 1.00 . A A . 20 SER N 1 1
18 23387 1 1 18 SER O O 2.405 -8.527 2.225 1.00 . A A . 20 SER O 1 1
18 23388 1 1 18 SER OG O 6.055 -8.728 -0.437 1.00 . A A . 20 SER OG 1 1
18 23389 1 1 19 THR C C 2.212 -5.186 1.452 1.00 . A A . 21 THR C 1 1
18 23390 1 1 19 THR CA C 2.842 -5.738 2.733 1.00 . A A . 21 THR CA 1 1
18 23391 1 1 19 THR CB C 3.633 -4.647 3.473 1.00 . A A . 21 THR CB 1 1
18 23392 1 1 19 THR CG2 C 2.822 -3.426 3.900 1.00 . A A . 21 THR CG2 1 1
18 23393 1 1 19 THR H H 4.765 -6.494 2.332 1.00 . A A . 21 THR H 1 1
18 23394 1 1 19 THR HA H 2.062 -6.134 3.384 1.00 . A A . 21 THR HA 1 1
18 23395 1 1 19 THR HB H 4.386 -4.284 2.782 1.00 . A A . 21 THR HB 1 1
18 23396 1 1 19 THR HG1 H 5.072 -5.669 4.290 1.00 . A A . 21 THR HG1 1 1
18 23397 1 1 19 THR HG21 H 2.494 -3.559 4.927 1.00 . A A . 21 THR HG21 1 1
18 23398 1 1 19 THR HG22 H 3.454 -2.541 3.842 1.00 . A A . 21 THR HG22 1 1
18 23399 1 1 19 THR HG23 H 1.964 -3.268 3.247 1.00 . A A . 21 THR HG23 1 1
18 23400 1 1 19 THR N N 3.795 -6.772 2.364 1.00 . A A . 21 THR N 1 1
18 23401 1 1 19 THR O O 2.788 -4.288 0.832 1.00 . A A . 21 THR O 1 1
18 23402 1 1 19 THR OG1 O 4.289 -5.195 4.603 1.00 . A A . 21 THR OG1 1 1
18 23403 1 1 20 TRP C C -0.859 -4.334 0.514 1.00 . A A . 22 TRP C 1 1
18 23404 1 1 20 TRP CA C 0.272 -5.174 -0.057 1.00 . A A . 22 TRP CA 1 1
18 23405 1 1 20 TRP CB C -0.276 -6.308 -0.924 1.00 . A A . 22 TRP CB 1 1
18 23406 1 1 20 TRP CD1 C 2.070 -6.940 -1.620 1.00 . A A . 22 TRP CD1 1 1
18 23407 1 1 20 TRP CD2 C 0.521 -7.857 -2.940 1.00 . A A . 22 TRP CD2 1 1
18 23408 1 1 20 TRP CE2 C 1.791 -8.243 -3.461 1.00 . A A . 22 TRP CE2 1 1
18 23409 1 1 20 TRP CE3 C -0.617 -8.307 -3.636 1.00 . A A . 22 TRP CE3 1 1
18 23410 1 1 20 TRP CG C 0.733 -7.020 -1.765 1.00 . A A . 22 TRP CG 1 1
18 23411 1 1 20 TRP CH2 C 0.770 -9.480 -5.268 1.00 . A A . 22 TRP CH2 1 1
18 23412 1 1 20 TRP CZ2 C 1.927 -9.031 -4.611 1.00 . A A . 22 TRP CZ2 1 1
18 23413 1 1 20 TRP CZ3 C -0.499 -9.132 -4.767 1.00 . A A . 22 TRP CZ3 1 1
18 23414 1 1 20 TRP H H 0.630 -6.484 1.573 1.00 . A A . 22 TRP H 1 1
18 23415 1 1 20 TRP HA H 0.883 -4.520 -0.677 1.00 . A A . 22 TRP HA 1 1
18 23416 1 1 20 TRP HB2 H -0.791 -7.017 -0.278 1.00 . A A . 22 TRP HB2 1 1
18 23417 1 1 20 TRP HB3 H -1.012 -5.898 -1.612 1.00 . A A . 22 TRP HB3 1 1
18 23418 1 1 20 TRP HD1 H 2.601 -6.364 -0.884 1.00 . A A . 22 TRP HD1 1 1
18 23419 1 1 20 TRP HE1 H 3.713 -7.621 -2.674 1.00 . A A . 22 TRP HE1 1 1
18 23420 1 1 20 TRP HE3 H -1.592 -8.008 -3.293 1.00 . A A . 22 TRP HE3 1 1
18 23421 1 1 20 TRP HH2 H 0.856 -10.091 -6.153 1.00 . A A . 22 TRP HH2 1 1
18 23422 1 1 20 TRP HZ2 H 2.910 -9.284 -4.984 1.00 . A A . 22 TRP HZ2 1 1
18 23423 1 1 20 TRP HZ3 H -1.398 -9.499 -5.238 1.00 . A A . 22 TRP HZ3 1 1
18 23424 1 1 20 TRP N N 1.058 -5.727 1.044 1.00 . A A . 22 TRP N 1 1
18 23425 1 1 20 TRP NE1 N 2.694 -7.666 -2.600 1.00 . A A . 22 TRP NE1 1 1
18 23426 1 1 20 TRP O O -0.990 -4.246 1.729 1.00 . A A . 22 TRP O 1 1
18 23427 1 1 21 LEU C C -3.419 -2.268 -1.212 1.00 . A A . 23 LEU C 1 1
18 23428 1 1 21 LEU CA C -2.793 -2.860 0.042 1.00 . A A . 23 LEU CA 1 1
18 23429 1 1 21 LEU CB C -2.380 -1.756 1.022 1.00 . A A . 23 LEU CB 1 1
18 23430 1 1 21 LEU CD1 C -1.156 -0.052 -0.401 1.00 . A A . 23 LEU CD1 1 1
18 23431 1 1 21 LEU CD2 C -0.516 -0.447 1.991 1.00 . A A . 23 LEU CD2 1 1
18 23432 1 1 21 LEU CG C -1.031 -1.091 0.708 1.00 . A A . 23 LEU CG 1 1
18 23433 1 1 21 LEU H H -1.485 -3.762 -1.336 1.00 . A A . 23 LEU H 1 1
18 23434 1 1 21 LEU HA H -3.528 -3.489 0.533 1.00 . A A . 23 LEU HA 1 1
18 23435 1 1 21 LEU HB2 H -3.161 -0.997 1.085 1.00 . A A . 23 LEU HB2 1 1
18 23436 1 1 21 LEU HB3 H -2.327 -2.201 2.006 1.00 . A A . 23 LEU HB3 1 1
18 23437 1 1 21 LEU HD11 H -1.996 0.587 -0.168 1.00 . A A . 23 LEU HD11 1 1
18 23438 1 1 21 LEU HD12 H -0.255 0.556 -0.462 1.00 . A A . 23 LEU HD12 1 1
18 23439 1 1 21 LEU HD13 H -1.314 -0.539 -1.360 1.00 . A A . 23 LEU HD13 1 1
18 23440 1 1 21 LEU HD21 H -1.342 -0.033 2.573 1.00 . A A . 23 LEU HD21 1 1
18 23441 1 1 21 LEU HD22 H -0.007 -1.206 2.586 1.00 . A A . 23 LEU HD22 1 1
18 23442 1 1 21 LEU HD23 H 0.188 0.339 1.731 1.00 . A A . 23 LEU HD23 1 1
18 23443 1 1 21 LEU HG H -0.281 -1.812 0.397 1.00 . A A . 23 LEU HG 1 1
18 23444 1 1 21 LEU N N -1.669 -3.706 -0.342 1.00 . A A . 23 LEU N 1 1
18 23445 1 1 21 LEU O O -2.822 -2.383 -2.280 1.00 . A A . 23 LEU O 1 1
18 23446 1 1 22 ILE C C -5.429 0.500 -1.914 1.00 . A A . 24 ILE C 1 1
18 23447 1 1 22 ILE CA C -5.320 -1.004 -2.174 1.00 . A A . 24 ILE CA 1 1
18 23448 1 1 22 ILE CB C -6.708 -1.634 -2.349 1.00 . A A . 24 ILE CB 1 1
18 23449 1 1 22 ILE CD1 C -7.868 -3.829 -2.235 1.00 . A A . 24 ILE CD1 1 1
18 23450 1 1 22 ILE CG1 C -6.615 -3.108 -2.752 1.00 . A A . 24 ILE CG1 1 1
18 23451 1 1 22 ILE CG2 C -7.564 -0.856 -3.364 1.00 . A A . 24 ILE CG2 1 1
18 23452 1 1 22 ILE H H -5.020 -1.644 -0.153 1.00 . A A . 24 ILE H 1 1
18 23453 1 1 22 ILE HA H -4.786 -1.163 -3.112 1.00 . A A . 24 ILE HA 1 1
18 23454 1 1 22 ILE HB H -7.217 -1.600 -1.394 1.00 . A A . 24 ILE HB 1 1
18 23455 1 1 22 ILE HD11 H -7.783 -3.977 -1.157 1.00 . A A . 24 ILE HD11 1 1
18 23456 1 1 22 ILE HD12 H -8.765 -3.241 -2.427 1.00 . A A . 24 ILE HD12 1 1
18 23457 1 1 22 ILE HD13 H -7.978 -4.800 -2.710 1.00 . A A . 24 ILE HD13 1 1
18 23458 1 1 22 ILE HG12 H -6.496 -3.180 -3.838 1.00 . A A . 24 ILE HG12 1 1
18 23459 1 1 22 ILE HG13 H -5.752 -3.577 -2.282 1.00 . A A . 24 ILE HG13 1 1
18 23460 1 1 22 ILE HG21 H -8.181 -1.534 -3.953 1.00 . A A . 24 ILE HG21 1 1
18 23461 1 1 22 ILE HG22 H -8.224 -0.170 -2.831 1.00 . A A . 24 ILE HG22 1 1
18 23462 1 1 22 ILE HG23 H -6.933 -0.290 -4.048 1.00 . A A . 24 ILE HG23 1 1
18 23463 1 1 22 ILE N N -4.594 -1.643 -1.078 1.00 . A A . 24 ILE N 1 1
18 23464 1 1 22 ILE O O -6.054 0.935 -0.940 1.00 . A A . 24 ILE O 1 1
18 23465 1 1 23 LEU C C -5.404 3.192 -4.113 1.00 . A A . 25 LEU C 1 1
18 23466 1 1 23 LEU CA C -4.786 2.737 -2.795 1.00 . A A . 25 LEU CA 1 1
18 23467 1 1 23 LEU CB C -3.325 3.201 -2.663 1.00 . A A . 25 LEU CB 1 1
18 23468 1 1 23 LEU CD1 C -3.444 2.820 -0.230 1.00 . A A . 25 LEU CD1 1 1
18 23469 1 1 23 LEU CD2 C -1.290 3.659 -1.277 1.00 . A A . 25 LEU CD2 1 1
18 23470 1 1 23 LEU CG C -2.826 3.676 -1.306 1.00 . A A . 25 LEU CG 1 1
18 23471 1 1 23 LEU H H -4.317 0.832 -3.572 1.00 . A A . 25 LEU H 1 1
18 23472 1 1 23 LEU HA H -5.373 3.162 -1.987 1.00 . A A . 25 LEU HA 1 1
18 23473 1 1 23 LEU HB2 H -2.699 2.372 -2.949 1.00 . A A . 25 LEU HB2 1 1
18 23474 1 1 23 LEU HB3 H -3.140 4.041 -3.306 1.00 . A A . 25 LEU HB3 1 1
18 23475 1 1 23 LEU HD11 H -2.832 2.818 0.658 1.00 . A A . 25 LEU HD11 1 1
18 23476 1 1 23 LEU HD12 H -4.419 3.232 -0.014 1.00 . A A . 25 LEU HD12 1 1
18 23477 1 1 23 LEU HD13 H -3.562 1.822 -0.621 1.00 . A A . 25 LEU HD13 1 1
18 23478 1 1 23 LEU HD21 H -0.910 4.012 -0.322 1.00 . A A . 25 LEU HD21 1 1
18 23479 1 1 23 LEU HD22 H -0.876 2.666 -1.454 1.00 . A A . 25 LEU HD22 1 1
18 23480 1 1 23 LEU HD23 H -0.937 4.332 -2.056 1.00 . A A . 25 LEU HD23 1 1
18 23481 1 1 23 LEU HG H -3.169 4.691 -1.152 1.00 . A A . 25 LEU HG 1 1
18 23482 1 1 23 LEU N N -4.816 1.281 -2.806 1.00 . A A . 25 LEU N 1 1
18 23483 1 1 23 LEU O O -4.729 3.241 -5.132 1.00 . A A . 25 LEU O 1 1
18 23484 1 1 24 HIS C C -7.447 2.912 -6.368 1.00 . A A . 26 HIS C 1 1
18 23485 1 1 24 HIS CA C -7.424 3.985 -5.280 1.00 . A A . 26 HIS CA 1 1
18 23486 1 1 24 HIS CB C -6.858 5.314 -5.809 1.00 . A A . 26 HIS CB 1 1
18 23487 1 1 24 HIS CD2 C -5.436 6.542 -4.078 1.00 . A A . 26 HIS CD2 1 1
18 23488 1 1 24 HIS CE1 C -6.881 8.024 -3.354 1.00 . A A . 26 HIS CE1 1 1
18 23489 1 1 24 HIS CG C -6.610 6.358 -4.754 1.00 . A A . 26 HIS CG 1 1
18 23490 1 1 24 HIS H H -7.216 3.364 -3.246 1.00 . A A . 26 HIS H 1 1
18 23491 1 1 24 HIS HA H -8.446 4.173 -4.962 1.00 . A A . 26 HIS HA 1 1
18 23492 1 1 24 HIS HB2 H -5.917 5.135 -6.330 1.00 . A A . 26 HIS HB2 1 1
18 23493 1 1 24 HIS HB3 H -7.565 5.717 -6.535 1.00 . A A . 26 HIS HB3 1 1
18 23494 1 1 24 HIS HD1 H -8.469 7.401 -4.585 1.00 . A A . 26 HIS HD1 1 1
18 23495 1 1 24 HIS HD2 H -4.548 5.942 -4.196 1.00 . A A . 26 HIS HD2 1 1
18 23496 1 1 24 HIS HE1 H -7.337 8.830 -2.797 1.00 . A A . 26 HIS HE1 1 1
18 23497 1 1 24 HIS N N -6.699 3.500 -4.110 1.00 . A A . 26 HIS N 1 1
18 23498 1 1 24 HIS ND1 N -7.509 7.294 -4.293 1.00 . A A . 26 HIS ND1 1 1
18 23499 1 1 24 HIS NE2 N -5.615 7.608 -3.193 1.00 . A A . 26 HIS NE2 1 1
18 23500 1 1 24 HIS O O -7.096 3.164 -7.520 1.00 . A A . 26 HIS O 1 1
18 23501 1 1 25 TYR C C -6.653 0.179 -7.518 1.00 . A A . 27 TYR C 1 1
18 23502 1 1 25 TYR CA C -7.984 0.556 -6.871 1.00 . A A . 27 TYR CA 1 1
18 23503 1 1 25 TYR CB C -9.072 0.826 -7.923 1.00 . A A . 27 TYR CB 1 1
18 23504 1 1 25 TYR CD1 C -10.883 0.913 -6.136 1.00 . A A . 27 TYR CD1 1 1
18 23505 1 1 25 TYR CD2 C -11.140 2.259 -8.147 1.00 . A A . 27 TYR CD2 1 1
18 23506 1 1 25 TYR CE1 C -12.135 1.352 -5.682 1.00 . A A . 27 TYR CE1 1 1
18 23507 1 1 25 TYR CE2 C -12.403 2.681 -7.700 1.00 . A A . 27 TYR CE2 1 1
18 23508 1 1 25 TYR CG C -10.385 1.354 -7.378 1.00 . A A . 27 TYR CG 1 1
18 23509 1 1 25 TYR CZ C -12.896 2.236 -6.461 1.00 . A A . 27 TYR CZ 1 1
18 23510 1 1 25 TYR H H -8.120 1.576 -5.013 1.00 . A A . 27 TYR H 1 1
18 23511 1 1 25 TYR HA H -8.286 -0.297 -6.268 1.00 . A A . 27 TYR HA 1 1
18 23512 1 1 25 TYR HB2 H -8.680 1.538 -8.650 1.00 . A A . 27 TYR HB2 1 1
18 23513 1 1 25 TYR HB3 H -9.282 -0.094 -8.465 1.00 . A A . 27 TYR HB3 1 1
18 23514 1 1 25 TYR HD1 H -10.325 0.224 -5.522 1.00 . A A . 27 TYR HD1 1 1
18 23515 1 1 25 TYR HD2 H -10.769 2.600 -9.103 1.00 . A A . 27 TYR HD2 1 1
18 23516 1 1 25 TYR HE1 H -12.535 0.968 -4.755 1.00 . A A . 27 TYR HE1 1 1
18 23517 1 1 25 TYR HE2 H -12.997 3.332 -8.322 1.00 . A A . 27 TYR HE2 1 1
18 23518 1 1 25 TYR HH H -14.585 3.197 -6.644 1.00 . A A . 27 TYR HH 1 1
18 23519 1 1 25 TYR N N -7.852 1.700 -5.978 1.00 . A A . 27 TYR N 1 1
18 23520 1 1 25 TYR O O -6.637 -0.469 -8.561 1.00 . A A . 27 TYR O 1 1
18 23521 1 1 25 TYR OH O -14.112 2.653 -6.013 1.00 . A A . 27 TYR OH 1 1
18 23522 1 1 26 LYS C C -3.468 -0.400 -6.216 1.00 . A A . 28 LYS C 1 1
18 23523 1 1 26 LYS CA C -4.193 0.297 -7.360 1.00 . A A . 28 LYS CA 1 1
18 23524 1 1 26 LYS CB C -3.539 1.602 -7.828 1.00 . A A . 28 LYS CB 1 1
18 23525 1 1 26 LYS CD C -3.996 3.529 -9.445 1.00 . A A . 28 LYS CD 1 1
18 23526 1 1 26 LYS CE C -4.874 3.967 -10.628 1.00 . A A . 28 LYS CE 1 1
18 23527 1 1 26 LYS CG C -4.175 2.034 -9.157 1.00 . A A . 28 LYS CG 1 1
18 23528 1 1 26 LYS H H -5.607 1.089 -6.034 1.00 . A A . 28 LYS H 1 1
18 23529 1 1 26 LYS HA H -4.199 -0.369 -8.214 1.00 . A A . 28 LYS HA 1 1
18 23530 1 1 26 LYS HB2 H -3.691 2.377 -7.084 1.00 . A A . 28 LYS HB2 1 1
18 23531 1 1 26 LYS HB3 H -2.468 1.454 -7.963 1.00 . A A . 28 LYS HB3 1 1
18 23532 1 1 26 LYS HD2 H -4.321 4.091 -8.565 1.00 . A A . 28 LYS HD2 1 1
18 23533 1 1 26 LYS HD3 H -2.942 3.749 -9.621 1.00 . A A . 28 LYS HD3 1 1
18 23534 1 1 26 LYS HE2 H -5.924 3.896 -10.330 1.00 . A A . 28 LYS HE2 1 1
18 23535 1 1 26 LYS HE3 H -4.657 5.005 -10.883 1.00 . A A . 28 LYS HE3 1 1
18 23536 1 1 26 LYS HG2 H -3.722 1.434 -9.944 1.00 . A A . 28 LYS HG2 1 1
18 23537 1 1 26 LYS HG3 H -5.247 1.833 -9.131 1.00 . A A . 28 LYS HG3 1 1
18 23538 1 1 26 LYS HZ1 H -5.107 2.197 -11.611 1.00 . A A . 28 LYS HZ1 1 1
18 23539 1 1 26 LYS HZ2 H -5.257 3.439 -12.592 1.00 . A A . 28 LYS HZ2 1 1
18 23540 1 1 26 LYS HZ3 H -3.741 2.989 -12.085 1.00 . A A . 28 LYS HZ3 1 1
18 23541 1 1 26 LYS N N -5.538 0.567 -6.896 1.00 . A A . 28 LYS N 1 1
18 23542 1 1 26 LYS NZ N -4.701 3.110 -11.815 1.00 . A A . 28 LYS NZ 1 1
18 23543 1 1 26 LYS O O -3.507 0.075 -5.080 1.00 . A A . 28 LYS O 1 1
18 23544 1 1 27 VAL C C -0.680 -1.992 -5.610 1.00 . A A . 29 VAL C 1 1
18 23545 1 1 27 VAL CA C -2.154 -2.374 -5.558 1.00 . A A . 29 VAL CA 1 1
18 23546 1 1 27 VAL CB C -2.338 -3.873 -5.826 1.00 . A A . 29 VAL CB 1 1
18 23547 1 1 27 VAL CG1 C -1.920 -4.700 -4.603 1.00 . A A . 29 VAL CG1 1 1
18 23548 1 1 27 VAL CG2 C -3.786 -4.191 -6.179 1.00 . A A . 29 VAL CG2 1 1
18 23549 1 1 27 VAL H H -3.020 -1.954 -7.431 1.00 . A A . 29 VAL H 1 1
18 23550 1 1 27 VAL HA H -2.556 -2.159 -4.575 1.00 . A A . 29 VAL HA 1 1
18 23551 1 1 27 VAL HB H -1.734 -4.166 -6.680 1.00 . A A . 29 VAL HB 1 1
18 23552 1 1 27 VAL HG11 H -0.933 -4.408 -4.252 1.00 . A A . 29 VAL HG11 1 1
18 23553 1 1 27 VAL HG12 H -2.633 -4.548 -3.795 1.00 . A A . 29 VAL HG12 1 1
18 23554 1 1 27 VAL HG13 H -1.899 -5.758 -4.864 1.00 . A A . 29 VAL HG13 1 1
18 23555 1 1 27 VAL HG21 H -3.978 -3.881 -7.203 1.00 . A A . 29 VAL HG21 1 1
18 23556 1 1 27 VAL HG22 H -3.935 -5.263 -6.106 1.00 . A A . 29 VAL HG22 1 1
18 23557 1 1 27 VAL HG23 H -4.464 -3.679 -5.498 1.00 . A A . 29 VAL HG23 1 1
18 23558 1 1 27 VAL N N -2.900 -1.573 -6.509 1.00 . A A . 29 VAL N 1 1
18 23559 1 1 27 VAL O O -0.111 -1.837 -6.695 1.00 . A A . 29 VAL O 1 1
18 23560 1 1 28 TYR C C 2.023 -2.456 -3.385 1.00 . A A . 30 TYR C 1 1
18 23561 1 1 28 TYR CA C 1.301 -1.434 -4.259 1.00 . A A . 30 TYR CA 1 1
18 23562 1 1 28 TYR CB C 1.307 -0.037 -3.634 1.00 . A A . 30 TYR CB 1 1
18 23563 1 1 28 TYR CD1 C 1.344 1.594 -5.559 1.00 . A A . 30 TYR CD1 1 1
18 23564 1 1 28 TYR CD2 C -0.733 1.285 -4.355 1.00 . A A . 30 TYR CD2 1 1
18 23565 1 1 28 TYR CE1 C 0.725 2.552 -6.383 1.00 . A A . 30 TYR CE1 1 1
18 23566 1 1 28 TYR CE2 C -1.350 2.233 -5.191 1.00 . A A . 30 TYR CE2 1 1
18 23567 1 1 28 TYR CG C 0.635 1.007 -4.502 1.00 . A A . 30 TYR CG 1 1
18 23568 1 1 28 TYR CZ C -0.612 2.903 -6.170 1.00 . A A . 30 TYR CZ 1 1
18 23569 1 1 28 TYR H H -0.608 -2.036 -3.588 1.00 . A A . 30 TYR H 1 1
18 23570 1 1 28 TYR HA H 1.800 -1.374 -5.223 1.00 . A A . 30 TYR HA 1 1
18 23571 1 1 28 TYR HB2 H 0.801 -0.074 -2.669 1.00 . A A . 30 TYR HB2 1 1
18 23572 1 1 28 TYR HB3 H 2.339 0.264 -3.457 1.00 . A A . 30 TYR HB3 1 1
18 23573 1 1 28 TYR HD1 H 2.349 1.260 -5.753 1.00 . A A . 30 TYR HD1 1 1
18 23574 1 1 28 TYR HD2 H -1.316 0.735 -3.631 1.00 . A A . 30 TYR HD2 1 1
18 23575 1 1 28 TYR HE1 H 1.231 2.928 -7.255 1.00 . A A . 30 TYR HE1 1 1
18 23576 1 1 28 TYR HE2 H -2.405 2.427 -5.116 1.00 . A A . 30 TYR HE2 1 1
18 23577 1 1 28 TYR HH H -0.566 4.421 -7.385 1.00 . A A . 30 TYR HH 1 1
18 23578 1 1 28 TYR N N -0.075 -1.856 -4.429 1.00 . A A . 30 TYR N 1 1
18 23579 1 1 28 TYR O O 1.681 -2.599 -2.212 1.00 . A A . 30 TYR O 1 1
18 23580 1 1 28 TYR OH O -1.203 3.859 -6.943 1.00 . A A . 30 TYR OH 1 1
18 23581 1 1 29 ASP C C 4.981 -3.318 -2.608 1.00 . A A . 31 ASP C 1 1
18 23582 1 1 29 ASP CA C 3.830 -4.109 -3.205 1.00 . A A . 31 ASP CA 1 1
18 23583 1 1 29 ASP CB C 4.364 -5.210 -4.130 1.00 . A A . 31 ASP CB 1 1
18 23584 1 1 29 ASP CG C 5.362 -6.149 -3.450 1.00 . A A . 31 ASP CG 1 1
18 23585 1 1 29 ASP H H 3.281 -2.945 -4.899 1.00 . A A . 31 ASP H 1 1
18 23586 1 1 29 ASP HA H 3.246 -4.573 -2.409 1.00 . A A . 31 ASP HA 1 1
18 23587 1 1 29 ASP HB2 H 3.529 -5.805 -4.488 1.00 . A A . 31 ASP HB2 1 1
18 23588 1 1 29 ASP HB3 H 4.866 -4.747 -4.980 1.00 . A A . 31 ASP HB3 1 1
18 23589 1 1 29 ASP N N 2.999 -3.172 -3.952 1.00 . A A . 31 ASP N 1 1
18 23590 1 1 29 ASP O O 5.913 -2.967 -3.328 1.00 . A A . 31 ASP O 1 1
18 23591 1 1 29 ASP OD1 O 5.075 -6.591 -2.313 1.00 . A A . 31 ASP OD1 1 1
18 23592 1 1 29 ASP OD2 O 6.357 -6.499 -4.114 1.00 . A A . 31 ASP OD2 1 1
18 23593 1 1 30 LEU C C 6.749 -3.228 0.188 1.00 . A A . 32 LEU C 1 1
18 23594 1 1 30 LEU CA C 5.940 -2.244 -0.651 1.00 . A A . 32 LEU CA 1 1
18 23595 1 1 30 LEU CB C 5.353 -1.057 0.120 1.00 . A A . 32 LEU CB 1 1
18 23596 1 1 30 LEU CD1 C 3.146 0.013 -0.437 1.00 . A A . 32 LEU CD1 1 1
18 23597 1 1 30 LEU CD2 C 5.300 1.282 -0.775 1.00 . A A . 32 LEU CD2 1 1
18 23598 1 1 30 LEU CG C 4.623 -0.086 -0.827 1.00 . A A . 32 LEU CG 1 1
18 23599 1 1 30 LEU H H 4.092 -3.251 -0.771 1.00 . A A . 32 LEU H 1 1
18 23600 1 1 30 LEU HA H 6.623 -1.820 -1.381 1.00 . A A . 32 LEU HA 1 1
18 23601 1 1 30 LEU HB2 H 4.677 -1.374 0.903 1.00 . A A . 32 LEU HB2 1 1
18 23602 1 1 30 LEU HB3 H 6.177 -0.557 0.611 1.00 . A A . 32 LEU HB3 1 1
18 23603 1 1 30 LEU HD11 H 2.599 0.554 -1.203 1.00 . A A . 32 LEU HD11 1 1
18 23604 1 1 30 LEU HD12 H 2.715 -0.984 -0.346 1.00 . A A . 32 LEU HD12 1 1
18 23605 1 1 30 LEU HD13 H 3.046 0.535 0.513 1.00 . A A . 32 LEU HD13 1 1
18 23606 1 1 30 LEU HD21 H 6.365 1.152 -0.959 1.00 . A A . 32 LEU HD21 1 1
18 23607 1 1 30 LEU HD22 H 4.889 1.929 -1.546 1.00 . A A . 32 LEU HD22 1 1
18 23608 1 1 30 LEU HD23 H 5.156 1.734 0.205 1.00 . A A . 32 LEU HD23 1 1
18 23609 1 1 30 LEU HG H 4.687 -0.442 -1.856 1.00 . A A . 32 LEU HG 1 1
18 23610 1 1 30 LEU N N 4.890 -2.975 -1.321 1.00 . A A . 32 LEU N 1 1
18 23611 1 1 30 LEU O O 7.660 -3.865 -0.329 1.00 . A A . 32 LEU O 1 1
18 23612 1 1 31 THR C C 8.528 -3.736 2.759 1.00 . A A . 33 THR C 1 1
18 23613 1 1 31 THR CA C 7.104 -4.210 2.457 1.00 . A A . 33 THR CA 1 1
18 23614 1 1 31 THR CB C 6.967 -5.709 2.102 1.00 . A A . 33 THR CB 1 1
18 23615 1 1 31 THR CG2 C 8.260 -6.440 1.735 1.00 . A A . 33 THR CG2 1 1
18 23616 1 1 31 THR H H 5.632 -2.844 1.807 1.00 . A A . 33 THR H 1 1
18 23617 1 1 31 THR HA H 6.554 -4.051 3.380 1.00 . A A . 33 THR HA 1 1
18 23618 1 1 31 THR HB H 6.300 -5.817 1.244 1.00 . A A . 33 THR HB 1 1
18 23619 1 1 31 THR HG1 H 6.752 -7.265 3.256 1.00 . A A . 33 THR HG1 1 1
18 23620 1 1 31 THR HG21 H 8.983 -6.388 2.550 1.00 . A A . 33 THR HG21 1 1
18 23621 1 1 31 THR HG22 H 8.038 -7.487 1.526 1.00 . A A . 33 THR HG22 1 1
18 23622 1 1 31 THR HG23 H 8.685 -6.007 0.830 1.00 . A A . 33 THR HG23 1 1
18 23623 1 1 31 THR N N 6.432 -3.357 1.479 1.00 . A A . 33 THR N 1 1
18 23624 1 1 31 THR O O 8.853 -3.380 3.888 1.00 . A A . 33 THR O 1 1
18 23625 1 1 31 THR OG1 O 6.382 -6.377 3.208 1.00 . A A . 33 THR OG1 1 1
18 23626 1 1 32 LYS C C 10.795 -1.692 2.023 1.00 . A A . 34 LYS C 1 1
18 23627 1 1 32 LYS CA C 10.741 -3.215 1.892 1.00 . A A . 34 LYS CA 1 1
18 23628 1 1 32 LYS CB C 11.562 -3.735 0.706 1.00 . A A . 34 LYS CB 1 1
18 23629 1 1 32 LYS CD C 13.880 -4.539 0.085 1.00 . A A . 34 LYS CD 1 1
18 23630 1 1 32 LYS CE C 15.324 -4.295 0.543 1.00 . A A . 34 LYS CE 1 1
18 23631 1 1 32 LYS CG C 12.954 -4.099 1.219 1.00 . A A . 34 LYS CG 1 1
18 23632 1 1 32 LYS H H 9.030 -3.819 0.805 1.00 . A A . 34 LYS H 1 1
18 23633 1 1 32 LYS HA H 11.134 -3.645 2.815 1.00 . A A . 34 LYS HA 1 1
18 23634 1 1 32 LYS HB2 H 11.102 -4.628 0.279 1.00 . A A . 34 LYS HB2 1 1
18 23635 1 1 32 LYS HB3 H 11.621 -2.966 -0.067 1.00 . A A . 34 LYS HB3 1 1
18 23636 1 1 32 LYS HD2 H 13.683 -5.591 -0.135 1.00 . A A . 34 LYS HD2 1 1
18 23637 1 1 32 LYS HD3 H 13.676 -3.944 -0.809 1.00 . A A . 34 LYS HD3 1 1
18 23638 1 1 32 LYS HE2 H 15.532 -3.227 0.439 1.00 . A A . 34 LYS HE2 1 1
18 23639 1 1 32 LYS HE3 H 15.432 -4.559 1.598 1.00 . A A . 34 LYS HE3 1 1
18 23640 1 1 32 LYS HG2 H 13.366 -3.224 1.727 1.00 . A A . 34 LYS HG2 1 1
18 23641 1 1 32 LYS HG3 H 12.866 -4.914 1.942 1.00 . A A . 34 LYS HG3 1 1
18 23642 1 1 32 LYS HZ1 H 15.905 -5.369 -1.116 1.00 . A A . 34 LYS HZ1 1 1
18 23643 1 1 32 LYS HZ2 H 17.117 -4.494 -0.424 1.00 . A A . 34 LYS HZ2 1 1
18 23644 1 1 32 LYS HZ3 H 16.594 -5.879 0.292 1.00 . A A . 34 LYS HZ3 1 1
18 23645 1 1 32 LYS N N 9.376 -3.657 1.741 1.00 . A A . 34 LYS N 1 1
18 23646 1 1 32 LYS NZ N 16.306 -5.068 -0.239 1.00 . A A . 34 LYS NZ 1 1
18 23647 1 1 32 LYS O O 11.860 -1.137 2.263 1.00 . A A . 34 LYS O 1 1
18 23648 1 1 33 PHE C C 8.978 0.760 3.412 1.00 . A A . 35 PHE C 1 1
18 23649 1 1 33 PHE CA C 9.517 0.408 2.026 1.00 . A A . 35 PHE CA 1 1
18 23650 1 1 33 PHE CB C 8.591 0.954 0.935 1.00 . A A . 35 PHE CB 1 1
18 23651 1 1 33 PHE CD1 C 10.068 2.808 0.031 1.00 . A A . 35 PHE CD1 1 1
18 23652 1 1 33 PHE CD2 C 7.810 3.370 0.746 1.00 . A A . 35 PHE CD2 1 1
18 23653 1 1 33 PHE CE1 C 10.262 4.131 -0.401 1.00 . A A . 35 PHE CE1 1 1
18 23654 1 1 33 PHE CE2 C 8.011 4.697 0.328 1.00 . A A . 35 PHE CE2 1 1
18 23655 1 1 33 PHE CG C 8.829 2.412 0.574 1.00 . A A . 35 PHE CG 1 1
18 23656 1 1 33 PHE CZ C 9.227 5.072 -0.272 1.00 . A A . 35 PHE CZ 1 1
18 23657 1 1 33 PHE H H 8.797 -1.545 1.708 1.00 . A A . 35 PHE H 1 1
18 23658 1 1 33 PHE HA H 10.493 0.869 1.904 1.00 . A A . 35 PHE HA 1 1
18 23659 1 1 33 PHE HB2 H 8.688 0.356 0.030 1.00 . A A . 35 PHE HB2 1 1
18 23660 1 1 33 PHE HB3 H 7.575 0.813 1.289 1.00 . A A . 35 PHE HB3 1 1
18 23661 1 1 33 PHE HD1 H 10.888 2.107 -0.053 1.00 . A A . 35 PHE HD1 1 1
18 23662 1 1 33 PHE HD2 H 6.877 3.100 1.216 1.00 . A A . 35 PHE HD2 1 1
18 23663 1 1 33 PHE HE1 H 11.218 4.421 -0.817 1.00 . A A . 35 PHE HE1 1 1
18 23664 1 1 33 PHE HE2 H 7.236 5.433 0.479 1.00 . A A . 35 PHE HE2 1 1
18 23665 1 1 33 PHE HZ H 9.383 6.090 -0.598 1.00 . A A . 35 PHE HZ 1 1
18 23666 1 1 33 PHE N N 9.644 -1.026 1.870 1.00 . A A . 35 PHE N 1 1
18 23667 1 1 33 PHE O O 8.790 1.934 3.699 1.00 . A A . 35 PHE O 1 1
18 23668 1 1 34 LEU C C 9.066 0.989 6.371 1.00 . A A . 36 LEU C 1 1
18 23669 1 1 34 LEU CA C 8.124 0.073 5.588 1.00 . A A . 36 LEU CA 1 1
18 23670 1 1 34 LEU CB C 7.879 -1.234 6.342 1.00 . A A . 36 LEU CB 1 1
18 23671 1 1 34 LEU CD1 C 6.767 -3.463 6.386 1.00 . A A . 36 LEU CD1 1 1
18 23672 1 1 34 LEU CD2 C 5.385 -1.426 5.869 1.00 . A A . 36 LEU CD2 1 1
18 23673 1 1 34 LEU CG C 6.760 -2.081 5.721 1.00 . A A . 36 LEU CG 1 1
18 23674 1 1 34 LEU H H 8.846 -1.197 4.043 1.00 . A A . 36 LEU H 1 1
18 23675 1 1 34 LEU HA H 7.177 0.600 5.464 1.00 . A A . 36 LEU HA 1 1
18 23676 1 1 34 LEU HB2 H 8.811 -1.797 6.341 1.00 . A A . 36 LEU HB2 1 1
18 23677 1 1 34 LEU HB3 H 7.621 -1.026 7.376 1.00 . A A . 36 LEU HB3 1 1
18 23678 1 1 34 LEU HD11 H 6.421 -4.211 5.677 1.00 . A A . 36 LEU HD11 1 1
18 23679 1 1 34 LEU HD12 H 7.779 -3.729 6.689 1.00 . A A . 36 LEU HD12 1 1
18 23680 1 1 34 LEU HD13 H 6.119 -3.464 7.262 1.00 . A A . 36 LEU HD13 1 1
18 23681 1 1 34 LEU HD21 H 4.605 -2.180 5.779 1.00 . A A . 36 LEU HD21 1 1
18 23682 1 1 34 LEU HD22 H 5.293 -0.942 6.841 1.00 . A A . 36 LEU HD22 1 1
18 23683 1 1 34 LEU HD23 H 5.254 -0.687 5.078 1.00 . A A . 36 LEU HD23 1 1
18 23684 1 1 34 LEU HG H 6.946 -2.191 4.654 1.00 . A A . 36 LEU HG 1 1
18 23685 1 1 34 LEU N N 8.682 -0.223 4.274 1.00 . A A . 36 LEU N 1 1
18 23686 1 1 34 LEU O O 8.666 2.070 6.792 1.00 . A A . 36 LEU O 1 1
18 23687 1 1 35 GLU C C 11.613 2.666 6.512 1.00 . A A . 37 GLU C 1 1
18 23688 1 1 35 GLU CA C 11.327 1.349 7.245 1.00 . A A . 37 GLU CA 1 1
18 23689 1 1 35 GLU CB C 12.590 0.498 7.450 1.00 . A A . 37 GLU CB 1 1
18 23690 1 1 35 GLU CD C 14.458 -0.857 6.416 1.00 . A A . 37 GLU CD 1 1
18 23691 1 1 35 GLU CG C 13.270 0.057 6.144 1.00 . A A . 37 GLU CG 1 1
18 23692 1 1 35 GLU H H 10.594 -0.332 6.173 1.00 . A A . 37 GLU H 1 1
18 23693 1 1 35 GLU HA H 10.936 1.598 8.233 1.00 . A A . 37 GLU HA 1 1
18 23694 1 1 35 GLU HB2 H 13.310 1.076 8.034 1.00 . A A . 37 GLU HB2 1 1
18 23695 1 1 35 GLU HB3 H 12.332 -0.393 8.024 1.00 . A A . 37 GLU HB3 1 1
18 23696 1 1 35 GLU HG2 H 12.573 -0.466 5.491 1.00 . A A . 37 GLU HG2 1 1
18 23697 1 1 35 GLU HG3 H 13.659 0.931 5.623 1.00 . A A . 37 GLU HG3 1 1
18 23698 1 1 35 GLU N N 10.319 0.564 6.546 1.00 . A A . 37 GLU N 1 1
18 23699 1 1 35 GLU O O 11.808 3.703 7.142 1.00 . A A . 37 GLU O 1 1
18 23700 1 1 35 GLU OE1 O 15.325 -0.436 7.211 1.00 . A A . 37 GLU OE1 1 1
18 23701 1 1 35 GLU OE2 O 14.470 -1.964 5.834 1.00 . A A . 37 GLU OE2 1 1
18 23702 1 1 36 GLU C C 10.797 4.824 4.519 1.00 . A A . 38 GLU C 1 1
18 23703 1 1 36 GLU CA C 11.884 3.766 4.322 1.00 . A A . 38 GLU CA 1 1
18 23704 1 1 36 GLU CB C 11.914 3.303 2.863 1.00 . A A . 38 GLU CB 1 1
18 23705 1 1 36 GLU CD C 14.128 2.929 1.701 1.00 . A A . 38 GLU CD 1 1
18 23706 1 1 36 GLU CG C 13.046 2.303 2.570 1.00 . A A . 38 GLU CG 1 1
18 23707 1 1 36 GLU H H 11.459 1.731 4.731 1.00 . A A . 38 GLU H 1 1
18 23708 1 1 36 GLU HA H 12.853 4.198 4.569 1.00 . A A . 38 GLU HA 1 1
18 23709 1 1 36 GLU HB2 H 10.952 2.860 2.639 1.00 . A A . 38 GLU HB2 1 1
18 23710 1 1 36 GLU HB3 H 12.022 4.164 2.204 1.00 . A A . 38 GLU HB3 1 1
18 23711 1 1 36 GLU HG2 H 13.509 1.945 3.488 1.00 . A A . 38 GLU HG2 1 1
18 23712 1 1 36 GLU HG3 H 12.656 1.442 2.030 1.00 . A A . 38 GLU HG3 1 1
18 23713 1 1 36 GLU N N 11.628 2.618 5.177 1.00 . A A . 38 GLU N 1 1
18 23714 1 1 36 GLU O O 11.073 6.022 4.494 1.00 . A A . 38 GLU O 1 1
18 23715 1 1 36 GLU OE1 O 14.966 3.658 2.272 1.00 . A A . 38 GLU OE1 1 1
18 23716 1 1 36 GLU OE2 O 14.075 2.688 0.475 1.00 . A A . 38 GLU OE2 1 1
18 23717 1 1 37 HIS C C 8.488 6.140 6.009 1.00 . A A . 39 HIS C 1 1
18 23718 1 1 37 HIS CA C 8.394 5.251 4.762 1.00 . A A . 39 HIS CA 1 1
18 23719 1 1 37 HIS CB C 7.116 4.414 4.790 1.00 . A A . 39 HIS CB 1 1
18 23720 1 1 37 HIS CD2 C 5.343 5.925 3.729 1.00 . A A . 39 HIS CD2 1 1
18 23721 1 1 37 HIS CE1 C 3.937 6.049 5.400 1.00 . A A . 39 HIS CE1 1 1
18 23722 1 1 37 HIS CG C 5.878 5.260 4.799 1.00 . A A . 39 HIS CG 1 1
18 23723 1 1 37 HIS H H 9.397 3.375 4.671 1.00 . A A . 39 HIS H 1 1
18 23724 1 1 37 HIS HA H 8.365 5.836 3.845 1.00 . A A . 39 HIS HA 1 1
18 23725 1 1 37 HIS HB2 H 7.077 3.774 3.909 1.00 . A A . 39 HIS HB2 1 1
18 23726 1 1 37 HIS HB3 H 7.113 3.780 5.677 1.00 . A A . 39 HIS HB3 1 1
18 23727 1 1 37 HIS HD1 H 5.093 4.893 6.741 1.00 . A A . 39 HIS HD1 1 1
18 23728 1 1 37 HIS HD2 H 5.782 5.996 2.745 1.00 . A A . 39 HIS HD2 1 1
18 23729 1 1 37 HIS HE1 H 3.070 6.230 6.008 1.00 . A A . 39 HIS HE1 1 1
18 23730 1 1 37 HIS N N 9.549 4.379 4.672 1.00 . A A . 39 HIS N 1 1
18 23731 1 1 37 HIS ND1 N 4.996 5.354 5.845 1.00 . A A . 39 HIS ND1 1 1
18 23732 1 1 37 HIS NE2 N 4.101 6.433 4.117 1.00 . A A . 39 HIS NE2 1 1
18 23733 1 1 37 HIS O O 8.393 5.633 7.125 1.00 . A A . 39 HIS O 1 1
18 23734 1 1 38 PRO C C 7.530 8.602 7.784 1.00 . A A . 40 PRO C 1 1
18 23735 1 1 38 PRO CA C 8.814 8.363 6.980 1.00 . A A . 40 PRO CA 1 1
18 23736 1 1 38 PRO CB C 9.361 9.657 6.373 1.00 . A A . 40 PRO CB 1 1
18 23737 1 1 38 PRO CD C 8.627 8.193 4.593 1.00 . A A . 40 PRO CD 1 1
18 23738 1 1 38 PRO CG C 8.817 9.669 4.944 1.00 . A A . 40 PRO CG 1 1
18 23739 1 1 38 PRO HA H 9.564 7.951 7.658 1.00 . A A . 40 PRO HA 1 1
18 23740 1 1 38 PRO HB2 H 9.060 10.543 6.935 1.00 . A A . 40 PRO HB2 1 1
18 23741 1 1 38 PRO HB3 H 10.450 9.595 6.340 1.00 . A A . 40 PRO HB3 1 1
18 23742 1 1 38 PRO HD2 H 7.686 8.064 4.056 1.00 . A A . 40 PRO HD2 1 1
18 23743 1 1 38 PRO HD3 H 9.460 7.863 3.971 1.00 . A A . 40 PRO HD3 1 1
18 23744 1 1 38 PRO HG2 H 7.853 10.178 4.921 1.00 . A A . 40 PRO HG2 1 1
18 23745 1 1 38 PRO HG3 H 9.513 10.154 4.258 1.00 . A A . 40 PRO HG3 1 1
18 23746 1 1 38 PRO N N 8.614 7.468 5.854 1.00 . A A . 40 PRO N 1 1
18 23747 1 1 38 PRO O O 7.598 9.209 8.849 1.00 . A A . 40 PRO O 1 1
18 23748 1 1 39 GLY C C 5.022 7.392 9.205 1.00 . A A . 41 GLY C 1 1
18 23749 1 1 39 GLY CA C 5.100 8.312 7.989 1.00 . A A . 41 GLY CA 1 1
18 23750 1 1 39 GLY H H 6.364 7.691 6.397 1.00 . A A . 41 GLY H 1 1
18 23751 1 1 39 GLY HA2 H 4.972 9.342 8.314 1.00 . A A . 41 GLY HA2 1 1
18 23752 1 1 39 GLY HA3 H 4.295 8.070 7.300 1.00 . A A . 41 GLY HA3 1 1
18 23753 1 1 39 GLY N N 6.367 8.159 7.289 1.00 . A A . 41 GLY N 1 1
18 23754 1 1 39 GLY O O 5.494 7.726 10.288 1.00 . A A . 41 GLY O 1 1
18 23755 1 1 40 GLY C C 4.451 3.837 9.348 1.00 . A A . 42 GLY C 1 1
18 23756 1 1 40 GLY CA C 4.372 5.186 10.046 1.00 . A A . 42 GLY CA 1 1
18 23757 1 1 40 GLY H H 3.951 6.021 8.155 1.00 . A A . 42 GLY H 1 1
18 23758 1 1 40 GLY HA2 H 5.207 5.288 10.741 1.00 . A A . 42 GLY HA2 1 1
18 23759 1 1 40 GLY HA3 H 3.442 5.254 10.609 1.00 . A A . 42 GLY HA3 1 1
18 23760 1 1 40 GLY N N 4.403 6.223 9.032 1.00 . A A . 42 GLY N 1 1
18 23761 1 1 40 GLY O O 3.602 3.527 8.514 1.00 . A A . 42 GLY O 1 1
18 23762 1 1 41 GLU C C 4.386 0.866 9.762 1.00 . A A . 43 GLU C 1 1
18 23763 1 1 41 GLU CA C 5.558 1.670 9.194 1.00 . A A . 43 GLU CA 1 1
18 23764 1 1 41 GLU CB C 6.938 1.107 9.552 1.00 . A A . 43 GLU CB 1 1
18 23765 1 1 41 GLU CD C 6.833 -0.450 11.552 1.00 . A A . 43 GLU CD 1 1
18 23766 1 1 41 GLU CG C 7.229 0.936 11.050 1.00 . A A . 43 GLU CG 1 1
18 23767 1 1 41 GLU H H 6.176 3.359 10.313 1.00 . A A . 43 GLU H 1 1
18 23768 1 1 41 GLU HA H 5.483 1.665 8.104 1.00 . A A . 43 GLU HA 1 1
18 23769 1 1 41 GLU HB2 H 7.046 0.138 9.072 1.00 . A A . 43 GLU HB2 1 1
18 23770 1 1 41 GLU HB3 H 7.690 1.775 9.131 1.00 . A A . 43 GLU HB3 1 1
18 23771 1 1 41 GLU HG2 H 8.306 1.019 11.196 1.00 . A A . 43 GLU HG2 1 1
18 23772 1 1 41 GLU HG3 H 6.753 1.710 11.650 1.00 . A A . 43 GLU HG3 1 1
18 23773 1 1 41 GLU N N 5.469 3.040 9.667 1.00 . A A . 43 GLU N 1 1
18 23774 1 1 41 GLU O O 3.728 0.119 9.041 1.00 . A A . 43 GLU O 1 1
18 23775 1 1 41 GLU OE1 O 7.359 -1.431 10.985 1.00 . A A . 43 GLU OE1 1 1
18 23776 1 1 41 GLU OE2 O 5.993 -0.498 12.474 1.00 . A A . 43 GLU OE2 1 1
18 23777 1 1 42 ALA C C 1.691 0.700 11.056 1.00 . A A . 44 ALA C 1 1
18 23778 1 1 42 ALA CA C 3.011 0.409 11.746 1.00 . A A . 44 ALA CA 1 1
18 23779 1 1 42 ALA CB C 2.969 0.834 13.215 1.00 . A A . 44 ALA CB 1 1
18 23780 1 1 42 ALA H H 4.733 1.627 11.592 1.00 . A A . 44 ALA H 1 1
18 23781 1 1 42 ALA HA H 3.206 -0.665 11.704 1.00 . A A . 44 ALA HA 1 1
18 23782 1 1 42 ALA HB1 H 3.942 0.668 13.677 1.00 . A A . 44 ALA HB1 1 1
18 23783 1 1 42 ALA HB2 H 2.703 1.888 13.301 1.00 . A A . 44 ALA HB2 1 1
18 23784 1 1 42 ALA HB3 H 2.224 0.233 13.738 1.00 . A A . 44 ALA HB3 1 1
18 23785 1 1 42 ALA N N 4.081 1.090 11.043 1.00 . A A . 44 ALA N 1 1
18 23786 1 1 42 ALA O O 0.950 -0.227 10.748 1.00 . A A . 44 ALA O 1 1
18 23787 1 1 43 VAL C C 0.286 1.667 8.630 1.00 . A A . 45 VAL C 1 1
18 23788 1 1 43 VAL CA C 0.197 2.293 10.026 1.00 . A A . 45 VAL CA 1 1
18 23789 1 1 43 VAL CB C -0.187 3.787 10.062 1.00 . A A . 45 VAL CB 1 1
18 23790 1 1 43 VAL CG1 C 0.571 4.657 9.054 1.00 . A A . 45 VAL CG1 1 1
18 23791 1 1 43 VAL CG2 C -1.706 3.940 9.867 1.00 . A A . 45 VAL CG2 1 1
18 23792 1 1 43 VAL H H 2.042 2.709 11.030 1.00 . A A . 45 VAL H 1 1
18 23793 1 1 43 VAL HA H -0.616 1.782 10.546 1.00 . A A . 45 VAL HA 1 1
18 23794 1 1 43 VAL HB H 0.035 4.178 11.056 1.00 . A A . 45 VAL HB 1 1
18 23795 1 1 43 VAL HG11 H 0.203 5.682 9.099 1.00 . A A . 45 VAL HG11 1 1
18 23796 1 1 43 VAL HG12 H 1.620 4.667 9.321 1.00 . A A . 45 VAL HG12 1 1
18 23797 1 1 43 VAL HG13 H 0.455 4.289 8.036 1.00 . A A . 45 VAL HG13 1 1
18 23798 1 1 43 VAL HG21 H -2.091 3.179 9.191 1.00 . A A . 45 VAL HG21 1 1
18 23799 1 1 43 VAL HG22 H -2.208 3.821 10.828 1.00 . A A . 45 VAL HG22 1 1
18 23800 1 1 43 VAL HG23 H -1.952 4.926 9.472 1.00 . A A . 45 VAL HG23 1 1
18 23801 1 1 43 VAL N N 1.397 1.977 10.779 1.00 . A A . 45 VAL N 1 1
18 23802 1 1 43 VAL O O -0.704 1.062 8.211 1.00 . A A . 45 VAL O 1 1
18 23803 1 1 44 LEU C C 1.135 -0.457 6.762 1.00 . A A . 46 LEU C 1 1
18 23804 1 1 44 LEU CA C 1.469 1.040 6.636 1.00 . A A . 46 LEU CA 1 1
18 23805 1 1 44 LEU CB C 2.810 1.304 5.936 1.00 . A A . 46 LEU CB 1 1
18 23806 1 1 44 LEU CD1 C 3.886 2.571 4.058 1.00 . A A . 46 LEU CD1 1 1
18 23807 1 1 44 LEU CD2 C 2.189 0.812 3.545 1.00 . A A . 46 LEU CD2 1 1
18 23808 1 1 44 LEU CG C 2.605 1.893 4.534 1.00 . A A . 46 LEU CG 1 1
18 23809 1 1 44 LEU H H 2.317 2.214 8.199 1.00 . A A . 46 LEU H 1 1
18 23810 1 1 44 LEU HA H 0.669 1.464 6.030 1.00 . A A . 46 LEU HA 1 1
18 23811 1 1 44 LEU HB2 H 3.398 2.017 6.511 1.00 . A A . 46 LEU HB2 1 1
18 23812 1 1 44 LEU HB3 H 3.380 0.380 5.874 1.00 . A A . 46 LEU HB3 1 1
18 23813 1 1 44 LEU HD11 H 3.893 3.548 4.517 1.00 . A A . 46 LEU HD11 1 1
18 23814 1 1 44 LEU HD12 H 4.770 2.014 4.369 1.00 . A A . 46 LEU HD12 1 1
18 23815 1 1 44 LEU HD13 H 3.889 2.704 2.976 1.00 . A A . 46 LEU HD13 1 1
18 23816 1 1 44 LEU HD21 H 1.220 0.418 3.842 1.00 . A A . 46 LEU HD21 1 1
18 23817 1 1 44 LEU HD22 H 2.111 1.253 2.552 1.00 . A A . 46 LEU HD22 1 1
18 23818 1 1 44 LEU HD23 H 2.922 0.006 3.527 1.00 . A A . 46 LEU HD23 1 1
18 23819 1 1 44 LEU HG H 1.831 2.661 4.564 1.00 . A A . 46 LEU HG 1 1
18 23820 1 1 44 LEU N N 1.438 1.725 7.923 1.00 . A A . 46 LEU N 1 1
18 23821 1 1 44 LEU O O 0.435 -1.000 5.911 1.00 . A A . 46 LEU O 1 1
18 23822 1 1 45 ARG C C 0.008 -2.898 8.476 1.00 . A A . 47 ARG C 1 1
18 23823 1 1 45 ARG CA C 1.421 -2.560 8.003 1.00 . A A . 47 ARG CA 1 1
18 23824 1 1 45 ARG CB C 2.486 -3.080 8.978 1.00 . A A . 47 ARG CB 1 1
18 23825 1 1 45 ARG CD C 2.836 -5.365 7.861 1.00 . A A . 47 ARG CD 1 1
18 23826 1 1 45 ARG CG C 2.459 -4.609 9.149 1.00 . A A . 47 ARG CG 1 1
18 23827 1 1 45 ARG CZ C 4.233 -7.261 8.700 1.00 . A A . 47 ARG CZ 1 1
18 23828 1 1 45 ARG H H 2.112 -0.613 8.531 1.00 . A A . 47 ARG H 1 1
18 23829 1 1 45 ARG HA H 1.564 -3.036 7.036 1.00 . A A . 47 ARG HA 1 1
18 23830 1 1 45 ARG HB2 H 3.472 -2.773 8.625 1.00 . A A . 47 ARG HB2 1 1
18 23831 1 1 45 ARG HB3 H 2.319 -2.613 9.950 1.00 . A A . 47 ARG HB3 1 1
18 23832 1 1 45 ARG HD2 H 2.017 -6.016 7.547 1.00 . A A . 47 ARG HD2 1 1
18 23833 1 1 45 ARG HD3 H 3.008 -4.661 7.046 1.00 . A A . 47 ARG HD3 1 1
18 23834 1 1 45 ARG HE H 4.894 -5.699 7.561 1.00 . A A . 47 ARG HE 1 1
18 23835 1 1 45 ARG HG2 H 3.161 -4.856 9.948 1.00 . A A . 47 ARG HG2 1 1
18 23836 1 1 45 ARG HG3 H 1.468 -4.925 9.480 1.00 . A A . 47 ARG HG3 1 1
18 23837 1 1 45 ARG HH11 H 2.262 -7.393 9.163 1.00 . A A . 47 ARG HH11 1 1
18 23838 1 1 45 ARG HH12 H 3.194 -8.714 9.768 1.00 . A A . 47 ARG HH12 1 1
18 23839 1 1 45 ARG HH21 H 6.254 -7.339 8.437 1.00 . A A . 47 ARG HH21 1 1
18 23840 1 1 45 ARG HH22 H 5.600 -8.621 9.403 1.00 . A A . 47 ARG HH22 1 1
18 23841 1 1 45 ARG N N 1.593 -1.125 7.824 1.00 . A A . 47 ARG N 1 1
18 23842 1 1 45 ARG NE N 4.090 -6.117 8.012 1.00 . A A . 47 ARG NE 1 1
18 23843 1 1 45 ARG NH1 N 3.161 -7.843 9.254 1.00 . A A . 47 ARG NH1 1 1
18 23844 1 1 45 ARG NH2 N 5.447 -7.810 8.824 1.00 . A A . 47 ARG NH2 1 1
18 23845 1 1 45 ARG O O -0.584 -3.872 8.025 1.00 . A A . 47 ARG O 1 1
18 23846 1 1 46 ALA C C -2.922 -2.187 8.838 1.00 . A A . 48 ALA C 1 1
18 23847 1 1 46 ALA CA C -1.871 -2.304 9.937 1.00 . A A . 48 ALA CA 1 1
18 23848 1 1 46 ALA CB C -2.106 -1.263 11.029 1.00 . A A . 48 ALA CB 1 1
18 23849 1 1 46 ALA H H -0.009 -1.305 9.710 1.00 . A A . 48 ALA H 1 1
18 23850 1 1 46 ALA HA H -1.936 -3.301 10.377 1.00 . A A . 48 ALA HA 1 1
18 23851 1 1 46 ALA HB1 H -3.115 -1.367 11.430 1.00 . A A . 48 ALA HB1 1 1
18 23852 1 1 46 ALA HB2 H -1.379 -1.412 11.828 1.00 . A A . 48 ALA HB2 1 1
18 23853 1 1 46 ALA HB3 H -1.975 -0.264 10.611 1.00 . A A . 48 ALA HB3 1 1
18 23854 1 1 46 ALA N N -0.541 -2.103 9.389 1.00 . A A . 48 ALA N 1 1
18 23855 1 1 46 ALA O O -3.891 -2.941 8.816 1.00 . A A . 48 ALA O 1 1
18 23856 1 1 47 GLN C C -3.243 -2.027 5.648 1.00 . A A . 49 GLN C 1 1
18 23857 1 1 47 GLN CA C -3.589 -1.046 6.780 1.00 . A A . 49 GLN CA 1 1
18 23858 1 1 47 GLN CB C -3.436 0.416 6.359 1.00 . A A . 49 GLN CB 1 1
18 23859 1 1 47 GLN CD C -5.701 1.323 7.093 1.00 . A A . 49 GLN CD 1 1
18 23860 1 1 47 GLN CG C -4.189 1.365 7.301 1.00 . A A . 49 GLN CG 1 1
18 23861 1 1 47 GLN H H -1.919 -0.619 7.987 1.00 . A A . 49 GLN H 1 1
18 23862 1 1 47 GLN HA H -4.630 -1.229 7.051 1.00 . A A . 49 GLN HA 1 1
18 23863 1 1 47 GLN HB2 H -2.379 0.678 6.329 1.00 . A A . 49 GLN HB2 1 1
18 23864 1 1 47 GLN HB3 H -3.819 0.549 5.365 1.00 . A A . 49 GLN HB3 1 1
18 23865 1 1 47 GLN HE21 H -6.095 0.831 9.036 1.00 . A A . 49 GLN HE21 1 1
18 23866 1 1 47 GLN HE22 H -7.476 0.995 7.961 1.00 . A A . 49 GLN HE22 1 1
18 23867 1 1 47 GLN HG2 H -3.930 1.158 8.339 1.00 . A A . 49 GLN HG2 1 1
18 23868 1 1 47 GLN HG3 H -3.879 2.376 7.059 1.00 . A A . 49 GLN HG3 1 1
18 23869 1 1 47 GLN N N -2.726 -1.233 7.926 1.00 . A A . 49 GLN N 1 1
18 23870 1 1 47 GLN NE2 N -6.481 1.026 8.127 1.00 . A A . 49 GLN NE2 1 1
18 23871 1 1 47 GLN O O -4.001 -2.145 4.687 1.00 . A A . 49 GLN O 1 1
18 23872 1 1 47 GLN OE1 O -6.179 1.602 6.003 1.00 . A A . 49 GLN OE1 1 1
18 23873 1 1 48 ALA C C -2.653 -4.877 4.635 1.00 . A A . 50 ALA C 1 1
18 23874 1 1 48 ALA CA C -1.710 -3.676 4.709 1.00 . A A . 50 ALA CA 1 1
18 23875 1 1 48 ALA CB C -0.267 -4.130 4.896 1.00 . A A . 50 ALA CB 1 1
18 23876 1 1 48 ALA H H -1.501 -2.614 6.534 1.00 . A A . 50 ALA H 1 1
18 23877 1 1 48 ALA HA H -1.742 -3.127 3.773 1.00 . A A . 50 ALA HA 1 1
18 23878 1 1 48 ALA HB1 H 0.040 -4.750 4.055 1.00 . A A . 50 ALA HB1 1 1
18 23879 1 1 48 ALA HB2 H 0.353 -3.242 4.931 1.00 . A A . 50 ALA HB2 1 1
18 23880 1 1 48 ALA HB3 H -0.149 -4.709 5.809 1.00 . A A . 50 ALA HB3 1 1
18 23881 1 1 48 ALA N N -2.107 -2.729 5.736 1.00 . A A . 50 ALA N 1 1
18 23882 1 1 48 ALA O O -3.207 -5.326 5.636 1.00 . A A . 50 ALA O 1 1
18 23883 1 1 49 GLY C C -5.152 -5.974 3.278 1.00 . A A . 51 GLY C 1 1
18 23884 1 1 49 GLY CA C -3.733 -6.473 3.102 1.00 . A A . 51 GLY CA 1 1
18 23885 1 1 49 GLY H H -2.270 -5.011 2.671 1.00 . A A . 51 GLY H 1 1
18 23886 1 1 49 GLY HA2 H -3.577 -6.775 2.068 1.00 . A A . 51 GLY HA2 1 1
18 23887 1 1 49 GLY HA3 H -3.594 -7.336 3.742 1.00 . A A . 51 GLY HA3 1 1
18 23888 1 1 49 GLY N N -2.804 -5.414 3.426 1.00 . A A . 51 GLY N 1 1
18 23889 1 1 49 GLY O O -5.915 -6.535 4.054 1.00 . A A . 51 GLY O 1 1
18 23890 1 1 50 GLY C C -6.902 -3.077 1.840 1.00 . A A . 52 GLY C 1 1
18 23891 1 1 50 GLY CA C -6.862 -4.398 2.584 1.00 . A A . 52 GLY CA 1 1
18 23892 1 1 50 GLY H H -4.844 -4.421 1.982 1.00 . A A . 52 GLY H 1 1
18 23893 1 1 50 GLY HA2 H -7.534 -5.108 2.102 1.00 . A A . 52 GLY HA2 1 1
18 23894 1 1 50 GLY HA3 H -7.175 -4.241 3.618 1.00 . A A . 52 GLY HA3 1 1
18 23895 1 1 50 GLY N N -5.515 -4.921 2.552 1.00 . A A . 52 GLY N 1 1
18 23896 1 1 50 GLY O O -5.917 -2.681 1.206 1.00 . A A . 52 GLY O 1 1
18 23897 1 1 51 ASP C C -7.348 -0.163 2.451 1.00 . A A . 53 ASP C 1 1
18 23898 1 1 51 ASP CA C -8.124 -1.026 1.469 1.00 . A A . 53 ASP CA 1 1
18 23899 1 1 51 ASP CB C -9.578 -0.577 1.287 1.00 . A A . 53 ASP CB 1 1
18 23900 1 1 51 ASP CG C -10.180 -0.035 2.573 1.00 . A A . 53 ASP CG 1 1
18 23901 1 1 51 ASP H H -8.785 -2.714 2.532 1.00 . A A . 53 ASP H 1 1
18 23902 1 1 51 ASP HA H -7.645 -0.950 0.502 1.00 . A A . 53 ASP HA 1 1
18 23903 1 1 51 ASP HB2 H -9.605 0.227 0.553 1.00 . A A . 53 ASP HB2 1 1
18 23904 1 1 51 ASP HB3 H -10.185 -1.402 0.914 1.00 . A A . 53 ASP HB3 1 1
18 23905 1 1 51 ASP N N -8.043 -2.394 1.923 1.00 . A A . 53 ASP N 1 1
18 23906 1 1 51 ASP O O -7.413 -0.368 3.661 1.00 . A A . 53 ASP O 1 1
18 23907 1 1 51 ASP OD1 O -10.683 -0.870 3.355 1.00 . A A . 53 ASP OD1 1 1
18 23908 1 1 51 ASP OD2 O -10.113 1.205 2.733 1.00 . A A . 53 ASP OD2 1 1
18 23909 1 1 52 ALA C C -6.132 3.149 2.000 1.00 . A A . 54 ALA C 1 1
18 23910 1 1 52 ALA CA C -5.990 1.826 2.719 1.00 . A A . 54 ALA CA 1 1
18 23911 1 1 52 ALA CB C -4.528 1.498 3.000 1.00 . A A . 54 ALA CB 1 1
18 23912 1 1 52 ALA H H -6.471 0.820 0.904 1.00 . A A . 54 ALA H 1 1
18 23913 1 1 52 ALA HA H -6.537 1.930 3.653 1.00 . A A . 54 ALA HA 1 1
18 23914 1 1 52 ALA HB1 H -3.946 1.564 2.087 1.00 . A A . 54 ALA HB1 1 1
18 23915 1 1 52 ALA HB2 H -4.137 2.206 3.733 1.00 . A A . 54 ALA HB2 1 1
18 23916 1 1 52 ALA HB3 H -4.463 0.475 3.367 1.00 . A A . 54 ALA HB3 1 1
18 23917 1 1 52 ALA N N -6.576 0.776 1.913 1.00 . A A . 54 ALA N 1 1
18 23918 1 1 52 ALA O O -5.377 4.078 2.264 1.00 . A A . 54 ALA O 1 1
18 23919 1 1 53 THR C C -7.577 5.600 1.108 1.00 . A A . 55 THR C 1 1
18 23920 1 1 53 THR CA C -7.211 4.406 0.231 1.00 . A A . 55 THR CA 1 1
18 23921 1 1 53 THR CB C -8.209 4.123 -0.896 1.00 . A A . 55 THR CB 1 1
18 23922 1 1 53 THR CG2 C -8.147 5.261 -1.908 1.00 . A A . 55 THR CG2 1 1
18 23923 1 1 53 THR H H -7.750 2.482 0.973 1.00 . A A . 55 THR H 1 1
18 23924 1 1 53 THR HA H -6.240 4.613 -0.220 1.00 . A A . 55 THR HA 1 1
18 23925 1 1 53 THR HB H -9.222 4.027 -0.499 1.00 . A A . 55 THR HB 1 1
18 23926 1 1 53 THR HG1 H -7.330 2.350 -1.030 1.00 . A A . 55 THR HG1 1 1
18 23927 1 1 53 THR HG21 H -8.455 6.203 -1.454 1.00 . A A . 55 THR HG21 1 1
18 23928 1 1 53 THR HG22 H -7.116 5.348 -2.250 1.00 . A A . 55 THR HG22 1 1
18 23929 1 1 53 THR HG23 H -8.801 5.041 -2.751 1.00 . A A . 55 THR HG23 1 1
18 23930 1 1 53 THR N N -7.086 3.238 1.073 1.00 . A A . 55 THR N 1 1
18 23931 1 1 53 THR O O -6.893 6.619 1.073 1.00 . A A . 55 THR O 1 1
18 23932 1 1 53 THR OG1 O -7.855 2.938 -1.593 1.00 . A A . 55 THR OG1 1 1
18 23933 1 1 54 ALA C C -7.917 6.862 3.839 1.00 . A A . 56 ALA C 1 1
18 23934 1 1 54 ALA CA C -9.044 6.463 2.879 1.00 . A A . 56 ALA CA 1 1
18 23935 1 1 54 ALA CB C -10.282 5.981 3.640 1.00 . A A . 56 ALA CB 1 1
18 23936 1 1 54 ALA H H -9.069 4.540 1.974 1.00 . A A . 56 ALA H 1 1
18 23937 1 1 54 ALA HA H -9.342 7.337 2.302 1.00 . A A . 56 ALA HA 1 1
18 23938 1 1 54 ALA HB1 H -10.693 6.809 4.218 1.00 . A A . 56 ALA HB1 1 1
18 23939 1 1 54 ALA HB2 H -11.040 5.637 2.935 1.00 . A A . 56 ALA HB2 1 1
18 23940 1 1 54 ALA HB3 H -10.022 5.166 4.316 1.00 . A A . 56 ALA HB3 1 1
18 23941 1 1 54 ALA N N -8.602 5.434 1.949 1.00 . A A . 56 ALA N 1 1
18 23942 1 1 54 ALA O O -7.786 8.023 4.196 1.00 . A A . 56 ALA O 1 1
18 23943 1 1 55 ASN C C -4.879 6.968 4.495 1.00 . A A . 57 ASN C 1 1
18 23944 1 1 55 ASN CA C -5.990 6.174 5.189 1.00 . A A . 57 ASN CA 1 1
18 23945 1 1 55 ASN CB C -5.453 4.844 5.742 1.00 . A A . 57 ASN CB 1 1
18 23946 1 1 55 ASN CG C -5.709 4.714 7.238 1.00 . A A . 57 ASN CG 1 1
18 23947 1 1 55 ASN H H -7.201 4.980 3.890 1.00 . A A . 57 ASN H 1 1
18 23948 1 1 55 ASN HA H -6.377 6.784 6.009 1.00 . A A . 57 ASN HA 1 1
18 23949 1 1 55 ASN HB2 H -5.907 4.002 5.222 1.00 . A A . 57 ASN HB2 1 1
18 23950 1 1 55 ASN HB3 H -4.378 4.779 5.583 1.00 . A A . 57 ASN HB3 1 1
18 23951 1 1 55 ASN HD21 H -7.574 3.969 6.923 1.00 . A A . 57 ASN HD21 1 1
18 23952 1 1 55 ASN HD22 H -7.091 4.155 8.600 1.00 . A A . 57 ASN HD22 1 1
18 23953 1 1 55 ASN N N -7.087 5.908 4.262 1.00 . A A . 57 ASN N 1 1
18 23954 1 1 55 ASN ND2 N -6.901 4.264 7.616 1.00 . A A . 57 ASN ND2 1 1
18 23955 1 1 55 ASN O O -4.395 7.981 4.997 1.00 . A A . 57 ASN O 1 1
18 23956 1 1 55 ASN OD1 O -4.836 5.000 8.050 1.00 . A A . 57 ASN OD1 1 1
18 23957 1 1 56 PHE C C -3.872 8.543 2.115 1.00 . A A . 58 PHE C 1 1
18 23958 1 1 56 PHE CA C -3.470 7.107 2.473 1.00 . A A . 58 PHE CA 1 1
18 23959 1 1 56 PHE CB C -3.313 6.241 1.220 1.00 . A A . 58 PHE CB 1 1
18 23960 1 1 56 PHE CD1 C -1.097 6.695 0.083 1.00 . A A . 58 PHE CD1 1 1
18 23961 1 1 56 PHE CD2 C -3.136 7.503 -0.961 1.00 . A A . 58 PHE CD2 1 1
18 23962 1 1 56 PHE CE1 C -0.345 7.181 -1.000 1.00 . A A . 58 PHE CE1 1 1
18 23963 1 1 56 PHE CE2 C -2.390 7.975 -2.053 1.00 . A A . 58 PHE CE2 1 1
18 23964 1 1 56 PHE CG C -2.491 6.859 0.109 1.00 . A A . 58 PHE CG 1 1
18 23965 1 1 56 PHE CZ C -0.993 7.821 -2.071 1.00 . A A . 58 PHE CZ 1 1
18 23966 1 1 56 PHE H H -4.906 5.628 2.998 1.00 . A A . 58 PHE H 1 1
18 23967 1 1 56 PHE HA H -2.518 7.130 3.004 1.00 . A A . 58 PHE HA 1 1
18 23968 1 1 56 PHE HB2 H -2.867 5.290 1.512 1.00 . A A . 58 PHE HB2 1 1
18 23969 1 1 56 PHE HB3 H -4.304 6.023 0.820 1.00 . A A . 58 PHE HB3 1 1
18 23970 1 1 56 PHE HD1 H -0.597 6.228 0.915 1.00 . A A . 58 PHE HD1 1 1
18 23971 1 1 56 PHE HD2 H -4.213 7.608 -0.962 1.00 . A A . 58 PHE HD2 1 1
18 23972 1 1 56 PHE HE1 H 0.733 7.111 -0.980 1.00 . A A . 58 PHE HE1 1 1
18 23973 1 1 56 PHE HE2 H -2.903 8.441 -2.881 1.00 . A A . 58 PHE HE2 1 1
18 23974 1 1 56 PHE HZ H -0.412 8.202 -2.899 1.00 . A A . 58 PHE HZ 1 1
18 23975 1 1 56 PHE N N -4.467 6.482 3.326 1.00 . A A . 58 PHE N 1 1
18 23976 1 1 56 PHE O O -3.046 9.460 2.174 1.00 . A A . 58 PHE O 1 1
18 23977 1 1 57 GLU C C -5.919 10.938 2.519 1.00 . A A . 59 GLU C 1 1
18 23978 1 1 57 GLU CA C -5.631 10.041 1.311 1.00 . A A . 59 GLU CA 1 1
18 23979 1 1 57 GLU CB C -6.807 9.886 0.341 1.00 . A A . 59 GLU CB 1 1
18 23980 1 1 57 GLU CD C -9.065 10.549 1.281 1.00 . A A . 59 GLU CD 1 1
18 23981 1 1 57 GLU CG C -8.106 9.404 0.989 1.00 . A A . 59 GLU CG 1 1
18 23982 1 1 57 GLU H H -5.769 7.950 1.649 1.00 . A A . 59 GLU H 1 1
18 23983 1 1 57 GLU HA H -4.846 10.523 0.733 1.00 . A A . 59 GLU HA 1 1
18 23984 1 1 57 GLU HB2 H -6.993 10.846 -0.137 1.00 . A A . 59 GLU HB2 1 1
18 23985 1 1 57 GLU HB3 H -6.515 9.164 -0.420 1.00 . A A . 59 GLU HB3 1 1
18 23986 1 1 57 GLU HG2 H -8.611 8.712 0.316 1.00 . A A . 59 GLU HG2 1 1
18 23987 1 1 57 GLU HG3 H -7.874 8.891 1.911 1.00 . A A . 59 GLU HG3 1 1
18 23988 1 1 57 GLU N N -5.132 8.737 1.715 1.00 . A A . 59 GLU N 1 1
18 23989 1 1 57 GLU O O -5.686 12.141 2.435 1.00 . A A . 59 GLU O 1 1
18 23990 1 1 57 GLU OE1 O -9.783 10.927 0.332 1.00 . A A . 59 GLU OE1 1 1
18 23991 1 1 57 GLU OE2 O -9.054 11.025 2.435 1.00 . A A . 59 GLU OE2 1 1
18 23992 1 1 58 ALA C C -5.435 11.976 5.240 1.00 . A A . 60 ALA C 1 1
18 23993 1 1 58 ALA CA C -6.616 11.082 4.886 1.00 . A A . 60 ALA CA 1 1
18 23994 1 1 58 ALA CB C -6.908 10.123 6.049 1.00 . A A . 60 ALA CB 1 1
18 23995 1 1 58 ALA H H -6.647 9.386 3.595 1.00 . A A . 60 ALA H 1 1
18 23996 1 1 58 ALA HA H -7.492 11.713 4.735 1.00 . A A . 60 ALA HA 1 1
18 23997 1 1 58 ALA HB1 H -6.210 9.288 6.049 1.00 . A A . 60 ALA HB1 1 1
18 23998 1 1 58 ALA HB2 H -6.809 10.653 6.997 1.00 . A A . 60 ALA HB2 1 1
18 23999 1 1 58 ALA HB3 H -7.925 9.742 5.974 1.00 . A A . 60 ALA HB3 1 1
18 24000 1 1 58 ALA N N -6.352 10.354 3.646 1.00 . A A . 60 ALA N 1 1
18 24001 1 1 58 ALA O O -5.612 13.153 5.546 1.00 . A A . 60 ALA O 1 1
18 24002 1 1 59 VAL C C -2.636 12.924 4.134 1.00 . A A . 61 VAL C 1 1
18 24003 1 1 59 VAL CA C -3.018 12.187 5.419 1.00 . A A . 61 VAL CA 1 1
18 24004 1 1 59 VAL CB C -1.901 11.311 6.000 1.00 . A A . 61 VAL CB 1 1
18 24005 1 1 59 VAL CG1 C -2.433 10.560 7.229 1.00 . A A . 61 VAL CG1 1 1
18 24006 1 1 59 VAL CG2 C -1.331 10.311 4.992 1.00 . A A . 61 VAL CG2 1 1
18 24007 1 1 59 VAL H H -4.157 10.423 4.982 1.00 . A A . 61 VAL H 1 1
18 24008 1 1 59 VAL HA H -3.219 12.954 6.170 1.00 . A A . 61 VAL HA 1 1
18 24009 1 1 59 VAL HB H -1.096 11.972 6.323 1.00 . A A . 61 VAL HB 1 1
18 24010 1 1 59 VAL HG11 H -2.901 9.622 6.928 1.00 . A A . 61 VAL HG11 1 1
18 24011 1 1 59 VAL HG12 H -1.611 10.351 7.909 1.00 . A A . 61 VAL HG12 1 1
18 24012 1 1 59 VAL HG13 H -3.164 11.168 7.763 1.00 . A A . 61 VAL HG13 1 1
18 24013 1 1 59 VAL HG21 H -2.127 9.748 4.511 1.00 . A A . 61 VAL HG21 1 1
18 24014 1 1 59 VAL HG22 H -0.734 10.827 4.242 1.00 . A A . 61 VAL HG22 1 1
18 24015 1 1 59 VAL HG23 H -0.690 9.615 5.519 1.00 . A A . 61 VAL HG23 1 1
18 24016 1 1 59 VAL N N -4.228 11.406 5.213 1.00 . A A . 61 VAL N 1 1
18 24017 1 1 59 VAL O O -2.208 14.075 4.186 1.00 . A A . 61 VAL O 1 1
18 24018 1 1 60 GLY C C -1.037 12.658 1.377 1.00 . A A . 62 GLY C 1 1
18 24019 1 1 60 GLY CA C -2.511 12.880 1.694 1.00 . A A . 62 GLY CA 1 1
18 24020 1 1 60 GLY H H -3.138 11.317 2.980 1.00 . A A . 62 GLY H 1 1
18 24021 1 1 60 GLY HA2 H -3.121 12.394 0.932 1.00 . A A . 62 GLY HA2 1 1
18 24022 1 1 60 GLY HA3 H -2.735 13.948 1.692 1.00 . A A . 62 GLY HA3 1 1
18 24023 1 1 60 GLY N N -2.825 12.281 2.977 1.00 . A A . 62 GLY N 1 1
18 24024 1 1 60 GLY O O -0.256 12.284 2.247 1.00 . A A . 62 GLY O 1 1
18 24025 1 1 61 HIS C C 0.972 13.328 -1.586 1.00 . A A . 63 HIS C 1 1
18 24026 1 1 61 HIS CA C 0.629 12.416 -0.401 1.00 . A A . 63 HIS CA 1 1
18 24027 1 1 61 HIS CB C 0.541 10.924 -0.773 1.00 . A A . 63 HIS CB 1 1
18 24028 1 1 61 HIS CD2 C 1.835 9.432 0.872 1.00 . A A . 63 HIS CD2 1 1
18 24029 1 1 61 HIS CE1 C 0.217 8.695 2.140 1.00 . A A . 63 HIS CE1 1 1
18 24030 1 1 61 HIS CG C 0.668 9.980 0.411 1.00 . A A . 63 HIS CG 1 1
18 24031 1 1 61 HIS H H -1.327 13.178 -0.570 1.00 . A A . 63 HIS H 1 1
18 24032 1 1 61 HIS HA H 1.398 12.551 0.363 1.00 . A A . 63 HIS HA 1 1
18 24033 1 1 61 HIS HB2 H -0.401 10.732 -1.287 1.00 . A A . 63 HIS HB2 1 1
18 24034 1 1 61 HIS HB3 H 1.335 10.688 -1.474 1.00 . A A . 63 HIS HB3 1 1
18 24035 1 1 61 HIS HD1 H -1.336 9.723 1.179 1.00 . A A . 63 HIS HD1 1 1
18 24036 1 1 61 HIS HD2 H 2.811 9.634 0.465 1.00 . A A . 63 HIS HD2 1 1
18 24037 1 1 61 HIS HE1 H -0.345 8.188 2.906 1.00 . A A . 63 HIS HE1 1 1
18 24038 1 1 61 HIS N N -0.668 12.824 0.107 1.00 . A A . 63 HIS N 1 1
18 24039 1 1 61 HIS ND1 N -0.344 9.508 1.224 1.00 . A A . 63 HIS ND1 1 1
18 24040 1 1 61 HIS NE2 N 1.545 8.590 1.955 1.00 . A A . 63 HIS NE2 1 1
18 24041 1 1 61 HIS O O 0.091 13.620 -2.405 1.00 . A A . 63 HIS O 1 1
18 24042 1 1 62 SER C C 2.758 14.230 -4.029 1.00 . A A . 64 SER C 1 1
18 24043 1 1 62 SER CA C 2.625 14.832 -2.624 1.00 . A A . 64 SER CA 1 1
18 24044 1 1 62 SER CB C 3.942 15.467 -2.163 1.00 . A A . 64 SER CB 1 1
18 24045 1 1 62 SER H H 2.909 13.544 -0.948 1.00 . A A . 64 SER H 1 1
18 24046 1 1 62 SER HA H 1.865 15.615 -2.656 1.00 . A A . 64 SER HA 1 1
18 24047 1 1 62 SER HB2 H 4.133 16.389 -2.715 1.00 . A A . 64 SER HB2 1 1
18 24048 1 1 62 SER HB3 H 3.871 15.719 -1.103 1.00 . A A . 64 SER HB3 1 1
18 24049 1 1 62 SER HG H 5.644 14.674 -1.659 1.00 . A A . 64 SER HG 1 1
18 24050 1 1 62 SER N N 2.213 13.831 -1.642 1.00 . A A . 64 SER N 1 1
18 24051 1 1 62 SER O O 2.466 13.056 -4.246 1.00 . A A . 64 SER O 1 1
18 24052 1 1 62 SER OG O 5.010 14.564 -2.376 1.00 . A A . 64 SER OG 1 1
18 24053 1 1 63 THR C C 4.531 13.413 -6.292 1.00 . A A . 65 THR C 1 1
18 24054 1 1 63 THR CA C 3.511 14.546 -6.343 1.00 . A A . 65 THR CA 1 1
18 24055 1 1 63 THR CB C 4.028 15.730 -7.170 1.00 . A A . 65 THR CB 1 1
18 24056 1 1 63 THR CG2 C 2.936 16.793 -7.330 1.00 . A A . 65 THR CG2 1 1
18 24057 1 1 63 THR H H 3.552 15.952 -4.784 1.00 . A A . 65 THR H 1 1
18 24058 1 1 63 THR HA H 2.608 14.143 -6.800 1.00 . A A . 65 THR HA 1 1
18 24059 1 1 63 THR HB H 4.334 15.369 -8.155 1.00 . A A . 65 THR HB 1 1
18 24060 1 1 63 THR HG1 H 5.890 16.315 -7.063 1.00 . A A . 65 THR HG1 1 1
18 24061 1 1 63 THR HG21 H 2.858 17.391 -6.421 1.00 . A A . 65 THR HG21 1 1
18 24062 1 1 63 THR HG22 H 3.190 17.452 -8.160 1.00 . A A . 65 THR HG22 1 1
18 24063 1 1 63 THR HG23 H 1.974 16.323 -7.530 1.00 . A A . 65 THR HG23 1 1
18 24064 1 1 63 THR N N 3.227 15.020 -4.998 1.00 . A A . 65 THR N 1 1
18 24065 1 1 63 THR O O 4.276 12.318 -6.792 1.00 . A A . 65 THR O 1 1
18 24066 1 1 63 THR OG1 O 5.114 16.336 -6.493 1.00 . A A . 65 THR OG1 1 1
18 24067 1 1 64 ASP C C 6.199 11.416 -4.956 1.00 . A A . 66 ASP C 1 1
18 24068 1 1 64 ASP CA C 6.756 12.734 -5.483 1.00 . A A . 66 ASP CA 1 1
18 24069 1 1 64 ASP CB C 7.825 13.315 -4.543 1.00 . A A . 66 ASP CB 1 1
18 24070 1 1 64 ASP CG C 9.224 12.985 -5.038 1.00 . A A . 66 ASP CG 1 1
18 24071 1 1 64 ASP H H 5.788 14.627 -5.300 1.00 . A A . 66 ASP H 1 1
18 24072 1 1 64 ASP HA H 7.187 12.552 -6.470 1.00 . A A . 66 ASP HA 1 1
18 24073 1 1 64 ASP HB2 H 7.749 14.400 -4.492 1.00 . A A . 66 ASP HB2 1 1
18 24074 1 1 64 ASP HB3 H 7.707 12.917 -3.534 1.00 . A A . 66 ASP HB3 1 1
18 24075 1 1 64 ASP N N 5.670 13.686 -5.653 1.00 . A A . 66 ASP N 1 1
18 24076 1 1 64 ASP O O 6.458 10.357 -5.513 1.00 . A A . 66 ASP O 1 1
18 24077 1 1 64 ASP OD1 O 9.603 13.580 -6.070 1.00 . A A . 66 ASP OD1 1 1
18 24078 1 1 64 ASP OD2 O 9.886 12.160 -4.375 1.00 . A A . 66 ASP OD2 1 1
18 24079 1 1 65 ALA C C 3.760 9.636 -4.348 1.00 . A A . 67 ALA C 1 1
18 24080 1 1 65 ALA CA C 4.703 10.320 -3.353 1.00 . A A . 67 ALA CA 1 1
18 24081 1 1 65 ALA CB C 3.948 10.731 -2.097 1.00 . A A . 67 ALA CB 1 1
18 24082 1 1 65 ALA H H 5.155 12.403 -3.546 1.00 . A A . 67 ALA H 1 1
18 24083 1 1 65 ALA HA H 5.471 9.604 -3.057 1.00 . A A . 67 ALA HA 1 1
18 24084 1 1 65 ALA HB1 H 3.468 9.850 -1.676 1.00 . A A . 67 ALA HB1 1 1
18 24085 1 1 65 ALA HB2 H 4.633 11.156 -1.368 1.00 . A A . 67 ALA HB2 1 1
18 24086 1 1 65 ALA HB3 H 3.202 11.477 -2.354 1.00 . A A . 67 ALA HB3 1 1
18 24087 1 1 65 ALA N N 5.358 11.487 -3.923 1.00 . A A . 67 ALA N 1 1
18 24088 1 1 65 ALA O O 3.795 8.413 -4.482 1.00 . A A . 67 ALA O 1 1
18 24089 1 1 66 ARG C C 2.760 9.123 -7.136 1.00 . A A . 68 ARG C 1 1
18 24090 1 1 66 ARG CA C 1.986 9.905 -6.050 1.00 . A A . 68 ARG CA 1 1
18 24091 1 1 66 ARG CB C 1.192 11.063 -6.694 1.00 . A A . 68 ARG CB 1 1
18 24092 1 1 66 ARG CD C -0.514 11.469 -4.813 1.00 . A A . 68 ARG CD 1 1
18 24093 1 1 66 ARG CG C -0.291 11.129 -6.291 1.00 . A A . 68 ARG CG 1 1
18 24094 1 1 66 ARG CZ C -2.753 12.603 -4.808 1.00 . A A . 68 ARG CZ 1 1
18 24095 1 1 66 ARG H H 2.975 11.416 -4.904 1.00 . A A . 68 ARG H 1 1
18 24096 1 1 66 ARG HA H 1.272 9.263 -5.524 1.00 . A A . 68 ARG HA 1 1
18 24097 1 1 66 ARG HB2 H 1.662 12.020 -6.479 1.00 . A A . 68 ARG HB2 1 1
18 24098 1 1 66 ARG HB3 H 1.214 10.940 -7.779 1.00 . A A . 68 ARG HB3 1 1
18 24099 1 1 66 ARG HD2 H -0.847 10.593 -4.262 1.00 . A A . 68 ARG HD2 1 1
18 24100 1 1 66 ARG HD3 H 0.443 11.769 -4.398 1.00 . A A . 68 ARG HD3 1 1
18 24101 1 1 66 ARG HE H -0.984 13.425 -4.184 1.00 . A A . 68 ARG HE 1 1
18 24102 1 1 66 ARG HG2 H -0.741 11.921 -6.882 1.00 . A A . 68 ARG HG2 1 1
18 24103 1 1 66 ARG HG3 H -0.780 10.187 -6.543 1.00 . A A . 68 ARG HG3 1 1
18 24104 1 1 66 ARG HH11 H -2.805 10.622 -5.215 1.00 . A A . 68 ARG HH11 1 1
18 24105 1 1 66 ARG HH12 H -4.365 11.390 -5.229 1.00 . A A . 68 ARG HH12 1 1
18 24106 1 1 66 ARG HH21 H -3.005 14.607 -4.501 1.00 . A A . 68 ARG HH21 1 1
18 24107 1 1 66 ARG HH22 H -4.465 13.737 -4.840 1.00 . A A . 68 ARG HH22 1 1
18 24108 1 1 66 ARG N N 2.913 10.411 -5.038 1.00 . A A . 68 ARG N 1 1
18 24109 1 1 66 ARG NE N -1.424 12.612 -4.610 1.00 . A A . 68 ARG NE 1 1
18 24110 1 1 66 ARG NH1 N -3.364 11.456 -5.122 1.00 . A A . 68 ARG NH1 1 1
18 24111 1 1 66 ARG NH2 N -3.466 13.731 -4.699 1.00 . A A . 68 ARG NH2 1 1
18 24112 1 1 66 ARG O O 2.251 8.157 -7.708 1.00 . A A . 68 ARG O 1 1
18 24113 1 1 67 GLU C C 5.612 7.775 -7.888 1.00 . A A . 69 GLU C 1 1
18 24114 1 1 67 GLU CA C 4.840 8.962 -8.468 1.00 . A A . 69 GLU CA 1 1
18 24115 1 1 67 GLU CB C 5.784 10.032 -9.025 1.00 . A A . 69 GLU CB 1 1
18 24116 1 1 67 GLU CD C 5.646 10.023 -11.558 1.00 . A A . 69 GLU CD 1 1
18 24117 1 1 67 GLU CG C 5.194 10.710 -10.271 1.00 . A A . 69 GLU CG 1 1
18 24118 1 1 67 GLU H H 4.342 10.377 -6.940 1.00 . A A . 69 GLU H 1 1
18 24119 1 1 67 GLU HA H 4.237 8.595 -9.292 1.00 . A A . 69 GLU HA 1 1
18 24120 1 1 67 GLU HB2 H 5.948 10.779 -8.253 1.00 . A A . 69 GLU HB2 1 1
18 24121 1 1 67 GLU HB3 H 6.748 9.593 -9.287 1.00 . A A . 69 GLU HB3 1 1
18 24122 1 1 67 GLU HG2 H 4.105 10.708 -10.236 1.00 . A A . 69 GLU HG2 1 1
18 24123 1 1 67 GLU HG3 H 5.534 11.744 -10.297 1.00 . A A . 69 GLU HG3 1 1
18 24124 1 1 67 GLU N N 3.982 9.569 -7.449 1.00 . A A . 69 GLU N 1 1
18 24125 1 1 67 GLU O O 5.790 6.731 -8.517 1.00 . A A . 69 GLU O 1 1
18 24126 1 1 67 GLU OE1 O 5.524 8.780 -11.613 1.00 . A A . 69 GLU OE1 1 1
18 24127 1 1 67 GLU OE2 O 6.102 10.756 -12.461 1.00 . A A . 69 GLU OE2 1 1
18 24128 1 1 68 LEU C C 5.805 5.638 -5.892 1.00 . A A . 70 LEU C 1 1
18 24129 1 1 68 LEU CA C 6.748 6.842 -5.958 1.00 . A A . 70 LEU CA 1 1
18 24130 1 1 68 LEU CB C 7.175 7.362 -4.586 1.00 . A A . 70 LEU CB 1 1
18 24131 1 1 68 LEU CD1 C 8.324 5.050 -4.319 1.00 . A A . 70 LEU CD1 1 1
18 24132 1 1 68 LEU CD2 C 9.473 7.146 -3.568 1.00 . A A . 70 LEU CD2 1 1
18 24133 1 1 68 LEU CG C 8.130 6.462 -3.781 1.00 . A A . 70 LEU CG 1 1
18 24134 1 1 68 LEU H H 5.926 8.783 -6.159 1.00 . A A . 70 LEU H 1 1
18 24135 1 1 68 LEU HA H 7.634 6.608 -6.544 1.00 . A A . 70 LEU HA 1 1
18 24136 1 1 68 LEU HB2 H 7.670 8.323 -4.722 1.00 . A A . 70 LEU HB2 1 1
18 24137 1 1 68 LEU HB3 H 6.264 7.551 -4.030 1.00 . A A . 70 LEU HB3 1 1
18 24138 1 1 68 LEU HD11 H 7.371 4.545 -4.202 1.00 . A A . 70 LEU HD11 1 1
18 24139 1 1 68 LEU HD12 H 8.642 5.048 -5.359 1.00 . A A . 70 LEU HD12 1 1
18 24140 1 1 68 LEU HD13 H 9.075 4.530 -3.728 1.00 . A A . 70 LEU HD13 1 1
18 24141 1 1 68 LEU HD21 H 10.136 6.473 -3.026 1.00 . A A . 70 LEU HD21 1 1
18 24142 1 1 68 LEU HD22 H 9.916 7.418 -4.525 1.00 . A A . 70 LEU HD22 1 1
18 24143 1 1 68 LEU HD23 H 9.299 8.035 -2.962 1.00 . A A . 70 LEU HD23 1 1
18 24144 1 1 68 LEU HG H 7.715 6.341 -2.793 1.00 . A A . 70 LEU HG 1 1
18 24145 1 1 68 LEU N N 6.062 7.908 -6.647 1.00 . A A . 70 LEU N 1 1
18 24146 1 1 68 LEU O O 6.167 4.535 -6.294 1.00 . A A . 70 LEU O 1 1
18 24147 1 1 69 SER C C 3.523 4.112 -6.812 1.00 . A A . 71 SER C 1 1
18 24148 1 1 69 SER CA C 3.545 4.816 -5.462 1.00 . A A . 71 SER CA 1 1
18 24149 1 1 69 SER CB C 2.192 5.350 -4.977 1.00 . A A . 71 SER CB 1 1
18 24150 1 1 69 SER H H 4.330 6.778 -5.111 1.00 . A A . 71 SER H 1 1
18 24151 1 1 69 SER HA H 3.820 4.036 -4.769 1.00 . A A . 71 SER HA 1 1
18 24152 1 1 69 SER HB2 H 1.522 4.512 -4.796 1.00 . A A . 71 SER HB2 1 1
18 24153 1 1 69 SER HB3 H 2.354 5.878 -4.037 1.00 . A A . 71 SER HB3 1 1
18 24154 1 1 69 SER HG H 1.528 5.884 -6.746 1.00 . A A . 71 SER HG 1 1
18 24155 1 1 69 SER N N 4.568 5.849 -5.436 1.00 . A A . 71 SER N 1 1
18 24156 1 1 69 SER O O 3.686 2.899 -6.870 1.00 . A A . 71 SER O 1 1
18 24157 1 1 69 SER OG O 1.569 6.252 -5.861 1.00 . A A . 71 SER OG 1 1
18 24158 1 1 70 LYS C C 4.669 3.353 -9.434 1.00 . A A . 72 LYS C 1 1
18 24159 1 1 70 LYS CA C 3.460 4.292 -9.245 1.00 . A A . 72 LYS CA 1 1
18 24160 1 1 70 LYS CB C 3.435 5.442 -10.260 1.00 . A A . 72 LYS CB 1 1
18 24161 1 1 70 LYS CD C 1.527 5.308 -11.827 1.00 . A A . 72 LYS CD 1 1
18 24162 1 1 70 LYS CE C 0.028 5.013 -11.849 1.00 . A A . 72 LYS CE 1 1
18 24163 1 1 70 LYS CG C 1.996 5.911 -10.501 1.00 . A A . 72 LYS CG 1 1
18 24164 1 1 70 LYS H H 3.369 5.868 -7.803 1.00 . A A . 72 LYS H 1 1
18 24165 1 1 70 LYS HA H 2.564 3.675 -9.378 1.00 . A A . 72 LYS HA 1 1
18 24166 1 1 70 LYS HB2 H 3.987 6.294 -9.886 1.00 . A A . 72 LYS HB2 1 1
18 24167 1 1 70 LYS HB3 H 3.919 5.142 -11.190 1.00 . A A . 72 LYS HB3 1 1
18 24168 1 1 70 LYS HD2 H 1.803 6.001 -12.626 1.00 . A A . 72 LYS HD2 1 1
18 24169 1 1 70 LYS HD3 H 2.053 4.364 -11.987 1.00 . A A . 72 LYS HD3 1 1
18 24170 1 1 70 LYS HE2 H -0.210 4.374 -10.999 1.00 . A A . 72 LYS HE2 1 1
18 24171 1 1 70 LYS HE3 H -0.542 5.940 -11.751 1.00 . A A . 72 LYS HE3 1 1
18 24172 1 1 70 LYS HG2 H 1.362 5.613 -9.664 1.00 . A A . 72 LYS HG2 1 1
18 24173 1 1 70 LYS HG3 H 1.978 7.003 -10.560 1.00 . A A . 72 LYS HG3 1 1
18 24174 1 1 70 LYS HZ1 H 0.355 3.593 -13.296 1.00 . A A . 72 LYS HZ1 1 1
18 24175 1 1 70 LYS HZ2 H -1.235 3.885 -13.022 1.00 . A A . 72 LYS HZ2 1 1
18 24176 1 1 70 LYS HZ3 H -0.334 4.971 -13.871 1.00 . A A . 72 LYS HZ3 1 1
18 24177 1 1 70 LYS N N 3.392 4.860 -7.905 1.00 . A A . 72 LYS N 1 1
18 24178 1 1 70 LYS NZ N -0.327 4.315 -13.101 1.00 . A A . 72 LYS NZ 1 1
18 24179 1 1 70 LYS O O 4.510 2.264 -9.978 1.00 . A A . 72 LYS O 1 1
18 24180 1 1 71 THR C C 6.840 1.525 -8.216 1.00 . A A . 73 THR C 1 1
18 24181 1 1 71 THR CA C 7.037 2.852 -8.966 1.00 . A A . 73 THR CA 1 1
18 24182 1 1 71 THR CB C 8.281 3.648 -8.515 1.00 . A A . 73 THR CB 1 1
18 24183 1 1 71 THR CG2 C 9.401 2.806 -7.894 1.00 . A A . 73 THR CG2 1 1
18 24184 1 1 71 THR H H 5.899 4.580 -8.409 1.00 . A A . 73 THR H 1 1
18 24185 1 1 71 THR HA H 7.191 2.555 -10.000 1.00 . A A . 73 THR HA 1 1
18 24186 1 1 71 THR HB H 8.009 4.390 -7.770 1.00 . A A . 73 THR HB 1 1
18 24187 1 1 71 THR HG1 H 8.105 4.919 -9.978 1.00 . A A . 73 THR HG1 1 1
18 24188 1 1 71 THR HG21 H 9.062 2.359 -6.958 1.00 . A A . 73 THR HG21 1 1
18 24189 1 1 71 THR HG22 H 9.718 2.021 -8.581 1.00 . A A . 73 THR HG22 1 1
18 24190 1 1 71 THR HG23 H 10.253 3.450 -7.673 1.00 . A A . 73 THR HG23 1 1
18 24191 1 1 71 THR N N 5.853 3.716 -8.937 1.00 . A A . 73 THR N 1 1
18 24192 1 1 71 THR O O 7.428 0.515 -8.597 1.00 . A A . 73 THR O 1 1
18 24193 1 1 71 THR OG1 O 8.796 4.349 -9.627 1.00 . A A . 73 THR OG1 1 1
18 24194 1 1 72 PHE C C 4.379 -0.360 -6.963 1.00 . A A . 74 PHE C 1 1
18 24195 1 1 72 PHE CA C 5.656 0.291 -6.439 1.00 . A A . 74 PHE CA 1 1
18 24196 1 1 72 PHE CB C 5.498 0.594 -4.942 1.00 . A A . 74 PHE CB 1 1
18 24197 1 1 72 PHE CD1 C 7.699 -0.338 -4.126 1.00 . A A . 74 PHE CD1 1 1
18 24198 1 1 72 PHE CD2 C 7.080 1.925 -3.487 1.00 . A A . 74 PHE CD2 1 1
18 24199 1 1 72 PHE CE1 C 8.902 -0.215 -3.413 1.00 . A A . 74 PHE CE1 1 1
18 24200 1 1 72 PHE CE2 C 8.273 2.040 -2.757 1.00 . A A . 74 PHE CE2 1 1
18 24201 1 1 72 PHE CG C 6.805 0.747 -4.198 1.00 . A A . 74 PHE CG 1 1
18 24202 1 1 72 PHE CZ C 9.197 0.982 -2.740 1.00 . A A . 74 PHE CZ 1 1
18 24203 1 1 72 PHE H H 5.473 2.352 -7.001 1.00 . A A . 74 PHE H 1 1
18 24204 1 1 72 PHE HA H 6.441 -0.456 -6.557 1.00 . A A . 74 PHE HA 1 1
18 24205 1 1 72 PHE HB2 H 4.877 1.482 -4.823 1.00 . A A . 74 PHE HB2 1 1
18 24206 1 1 72 PHE HB3 H 4.978 -0.237 -4.460 1.00 . A A . 74 PHE HB3 1 1
18 24207 1 1 72 PHE HD1 H 7.457 -1.280 -4.599 1.00 . A A . 74 PHE HD1 1 1
18 24208 1 1 72 PHE HD2 H 6.350 2.718 -3.452 1.00 . A A . 74 PHE HD2 1 1
18 24209 1 1 72 PHE HE1 H 9.593 -1.045 -3.377 1.00 . A A . 74 PHE HE1 1 1
18 24210 1 1 72 PHE HE2 H 8.463 2.934 -2.184 1.00 . A A . 74 PHE HE2 1 1
18 24211 1 1 72 PHE HZ H 10.118 1.075 -2.185 1.00 . A A . 74 PHE HZ 1 1
18 24212 1 1 72 PHE N N 6.003 1.506 -7.178 1.00 . A A . 74 PHE N 1 1
18 24213 1 1 72 PHE O O 3.941 -1.368 -6.403 1.00 . A A . 74 PHE O 1 1
18 24214 1 1 73 ILE C C 2.798 -1.773 -9.033 1.00 . A A . 75 ILE C 1 1
18 24215 1 1 73 ILE CA C 2.513 -0.368 -8.503 1.00 . A A . 75 ILE CA 1 1
18 24216 1 1 73 ILE CB C 1.863 0.550 -9.548 1.00 . A A . 75 ILE CB 1 1
18 24217 1 1 73 ILE CD1 C -0.396 1.265 -10.423 1.00 . A A . 75 ILE CD1 1 1
18 24218 1 1 73 ILE CG1 C 0.351 0.548 -9.313 1.00 . A A . 75 ILE CG1 1 1
18 24219 1 1 73 ILE CG2 C 2.240 0.216 -10.999 1.00 . A A . 75 ILE CG2 1 1
18 24220 1 1 73 ILE H H 4.125 1.043 -8.435 1.00 . A A . 75 ILE H 1 1
18 24221 1 1 73 ILE HA H 1.815 -0.423 -7.670 1.00 . A A . 75 ILE HA 1 1
18 24222 1 1 73 ILE HB H 2.184 1.566 -9.346 1.00 . A A . 75 ILE HB 1 1
18 24223 1 1 73 ILE HD11 H -1.405 1.480 -10.086 1.00 . A A . 75 ILE HD11 1 1
18 24224 1 1 73 ILE HD12 H 0.132 2.191 -10.632 1.00 . A A . 75 ILE HD12 1 1
18 24225 1 1 73 ILE HD13 H -0.431 0.629 -11.305 1.00 . A A . 75 ILE HD13 1 1
18 24226 1 1 73 ILE HG12 H -0.033 -0.465 -9.201 1.00 . A A . 75 ILE HG12 1 1
18 24227 1 1 73 ILE HG13 H 0.175 1.110 -8.402 1.00 . A A . 75 ILE HG13 1 1
18 24228 1 1 73 ILE HG21 H 1.908 1.007 -11.668 1.00 . A A . 75 ILE HG21 1 1
18 24229 1 1 73 ILE HG22 H 3.323 0.140 -11.092 1.00 . A A . 75 ILE HG22 1 1
18 24230 1 1 73 ILE HG23 H 1.779 -0.724 -11.304 1.00 . A A . 75 ILE HG23 1 1
18 24231 1 1 73 ILE N N 3.744 0.210 -7.993 1.00 . A A . 75 ILE N 1 1
18 24232 1 1 73 ILE O O 3.771 -1.972 -9.759 1.00 . A A . 75 ILE O 1 1
18 24233 1 1 74 ILE C C 0.926 -4.396 -10.208 1.00 . A A . 76 ILE C 1 1
18 24234 1 1 74 ILE CA C 2.055 -4.102 -9.221 1.00 . A A . 76 ILE CA 1 1
18 24235 1 1 74 ILE CB C 2.151 -5.127 -8.078 1.00 . A A . 76 ILE CB 1 1
18 24236 1 1 74 ILE CD1 C 1.056 -5.866 -5.887 1.00 . A A . 76 ILE CD1 1 1
18 24237 1 1 74 ILE CG1 C 1.258 -4.731 -6.891 1.00 . A A . 76 ILE CG1 1 1
18 24238 1 1 74 ILE CG2 C 3.630 -5.239 -7.681 1.00 . A A . 76 ILE CG2 1 1
18 24239 1 1 74 ILE H H 1.221 -2.534 -8.010 1.00 . A A . 76 ILE H 1 1
18 24240 1 1 74 ILE HA H 2.960 -4.212 -9.820 1.00 . A A . 76 ILE HA 1 1
18 24241 1 1 74 ILE HB H 1.830 -6.102 -8.445 1.00 . A A . 76 ILE HB 1 1
18 24242 1 1 74 ILE HD11 H 0.149 -6.414 -6.132 1.00 . A A . 76 ILE HD11 1 1
18 24243 1 1 74 ILE HD12 H 1.894 -6.557 -5.907 1.00 . A A . 76 ILE HD12 1 1
18 24244 1 1 74 ILE HD13 H 0.970 -5.448 -4.885 1.00 . A A . 76 ILE HD13 1 1
18 24245 1 1 74 ILE HG12 H 1.668 -3.874 -6.362 1.00 . A A . 76 ILE HG12 1 1
18 24246 1 1 74 ILE HG13 H 0.286 -4.450 -7.283 1.00 . A A . 76 ILE HG13 1 1
18 24247 1 1 74 ILE HG21 H 3.758 -5.848 -6.791 1.00 . A A . 76 ILE HG21 1 1
18 24248 1 1 74 ILE HG22 H 4.182 -5.718 -8.491 1.00 . A A . 76 ILE HG22 1 1
18 24249 1 1 74 ILE HG23 H 4.053 -4.250 -7.501 1.00 . A A . 76 ILE HG23 1 1
18 24250 1 1 74 ILE N N 1.954 -2.743 -8.684 1.00 . A A . 76 ILE N 1 1
18 24251 1 1 74 ILE O O 0.999 -5.360 -10.965 1.00 . A A . 76 ILE O 1 1
18 24252 1 1 75 GLY C C -2.368 -2.885 -10.569 1.00 . A A . 77 GLY C 1 1
18 24253 1 1 75 GLY CA C -1.236 -3.715 -11.125 1.00 . A A . 77 GLY CA 1 1
18 24254 1 1 75 GLY H H -0.135 -2.757 -9.617 1.00 . A A . 77 GLY H 1 1
18 24255 1 1 75 GLY HA2 H -1.007 -3.356 -12.128 1.00 . A A . 77 GLY HA2 1 1
18 24256 1 1 75 GLY HA3 H -1.549 -4.758 -11.174 1.00 . A A . 77 GLY HA3 1 1
18 24257 1 1 75 GLY N N -0.106 -3.554 -10.237 1.00 . A A . 77 GLY N 1 1
18 24258 1 1 75 GLY O O -2.149 -1.767 -10.100 1.00 . A A . 77 GLY O 1 1
18 24259 1 1 76 GLU C C -5.649 -3.787 -9.385 1.00 . A A . 78 GLU C 1 1
18 24260 1 1 76 GLU CA C -4.762 -2.803 -10.141 1.00 . A A . 78 GLU CA 1 1
18 24261 1 1 76 GLU CB C -5.456 -2.145 -11.343 1.00 . A A . 78 GLU CB 1 1
18 24262 1 1 76 GLU CD C -6.082 0.068 -12.361 1.00 . A A . 78 GLU CD 1 1
18 24263 1 1 76 GLU CG C -5.052 -0.683 -11.532 1.00 . A A . 78 GLU CG 1 1
18 24264 1 1 76 GLU H H -3.654 -4.420 -10.895 1.00 . A A . 78 GLU H 1 1
18 24265 1 1 76 GLU HA H -4.503 -2.045 -9.413 1.00 . A A . 78 GLU HA 1 1
18 24266 1 1 76 GLU HB2 H -5.219 -2.672 -12.265 1.00 . A A . 78 GLU HB2 1 1
18 24267 1 1 76 GLU HB3 H -6.529 -2.177 -11.192 1.00 . A A . 78 GLU HB3 1 1
18 24268 1 1 76 GLU HG2 H -5.015 -0.212 -10.556 1.00 . A A . 78 GLU HG2 1 1
18 24269 1 1 76 GLU HG3 H -4.073 -0.617 -12.007 1.00 . A A . 78 GLU HG3 1 1
18 24270 1 1 76 GLU N N -3.564 -3.460 -10.591 1.00 . A A . 78 GLU N 1 1
18 24271 1 1 76 GLU O O -5.404 -4.993 -9.347 1.00 . A A . 78 GLU O 1 1
18 24272 1 1 76 GLU OE1 O -6.525 -0.482 -13.387 1.00 . A A . 78 GLU OE1 1 1
18 24273 1 1 76 GLU OE2 O -6.370 1.217 -11.963 1.00 . A A . 78 GLU OE2 1 1
18 24274 1 1 77 LEU C C -8.518 -4.774 -9.064 1.00 . A A . 79 LEU C 1 1
18 24275 1 1 77 LEU CA C -7.682 -4.002 -8.044 1.00 . A A . 79 LEU CA 1 1
18 24276 1 1 77 LEU CB C -8.538 -3.002 -7.268 1.00 . A A . 79 LEU CB 1 1
18 24277 1 1 77 LEU CD1 C -9.375 -4.378 -5.352 1.00 . A A . 79 LEU CD1 1 1
18 24278 1 1 77 LEU CD2 C -10.829 -2.545 -6.345 1.00 . A A . 79 LEU CD2 1 1
18 24279 1 1 77 LEU CG C -9.780 -3.626 -6.621 1.00 . A A . 79 LEU CG 1 1
18 24280 1 1 77 LEU H H -6.807 -2.242 -8.840 1.00 . A A . 79 LEU H 1 1
18 24281 1 1 77 LEU HA H -7.191 -4.689 -7.352 1.00 . A A . 79 LEU HA 1 1
18 24282 1 1 77 LEU HB2 H -7.924 -2.529 -6.502 1.00 . A A . 79 LEU HB2 1 1
18 24283 1 1 77 LEU HB3 H -8.854 -2.248 -7.986 1.00 . A A . 79 LEU HB3 1 1
18 24284 1 1 77 LEU HD11 H -8.964 -3.667 -4.642 1.00 . A A . 79 LEU HD11 1 1
18 24285 1 1 77 LEU HD12 H -10.236 -4.865 -4.903 1.00 . A A . 79 LEU HD12 1 1
18 24286 1 1 77 LEU HD13 H -8.626 -5.137 -5.572 1.00 . A A . 79 LEU HD13 1 1
18 24287 1 1 77 LEU HD21 H -10.774 -2.201 -5.312 1.00 . A A . 79 LEU HD21 1 1
18 24288 1 1 77 LEU HD22 H -10.706 -1.700 -7.017 1.00 . A A . 79 LEU HD22 1 1
18 24289 1 1 77 LEU HD23 H -11.818 -2.956 -6.536 1.00 . A A . 79 LEU HD23 1 1
18 24290 1 1 77 LEU HG H -10.250 -4.326 -7.303 1.00 . A A . 79 LEU HG 1 1
18 24291 1 1 77 LEU N N -6.676 -3.243 -8.751 1.00 . A A . 79 LEU N 1 1
18 24292 1 1 77 LEU O O -8.903 -4.229 -10.099 1.00 . A A . 79 LEU O 1 1
18 24293 1 1 78 HIS C C -11.019 -6.191 -9.914 1.00 . A A . 80 HIS C 1 1
18 24294 1 1 78 HIS CA C -9.671 -6.862 -9.619 1.00 . A A . 80 HIS CA 1 1
18 24295 1 1 78 HIS CB C -9.848 -8.225 -8.951 1.00 . A A . 80 HIS CB 1 1
18 24296 1 1 78 HIS CD2 C -9.037 -10.030 -10.571 1.00 . A A . 80 HIS CD2 1 1
18 24297 1 1 78 HIS CE1 C -10.960 -10.911 -11.144 1.00 . A A . 80 HIS CE1 1 1
18 24298 1 1 78 HIS CG C -10.033 -9.361 -9.912 1.00 . A A . 80 HIS CG 1 1
18 24299 1 1 78 HIS H H -8.468 -6.425 -7.902 1.00 . A A . 80 HIS H 1 1
18 24300 1 1 78 HIS HA H -9.147 -7.009 -10.559 1.00 . A A . 80 HIS HA 1 1
18 24301 1 1 78 HIS HB2 H -8.928 -8.457 -8.434 1.00 . A A . 80 HIS HB2 1 1
18 24302 1 1 78 HIS HB3 H -10.664 -8.190 -8.227 1.00 . A A . 80 HIS HB3 1 1
18 24303 1 1 78 HIS HD1 H -12.137 -9.712 -9.905 1.00 . A A . 80 HIS HD1 1 1
18 24304 1 1 78 HIS HD2 H -7.977 -9.847 -10.478 1.00 . A A . 80 HIS HD2 1 1
18 24305 1 1 78 HIS HE1 H -11.724 -11.523 -11.593 1.00 . A A . 80 HIS HE1 1 1
18 24306 1 1 78 HIS N N -8.832 -6.032 -8.766 1.00 . A A . 80 HIS N 1 1
18 24307 1 1 78 HIS ND1 N -11.226 -9.937 -10.264 1.00 . A A . 80 HIS ND1 1 1
18 24308 1 1 78 HIS NE2 N -9.639 -11.004 -11.371 1.00 . A A . 80 HIS NE2 1 1
18 24309 1 1 78 HIS O O -11.618 -5.585 -9.029 1.00 . A A . 80 HIS O 1 1
18 24310 1 1 79 PRO C C -13.988 -6.482 -10.850 1.00 . A A . 81 PRO C 1 1
18 24311 1 1 79 PRO CA C -12.820 -5.731 -11.506 1.00 . A A . 81 PRO CA 1 1
18 24312 1 1 79 PRO CB C -12.878 -5.769 -13.034 1.00 . A A . 81 PRO CB 1 1
18 24313 1 1 79 PRO CD C -10.891 -6.926 -12.296 1.00 . A A . 81 PRO CD 1 1
18 24314 1 1 79 PRO CG C -11.917 -6.895 -13.421 1.00 . A A . 81 PRO CG 1 1
18 24315 1 1 79 PRO HA H -12.883 -4.691 -11.183 1.00 . A A . 81 PRO HA 1 1
18 24316 1 1 79 PRO HB2 H -13.888 -5.945 -13.409 1.00 . A A . 81 PRO HB2 1 1
18 24317 1 1 79 PRO HB3 H -12.500 -4.824 -13.424 1.00 . A A . 81 PRO HB3 1 1
18 24318 1 1 79 PRO HD2 H -10.626 -7.963 -12.100 1.00 . A A . 81 PRO HD2 1 1
18 24319 1 1 79 PRO HD3 H -10.004 -6.365 -12.592 1.00 . A A . 81 PRO HD3 1 1
18 24320 1 1 79 PRO HG2 H -12.451 -7.845 -13.435 1.00 . A A . 81 PRO HG2 1 1
18 24321 1 1 79 PRO HG3 H -11.434 -6.717 -14.381 1.00 . A A . 81 PRO HG3 1 1
18 24322 1 1 79 PRO N N -11.525 -6.290 -11.152 1.00 . A A . 81 PRO N 1 1
18 24323 1 1 79 PRO O O -15.120 -6.033 -10.969 1.00 . A A . 81 PRO O 1 1
18 24324 1 1 80 ASP C C -15.051 -7.579 -8.075 1.00 . A A . 82 ASP C 1 1
18 24325 1 1 80 ASP CA C -14.728 -8.321 -9.380 1.00 . A A . 82 ASP CA 1 1
18 24326 1 1 80 ASP CB C -14.212 -9.735 -9.096 1.00 . A A . 82 ASP CB 1 1
18 24327 1 1 80 ASP CG C -15.255 -10.597 -8.404 1.00 . A A . 82 ASP CG 1 1
18 24328 1 1 80 ASP H H -12.775 -7.931 -10.121 1.00 . A A . 82 ASP H 1 1
18 24329 1 1 80 ASP HA H -15.647 -8.404 -9.964 1.00 . A A . 82 ASP HA 1 1
18 24330 1 1 80 ASP HB2 H -13.977 -10.233 -10.036 1.00 . A A . 82 ASP HB2 1 1
18 24331 1 1 80 ASP HB3 H -13.344 -9.691 -8.439 1.00 . A A . 82 ASP HB3 1 1
18 24332 1 1 80 ASP N N -13.724 -7.602 -10.164 1.00 . A A . 82 ASP N 1 1
18 24333 1 1 80 ASP O O -16.180 -7.619 -7.597 1.00 . A A . 82 ASP O 1 1
18 24334 1 1 80 ASP OD1 O -16.139 -11.099 -9.131 1.00 . A A . 82 ASP OD1 1 1
18 24335 1 1 80 ASP OD2 O -15.102 -10.787 -7.180 1.00 . A A . 82 ASP OD2 1 1
18 24336 1 1 81 ASP C C -15.092 -4.914 -6.494 1.00 . A A . 83 ASP C 1 1
18 24337 1 1 81 ASP CA C -14.194 -6.138 -6.266 1.00 . A A . 83 ASP CA 1 1
18 24338 1 1 81 ASP CB C -12.804 -5.731 -5.762 1.00 . A A . 83 ASP CB 1 1
18 24339 1 1 81 ASP CG C -12.857 -4.791 -4.561 1.00 . A A . 83 ASP CG 1 1
18 24340 1 1 81 ASP H H -13.149 -6.902 -7.968 1.00 . A A . 83 ASP H 1 1
18 24341 1 1 81 ASP HA H -14.651 -6.764 -5.501 1.00 . A A . 83 ASP HA 1 1
18 24342 1 1 81 ASP HB2 H -12.250 -6.624 -5.468 1.00 . A A . 83 ASP HB2 1 1
18 24343 1 1 81 ASP HB3 H -12.269 -5.231 -6.561 1.00 . A A . 83 ASP HB3 1 1
18 24344 1 1 81 ASP N N -14.043 -6.911 -7.498 1.00 . A A . 83 ASP N 1 1
18 24345 1 1 81 ASP O O -16.052 -4.697 -5.755 1.00 . A A . 83 ASP O 1 1
18 24346 1 1 81 ASP OD1 O -13.269 -3.626 -4.740 1.00 . A A . 83 ASP OD1 1 1
18 24347 1 1 81 ASP OD2 O -12.408 -5.242 -3.490 1.00 . A A . 83 ASP OD2 1 1
18 24348 1 1 82 ARG C C -16.884 -3.104 -8.227 1.00 . A A . 84 ARG C 1 1
18 24349 1 1 82 ARG CA C -15.414 -2.877 -7.858 1.00 . A A . 84 ARG CA 1 1
18 24350 1 1 82 ARG CB C -14.703 -2.212 -9.046 1.00 . A A . 84 ARG CB 1 1
18 24351 1 1 82 ARG CD C -12.807 -0.757 -9.793 1.00 . A A . 84 ARG CD 1 1
18 24352 1 1 82 ARG CG C -13.684 -1.159 -8.603 1.00 . A A . 84 ARG CG 1 1
18 24353 1 1 82 ARG CZ C -11.345 -1.959 -11.429 1.00 . A A . 84 ARG CZ 1 1
18 24354 1 1 82 ARG H H -13.932 -4.406 -8.041 1.00 . A A . 84 ARG H 1 1
18 24355 1 1 82 ARG HA H -15.363 -2.214 -6.993 1.00 . A A . 84 ARG HA 1 1
18 24356 1 1 82 ARG HB2 H -14.226 -2.983 -9.645 1.00 . A A . 84 ARG HB2 1 1
18 24357 1 1 82 ARG HB3 H -15.443 -1.713 -9.674 1.00 . A A . 84 ARG HB3 1 1
18 24358 1 1 82 ARG HD2 H -13.480 -0.437 -10.591 1.00 . A A . 84 ARG HD2 1 1
18 24359 1 1 82 ARG HD3 H -12.180 0.083 -9.495 1.00 . A A . 84 ARG HD3 1 1
18 24360 1 1 82 ARG HE H -11.859 -2.648 -9.584 1.00 . A A . 84 ARG HE 1 1
18 24361 1 1 82 ARG HG2 H -14.230 -0.286 -8.239 1.00 . A A . 84 ARG HG2 1 1
18 24362 1 1 82 ARG HG3 H -13.072 -1.541 -7.788 1.00 . A A . 84 ARG HG3 1 1
18 24363 1 1 82 ARG HH11 H -12.052 -0.173 -12.087 1.00 . A A . 84 ARG HH11 1 1
18 24364 1 1 82 ARG HH12 H -11.033 -1.008 -13.221 1.00 . A A . 84 ARG HH12 1 1
18 24365 1 1 82 ARG HH21 H -10.210 -3.603 -10.987 1.00 . A A . 84 ARG HH21 1 1
18 24366 1 1 82 ARG HH22 H -10.169 -3.121 -12.644 1.00 . A A . 84 ARG HH22 1 1
18 24367 1 1 82 ARG N N -14.730 -4.117 -7.505 1.00 . A A . 84 ARG N 1 1
18 24368 1 1 82 ARG NE N -11.946 -1.873 -10.230 1.00 . A A . 84 ARG NE 1 1
18 24369 1 1 82 ARG NH1 N -11.507 -0.985 -12.330 1.00 . A A . 84 ARG NH1 1 1
18 24370 1 1 82 ARG NH2 N -10.580 -3.010 -11.731 1.00 . A A . 84 ARG NH2 1 1
18 24371 1 1 82 ARG O O -17.202 -4.205 -8.724 1.00 . A A . 84 ARG O 1 1
18 24372 2 2 1 HEM C1A C 4.622 9.968 3.206 1.00 . B A . 201 HEM C1A 1 1
18 24373 2 2 1 HEM C1B C 4.271 6.686 0.367 1.00 . B A . 201 HEM C1B 1 1
18 24374 2 2 1 HEM C1C C 0.982 5.053 2.709 1.00 . B A . 201 HEM C1C 1 1
18 24375 2 2 1 HEM C1D C 1.506 8.201 5.664 1.00 . B A . 201 HEM C1D 1 1
18 24376 2 2 1 HEM C2A C 5.590 10.718 2.436 1.00 . B A . 201 HEM C2A 1 1
18 24377 2 2 1 HEM C2B C 4.220 5.692 -0.683 1.00 . B A . 201 HEM C2B 1 1
18 24378 2 2 1 HEM C2C C -0.139 4.420 3.359 1.00 . B A . 201 HEM C2C 1 1
18 24379 2 2 1 HEM C2D C 1.646 9.090 6.786 1.00 . B A . 201 HEM C2D 1 1
18 24380 2 2 1 HEM C3A C 5.973 9.930 1.369 1.00 . B A . 201 HEM C3A 1 1
18 24381 2 2 1 HEM C3B C 3.196 4.840 -0.354 1.00 . B A . 201 HEM C3B 1 1
18 24382 2 2 1 HEM C3C C -0.381 5.140 4.498 1.00 . B A . 201 HEM C3C 1 1
18 24383 2 2 1 HEM C3D C 2.588 10.033 6.447 1.00 . B A . 201 HEM C3D 1 1
18 24384 2 2 1 HEM C4A C 5.138 8.754 1.383 1.00 . B A . 201 HEM C4A 1 1
18 24385 2 2 1 HEM C4B C 2.612 5.252 0.894 1.00 . B A . 201 HEM C4B 1 1
18 24386 2 2 1 HEM C4C C 0.563 6.218 4.589 1.00 . B A . 201 HEM C4C 1 1
18 24387 2 2 1 HEM C4D C 3.079 9.699 5.125 1.00 . B A . 201 HEM C4D 1 1
18 24388 2 2 1 HEM CAA C 5.983 12.155 2.710 1.00 . B A . 201 HEM CAA 1 1
18 24389 2 2 1 HEM CAB C 2.642 3.753 -1.246 1.00 . B A . 201 HEM CAB 1 1
18 24390 2 2 1 HEM CAC C -1.547 4.929 5.431 1.00 . B A . 201 HEM CAC 1 1
18 24391 2 2 1 HEM CAD C 3.089 11.125 7.362 1.00 . B A . 201 HEM CAD 1 1
18 24392 2 2 1 HEM CBA C 4.809 13.151 2.629 1.00 . B A . 201 HEM CBA 1 1
18 24393 2 2 1 HEM CBB C 1.694 4.009 -2.160 1.00 . B A . 201 HEM CBB 1 1
18 24394 2 2 1 HEM CBC C -1.575 3.838 6.222 1.00 . B A . 201 HEM CBC 1 1
18 24395 2 2 1 HEM CBD C 2.222 12.380 7.354 1.00 . B A . 201 HEM CBD 1 1
18 24396 2 2 1 HEM CGA C 4.585 13.759 1.240 1.00 . B A . 201 HEM CGA 1 1
18 24397 2 2 1 HEM CGD C 2.844 13.458 6.482 1.00 . B A . 201 HEM CGD 1 1
18 24398 2 2 1 HEM CHA C 4.064 10.405 4.423 1.00 . B A . 201 HEM CHA 1 1
18 24399 2 2 1 HEM CHB C 5.154 7.769 0.387 1.00 . B A . 201 HEM CHB 1 1
18 24400 2 2 1 HEM CHC C 1.541 4.610 1.512 1.00 . B A . 201 HEM CHC 1 1
18 24401 2 2 1 HEM CHD C 0.615 7.132 5.635 1.00 . B A . 201 HEM CHD 1 1
18 24402 2 2 1 HEM CMA C 7.033 10.232 0.333 1.00 . B A . 201 HEM CMA 1 1
18 24403 2 2 1 HEM CMB C 5.091 5.626 -1.914 1.00 . B A . 201 HEM CMB 1 1
18 24404 2 2 1 HEM CMC C -0.901 3.220 2.873 1.00 . B A . 201 HEM CMC 1 1
18 24405 2 2 1 HEM CMD C 0.964 8.924 8.123 1.00 . B A . 201 HEM CMD 1 1
18 24406 2 2 1 HEM FE FE 2.866 7.500 2.980 1.00 . B A . 201 HEM FE 1 1
18 24407 2 2 1 HEM HAA1 H 6.391 12.188 3.721 1.00 . B A . 201 HEM HAA1 1 1
18 24408 2 2 1 HEM HAA2 H 6.764 12.499 2.037 1.00 . B A . 201 HEM HAA2 1 1
18 24409 2 2 1 HEM HAB H 2.805 2.721 -1.029 1.00 . B A . 201 HEM HAB 1 1
18 24410 2 2 1 HEM HAC H -2.181 5.770 5.674 1.00 . B A . 201 HEM HAC 1 1
18 24411 2 2 1 HEM HAD1 H 3.124 10.743 8.380 1.00 . B A . 201 HEM HAD1 1 1
18 24412 2 2 1 HEM HAD2 H 4.103 11.409 7.099 1.00 . B A . 201 HEM HAD2 1 1
18 24413 2 2 1 HEM HBA1 H 5.016 13.967 3.323 1.00 . B A . 201 HEM HBA1 1 1
18 24414 2 2 1 HEM HBA2 H 3.875 12.688 2.946 1.00 . B A . 201 HEM HBA2 1 1
18 24415 2 2 1 HEM HBB1 H 1.274 4.998 -2.238 1.00 . B A . 201 HEM HBB1 1 1
18 24416 2 2 1 HEM HBB2 H 1.223 3.170 -2.653 1.00 . B A . 201 HEM HBB2 1 1
18 24417 2 2 1 HEM HBC1 H -1.000 2.961 5.972 1.00 . B A . 201 HEM HBC1 1 1
18 24418 2 2 1 HEM HBC2 H -2.189 3.845 7.104 1.00 . B A . 201 HEM HBC2 1 1
18 24419 2 2 1 HEM HBD1 H 1.234 12.128 6.981 1.00 . B A . 201 HEM HBD1 1 1
18 24420 2 2 1 HEM HBD2 H 2.130 12.771 8.367 1.00 . B A . 201 HEM HBD2 1 1
18 24421 2 2 1 HEM HHA H 4.421 11.331 4.850 1.00 . B A . 201 HEM HHA 1 1
18 24422 2 2 1 HEM HHB H 5.850 7.875 -0.431 1.00 . B A . 201 HEM HHB 1 1
18 24423 2 2 1 HEM HHC H 1.130 3.730 1.042 1.00 . B A . 201 HEM HHC 1 1
18 24424 2 2 1 HEM HHD H -0.049 6.998 6.473 1.00 . B A . 201 HEM HHD 1 1
18 24425 2 2 1 HEM HMA1 H 7.780 9.439 0.339 1.00 . B A . 201 HEM HMA1 1 1
18 24426 2 2 1 HEM HMA2 H 6.579 10.281 -0.655 1.00 . B A . 201 HEM HMA2 1 1
18 24427 2 2 1 HEM HMA3 H 7.534 11.177 0.525 1.00 . B A . 201 HEM HMA3 1 1
18 24428 2 2 1 HEM HMB1 H 5.086 6.593 -2.413 1.00 . B A . 201 HEM HMB1 1 1
18 24429 2 2 1 HEM HMB2 H 6.115 5.371 -1.642 1.00 . B A . 201 HEM HMB2 1 1
18 24430 2 2 1 HEM HMB3 H 4.719 4.872 -2.606 1.00 . B A . 201 HEM HMB3 1 1
18 24431 2 2 1 HEM HMC1 H -0.246 2.353 2.849 1.00 . B A . 201 HEM HMC1 1 1
18 24432 2 2 1 HEM HMC2 H -1.760 3.008 3.509 1.00 . B A . 201 HEM HMC2 1 1
18 24433 2 2 1 HEM HMC3 H -1.247 3.441 1.872 1.00 . B A . 201 HEM HMC3 1 1
18 24434 2 2 1 HEM HMD1 H 1.374 8.048 8.626 1.00 . B A . 201 HEM HMD1 1 1
18 24435 2 2 1 HEM HMD2 H 1.109 9.800 8.753 1.00 . B A . 201 HEM HMD2 1 1
18 24436 2 2 1 HEM HMD3 H -0.103 8.773 7.978 1.00 . B A . 201 HEM HMD3 1 1
18 24437 2 2 1 HEM NA N 4.348 8.829 2.501 1.00 . B A . 201 HEM NA 1 1
18 24438 2 2 1 HEM NB N 3.292 6.376 1.287 1.00 . B A . 201 HEM NB 1 1
18 24439 2 2 1 HEM NC N 1.348 6.139 3.470 1.00 . B A . 201 HEM NC 1 1
18 24440 2 2 1 HEM ND N 2.421 8.577 4.725 1.00 . B A . 201 HEM ND 1 1
18 24441 2 2 1 HEM O1A O 4.238 13.004 0.304 1.00 . B A . 201 HEM O1A 1 1
18 24442 2 2 1 HEM O1D O 2.301 13.689 5.383 1.00 . B A . 201 HEM O1D 1 1
18 24443 2 2 1 HEM O2A O 4.737 14.994 1.134 1.00 . B A . 201 HEM O2A 1 1
18 24444 2 2 1 HEM O2D O 3.874 14.008 6.926 1.00 . B A . 201 HEM O2D 1 1
19 24445 1 1 1 ALA C C 0.556 -6.684 -18.018 1.00 . A A . 3 ALA C 1 1
19 24446 1 1 1 ALA CA C 0.685 -6.440 -19.517 1.00 . A A . 3 ALA CA 1 1
19 24447 1 1 1 ALA CB C 0.881 -7.749 -20.293 1.00 . A A . 3 ALA CB 1 1
19 24448 1 1 1 ALA H1 H 1.696 -4.703 -19.168 1.00 . A A . 3 ALA H1 1 1
19 24449 1 1 1 ALA H2 H 2.655 -6.021 -19.343 1.00 . A A . 3 ALA H2 1 1
19 24450 1 1 1 ALA H3 H 1.966 -5.318 -20.682 1.00 . A A . 3 ALA H3 1 1
19 24451 1 1 1 ALA HA H -0.210 -5.944 -19.897 1.00 . A A . 3 ALA HA 1 1
19 24452 1 1 1 ALA HB1 H 1.145 -7.534 -21.329 1.00 . A A . 3 ALA HB1 1 1
19 24453 1 1 1 ALA HB2 H 1.678 -8.345 -19.844 1.00 . A A . 3 ALA HB2 1 1
19 24454 1 1 1 ALA HB3 H -0.043 -8.329 -20.280 1.00 . A A . 3 ALA HB3 1 1
19 24455 1 1 1 ALA N N 1.839 -5.546 -19.707 1.00 . A A . 3 ALA N 1 1
19 24456 1 1 1 ALA O O 1.493 -7.215 -17.431 1.00 . A A . 3 ALA O 1 1
19 24457 1 1 2 VAL C C -1.410 -7.314 -15.416 1.00 . A A . 4 VAL C 1 1
19 24458 1 1 2 VAL CA C -0.620 -6.120 -15.938 1.00 . A A . 4 VAL CA 1 1
19 24459 1 1 2 VAL CB C -1.239 -4.780 -15.505 1.00 . A A . 4 VAL CB 1 1
19 24460 1 1 2 VAL CG1 C -0.436 -3.611 -16.091 1.00 . A A . 4 VAL CG1 1 1
19 24461 1 1 2 VAL CG2 C -2.725 -4.659 -15.873 1.00 . A A . 4 VAL CG2 1 1
19 24462 1 1 2 VAL H H -1.292 -5.830 -17.924 1.00 . A A . 4 VAL H 1 1
19 24463 1 1 2 VAL HA H 0.379 -6.167 -15.500 1.00 . A A . 4 VAL HA 1 1
19 24464 1 1 2 VAL HB H -1.164 -4.710 -14.420 1.00 . A A . 4 VAL HB 1 1
19 24465 1 1 2 VAL HG11 H -0.534 -3.576 -17.176 1.00 . A A . 4 VAL HG11 1 1
19 24466 1 1 2 VAL HG12 H -0.802 -2.671 -15.676 1.00 . A A . 4 VAL HG12 1 1
19 24467 1 1 2 VAL HG13 H 0.617 -3.721 -15.827 1.00 . A A . 4 VAL HG13 1 1
19 24468 1 1 2 VAL HG21 H -3.033 -3.613 -15.843 1.00 . A A . 4 VAL HG21 1 1
19 24469 1 1 2 VAL HG22 H -2.922 -5.053 -16.869 1.00 . A A . 4 VAL HG22 1 1
19 24470 1 1 2 VAL HG23 H -3.323 -5.214 -15.149 1.00 . A A . 4 VAL HG23 1 1
19 24471 1 1 2 VAL N N -0.512 -6.185 -17.392 1.00 . A A . 4 VAL N 1 1
19 24472 1 1 2 VAL O O -2.192 -7.907 -16.158 1.00 . A A . 4 VAL O 1 1
19 24473 1 1 3 LYS C C -2.710 -8.188 -12.357 1.00 . A A . 5 LYS C 1 1
19 24474 1 1 3 LYS CA C -1.878 -8.767 -13.493 1.00 . A A . 5 LYS CA 1 1
19 24475 1 1 3 LYS CB C -0.845 -9.815 -13.044 1.00 . A A . 5 LYS CB 1 1
19 24476 1 1 3 LYS CD C -0.262 -12.267 -13.292 1.00 . A A . 5 LYS CD 1 1
19 24477 1 1 3 LYS CE C -0.766 -13.564 -13.947 1.00 . A A . 5 LYS CE 1 1
19 24478 1 1 3 LYS CG C -1.401 -11.240 -13.193 1.00 . A A . 5 LYS CG 1 1
19 24479 1 1 3 LYS H H -0.573 -7.114 -13.572 1.00 . A A . 5 LYS H 1 1
19 24480 1 1 3 LYS HA H -2.561 -9.232 -14.202 1.00 . A A . 5 LYS HA 1 1
19 24481 1 1 3 LYS HB2 H 0.024 -9.715 -13.695 1.00 . A A . 5 LYS HB2 1 1
19 24482 1 1 3 LYS HB3 H -0.518 -9.637 -12.018 1.00 . A A . 5 LYS HB3 1 1
19 24483 1 1 3 LYS HD2 H 0.532 -11.845 -13.910 1.00 . A A . 5 LYS HD2 1 1
19 24484 1 1 3 LYS HD3 H 0.139 -12.458 -12.294 1.00 . A A . 5 LYS HD3 1 1
19 24485 1 1 3 LYS HE2 H -1.386 -14.116 -13.237 1.00 . A A . 5 LYS HE2 1 1
19 24486 1 1 3 LYS HE3 H -1.378 -13.319 -14.818 1.00 . A A . 5 LYS HE3 1 1
19 24487 1 1 3 LYS HG2 H -2.064 -11.470 -12.355 1.00 . A A . 5 LYS HG2 1 1
19 24488 1 1 3 LYS HG3 H -1.979 -11.288 -14.115 1.00 . A A . 5 LYS HG3 1 1
19 24489 1 1 3 LYS HZ1 H 0.934 -13.893 -15.055 1.00 . A A . 5 LYS HZ1 1 1
19 24490 1 1 3 LYS HZ2 H 0.902 -14.737 -13.640 1.00 . A A . 5 LYS HZ2 1 1
19 24491 1 1 3 LYS HZ3 H -0.026 -15.216 -14.912 1.00 . A A . 5 LYS HZ3 1 1
19 24492 1 1 3 LYS N N -1.200 -7.662 -14.145 1.00 . A A . 5 LYS N 1 1
19 24493 1 1 3 LYS NZ N 0.346 -14.415 -14.419 1.00 . A A . 5 LYS NZ 1 1
19 24494 1 1 3 LYS O O -2.169 -7.673 -11.383 1.00 . A A . 5 LYS O 1 1
19 24495 1 1 4 TYR C C -5.014 -8.603 -10.346 1.00 . A A . 6 TYR C 1 1
19 24496 1 1 4 TYR CA C -4.949 -7.662 -11.551 1.00 . A A . 6 TYR CA 1 1
19 24497 1 1 4 TYR CB C -6.327 -7.463 -12.187 1.00 . A A . 6 TYR CB 1 1
19 24498 1 1 4 TYR CD1 C -6.286 -5.431 -13.687 1.00 . A A . 6 TYR CD1 1 1
19 24499 1 1 4 TYR CD2 C -6.357 -7.632 -14.719 1.00 . A A . 6 TYR CD2 1 1
19 24500 1 1 4 TYR CE1 C -6.271 -4.834 -14.959 1.00 . A A . 6 TYR CE1 1 1
19 24501 1 1 4 TYR CE2 C -6.355 -7.036 -15.991 1.00 . A A . 6 TYR CE2 1 1
19 24502 1 1 4 TYR CG C -6.320 -6.829 -13.563 1.00 . A A . 6 TYR CG 1 1
19 24503 1 1 4 TYR CZ C -6.324 -5.635 -16.110 1.00 . A A . 6 TYR CZ 1 1
19 24504 1 1 4 TYR H H -4.414 -8.628 -13.359 1.00 . A A . 6 TYR H 1 1
19 24505 1 1 4 TYR HA H -4.568 -6.694 -11.242 1.00 . A A . 6 TYR HA 1 1
19 24506 1 1 4 TYR HB2 H -6.830 -8.426 -12.259 1.00 . A A . 6 TYR HB2 1 1
19 24507 1 1 4 TYR HB3 H -6.892 -6.821 -11.514 1.00 . A A . 6 TYR HB3 1 1
19 24508 1 1 4 TYR HD1 H -6.303 -4.824 -12.799 1.00 . A A . 6 TYR HD1 1 1
19 24509 1 1 4 TYR HD2 H -6.394 -8.709 -14.634 1.00 . A A . 6 TYR HD2 1 1
19 24510 1 1 4 TYR HE1 H -6.256 -3.757 -15.051 1.00 . A A . 6 TYR HE1 1 1
19 24511 1 1 4 TYR HE2 H -6.383 -7.661 -16.871 1.00 . A A . 6 TYR HE2 1 1
19 24512 1 1 4 TYR HH H -6.575 -5.674 -18.042 1.00 . A A . 6 TYR HH 1 1
19 24513 1 1 4 TYR N N -4.029 -8.199 -12.533 1.00 . A A . 6 TYR N 1 1
19 24514 1 1 4 TYR O O -4.787 -9.801 -10.508 1.00 . A A . 6 TYR O 1 1
19 24515 1 1 4 TYR OH O -6.379 -5.051 -17.340 1.00 . A A . 6 TYR OH 1 1
19 24516 1 1 5 TYR C C -6.705 -8.604 -7.206 1.00 . A A . 7 TYR C 1 1
19 24517 1 1 5 TYR CA C -5.390 -8.874 -7.932 1.00 . A A . 7 TYR CA 1 1
19 24518 1 1 5 TYR CB C -4.194 -8.553 -7.036 1.00 . A A . 7 TYR CB 1 1
19 24519 1 1 5 TYR CD1 C -2.301 -9.791 -8.201 1.00 . A A . 7 TYR CD1 1 1
19 24520 1 1 5 TYR CD2 C -2.146 -7.382 -7.926 1.00 . A A . 7 TYR CD2 1 1
19 24521 1 1 5 TYR CE1 C -1.052 -9.794 -8.851 1.00 . A A . 7 TYR CE1 1 1
19 24522 1 1 5 TYR CE2 C -0.898 -7.389 -8.558 1.00 . A A . 7 TYR CE2 1 1
19 24523 1 1 5 TYR CG C -2.850 -8.581 -7.735 1.00 . A A . 7 TYR CG 1 1
19 24524 1 1 5 TYR CZ C -0.363 -8.584 -9.055 1.00 . A A . 7 TYR CZ 1 1
19 24525 1 1 5 TYR H H -5.502 -7.085 -9.074 1.00 . A A . 7 TYR H 1 1
19 24526 1 1 5 TYR HA H -5.351 -9.937 -8.172 1.00 . A A . 7 TYR HA 1 1
19 24527 1 1 5 TYR HB2 H -4.345 -7.565 -6.608 1.00 . A A . 7 TYR HB2 1 1
19 24528 1 1 5 TYR HB3 H -4.180 -9.266 -6.215 1.00 . A A . 7 TYR HB3 1 1
19 24529 1 1 5 TYR HD1 H -2.847 -10.715 -8.074 1.00 . A A . 7 TYR HD1 1 1
19 24530 1 1 5 TYR HD2 H -2.563 -6.443 -7.608 1.00 . A A . 7 TYR HD2 1 1
19 24531 1 1 5 TYR HE1 H -0.639 -10.722 -9.219 1.00 . A A . 7 TYR HE1 1 1
19 24532 1 1 5 TYR HE2 H -0.376 -6.461 -8.687 1.00 . A A . 7 TYR HE2 1 1
19 24533 1 1 5 TYR HH H 1.024 -7.648 -10.035 1.00 . A A . 7 TYR HH 1 1
19 24534 1 1 5 TYR N N -5.325 -8.081 -9.155 1.00 . A A . 7 TYR N 1 1
19 24535 1 1 5 TYR O O -7.206 -7.479 -7.216 1.00 . A A . 7 TYR O 1 1
19 24536 1 1 5 TYR OH O 0.799 -8.551 -9.769 1.00 . A A . 7 TYR OH 1 1
19 24537 1 1 6 THR C C -8.330 -9.073 -4.503 1.00 . A A . 8 THR C 1 1
19 24538 1 1 6 THR CA C -8.563 -9.588 -5.920 1.00 . A A . 8 THR CA 1 1
19 24539 1 1 6 THR CB C -9.196 -10.989 -5.873 1.00 . A A . 8 THR CB 1 1
19 24540 1 1 6 THR CG2 C -9.277 -11.633 -7.262 1.00 . A A . 8 THR CG2 1 1
19 24541 1 1 6 THR H H -6.797 -10.530 -6.615 1.00 . A A . 8 THR H 1 1
19 24542 1 1 6 THR HA H -9.239 -8.907 -6.440 1.00 . A A . 8 THR HA 1 1
19 24543 1 1 6 THR HB H -10.211 -10.888 -5.483 1.00 . A A . 8 THR HB 1 1
19 24544 1 1 6 THR HG1 H -7.859 -12.379 -5.524 1.00 . A A . 8 THR HG1 1 1
19 24545 1 1 6 THR HG21 H -9.815 -12.579 -7.195 1.00 . A A . 8 THR HG21 1 1
19 24546 1 1 6 THR HG22 H -9.820 -10.975 -7.936 1.00 . A A . 8 THR HG22 1 1
19 24547 1 1 6 THR HG23 H -8.285 -11.826 -7.672 1.00 . A A . 8 THR HG23 1 1
19 24548 1 1 6 THR N N -7.288 -9.651 -6.623 1.00 . A A . 8 THR N 1 1
19 24549 1 1 6 THR O O -7.236 -9.248 -3.968 1.00 . A A . 8 THR O 1 1
19 24550 1 1 6 THR OG1 O -8.460 -11.835 -5.006 1.00 . A A . 8 THR OG1 1 1
19 24551 1 1 7 LEU C C -8.731 -9.231 -1.606 1.00 . A A . 9 LEU C 1 1
19 24552 1 1 7 LEU CA C -9.247 -8.083 -2.471 1.00 . A A . 9 LEU CA 1 1
19 24553 1 1 7 LEU CB C -10.605 -7.604 -1.948 1.00 . A A . 9 LEU CB 1 1
19 24554 1 1 7 LEU CD1 C -11.911 -5.757 -0.833 1.00 . A A . 9 LEU CD1 1 1
19 24555 1 1 7 LEU CD2 C -9.604 -6.334 0.024 1.00 . A A . 9 LEU CD2 1 1
19 24556 1 1 7 LEU CG C -10.508 -6.252 -1.216 1.00 . A A . 9 LEU CG 1 1
19 24557 1 1 7 LEU H H -10.226 -8.304 -4.331 1.00 . A A . 9 LEU H 1 1
19 24558 1 1 7 LEU HA H -8.534 -7.262 -2.429 1.00 . A A . 9 LEU HA 1 1
19 24559 1 1 7 LEU HB2 H -11.308 -7.546 -2.768 1.00 . A A . 9 LEU HB2 1 1
19 24560 1 1 7 LEU HB3 H -11.025 -8.355 -1.292 1.00 . A A . 9 LEU HB3 1 1
19 24561 1 1 7 LEU HD11 H -12.188 -4.932 -1.491 1.00 . A A . 9 LEU HD11 1 1
19 24562 1 1 7 LEU HD12 H -12.646 -6.553 -0.949 1.00 . A A . 9 LEU HD12 1 1
19 24563 1 1 7 LEU HD13 H -11.938 -5.403 0.198 1.00 . A A . 9 LEU HD13 1 1
19 24564 1 1 7 LEU HD21 H -9.690 -5.419 0.612 1.00 . A A . 9 LEU HD21 1 1
19 24565 1 1 7 LEU HD22 H -9.889 -7.185 0.643 1.00 . A A . 9 LEU HD22 1 1
19 24566 1 1 7 LEU HD23 H -8.560 -6.440 -0.272 1.00 . A A . 9 LEU HD23 1 1
19 24567 1 1 7 LEU HG H -10.080 -5.515 -1.896 1.00 . A A . 9 LEU HG 1 1
19 24568 1 1 7 LEU N N -9.350 -8.490 -3.864 1.00 . A A . 9 LEU N 1 1
19 24569 1 1 7 LEU O O -7.912 -9.002 -0.729 1.00 . A A . 9 LEU O 1 1
19 24570 1 1 8 GLU C C -7.268 -11.864 -1.267 1.00 . A A . 10 GLU C 1 1
19 24571 1 1 8 GLU CA C -8.782 -11.656 -1.150 1.00 . A A . 10 GLU CA 1 1
19 24572 1 1 8 GLU CB C -9.551 -12.860 -1.708 1.00 . A A . 10 GLU CB 1 1
19 24573 1 1 8 GLU CD C -10.231 -13.863 0.523 1.00 . A A . 10 GLU CD 1 1
19 24574 1 1 8 GLU CG C -9.460 -14.074 -0.776 1.00 . A A . 10 GLU CG 1 1
19 24575 1 1 8 GLU H H -9.883 -10.548 -2.599 1.00 . A A . 10 GLU H 1 1
19 24576 1 1 8 GLU HA H -9.049 -11.533 -0.103 1.00 . A A . 10 GLU HA 1 1
19 24577 1 1 8 GLU HB2 H -10.598 -12.598 -1.837 1.00 . A A . 10 GLU HB2 1 1
19 24578 1 1 8 GLU HB3 H -9.149 -13.135 -2.680 1.00 . A A . 10 GLU HB3 1 1
19 24579 1 1 8 GLU HG2 H -9.883 -14.940 -1.281 1.00 . A A . 10 GLU HG2 1 1
19 24580 1 1 8 GLU HG3 H -8.413 -14.281 -0.556 1.00 . A A . 10 GLU HG3 1 1
19 24581 1 1 8 GLU N N -9.200 -10.456 -1.863 1.00 . A A . 10 GLU N 1 1
19 24582 1 1 8 GLU O O -6.544 -11.935 -0.271 1.00 . A A . 10 GLU O 1 1
19 24583 1 1 8 GLU OE1 O -11.456 -13.635 0.421 1.00 . A A . 10 GLU OE1 1 1
19 24584 1 1 8 GLU OE2 O -9.582 -13.924 1.588 1.00 . A A . 10 GLU OE2 1 1
19 24585 1 1 9 GLU C C -4.563 -10.988 -2.072 1.00 . A A . 11 GLU C 1 1
19 24586 1 1 9 GLU CA C -5.341 -12.146 -2.706 1.00 . A A . 11 GLU CA 1 1
19 24587 1 1 9 GLU CB C -4.963 -12.304 -4.189 1.00 . A A . 11 GLU CB 1 1
19 24588 1 1 9 GLU CD C -5.318 -14.679 -4.985 1.00 . A A . 11 GLU CD 1 1
19 24589 1 1 9 GLU CG C -4.304 -13.662 -4.484 1.00 . A A . 11 GLU CG 1 1
19 24590 1 1 9 GLU H H -7.420 -11.936 -3.285 1.00 . A A . 11 GLU H 1 1
19 24591 1 1 9 GLU HA H -5.098 -13.063 -2.172 1.00 . A A . 11 GLU HA 1 1
19 24592 1 1 9 GLU HB2 H -5.829 -12.175 -4.834 1.00 . A A . 11 GLU HB2 1 1
19 24593 1 1 9 GLU HB3 H -4.241 -11.530 -4.450 1.00 . A A . 11 GLU HB3 1 1
19 24594 1 1 9 GLU HG2 H -3.558 -13.529 -5.268 1.00 . A A . 11 GLU HG2 1 1
19 24595 1 1 9 GLU HG3 H -3.795 -14.064 -3.609 1.00 . A A . 11 GLU HG3 1 1
19 24596 1 1 9 GLU N N -6.772 -11.956 -2.504 1.00 . A A . 11 GLU N 1 1
19 24597 1 1 9 GLU O O -3.569 -11.194 -1.387 1.00 . A A . 11 GLU O 1 1
19 24598 1 1 9 GLU OE1 O -5.966 -15.306 -4.123 1.00 . A A . 11 GLU OE1 1 1
19 24599 1 1 9 GLU OE2 O -5.427 -14.793 -6.224 1.00 . A A . 11 GLU OE2 1 1
19 24600 1 1 10 ILE C C -4.349 -8.726 -0.179 1.00 . A A . 12 ILE C 1 1
19 24601 1 1 10 ILE CA C -4.364 -8.585 -1.713 1.00 . A A . 12 ILE CA 1 1
19 24602 1 1 10 ILE CB C -5.068 -7.316 -2.229 1.00 . A A . 12 ILE CB 1 1
19 24603 1 1 10 ILE CD1 C -5.947 -6.246 -4.356 1.00 . A A . 12 ILE CD1 1 1
19 24604 1 1 10 ILE CG1 C -4.932 -7.223 -3.764 1.00 . A A . 12 ILE CG1 1 1
19 24605 1 1 10 ILE CG2 C -4.536 -6.024 -1.585 1.00 . A A . 12 ILE CG2 1 1
19 24606 1 1 10 ILE H H -5.847 -9.630 -2.853 1.00 . A A . 12 ILE H 1 1
19 24607 1 1 10 ILE HA H -3.331 -8.567 -2.064 1.00 . A A . 12 ILE HA 1 1
19 24608 1 1 10 ILE HB H -6.124 -7.408 -1.973 1.00 . A A . 12 ILE HB 1 1
19 24609 1 1 10 ILE HD11 H -5.722 -5.245 -4.007 1.00 . A A . 12 ILE HD11 1 1
19 24610 1 1 10 ILE HD12 H -5.893 -6.255 -5.440 1.00 . A A . 12 ILE HD12 1 1
19 24611 1 1 10 ILE HD13 H -6.957 -6.523 -4.064 1.00 . A A . 12 ILE HD13 1 1
19 24612 1 1 10 ILE HG12 H -3.925 -6.910 -4.034 1.00 . A A . 12 ILE HG12 1 1
19 24613 1 1 10 ILE HG13 H -5.096 -8.186 -4.238 1.00 . A A . 12 ILE HG13 1 1
19 24614 1 1 10 ILE HG21 H -3.890 -6.225 -0.733 1.00 . A A . 12 ILE HG21 1 1
19 24615 1 1 10 ILE HG22 H -3.960 -5.444 -2.303 1.00 . A A . 12 ILE HG22 1 1
19 24616 1 1 10 ILE HG23 H -5.378 -5.421 -1.247 1.00 . A A . 12 ILE HG23 1 1
19 24617 1 1 10 ILE N N -5.009 -9.754 -2.292 1.00 . A A . 12 ILE N 1 1
19 24618 1 1 10 ILE O O -3.319 -8.506 0.454 1.00 . A A . 12 ILE O 1 1
19 24619 1 1 11 GLN C C -4.539 -10.358 2.331 1.00 . A A . 13 GLN C 1 1
19 24620 1 1 11 GLN CA C -5.619 -9.410 1.841 1.00 . A A . 13 GLN CA 1 1
19 24621 1 1 11 GLN CB C -7.018 -9.966 2.158 1.00 . A A . 13 GLN CB 1 1
19 24622 1 1 11 GLN CD C -7.968 -8.820 4.253 1.00 . A A . 13 GLN CD 1 1
19 24623 1 1 11 GLN CG C -7.980 -8.908 2.723 1.00 . A A . 13 GLN CG 1 1
19 24624 1 1 11 GLN H H -6.266 -9.350 -0.170 1.00 . A A . 13 GLN H 1 1
19 24625 1 1 11 GLN HA H -5.478 -8.480 2.376 1.00 . A A . 13 GLN HA 1 1
19 24626 1 1 11 GLN HB2 H -7.466 -10.361 1.256 1.00 . A A . 13 GLN HB2 1 1
19 24627 1 1 11 GLN HB3 H -6.936 -10.812 2.841 1.00 . A A . 13 GLN HB3 1 1
19 24628 1 1 11 GLN HE21 H -8.737 -6.955 4.229 1.00 . A A . 13 GLN HE21 1 1
19 24629 1 1 11 GLN HE22 H -8.503 -7.666 5.813 1.00 . A A . 13 GLN HE22 1 1
19 24630 1 1 11 GLN HG2 H -7.761 -7.941 2.272 1.00 . A A . 13 GLN HG2 1 1
19 24631 1 1 11 GLN HG3 H -8.993 -9.185 2.431 1.00 . A A . 13 GLN HG3 1 1
19 24632 1 1 11 GLN N N -5.469 -9.143 0.417 1.00 . A A . 13 GLN N 1 1
19 24633 1 1 11 GLN NE2 N -8.527 -7.751 4.811 1.00 . A A . 13 GLN NE2 1 1
19 24634 1 1 11 GLN O O -3.848 -10.041 3.295 1.00 . A A . 13 GLN O 1 1
19 24635 1 1 11 GLN OE1 O -7.492 -9.715 4.945 1.00 . A A . 13 GLN OE1 1 1
19 24636 1 1 12 LYS C C -2.011 -11.910 2.352 1.00 . A A . 14 LYS C 1 1
19 24637 1 1 12 LYS CA C -3.413 -12.514 2.144 1.00 . A A . 14 LYS CA 1 1
19 24638 1 1 12 LYS CB C -3.431 -13.754 1.232 1.00 . A A . 14 LYS CB 1 1
19 24639 1 1 12 LYS CD C -1.524 -14.595 -0.267 1.00 . A A . 14 LYS CD 1 1
19 24640 1 1 12 LYS CE C -2.070 -15.887 -0.891 1.00 . A A . 14 LYS CE 1 1
19 24641 1 1 12 LYS CG C -2.663 -13.588 -0.086 1.00 . A A . 14 LYS CG 1 1
19 24642 1 1 12 LYS H H -4.965 -11.708 0.877 1.00 . A A . 14 LYS H 1 1
19 24643 1 1 12 LYS HA H -3.771 -12.845 3.120 1.00 . A A . 14 LYS HA 1 1
19 24644 1 1 12 LYS HB2 H -3.014 -14.587 1.795 1.00 . A A . 14 LYS HB2 1 1
19 24645 1 1 12 LYS HB3 H -4.469 -13.989 0.999 1.00 . A A . 14 LYS HB3 1 1
19 24646 1 1 12 LYS HD2 H -0.782 -14.163 -0.945 1.00 . A A . 14 LYS HD2 1 1
19 24647 1 1 12 LYS HD3 H -1.041 -14.761 0.698 1.00 . A A . 14 LYS HD3 1 1
19 24648 1 1 12 LYS HE2 H -3.104 -16.045 -0.579 1.00 . A A . 14 LYS HE2 1 1
19 24649 1 1 12 LYS HE3 H -2.057 -15.777 -1.979 1.00 . A A . 14 LYS HE3 1 1
19 24650 1 1 12 LYS HG2 H -3.357 -13.648 -0.923 1.00 . A A . 14 LYS HG2 1 1
19 24651 1 1 12 LYS HG3 H -2.223 -12.605 -0.107 1.00 . A A . 14 LYS HG3 1 1
19 24652 1 1 12 LYS HZ1 H -1.389 -17.236 0.487 1.00 . A A . 14 LYS HZ1 1 1
19 24653 1 1 12 LYS HZ2 H -1.607 -17.876 -1.012 1.00 . A A . 14 LYS HZ2 1 1
19 24654 1 1 12 LYS HZ3 H -0.299 -16.918 -0.712 1.00 . A A . 14 LYS HZ3 1 1
19 24655 1 1 12 LYS N N -4.368 -11.511 1.677 1.00 . A A . 14 LYS N 1 1
19 24656 1 1 12 LYS NZ N -1.277 -17.067 -0.503 1.00 . A A . 14 LYS NZ 1 1
19 24657 1 1 12 LYS O O -1.262 -12.334 3.232 1.00 . A A . 14 LYS O 1 1
19 24658 1 1 13 HIS C C -0.508 -9.126 2.856 1.00 . A A . 15 HIS C 1 1
19 24659 1 1 13 HIS CA C -0.429 -10.133 1.694 1.00 . A A . 15 HIS CA 1 1
19 24660 1 1 13 HIS CB C -0.091 -9.469 0.356 1.00 . A A . 15 HIS CB 1 1
19 24661 1 1 13 HIS CD2 C -0.026 -11.301 -1.444 1.00 . A A . 15 HIS CD2 1 1
19 24662 1 1 13 HIS CE1 C 2.130 -11.380 -1.821 1.00 . A A . 15 HIS CE1 1 1
19 24663 1 1 13 HIS CG C 0.578 -10.389 -0.627 1.00 . A A . 15 HIS CG 1 1
19 24664 1 1 13 HIS H H -2.406 -10.513 0.969 1.00 . A A . 15 HIS H 1 1
19 24665 1 1 13 HIS HA H 0.378 -10.835 1.898 1.00 . A A . 15 HIS HA 1 1
19 24666 1 1 13 HIS HB2 H -0.997 -9.082 -0.102 1.00 . A A . 15 HIS HB2 1 1
19 24667 1 1 13 HIS HB3 H 0.599 -8.647 0.541 1.00 . A A . 15 HIS HB3 1 1
19 24668 1 1 13 HIS HD1 H 2.606 -9.798 -0.525 1.00 . A A . 15 HIS HD1 1 1
19 24669 1 1 13 HIS HD2 H -1.081 -11.474 -1.506 1.00 . A A . 15 HIS HD2 1 1
19 24670 1 1 13 HIS HE1 H 3.097 -11.628 -2.233 1.00 . A A . 15 HIS HE1 1 1
19 24671 1 1 13 HIS N N -1.676 -10.877 1.574 1.00 . A A . 15 HIS N 1 1
19 24672 1 1 13 HIS ND1 N 1.922 -10.433 -0.893 1.00 . A A . 15 HIS ND1 1 1
19 24673 1 1 13 HIS NE2 N 0.969 -11.950 -2.181 1.00 . A A . 15 HIS NE2 1 1
19 24674 1 1 13 HIS O O -0.461 -7.909 2.649 1.00 . A A . 15 HIS O 1 1
19 24675 1 1 14 ASN C C 0.200 -9.506 6.416 1.00 . A A . 16 ASN C 1 1
19 24676 1 1 14 ASN CA C -0.684 -8.886 5.329 1.00 . A A . 16 ASN CA 1 1
19 24677 1 1 14 ASN CB C -2.147 -8.742 5.804 1.00 . A A . 16 ASN CB 1 1
19 24678 1 1 14 ASN CG C -2.750 -10.027 6.387 1.00 . A A . 16 ASN CG 1 1
19 24679 1 1 14 ASN H H -0.648 -10.669 4.139 1.00 . A A . 16 ASN H 1 1
19 24680 1 1 14 ASN HA H -0.299 -7.881 5.151 1.00 . A A . 16 ASN HA 1 1
19 24681 1 1 14 ASN HB2 H -2.173 -7.982 6.586 1.00 . A A . 16 ASN HB2 1 1
19 24682 1 1 14 ASN HB3 H -2.764 -8.387 4.979 1.00 . A A . 16 ASN HB3 1 1
19 24683 1 1 14 ASN HD21 H -2.824 -10.881 4.578 1.00 . A A . 16 ASN HD21 1 1
19 24684 1 1 14 ASN HD22 H -3.293 -11.919 5.916 1.00 . A A . 16 ASN HD22 1 1
19 24685 1 1 14 ASN N N -0.603 -9.656 4.084 1.00 . A A . 16 ASN N 1 1
19 24686 1 1 14 ASN ND2 N -2.884 -11.067 5.574 1.00 . A A . 16 ASN ND2 1 1
19 24687 1 1 14 ASN O O -0.239 -9.716 7.542 1.00 . A A . 16 ASN O 1 1
19 24688 1 1 14 ASN OD1 O -3.098 -10.092 7.562 1.00 . A A . 16 ASN OD1 1 1
19 24689 1 1 15 ASN C C 3.710 -9.838 7.096 1.00 . A A . 17 ASN C 1 1
19 24690 1 1 15 ASN CA C 2.342 -10.498 7.043 1.00 . A A . 17 ASN CA 1 1
19 24691 1 1 15 ASN CB C 2.454 -11.982 6.656 1.00 . A A . 17 ASN CB 1 1
19 24692 1 1 15 ASN CG C 2.220 -12.871 7.869 1.00 . A A . 17 ASN CG 1 1
19 24693 1 1 15 ASN H H 1.840 -9.517 5.208 1.00 . A A . 17 ASN H 1 1
19 24694 1 1 15 ASN HA H 1.944 -10.418 8.057 1.00 . A A . 17 ASN HA 1 1
19 24695 1 1 15 ASN HB2 H 1.727 -12.224 5.880 1.00 . A A . 17 ASN HB2 1 1
19 24696 1 1 15 ASN HB3 H 3.449 -12.199 6.265 1.00 . A A . 17 ASN HB3 1 1
19 24697 1 1 15 ASN HD21 H 0.762 -13.919 6.909 1.00 . A A . 17 ASN HD21 1 1
19 24698 1 1 15 ASN HD22 H 1.083 -14.397 8.563 1.00 . A A . 17 ASN HD22 1 1
19 24699 1 1 15 ASN N N 1.464 -9.804 6.104 1.00 . A A . 17 ASN N 1 1
19 24700 1 1 15 ASN ND2 N 1.289 -13.816 7.764 1.00 . A A . 17 ASN ND2 1 1
19 24701 1 1 15 ASN O O 4.002 -8.957 6.289 1.00 . A A . 17 ASN O 1 1
19 24702 1 1 15 ASN OD1 O 2.875 -12.690 8.892 1.00 . A A . 17 ASN OD1 1 1
19 24703 1 1 16 SER C C 6.810 -10.373 7.011 1.00 . A A . 18 SER C 1 1
19 24704 1 1 16 SER CA C 5.939 -9.778 8.126 1.00 . A A . 18 SER CA 1 1
19 24705 1 1 16 SER CB C 6.507 -10.077 9.521 1.00 . A A . 18 SER CB 1 1
19 24706 1 1 16 SER H H 4.277 -11.044 8.622 1.00 . A A . 18 SER H 1 1
19 24707 1 1 16 SER HA H 5.925 -8.693 8.006 1.00 . A A . 18 SER HA 1 1
19 24708 1 1 16 SER HB2 H 5.797 -9.769 10.287 1.00 . A A . 18 SER HB2 1 1
19 24709 1 1 16 SER HB3 H 6.705 -11.146 9.631 1.00 . A A . 18 SER HB3 1 1
19 24710 1 1 16 SER HG H 8.369 -9.701 9.108 1.00 . A A . 18 SER HG 1 1
19 24711 1 1 16 SER N N 4.571 -10.281 8.020 1.00 . A A . 18 SER N 1 1
19 24712 1 1 16 SER O O 7.825 -11.011 7.284 1.00 . A A . 18 SER O 1 1
19 24713 1 1 16 SER OG O 7.705 -9.353 9.716 1.00 . A A . 18 SER OG 1 1
19 24714 1 1 17 LYS C C 6.684 -9.801 3.364 1.00 . A A . 19 LYS C 1 1
19 24715 1 1 17 LYS CA C 7.081 -10.648 4.570 1.00 . A A . 19 LYS CA 1 1
19 24716 1 1 17 LYS CB C 6.764 -12.131 4.316 1.00 . A A . 19 LYS CB 1 1
19 24717 1 1 17 LYS CD C 7.991 -14.299 3.918 1.00 . A A . 19 LYS CD 1 1
19 24718 1 1 17 LYS CE C 9.269 -15.098 4.222 1.00 . A A . 19 LYS CE 1 1
19 24719 1 1 17 LYS CG C 7.887 -13.056 4.815 1.00 . A A . 19 LYS CG 1 1
19 24720 1 1 17 LYS H H 5.588 -9.582 5.619 1.00 . A A . 19 LYS H 1 1
19 24721 1 1 17 LYS HA H 8.153 -10.497 4.701 1.00 . A A . 19 LYS HA 1 1
19 24722 1 1 17 LYS HB2 H 5.812 -12.413 4.771 1.00 . A A . 19 LYS HB2 1 1
19 24723 1 1 17 LYS HB3 H 6.657 -12.251 3.239 1.00 . A A . 19 LYS HB3 1 1
19 24724 1 1 17 LYS HD2 H 7.105 -14.923 4.058 1.00 . A A . 19 LYS HD2 1 1
19 24725 1 1 17 LYS HD3 H 8.018 -13.960 2.881 1.00 . A A . 19 LYS HD3 1 1
19 24726 1 1 17 LYS HE2 H 10.077 -14.418 4.498 1.00 . A A . 19 LYS HE2 1 1
19 24727 1 1 17 LYS HE3 H 9.083 -15.767 5.065 1.00 . A A . 19 LYS HE3 1 1
19 24728 1 1 17 LYS HG2 H 8.837 -12.524 4.765 1.00 . A A . 19 LYS HG2 1 1
19 24729 1 1 17 LYS HG3 H 7.705 -13.331 5.856 1.00 . A A . 19 LYS HG3 1 1
19 24730 1 1 17 LYS HZ1 H 8.986 -16.486 2.720 1.00 . A A . 19 LYS HZ1 1 1
19 24731 1 1 17 LYS HZ2 H 9.988 -15.247 2.303 1.00 . A A . 19 LYS HZ2 1 1
19 24732 1 1 17 LYS HZ3 H 10.527 -16.436 3.297 1.00 . A A . 19 LYS HZ3 1 1
19 24733 1 1 17 LYS N N 6.403 -10.167 5.757 1.00 . A A . 19 LYS N 1 1
19 24734 1 1 17 LYS NZ N 9.722 -15.876 3.049 1.00 . A A . 19 LYS NZ 1 1
19 24735 1 1 17 LYS O O 7.563 -9.359 2.633 1.00 . A A . 19 LYS O 1 1
19 24736 1 1 18 SER C C 3.603 -8.058 2.480 1.00 . A A . 20 SER C 1 1
19 24737 1 1 18 SER CA C 4.866 -8.808 2.045 1.00 . A A . 20 SER CA 1 1
19 24738 1 1 18 SER CB C 4.586 -9.703 0.847 1.00 . A A . 20 SER CB 1 1
19 24739 1 1 18 SER H H 4.688 -10.009 3.752 1.00 . A A . 20 SER H 1 1
19 24740 1 1 18 SER HA H 5.615 -8.100 1.702 1.00 . A A . 20 SER HA 1 1
19 24741 1 1 18 SER HB2 H 3.800 -10.416 1.099 1.00 . A A . 20 SER HB2 1 1
19 24742 1 1 18 SER HB3 H 4.269 -9.043 0.042 1.00 . A A . 20 SER HB3 1 1
19 24743 1 1 18 SER HG H 6.444 -9.761 0.264 1.00 . A A . 20 SER HG 1 1
19 24744 1 1 18 SER N N 5.380 -9.598 3.147 1.00 . A A . 20 SER N 1 1
19 24745 1 1 18 SER O O 2.600 -8.688 2.815 1.00 . A A . 20 SER O 1 1
19 24746 1 1 18 SER OG O 5.745 -10.400 0.438 1.00 . A A . 20 SER OG 1 1
19 24747 1 1 19 THR C C 2.073 -5.231 1.417 1.00 . A A . 21 THR C 1 1
19 24748 1 1 19 THR CA C 2.612 -5.776 2.739 1.00 . A A . 21 THR CA 1 1
19 24749 1 1 19 THR CB C 3.210 -4.656 3.606 1.00 . A A . 21 THR CB 1 1
19 24750 1 1 19 THR CG2 C 2.349 -3.391 3.723 1.00 . A A . 21 THR CG2 1 1
19 24751 1 1 19 THR H H 4.600 -6.340 2.310 1.00 . A A . 21 THR H 1 1
19 24752 1 1 19 THR HA H 1.801 -6.253 3.291 1.00 . A A . 21 THR HA 1 1
19 24753 1 1 19 THR HB H 4.161 -4.351 3.167 1.00 . A A . 21 THR HB 1 1
19 24754 1 1 19 THR HG1 H 3.940 -4.508 5.397 1.00 . A A . 21 THR HG1 1 1
19 24755 1 1 19 THR HG21 H 2.807 -2.584 3.151 1.00 . A A . 21 THR HG21 1 1
19 24756 1 1 19 THR HG22 H 1.345 -3.551 3.335 1.00 . A A . 21 THR HG22 1 1
19 24757 1 1 19 THR HG23 H 2.282 -3.076 4.762 1.00 . A A . 21 THR HG23 1 1
19 24758 1 1 19 THR N N 3.676 -6.728 2.458 1.00 . A A . 21 THR N 1 1
19 24759 1 1 19 THR O O 2.720 -4.382 0.796 1.00 . A A . 21 THR O 1 1
19 24760 1 1 19 THR OG1 O 3.467 -5.174 4.895 1.00 . A A . 21 THR OG1 1 1
19 24761 1 1 20 TRP C C -0.985 -4.316 0.420 1.00 . A A . 22 TRP C 1 1
19 24762 1 1 20 TRP CA C 0.156 -5.158 -0.131 1.00 . A A . 22 TRP CA 1 1
19 24763 1 1 20 TRP CB C -0.397 -6.286 -0.998 1.00 . A A . 22 TRP CB 1 1
19 24764 1 1 20 TRP CD1 C 1.936 -7.127 -1.553 1.00 . A A . 22 TRP CD1 1 1
19 24765 1 1 20 TRP CD2 C 0.380 -7.887 -2.965 1.00 . A A . 22 TRP CD2 1 1
19 24766 1 1 20 TRP CE2 C 1.635 -8.385 -3.424 1.00 . A A . 22 TRP CE2 1 1
19 24767 1 1 20 TRP CE3 C -0.758 -8.215 -3.725 1.00 . A A . 22 TRP CE3 1 1
19 24768 1 1 20 TRP CG C 0.605 -7.078 -1.775 1.00 . A A . 22 TRP CG 1 1
19 24769 1 1 20 TRP CH2 C 0.599 -9.468 -5.321 1.00 . A A . 22 TRP CH2 1 1
19 24770 1 1 20 TRP CZ2 C 1.756 -9.153 -4.590 1.00 . A A . 22 TRP CZ2 1 1
19 24771 1 1 20 TRP CZ3 C -0.658 -9.025 -4.868 1.00 . A A . 22 TRP CZ3 1 1
19 24772 1 1 20 TRP H H 0.406 -6.402 1.557 1.00 . A A . 22 TRP H 1 1
19 24773 1 1 20 TRP HA H 0.789 -4.519 -0.744 1.00 . A A . 22 TRP HA 1 1
19 24774 1 1 20 TRP HB2 H -0.990 -6.942 -0.364 1.00 . A A . 22 TRP HB2 1 1
19 24775 1 1 20 TRP HB3 H -1.076 -5.854 -1.727 1.00 . A A . 22 TRP HB3 1 1
19 24776 1 1 20 TRP HD1 H 2.482 -6.605 -0.787 1.00 . A A . 22 TRP HD1 1 1
19 24777 1 1 20 TRP HE1 H 3.557 -7.962 -2.533 1.00 . A A . 22 TRP HE1 1 1
19 24778 1 1 20 TRP HE3 H -1.718 -7.827 -3.427 1.00 . A A . 22 TRP HE3 1 1
19 24779 1 1 20 TRP HH2 H 0.675 -10.047 -6.230 1.00 . A A . 22 TRP HH2 1 1
19 24780 1 1 20 TRP HZ2 H 2.728 -9.485 -4.924 1.00 . A A . 22 TRP HZ2 1 1
19 24781 1 1 20 TRP HZ3 H -1.561 -9.299 -5.389 1.00 . A A . 22 TRP HZ3 1 1
19 24782 1 1 20 TRP N N 0.900 -5.716 0.993 1.00 . A A . 22 TRP N 1 1
19 24783 1 1 20 TRP NE1 N 2.542 -7.906 -2.505 1.00 . A A . 22 TRP NE1 1 1
19 24784 1 1 20 TRP O O -1.144 -4.239 1.632 1.00 . A A . 22 TRP O 1 1
19 24785 1 1 21 LEU C C -3.474 -2.251 -1.380 1.00 . A A . 23 LEU C 1 1
19 24786 1 1 21 LEU CA C -2.884 -2.803 -0.089 1.00 . A A . 23 LEU CA 1 1
19 24787 1 1 21 LEU CB C -2.462 -1.681 0.878 1.00 . A A . 23 LEU CB 1 1
19 24788 1 1 21 LEU CD1 C -1.064 -0.114 -0.558 1.00 . A A . 23 LEU CD1 1 1
19 24789 1 1 21 LEU CD2 C -0.579 -0.333 1.843 1.00 . A A . 23 LEU CD2 1 1
19 24790 1 1 21 LEU CG C -1.067 -1.089 0.614 1.00 . A A . 23 LEU CG 1 1
19 24791 1 1 21 LEU H H -1.582 -3.746 -1.438 1.00 . A A . 23 LEU H 1 1
19 24792 1 1 21 LEU HA H -3.645 -3.403 0.404 1.00 . A A . 23 LEU HA 1 1
19 24793 1 1 21 LEU HB2 H -3.206 -0.883 0.875 1.00 . A A . 23 LEU HB2 1 1
19 24794 1 1 21 LEU HB3 H -2.477 -2.103 1.879 1.00 . A A . 23 LEU HB3 1 1
19 24795 1 1 21 LEU HD11 H -0.085 0.353 -0.633 1.00 . A A . 23 LEU HD11 1 1
19 24796 1 1 21 LEU HD12 H -1.289 -0.630 -1.486 1.00 . A A . 23 LEU HD12 1 1
19 24797 1 1 21 LEU HD13 H -1.803 0.657 -0.371 1.00 . A A . 23 LEU HD13 1 1
19 24798 1 1 21 LEU HD21 H -0.681 -0.947 2.738 1.00 . A A . 23 LEU HD21 1 1
19 24799 1 1 21 LEU HD22 H 0.470 -0.077 1.689 1.00 . A A . 23 LEU HD22 1 1
19 24800 1 1 21 LEU HD23 H -1.175 0.570 1.953 1.00 . A A . 23 LEU HD23 1 1
19 24801 1 1 21 LEU HG H -0.335 -1.866 0.420 1.00 . A A . 23 LEU HG 1 1
19 24802 1 1 21 LEU N N -1.773 -3.678 -0.446 1.00 . A A . 23 LEU N 1 1
19 24803 1 1 21 LEU O O -2.867 -2.429 -2.438 1.00 . A A . 23 LEU O 1 1
19 24804 1 1 22 ILE C C -5.326 0.542 -2.182 1.00 . A A . 24 ILE C 1 1
19 24805 1 1 22 ILE CA C -5.294 -0.961 -2.431 1.00 . A A . 24 ILE CA 1 1
19 24806 1 1 22 ILE CB C -6.707 -1.525 -2.645 1.00 . A A . 24 ILE CB 1 1
19 24807 1 1 22 ILE CD1 C -7.890 -3.735 -2.518 1.00 . A A . 24 ILE CD1 1 1
19 24808 1 1 22 ILE CG1 C -6.641 -3.006 -3.029 1.00 . A A . 24 ILE CG1 1 1
19 24809 1 1 22 ILE CG2 C -7.468 -0.761 -3.742 1.00 . A A . 24 ILE CG2 1 1
19 24810 1 1 22 ILE H H -5.055 -1.486 -0.371 1.00 . A A . 24 ILE H 1 1
19 24811 1 1 22 ILE HA H -4.735 -1.159 -3.346 1.00 . A A . 24 ILE HA 1 1
19 24812 1 1 22 ILE HB H -7.259 -1.431 -1.716 1.00 . A A . 24 ILE HB 1 1
19 24813 1 1 22 ILE HD11 H -7.869 -4.777 -2.831 1.00 . A A . 24 ILE HD11 1 1
19 24814 1 1 22 ILE HD12 H -7.913 -3.702 -1.428 1.00 . A A . 24 ILE HD12 1 1
19 24815 1 1 22 ILE HD13 H -8.796 -3.269 -2.902 1.00 . A A . 24 ILE HD13 1 1
19 24816 1 1 22 ILE HG12 H -6.528 -3.095 -4.114 1.00 . A A . 24 ILE HG12 1 1
19 24817 1 1 22 ILE HG13 H -5.776 -3.475 -2.566 1.00 . A A . 24 ILE HG13 1 1
19 24818 1 1 22 ILE HG21 H -8.445 -1.217 -3.905 1.00 . A A . 24 ILE HG21 1 1
19 24819 1 1 22 ILE HG22 H -7.627 0.277 -3.452 1.00 . A A . 24 ILE HG22 1 1
19 24820 1 1 22 ILE HG23 H -6.903 -0.793 -4.674 1.00 . A A . 24 ILE HG23 1 1
19 24821 1 1 22 ILE N N -4.636 -1.597 -1.292 1.00 . A A . 24 ILE N 1 1
19 24822 1 1 22 ILE O O -5.828 0.985 -1.148 1.00 . A A . 24 ILE O 1 1
19 24823 1 1 23 LEU C C -5.277 3.185 -4.513 1.00 . A A . 25 LEU C 1 1
19 24824 1 1 23 LEU CA C -4.703 2.750 -3.163 1.00 . A A . 25 LEU CA 1 1
19 24825 1 1 23 LEU CB C -3.232 3.177 -2.988 1.00 . A A . 25 LEU CB 1 1
19 24826 1 1 23 LEU CD1 C -3.459 2.919 -0.523 1.00 . A A . 25 LEU CD1 1 1
19 24827 1 1 23 LEU CD2 C -1.207 3.535 -1.507 1.00 . A A . 25 LEU CD2 1 1
19 24828 1 1 23 LEU CG C -2.736 3.652 -1.626 1.00 . A A . 25 LEU CG 1 1
19 24829 1 1 23 LEU H H -4.337 0.827 -3.922 1.00 . A A . 25 LEU H 1 1
19 24830 1 1 23 LEU HA H -5.326 3.206 -2.400 1.00 . A A . 25 LEU HA 1 1
19 24831 1 1 23 LEU HB2 H -2.614 2.339 -3.270 1.00 . A A . 25 LEU HB2 1 1
19 24832 1 1 23 LEU HB3 H -3.026 4.018 -3.625 1.00 . A A . 25 LEU HB3 1 1
19 24833 1 1 23 LEU HD11 H -3.463 1.863 -0.750 1.00 . A A . 25 LEU HD11 1 1
19 24834 1 1 23 LEU HD12 H -3.006 3.118 0.436 1.00 . A A . 25 LEU HD12 1 1
19 24835 1 1 23 LEU HD13 H -4.471 3.289 -0.509 1.00 . A A . 25 LEU HD13 1 1
19 24836 1 1 23 LEU HD21 H -0.743 3.422 -2.487 1.00 . A A . 25 LEU HD21 1 1
19 24837 1 1 23 LEU HD22 H -0.812 4.440 -1.049 1.00 . A A . 25 LEU HD22 1 1
19 24838 1 1 23 LEU HD23 H -0.923 2.684 -0.890 1.00 . A A . 25 LEU HD23 1 1
19 24839 1 1 23 LEU HG H -2.998 4.694 -1.530 1.00 . A A . 25 LEU HG 1 1
19 24840 1 1 23 LEU N N -4.769 1.299 -3.132 1.00 . A A . 25 LEU N 1 1
19 24841 1 1 23 LEU O O -4.573 3.214 -5.518 1.00 . A A . 25 LEU O 1 1
19 24842 1 1 24 HIS C C -7.390 2.876 -6.779 1.00 . A A . 26 HIS C 1 1
19 24843 1 1 24 HIS CA C -7.271 3.988 -5.740 1.00 . A A . 26 HIS CA 1 1
19 24844 1 1 24 HIS CB C -6.626 5.239 -6.352 1.00 . A A . 26 HIS CB 1 1
19 24845 1 1 24 HIS CD2 C -5.066 6.466 -4.760 1.00 . A A . 26 HIS CD2 1 1
19 24846 1 1 24 HIS CE1 C -6.378 8.095 -4.108 1.00 . A A . 26 HIS CE1 1 1
19 24847 1 1 24 HIS CG C -6.283 6.307 -5.358 1.00 . A A . 26 HIS CG 1 1
19 24848 1 1 24 HIS H H -7.095 3.423 -3.685 1.00 . A A . 26 HIS H 1 1
19 24849 1 1 24 HIS HA H -8.267 4.275 -5.416 1.00 . A A . 26 HIS HA 1 1
19 24850 1 1 24 HIS HB2 H -5.711 4.972 -6.883 1.00 . A A . 26 HIS HB2 1 1
19 24851 1 1 24 HIS HB3 H -7.318 5.658 -7.083 1.00 . A A . 26 HIS HB3 1 1
19 24852 1 1 24 HIS HD1 H -8.071 7.467 -5.180 1.00 . A A . 26 HIS HD1 1 1
19 24853 1 1 24 HIS HD2 H -4.217 5.818 -4.891 1.00 . A A . 26 HIS HD2 1 1
19 24854 1 1 24 HIS HE1 H -6.764 8.977 -3.634 1.00 . A A . 26 HIS HE1 1 1
19 24855 1 1 24 HIS N N -6.567 3.515 -4.550 1.00 . A A . 26 HIS N 1 1
19 24856 1 1 24 HIS ND1 N -7.102 7.326 -4.936 1.00 . A A . 26 HIS ND1 1 1
19 24857 1 1 24 HIS NE2 N -5.121 7.629 -3.992 1.00 . A A . 26 HIS NE2 1 1
19 24858 1 1 24 HIS O O -7.022 3.056 -7.939 1.00 . A A . 26 HIS O 1 1
19 24859 1 1 25 TYR C C -6.772 0.060 -7.826 1.00 . A A . 27 TYR C 1 1
19 24860 1 1 25 TYR CA C -8.080 0.547 -7.203 1.00 . A A . 27 TYR CA 1 1
19 24861 1 1 25 TYR CB C -9.138 0.838 -8.279 1.00 . A A . 27 TYR CB 1 1
19 24862 1 1 25 TYR CD1 C -11.012 1.023 -6.572 1.00 . A A . 27 TYR CD1 1 1
19 24863 1 1 25 TYR CD2 C -11.022 2.516 -8.493 1.00 . A A . 27 TYR CD2 1 1
19 24864 1 1 25 TYR CE1 C -12.220 1.580 -6.128 1.00 . A A . 27 TYR CE1 1 1
19 24865 1 1 25 TYR CE2 C -12.220 3.091 -8.034 1.00 . A A . 27 TYR CE2 1 1
19 24866 1 1 25 TYR CG C -10.419 1.471 -7.769 1.00 . A A . 27 TYR CG 1 1
19 24867 1 1 25 TYR CZ C -12.828 2.610 -6.863 1.00 . A A . 27 TYR CZ 1 1
19 24868 1 1 25 TYR H H -8.166 1.642 -5.382 1.00 . A A . 27 TYR H 1 1
19 24869 1 1 25 TYR HA H -8.438 -0.265 -6.573 1.00 . A A . 27 TYR HA 1 1
19 24870 1 1 25 TYR HB2 H -8.696 1.489 -9.035 1.00 . A A . 27 TYR HB2 1 1
19 24871 1 1 25 TYR HB3 H -9.398 -0.095 -8.777 1.00 . A A . 27 TYR HB3 1 1
19 24872 1 1 25 TYR HD1 H -10.546 0.260 -5.969 1.00 . A A . 27 TYR HD1 1 1
19 24873 1 1 25 TYR HD2 H -10.569 2.882 -9.404 1.00 . A A . 27 TYR HD2 1 1
19 24874 1 1 25 TYR HE1 H -12.672 1.205 -5.222 1.00 . A A . 27 TYR HE1 1 1
19 24875 1 1 25 TYR HE2 H -12.683 3.893 -8.589 1.00 . A A . 27 TYR HE2 1 1
19 24876 1 1 25 TYR HH H -14.342 2.721 -5.650 1.00 . A A . 27 TYR HH 1 1
19 24877 1 1 25 TYR N N -7.886 1.714 -6.349 1.00 . A A . 27 TYR N 1 1
19 24878 1 1 25 TYR O O -6.801 -0.702 -8.788 1.00 . A A . 27 TYR O 1 1
19 24879 1 1 25 TYR OH O -13.996 3.159 -6.431 1.00 . A A . 27 TYR OH 1 1
19 24880 1 1 26 LYS C C -3.612 -0.569 -6.549 1.00 . A A . 28 LYS C 1 1
19 24881 1 1 26 LYS CA C -4.308 0.099 -7.724 1.00 . A A . 28 LYS CA 1 1
19 24882 1 1 26 LYS CB C -3.572 1.333 -8.253 1.00 . A A . 28 LYS CB 1 1
19 24883 1 1 26 LYS CD C -3.609 3.057 -10.118 1.00 . A A . 28 LYS CD 1 1
19 24884 1 1 26 LYS CE C -4.154 3.350 -11.529 1.00 . A A . 28 LYS CE 1 1
19 24885 1 1 26 LYS CG C -4.128 1.701 -9.633 1.00 . A A . 28 LYS CG 1 1
19 24886 1 1 26 LYS H H -5.664 1.066 -6.456 1.00 . A A . 28 LYS H 1 1
19 24887 1 1 26 LYS HA H -4.364 -0.617 -8.535 1.00 . A A . 28 LYS HA 1 1
19 24888 1 1 26 LYS HB2 H -3.718 2.166 -7.571 1.00 . A A . 28 LYS HB2 1 1
19 24889 1 1 26 LYS HB3 H -2.507 1.117 -8.337 1.00 . A A . 28 LYS HB3 1 1
19 24890 1 1 26 LYS HD2 H -3.974 3.821 -9.428 1.00 . A A . 28 LYS HD2 1 1
19 24891 1 1 26 LYS HD3 H -2.518 3.065 -10.081 1.00 . A A . 28 LYS HD3 1 1
19 24892 1 1 26 LYS HE2 H -4.830 2.555 -11.859 1.00 . A A . 28 LYS HE2 1 1
19 24893 1 1 26 LYS HE3 H -4.730 4.276 -11.490 1.00 . A A . 28 LYS HE3 1 1
19 24894 1 1 26 LYS HG2 H -3.837 0.921 -10.336 1.00 . A A . 28 LYS HG2 1 1
19 24895 1 1 26 LYS HG3 H -5.218 1.748 -9.583 1.00 . A A . 28 LYS HG3 1 1
19 24896 1 1 26 LYS HZ1 H -3.460 3.935 -13.362 1.00 . A A . 28 LYS HZ1 1 1
19 24897 1 1 26 LYS HZ2 H -2.329 4.050 -12.170 1.00 . A A . 28 LYS HZ2 1 1
19 24898 1 1 26 LYS HZ3 H -2.736 2.575 -12.793 1.00 . A A . 28 LYS HZ3 1 1
19 24899 1 1 26 LYS N N -5.631 0.475 -7.274 1.00 . A A . 28 LYS N 1 1
19 24900 1 1 26 LYS NZ N -3.084 3.489 -12.536 1.00 . A A . 28 LYS NZ 1 1
19 24901 1 1 26 LYS O O -3.709 -0.085 -5.420 1.00 . A A . 28 LYS O 1 1
19 24902 1 1 27 VAL C C -0.791 -2.113 -5.839 1.00 . A A . 29 VAL C 1 1
19 24903 1 1 27 VAL CA C -2.268 -2.487 -5.814 1.00 . A A . 29 VAL CA 1 1
19 24904 1 1 27 VAL CB C -2.452 -3.987 -6.060 1.00 . A A . 29 VAL CB 1 1
19 24905 1 1 27 VAL CG1 C -2.041 -4.791 -4.821 1.00 . A A . 29 VAL CG1 1 1
19 24906 1 1 27 VAL CG2 C -3.908 -4.301 -6.396 1.00 . A A . 29 VAL CG2 1 1
19 24907 1 1 27 VAL H H -3.024 -2.096 -7.744 1.00 . A A . 29 VAL H 1 1
19 24908 1 1 27 VAL HA H -2.691 -2.256 -4.840 1.00 . A A . 29 VAL HA 1 1
19 24909 1 1 27 VAL HB H -1.842 -4.290 -6.908 1.00 . A A . 29 VAL HB 1 1
19 24910 1 1 27 VAL HG11 H -1.055 -4.498 -4.469 1.00 . A A . 29 VAL HG11 1 1
19 24911 1 1 27 VAL HG12 H -2.758 -4.617 -4.022 1.00 . A A . 29 VAL HG12 1 1
19 24912 1 1 27 VAL HG13 H -2.022 -5.853 -5.063 1.00 . A A . 29 VAL HG13 1 1
19 24913 1 1 27 VAL HG21 H -4.574 -3.804 -5.693 1.00 . A A . 29 VAL HG21 1 1
19 24914 1 1 27 VAL HG22 H -4.126 -3.974 -7.410 1.00 . A A . 29 VAL HG22 1 1
19 24915 1 1 27 VAL HG23 H -4.058 -5.372 -6.341 1.00 . A A . 29 VAL HG23 1 1
19 24916 1 1 27 VAL N N -2.982 -1.715 -6.812 1.00 . A A . 29 VAL N 1 1
19 24917 1 1 27 VAL O O -0.196 -1.966 -6.912 1.00 . A A . 29 VAL O 1 1
19 24918 1 1 28 TYR C C 1.813 -2.599 -3.502 1.00 . A A . 30 TYR C 1 1
19 24919 1 1 28 TYR CA C 1.168 -1.589 -4.445 1.00 . A A . 30 TYR CA 1 1
19 24920 1 1 28 TYR CB C 1.198 -0.169 -3.872 1.00 . A A . 30 TYR CB 1 1
19 24921 1 1 28 TYR CD1 C 1.268 1.454 -5.813 1.00 . A A . 30 TYR CD1 1 1
19 24922 1 1 28 TYR CD2 C -0.840 1.070 -4.688 1.00 . A A . 30 TYR CD2 1 1
19 24923 1 1 28 TYR CE1 C 0.630 2.337 -6.706 1.00 . A A . 30 TYR CE1 1 1
19 24924 1 1 28 TYR CE2 C -1.465 1.966 -5.567 1.00 . A A . 30 TYR CE2 1 1
19 24925 1 1 28 TYR CG C 0.542 0.853 -4.775 1.00 . A A . 30 TYR CG 1 1
19 24926 1 1 28 TYR CZ C -0.728 2.631 -6.550 1.00 . A A . 30 TYR CZ 1 1
19 24927 1 1 28 TYR H H -0.768 -2.142 -3.815 1.00 . A A . 30 TYR H 1 1
19 24928 1 1 28 TYR HA H 1.703 -1.586 -5.392 1.00 . A A . 30 TYR HA 1 1
19 24929 1 1 28 TYR HB2 H 0.676 -0.164 -2.916 1.00 . A A . 30 TYR HB2 1 1
19 24930 1 1 28 TYR HB3 H 2.230 0.125 -3.685 1.00 . A A . 30 TYR HB3 1 1
19 24931 1 1 28 TYR HD1 H 2.303 1.191 -5.938 1.00 . A A . 30 TYR HD1 1 1
19 24932 1 1 28 TYR HD2 H -1.429 0.519 -3.969 1.00 . A A . 30 TYR HD2 1 1
19 24933 1 1 28 TYR HE1 H 1.151 2.737 -7.559 1.00 . A A . 30 TYR HE1 1 1
19 24934 1 1 28 TYR HE2 H -2.524 2.104 -5.510 1.00 . A A . 30 TYR HE2 1 1
19 24935 1 1 28 TYR HH H -2.247 3.691 -7.094 1.00 . A A . 30 TYR HH 1 1
19 24936 1 1 28 TYR N N -0.213 -1.978 -4.646 1.00 . A A . 30 TYR N 1 1
19 24937 1 1 28 TYR O O 1.418 -2.676 -2.340 1.00 . A A . 30 TYR O 1 1
19 24938 1 1 28 TYR OH O -1.339 3.535 -7.369 1.00 . A A . 30 TYR OH 1 1
19 24939 1 1 29 ASP C C 4.785 -3.446 -2.711 1.00 . A A . 31 ASP C 1 1
19 24940 1 1 29 ASP CA C 3.596 -4.260 -3.181 1.00 . A A . 31 ASP CA 1 1
19 24941 1 1 29 ASP CB C 4.096 -5.453 -3.999 1.00 . A A . 31 ASP CB 1 1
19 24942 1 1 29 ASP CG C 5.057 -6.347 -3.223 1.00 . A A . 31 ASP CG 1 1
19 24943 1 1 29 ASP H H 3.084 -3.218 -4.951 1.00 . A A . 31 ASP H 1 1
19 24944 1 1 29 ASP HA H 3.027 -4.631 -2.327 1.00 . A A . 31 ASP HA 1 1
19 24945 1 1 29 ASP HB2 H 3.252 -6.055 -4.317 1.00 . A A . 31 ASP HB2 1 1
19 24946 1 1 29 ASP HB3 H 4.632 -5.083 -4.871 1.00 . A A . 31 ASP HB3 1 1
19 24947 1 1 29 ASP N N 2.777 -3.378 -4.001 1.00 . A A . 31 ASP N 1 1
19 24948 1 1 29 ASP O O 5.667 -3.138 -3.512 1.00 . A A . 31 ASP O 1 1
19 24949 1 1 29 ASP OD1 O 4.847 -6.499 -1.998 1.00 . A A . 31 ASP OD1 1 1
19 24950 1 1 29 ASP OD2 O 5.924 -6.955 -3.880 1.00 . A A . 31 ASP OD2 1 1
19 24951 1 1 30 LEU C C 6.716 -3.263 -0.010 1.00 . A A . 32 LEU C 1 1
19 24952 1 1 30 LEU CA C 5.898 -2.317 -0.877 1.00 . A A . 32 LEU CA 1 1
19 24953 1 1 30 LEU CB C 5.417 -1.052 -0.163 1.00 . A A . 32 LEU CB 1 1
19 24954 1 1 30 LEU CD1 C 3.123 -0.327 -0.731 1.00 . A A . 32 LEU CD1 1 1
19 24955 1 1 30 LEU CD2 C 5.068 1.293 -0.955 1.00 . A A . 32 LEU CD2 1 1
19 24956 1 1 30 LEU CG C 4.597 -0.151 -1.099 1.00 . A A . 32 LEU CG 1 1
19 24957 1 1 30 LEU H H 4.019 -3.284 -0.836 1.00 . A A . 32 LEU H 1 1
19 24958 1 1 30 LEU HA H 6.557 -1.979 -1.671 1.00 . A A . 32 LEU HA 1 1
19 24959 1 1 30 LEU HB2 H 4.825 -1.271 0.723 1.00 . A A . 32 LEU HB2 1 1
19 24960 1 1 30 LEU HB3 H 6.317 -0.539 0.146 1.00 . A A . 32 LEU HB3 1 1
19 24961 1 1 30 LEU HD11 H 2.919 0.127 0.238 1.00 . A A . 32 LEU HD11 1 1
19 24962 1 1 30 LEU HD12 H 2.508 0.131 -1.493 1.00 . A A . 32 LEU HD12 1 1
19 24963 1 1 30 LEU HD13 H 2.867 -1.383 -0.677 1.00 . A A . 32 LEU HD13 1 1
19 24964 1 1 30 LEU HD21 H 4.852 1.656 0.048 1.00 . A A . 32 LEU HD21 1 1
19 24965 1 1 30 LEU HD22 H 6.142 1.330 -1.124 1.00 . A A . 32 LEU HD22 1 1
19 24966 1 1 30 LEU HD23 H 4.575 1.915 -1.698 1.00 . A A . 32 LEU HD23 1 1
19 24967 1 1 30 LEU HG H 4.755 -0.450 -2.137 1.00 . A A . 32 LEU HG 1 1
19 24968 1 1 30 LEU N N 4.787 -3.044 -1.441 1.00 . A A . 32 LEU N 1 1
19 24969 1 1 30 LEU O O 7.635 -3.905 -0.510 1.00 . A A . 32 LEU O 1 1
19 24970 1 1 31 THR C C 8.511 -3.725 2.557 1.00 . A A . 33 THR C 1 1
19 24971 1 1 31 THR CA C 7.078 -4.185 2.270 1.00 . A A . 33 THR CA 1 1
19 24972 1 1 31 THR CB C 6.921 -5.678 1.931 1.00 . A A . 33 THR CB 1 1
19 24973 1 1 31 THR CG2 C 8.201 -6.426 1.547 1.00 . A A . 33 THR CG2 1 1
19 24974 1 1 31 THR H H 5.601 -2.841 1.615 1.00 . A A . 33 THR H 1 1
19 24975 1 1 31 THR HA H 6.516 -4.018 3.186 1.00 . A A . 33 THR HA 1 1
19 24976 1 1 31 THR HB H 6.227 -5.785 1.095 1.00 . A A . 33 THR HB 1 1
19 24977 1 1 31 THR HG1 H 6.984 -6.331 3.769 1.00 . A A . 33 THR HG1 1 1
19 24978 1 1 31 THR HG21 H 8.661 -5.981 0.667 1.00 . A A . 33 THR HG21 1 1
19 24979 1 1 31 THR HG22 H 8.911 -6.442 2.375 1.00 . A A . 33 THR HG22 1 1
19 24980 1 1 31 THR HG23 H 7.949 -7.446 1.275 1.00 . A A . 33 THR HG23 1 1
19 24981 1 1 31 THR N N 6.404 -3.349 1.287 1.00 . A A . 33 THR N 1 1
19 24982 1 1 31 THR O O 8.838 -3.322 3.668 1.00 . A A . 33 THR O 1 1
19 24983 1 1 31 THR OG1 O 6.338 -6.299 3.058 1.00 . A A . 33 THR OG1 1 1
19 24984 1 1 32 LYS C C 10.789 -1.768 1.933 1.00 . A A . 34 LYS C 1 1
19 24985 1 1 32 LYS CA C 10.742 -3.281 1.689 1.00 . A A . 34 LYS CA 1 1
19 24986 1 1 32 LYS CB C 11.504 -3.718 0.433 1.00 . A A . 34 LYS CB 1 1
19 24987 1 1 32 LYS CD C 13.760 -3.956 -0.646 1.00 . A A . 34 LYS CD 1 1
19 24988 1 1 32 LYS CE C 15.256 -3.671 -0.450 1.00 . A A . 34 LYS CE 1 1
19 24989 1 1 32 LYS CG C 13.016 -3.650 0.656 1.00 . A A . 34 LYS CG 1 1
19 24990 1 1 32 LYS H H 9.018 -3.881 0.612 1.00 . A A . 34 LYS H 1 1
19 24991 1 1 32 LYS HA H 11.173 -3.788 2.554 1.00 . A A . 34 LYS HA 1 1
19 24992 1 1 32 LYS HB2 H 11.241 -4.750 0.193 1.00 . A A . 34 LYS HB2 1 1
19 24993 1 1 32 LYS HB3 H 11.210 -3.080 -0.403 1.00 . A A . 34 LYS HB3 1 1
19 24994 1 1 32 LYS HD2 H 13.596 -4.999 -0.928 1.00 . A A . 34 LYS HD2 1 1
19 24995 1 1 32 LYS HD3 H 13.346 -3.311 -1.424 1.00 . A A . 34 LYS HD3 1 1
19 24996 1 1 32 LYS HE2 H 15.381 -2.789 0.182 1.00 . A A . 34 LYS HE2 1 1
19 24997 1 1 32 LYS HE3 H 15.725 -4.519 0.055 1.00 . A A . 34 LYS HE3 1 1
19 24998 1 1 32 LYS HG2 H 13.277 -2.645 0.987 1.00 . A A . 34 LYS HG2 1 1
19 24999 1 1 32 LYS HG3 H 13.304 -4.360 1.436 1.00 . A A . 34 LYS HG3 1 1
19 25000 1 1 32 LYS HZ1 H 15.482 -2.624 -2.197 1.00 . A A . 34 LYS HZ1 1 1
19 25001 1 1 32 LYS HZ2 H 16.899 -3.140 -1.550 1.00 . A A . 34 LYS HZ2 1 1
19 25002 1 1 32 LYS HZ3 H 15.915 -4.212 -2.326 1.00 . A A . 34 LYS HZ3 1 1
19 25003 1 1 32 LYS N N 9.368 -3.703 1.544 1.00 . A A . 34 LYS N 1 1
19 25004 1 1 32 LYS NZ N 15.938 -3.397 -1.730 1.00 . A A . 34 LYS NZ 1 1
19 25005 1 1 32 LYS O O 11.814 -1.244 2.349 1.00 . A A . 34 LYS O 1 1
19 25006 1 1 33 PHE C C 9.014 0.653 3.298 1.00 . A A . 35 PHE C 1 1
19 25007 1 1 33 PHE CA C 9.557 0.359 1.899 1.00 . A A . 35 PHE CA 1 1
19 25008 1 1 33 PHE CB C 8.626 0.933 0.824 1.00 . A A . 35 PHE CB 1 1
19 25009 1 1 33 PHE CD1 C 9.990 2.924 0.085 1.00 . A A . 35 PHE CD1 1 1
19 25010 1 1 33 PHE CD2 C 7.663 3.291 0.683 1.00 . A A . 35 PHE CD2 1 1
19 25011 1 1 33 PHE CE1 C 10.132 4.286 -0.222 1.00 . A A . 35 PHE CE1 1 1
19 25012 1 1 33 PHE CE2 C 7.797 4.652 0.350 1.00 . A A . 35 PHE CE2 1 1
19 25013 1 1 33 PHE CG C 8.764 2.422 0.554 1.00 . A A . 35 PHE CG 1 1
19 25014 1 1 33 PHE CZ C 9.033 5.151 -0.098 1.00 . A A . 35 PHE CZ 1 1
19 25015 1 1 33 PHE H H 8.823 -1.571 1.475 1.00 . A A . 35 PHE H 1 1
19 25016 1 1 33 PHE HA H 10.538 0.828 1.796 1.00 . A A . 35 PHE HA 1 1
19 25017 1 1 33 PHE HB2 H 8.803 0.409 -0.118 1.00 . A A . 35 PHE HB2 1 1
19 25018 1 1 33 PHE HB3 H 7.613 0.722 1.148 1.00 . A A . 35 PHE HB3 1 1
19 25019 1 1 33 PHE HD1 H 10.837 2.265 -0.033 1.00 . A A . 35 PHE HD1 1 1
19 25020 1 1 33 PHE HD2 H 6.712 2.924 1.037 1.00 . A A . 35 PHE HD2 1 1
19 25021 1 1 33 PHE HE1 H 11.098 4.656 -0.540 1.00 . A A . 35 PHE HE1 1 1
19 25022 1 1 33 PHE HE2 H 6.951 5.315 0.444 1.00 . A A . 35 PHE HE2 1 1
19 25023 1 1 33 PHE HZ H 9.148 6.200 -0.332 1.00 . A A . 35 PHE HZ 1 1
19 25024 1 1 33 PHE N N 9.670 -1.072 1.696 1.00 . A A . 35 PHE N 1 1
19 25025 1 1 33 PHE O O 8.870 1.815 3.646 1.00 . A A . 35 PHE O 1 1
19 25026 1 1 34 LEU C C 9.059 0.742 6.265 1.00 . A A . 36 LEU C 1 1
19 25027 1 1 34 LEU CA C 8.114 -0.124 5.433 1.00 . A A . 36 LEU CA 1 1
19 25028 1 1 34 LEU CB C 7.836 -1.462 6.126 1.00 . A A . 36 LEU CB 1 1
19 25029 1 1 34 LEU CD1 C 6.729 -3.678 6.022 1.00 . A A . 36 LEU CD1 1 1
19 25030 1 1 34 LEU CD2 C 5.335 -1.613 5.743 1.00 . A A . 36 LEU CD2 1 1
19 25031 1 1 34 LEU CG C 6.698 -2.248 5.466 1.00 . A A . 36 LEU CG 1 1
19 25032 1 1 34 LEU H H 8.786 -1.326 3.819 1.00 . A A . 36 LEU H 1 1
19 25033 1 1 34 LEU HA H 7.184 0.432 5.328 1.00 . A A . 36 LEU HA 1 1
19 25034 1 1 34 LEU HB2 H 8.750 -2.058 6.111 1.00 . A A . 36 LEU HB2 1 1
19 25035 1 1 34 LEU HB3 H 7.563 -1.292 7.165 1.00 . A A . 36 LEU HB3 1 1
19 25036 1 1 34 LEU HD11 H 5.925 -4.272 5.595 1.00 . A A . 36 LEU HD11 1 1
19 25037 1 1 34 LEU HD12 H 7.678 -4.154 5.779 1.00 . A A . 36 LEU HD12 1 1
19 25038 1 1 34 LEU HD13 H 6.622 -3.654 7.107 1.00 . A A . 36 LEU HD13 1 1
19 25039 1 1 34 LEU HD21 H 4.546 -2.262 5.367 1.00 . A A . 36 LEU HD21 1 1
19 25040 1 1 34 LEU HD22 H 5.195 -1.458 6.813 1.00 . A A . 36 LEU HD22 1 1
19 25041 1 1 34 LEU HD23 H 5.276 -0.661 5.221 1.00 . A A . 36 LEU HD23 1 1
19 25042 1 1 34 LEU HG H 6.841 -2.242 4.384 1.00 . A A . 36 LEU HG 1 1
19 25043 1 1 34 LEU N N 8.667 -0.360 4.104 1.00 . A A . 36 LEU N 1 1
19 25044 1 1 34 LEU O O 8.661 1.806 6.733 1.00 . A A . 36 LEU O 1 1
19 25045 1 1 35 GLU C C 11.616 2.384 6.498 1.00 . A A . 37 GLU C 1 1
19 25046 1 1 35 GLU CA C 11.304 1.045 7.181 1.00 . A A . 37 GLU CA 1 1
19 25047 1 1 35 GLU CB C 12.554 0.180 7.406 1.00 . A A . 37 GLU CB 1 1
19 25048 1 1 35 GLU CD C 14.510 -1.080 6.424 1.00 . A A . 37 GLU CD 1 1
19 25049 1 1 35 GLU CG C 13.236 -0.302 6.115 1.00 . A A . 37 GLU CG 1 1
19 25050 1 1 35 GLU H H 10.566 -0.604 6.057 1.00 . A A . 37 GLU H 1 1
19 25051 1 1 35 GLU HA H 10.891 1.270 8.167 1.00 . A A . 37 GLU HA 1 1
19 25052 1 1 35 GLU HB2 H 13.275 0.761 7.983 1.00 . A A . 37 GLU HB2 1 1
19 25053 1 1 35 GLU HB3 H 12.278 -0.694 8.000 1.00 . A A . 37 GLU HB3 1 1
19 25054 1 1 35 GLU HG2 H 12.571 -0.941 5.536 1.00 . A A . 37 GLU HG2 1 1
19 25055 1 1 35 GLU HG3 H 13.529 0.551 5.505 1.00 . A A . 37 GLU HG3 1 1
19 25056 1 1 35 GLU N N 10.304 0.294 6.437 1.00 . A A . 37 GLU N 1 1
19 25057 1 1 35 GLU O O 11.831 3.393 7.167 1.00 . A A . 37 GLU O 1 1
19 25058 1 1 35 GLU OE1 O 15.410 -0.468 7.040 1.00 . A A . 37 GLU OE1 1 1
19 25059 1 1 35 GLU OE2 O 14.560 -2.269 6.042 1.00 . A A . 37 GLU OE2 1 1
19 25060 1 1 36 GLU C C 10.823 4.648 4.553 1.00 . A A . 38 GLU C 1 1
19 25061 1 1 36 GLU CA C 11.908 3.580 4.363 1.00 . A A . 38 GLU CA 1 1
19 25062 1 1 36 GLU CB C 12.036 3.168 2.890 1.00 . A A . 38 GLU CB 1 1
19 25063 1 1 36 GLU CD C 13.865 2.282 1.347 1.00 . A A . 38 GLU CD 1 1
19 25064 1 1 36 GLU CG C 13.125 2.103 2.671 1.00 . A A . 38 GLU CG 1 1
19 25065 1 1 36 GLU H H 11.445 1.532 4.675 1.00 . A A . 38 GLU H 1 1
19 25066 1 1 36 GLU HA H 12.864 3.998 4.676 1.00 . A A . 38 GLU HA 1 1
19 25067 1 1 36 GLU HB2 H 11.075 2.801 2.549 1.00 . A A . 38 GLU HB2 1 1
19 25068 1 1 36 GLU HB3 H 12.268 4.039 2.284 1.00 . A A . 38 GLU HB3 1 1
19 25069 1 1 36 GLU HG2 H 13.863 2.157 3.471 1.00 . A A . 38 GLU HG2 1 1
19 25070 1 1 36 GLU HG3 H 12.685 1.109 2.686 1.00 . A A . 38 GLU HG3 1 1
19 25071 1 1 36 GLU N N 11.625 2.396 5.161 1.00 . A A . 38 GLU N 1 1
19 25072 1 1 36 GLU O O 11.100 5.847 4.535 1.00 . A A . 38 GLU O 1 1
19 25073 1 1 36 GLU OE1 O 13.175 2.352 0.307 1.00 . A A . 38 GLU OE1 1 1
19 25074 1 1 36 GLU OE2 O 15.112 2.349 1.392 1.00 . A A . 38 GLU OE2 1 1
19 25075 1 1 37 HIS C C 8.364 5.877 6.050 1.00 . A A . 39 HIS C 1 1
19 25076 1 1 37 HIS CA C 8.406 5.075 4.735 1.00 . A A . 39 HIS CA 1 1
19 25077 1 1 37 HIS CB C 7.157 4.212 4.544 1.00 . A A . 39 HIS CB 1 1
19 25078 1 1 37 HIS CD2 C 5.196 5.541 3.530 1.00 . A A . 39 HIS CD2 1 1
19 25079 1 1 37 HIS CE1 C 4.110 5.976 5.375 1.00 . A A . 39 HIS CE1 1 1
19 25080 1 1 37 HIS CG C 5.878 4.993 4.587 1.00 . A A . 39 HIS CG 1 1
19 25081 1 1 37 HIS H H 9.420 3.210 4.680 1.00 . A A . 39 HIS H 1 1
19 25082 1 1 37 HIS HA H 8.475 5.730 3.869 1.00 . A A . 39 HIS HA 1 1
19 25083 1 1 37 HIS HB2 H 7.211 3.697 3.586 1.00 . A A . 39 HIS HB2 1 1
19 25084 1 1 37 HIS HB3 H 7.126 3.465 5.338 1.00 . A A . 39 HIS HB3 1 1
19 25085 1 1 37 HIS HD1 H 5.470 5.025 6.674 1.00 . A A . 39 HIS HD1 1 1
19 25086 1 1 37 HIS HD2 H 5.494 5.498 2.494 1.00 . A A . 39 HIS HD2 1 1
19 25087 1 1 37 HIS HE1 H 3.435 6.350 6.118 1.00 . A A . 39 HIS HE1 1 1
19 25088 1 1 37 HIS N N 9.572 4.213 4.695 1.00 . A A . 39 HIS N 1 1
19 25089 1 1 37 HIS ND1 N 5.188 5.270 5.734 1.00 . A A . 39 HIS ND1 1 1
19 25090 1 1 37 HIS NE2 N 4.063 6.185 4.041 1.00 . A A . 39 HIS NE2 1 1
19 25091 1 1 37 HIS O O 8.301 5.289 7.133 1.00 . A A . 39 HIS O 1 1
19 25092 1 1 38 PRO C C 7.493 7.922 8.220 1.00 . A A . 40 PRO C 1 1
19 25093 1 1 38 PRO CA C 8.568 8.077 7.143 1.00 . A A . 40 PRO CA 1 1
19 25094 1 1 38 PRO CB C 8.633 9.506 6.598 1.00 . A A . 40 PRO CB 1 1
19 25095 1 1 38 PRO CD C 8.076 8.011 4.797 1.00 . A A . 40 PRO CD 1 1
19 25096 1 1 38 PRO CG C 7.851 9.440 5.288 1.00 . A A . 40 PRO CG 1 1
19 25097 1 1 38 PRO HA H 9.532 7.828 7.590 1.00 . A A . 40 PRO HA 1 1
19 25098 1 1 38 PRO HB2 H 8.212 10.238 7.291 1.00 . A A . 40 PRO HB2 1 1
19 25099 1 1 38 PRO HB3 H 9.672 9.759 6.381 1.00 . A A . 40 PRO HB3 1 1
19 25100 1 1 38 PRO HD2 H 7.185 7.665 4.269 1.00 . A A . 40 PRO HD2 1 1
19 25101 1 1 38 PRO HD3 H 8.943 7.980 4.136 1.00 . A A . 40 PRO HD3 1 1
19 25102 1 1 38 PRO HG2 H 6.794 9.593 5.500 1.00 . A A . 40 PRO HG2 1 1
19 25103 1 1 38 PRO HG3 H 8.205 10.174 4.564 1.00 . A A . 40 PRO HG3 1 1
19 25104 1 1 38 PRO N N 8.334 7.219 5.988 1.00 . A A . 40 PRO N 1 1
19 25105 1 1 38 PRO O O 7.788 8.063 9.403 1.00 . A A . 40 PRO O 1 1
19 25106 1 1 39 GLY C C 5.434 6.385 9.844 1.00 . A A . 41 GLY C 1 1
19 25107 1 1 39 GLY CA C 5.141 7.404 8.739 1.00 . A A . 41 GLY CA 1 1
19 25108 1 1 39 GLY H H 6.070 7.586 6.829 1.00 . A A . 41 GLY H 1 1
19 25109 1 1 39 GLY HA2 H 4.875 8.347 9.210 1.00 . A A . 41 GLY HA2 1 1
19 25110 1 1 39 GLY HA3 H 4.281 7.047 8.178 1.00 . A A . 41 GLY HA3 1 1
19 25111 1 1 39 GLY N N 6.252 7.623 7.820 1.00 . A A . 41 GLY N 1 1
19 25112 1 1 39 GLY O O 4.786 6.428 10.887 1.00 . A A . 41 GLY O 1 1
19 25113 1 1 40 GLY C C 6.088 3.121 10.234 1.00 . A A . 42 GLY C 1 1
19 25114 1 1 40 GLY CA C 6.734 4.453 10.597 1.00 . A A . 42 GLY CA 1 1
19 25115 1 1 40 GLY H H 6.916 5.490 8.760 1.00 . A A . 42 GLY H 1 1
19 25116 1 1 40 GLY HA2 H 7.820 4.357 10.594 1.00 . A A . 42 GLY HA2 1 1
19 25117 1 1 40 GLY HA3 H 6.426 4.735 11.605 1.00 . A A . 42 GLY HA3 1 1
19 25118 1 1 40 GLY N N 6.373 5.460 9.615 1.00 . A A . 42 GLY N 1 1
19 25119 1 1 40 GLY O O 4.867 3.026 10.077 1.00 . A A . 42 GLY O 1 1
19 25120 1 1 41 GLU C C 5.564 0.217 10.911 1.00 . A A . 43 GLU C 1 1
19 25121 1 1 41 GLU CA C 6.518 0.727 9.829 1.00 . A A . 43 GLU CA 1 1
19 25122 1 1 41 GLU CB C 7.757 -0.154 9.719 1.00 . A A . 43 GLU CB 1 1
19 25123 1 1 41 GLU CD C 9.611 -1.175 11.046 1.00 . A A . 43 GLU CD 1 1
19 25124 1 1 41 GLU CG C 8.813 0.097 10.805 1.00 . A A . 43 GLU CG 1 1
19 25125 1 1 41 GLU H H 7.916 2.254 10.177 1.00 . A A . 43 GLU H 1 1
19 25126 1 1 41 GLU HA H 6.005 0.697 8.863 1.00 . A A . 43 GLU HA 1 1
19 25127 1 1 41 GLU HB2 H 7.435 -1.196 9.751 1.00 . A A . 43 GLU HB2 1 1
19 25128 1 1 41 GLU HB3 H 8.230 0.036 8.763 1.00 . A A . 43 GLU HB3 1 1
19 25129 1 1 41 GLU HG2 H 9.498 0.884 10.488 1.00 . A A . 43 GLU HG2 1 1
19 25130 1 1 41 GLU HG3 H 8.350 0.391 11.746 1.00 . A A . 43 GLU HG3 1 1
19 25131 1 1 41 GLU N N 6.924 2.094 10.082 1.00 . A A . 43 GLU N 1 1
19 25132 1 1 41 GLU O O 5.960 -0.285 11.958 1.00 . A A . 43 GLU O 1 1
19 25133 1 1 41 GLU OE1 O 10.133 -1.703 10.041 1.00 . A A . 43 GLU OE1 1 1
19 25134 1 1 41 GLU OE2 O 9.640 -1.623 12.212 1.00 . A A . 43 GLU OE2 1 1
19 25135 1 1 42 ALA C C 1.913 0.320 10.776 1.00 . A A . 44 ALA C 1 1
19 25136 1 1 42 ALA CA C 3.191 0.003 11.521 1.00 . A A . 44 ALA CA 1 1
19 25137 1 1 42 ALA CB C 3.276 0.799 12.830 1.00 . A A . 44 ALA CB 1 1
19 25138 1 1 42 ALA H H 4.075 0.808 9.754 1.00 . A A . 44 ALA H 1 1
19 25139 1 1 42 ALA HA H 3.210 -1.069 11.739 1.00 . A A . 44 ALA HA 1 1
19 25140 1 1 42 ALA HB1 H 4.032 0.365 13.485 1.00 . A A . 44 ALA HB1 1 1
19 25141 1 1 42 ALA HB2 H 3.535 1.839 12.628 1.00 . A A . 44 ALA HB2 1 1
19 25142 1 1 42 ALA HB3 H 2.315 0.764 13.346 1.00 . A A . 44 ALA HB3 1 1
19 25143 1 1 42 ALA N N 4.278 0.342 10.625 1.00 . A A . 44 ALA N 1 1
19 25144 1 1 42 ALA O O 1.188 -0.592 10.397 1.00 . A A . 44 ALA O 1 1
19 25145 1 1 43 VAL C C 0.346 1.346 8.451 1.00 . A A . 45 VAL C 1 1
19 25146 1 1 43 VAL CA C 0.423 1.986 9.838 1.00 . A A . 45 VAL CA 1 1
19 25147 1 1 43 VAL CB C 0.225 3.513 9.867 1.00 . A A . 45 VAL CB 1 1
19 25148 1 1 43 VAL CG1 C 1.043 4.249 8.797 1.00 . A A . 45 VAL CG1 1 1
19 25149 1 1 43 VAL CG2 C -1.258 3.890 9.744 1.00 . A A . 45 VAL CG2 1 1
19 25150 1 1 43 VAL H H 2.319 2.315 10.783 1.00 . A A . 45 VAL H 1 1
19 25151 1 1 43 VAL HA H -0.376 1.548 10.438 1.00 . A A . 45 VAL HA 1 1
19 25152 1 1 43 VAL HB H 0.552 3.861 10.848 1.00 . A A . 45 VAL HB 1 1
19 25153 1 1 43 VAL HG11 H 0.926 5.323 8.932 1.00 . A A . 45 VAL HG11 1 1
19 25154 1 1 43 VAL HG12 H 2.098 3.992 8.889 1.00 . A A . 45 VAL HG12 1 1
19 25155 1 1 43 VAL HG13 H 0.693 3.989 7.796 1.00 . A A . 45 VAL HG13 1 1
19 25156 1 1 43 VAL HG21 H -1.545 3.962 8.701 1.00 . A A . 45 VAL HG21 1 1
19 25157 1 1 43 VAL HG22 H -1.897 3.155 10.235 1.00 . A A . 45 VAL HG22 1 1
19 25158 1 1 43 VAL HG23 H -1.426 4.859 10.214 1.00 . A A . 45 VAL HG23 1 1
19 25159 1 1 43 VAL N N 1.661 1.601 10.497 1.00 . A A . 45 VAL N 1 1
19 25160 1 1 43 VAL O O -0.695 0.785 8.102 1.00 . A A . 45 VAL O 1 1
19 25161 1 1 44 LEU C C 1.113 -0.850 6.577 1.00 . A A . 46 LEU C 1 1
19 25162 1 1 44 LEU CA C 1.446 0.634 6.417 1.00 . A A . 46 LEU CA 1 1
19 25163 1 1 44 LEU CB C 2.778 0.819 5.678 1.00 . A A . 46 LEU CB 1 1
19 25164 1 1 44 LEU CD1 C 4.192 2.206 4.162 1.00 . A A . 46 LEU CD1 1 1
19 25165 1 1 44 LEU CD2 C 1.742 2.116 3.779 1.00 . A A . 46 LEU CD2 1 1
19 25166 1 1 44 LEU CG C 2.832 2.113 4.856 1.00 . A A . 46 LEU CG 1 1
19 25167 1 1 44 LEU H H 2.327 1.798 7.976 1.00 . A A . 46 LEU H 1 1
19 25168 1 1 44 LEU HA H 0.630 1.038 5.823 1.00 . A A . 46 LEU HA 1 1
19 25169 1 1 44 LEU HB2 H 3.601 0.800 6.393 1.00 . A A . 46 LEU HB2 1 1
19 25170 1 1 44 LEU HB3 H 2.908 -0.014 4.986 1.00 . A A . 46 LEU HB3 1 1
19 25171 1 1 44 LEU HD11 H 4.396 1.296 3.600 1.00 . A A . 46 LEU HD11 1 1
19 25172 1 1 44 LEU HD12 H 4.196 3.048 3.472 1.00 . A A . 46 LEU HD12 1 1
19 25173 1 1 44 LEU HD13 H 4.969 2.349 4.912 1.00 . A A . 46 LEU HD13 1 1
19 25174 1 1 44 LEU HD21 H 0.800 2.428 4.217 1.00 . A A . 46 LEU HD21 1 1
19 25175 1 1 44 LEU HD22 H 1.997 2.812 2.985 1.00 . A A . 46 LEU HD22 1 1
19 25176 1 1 44 LEU HD23 H 1.631 1.122 3.348 1.00 . A A . 46 LEU HD23 1 1
19 25177 1 1 44 LEU HG H 2.710 2.978 5.511 1.00 . A A . 46 LEU HG 1 1
19 25178 1 1 44 LEU N N 1.457 1.338 7.691 1.00 . A A . 46 LEU N 1 1
19 25179 1 1 44 LEU O O 0.483 -1.424 5.695 1.00 . A A . 46 LEU O 1 1
19 25180 1 1 45 ARG C C -0.219 -3.069 8.341 1.00 . A A . 47 ARG C 1 1
19 25181 1 1 45 ARG CA C 1.243 -2.884 7.918 1.00 . A A . 47 ARG CA 1 1
19 25182 1 1 45 ARG CB C 2.224 -3.450 8.951 1.00 . A A . 47 ARG CB 1 1
19 25183 1 1 45 ARG CD C 3.332 -5.712 8.486 1.00 . A A . 47 ARG CD 1 1
19 25184 1 1 45 ARG CG C 2.098 -4.982 9.039 1.00 . A A . 47 ARG CG 1 1
19 25185 1 1 45 ARG CZ C 4.586 -6.374 10.541 1.00 . A A . 47 ARG CZ 1 1
19 25186 1 1 45 ARG H H 1.910 -0.938 8.444 1.00 . A A . 47 ARG H 1 1
19 25187 1 1 45 ARG HA H 1.416 -3.431 6.992 1.00 . A A . 47 ARG HA 1 1
19 25188 1 1 45 ARG HB2 H 3.238 -3.164 8.667 1.00 . A A . 47 ARG HB2 1 1
19 25189 1 1 45 ARG HB3 H 2.008 -3.008 9.924 1.00 . A A . 47 ARG HB3 1 1
19 25190 1 1 45 ARG HD2 H 3.082 -6.752 8.261 1.00 . A A . 47 ARG HD2 1 1
19 25191 1 1 45 ARG HD3 H 3.616 -5.258 7.536 1.00 . A A . 47 ARG HD3 1 1
19 25192 1 1 45 ARG HE H 5.225 -5.023 9.159 1.00 . A A . 47 ARG HE 1 1
19 25193 1 1 45 ARG HG2 H 1.921 -5.246 10.082 1.00 . A A . 47 ARG HG2 1 1
19 25194 1 1 45 ARG HG3 H 1.235 -5.322 8.464 1.00 . A A . 47 ARG HG3 1 1
19 25195 1 1 45 ARG HH11 H 2.784 -7.274 10.301 1.00 . A A . 47 ARG HH11 1 1
19 25196 1 1 45 ARG HH12 H 3.629 -7.750 11.742 1.00 . A A . 47 ARG HH12 1 1
19 25197 1 1 45 ARG HH21 H 6.413 -5.613 11.069 1.00 . A A . 47 ARG HH21 1 1
19 25198 1 1 45 ARG HH22 H 5.769 -6.781 12.170 1.00 . A A . 47 ARG HH22 1 1
19 25199 1 1 45 ARG N N 1.522 -1.477 7.683 1.00 . A A . 47 ARG N 1 1
19 25200 1 1 45 ARG NE N 4.475 -5.651 9.414 1.00 . A A . 47 ARG NE 1 1
19 25201 1 1 45 ARG NH1 N 3.604 -7.215 10.888 1.00 . A A . 47 ARG NH1 1 1
19 25202 1 1 45 ARG NH2 N 5.668 -6.249 11.318 1.00 . A A . 47 ARG NH2 1 1
19 25203 1 1 45 ARG O O -0.903 -3.950 7.836 1.00 . A A . 47 ARG O 1 1
19 25204 1 1 46 ALA C C -3.101 -2.173 8.685 1.00 . A A . 48 ALA C 1 1
19 25205 1 1 46 ALA CA C -2.064 -2.346 9.792 1.00 . A A . 48 ALA CA 1 1
19 25206 1 1 46 ALA CB C -2.259 -1.307 10.898 1.00 . A A . 48 ALA CB 1 1
19 25207 1 1 46 ALA H H -0.123 -1.496 9.602 1.00 . A A . 48 ALA H 1 1
19 25208 1 1 46 ALA HA H -2.194 -3.339 10.226 1.00 . A A . 48 ALA HA 1 1
19 25209 1 1 46 ALA HB1 H -3.284 -1.355 11.267 1.00 . A A . 48 ALA HB1 1 1
19 25210 1 1 46 ALA HB2 H -1.575 -1.516 11.721 1.00 . A A . 48 ALA HB2 1 1
19 25211 1 1 46 ALA HB3 H -2.065 -0.306 10.511 1.00 . A A . 48 ALA HB3 1 1
19 25212 1 1 46 ALA N N -0.713 -2.241 9.260 1.00 . A A . 48 ALA N 1 1
19 25213 1 1 46 ALA O O -4.109 -2.872 8.664 1.00 . A A . 48 ALA O 1 1
19 25214 1 1 47 GLN C C -3.345 -1.993 5.454 1.00 . A A . 49 GLN C 1 1
19 25215 1 1 47 GLN CA C -3.690 -1.038 6.597 1.00 . A A . 49 GLN CA 1 1
19 25216 1 1 47 GLN CB C -3.503 0.408 6.152 1.00 . A A . 49 GLN CB 1 1
19 25217 1 1 47 GLN CD C -5.863 1.091 6.767 1.00 . A A . 49 GLN CD 1 1
19 25218 1 1 47 GLN CG C -4.377 1.367 6.968 1.00 . A A . 49 GLN CG 1 1
19 25219 1 1 47 GLN H H -2.019 -0.658 7.840 1.00 . A A . 49 GLN H 1 1
19 25220 1 1 47 GLN HA H -4.734 -1.227 6.847 1.00 . A A . 49 GLN HA 1 1
19 25221 1 1 47 GLN HB2 H -2.444 0.650 6.237 1.00 . A A . 49 GLN HB2 1 1
19 25222 1 1 47 GLN HB3 H -3.774 0.501 5.109 1.00 . A A . 49 GLN HB3 1 1
19 25223 1 1 47 GLN HE21 H -6.234 0.963 8.771 1.00 . A A . 49 GLN HE21 1 1
19 25224 1 1 47 GLN HE22 H -7.608 0.759 7.693 1.00 . A A . 49 GLN HE22 1 1
19 25225 1 1 47 GLN HG2 H -4.106 1.314 8.022 1.00 . A A . 49 GLN HG2 1 1
19 25226 1 1 47 GLN HG3 H -4.206 2.376 6.605 1.00 . A A . 49 GLN HG3 1 1
19 25227 1 1 47 GLN N N -2.850 -1.239 7.764 1.00 . A A . 49 GLN N 1 1
19 25228 1 1 47 GLN NE2 N -6.625 0.932 7.845 1.00 . A A . 49 GLN NE2 1 1
19 25229 1 1 47 GLN O O -4.041 -2.005 4.439 1.00 . A A . 49 GLN O 1 1
19 25230 1 1 47 GLN OE1 O -6.326 1.026 5.637 1.00 . A A . 49 GLN OE1 1 1
19 25231 1 1 48 ALA C C -3.071 -4.731 4.371 1.00 . A A . 50 ALA C 1 1
19 25232 1 1 48 ALA CA C -1.924 -3.744 4.563 1.00 . A A . 50 ALA CA 1 1
19 25233 1 1 48 ALA CB C -0.667 -4.533 4.925 1.00 . A A . 50 ALA CB 1 1
19 25234 1 1 48 ALA H H -1.720 -2.733 6.429 1.00 . A A . 50 ALA H 1 1
19 25235 1 1 48 ALA HA H -1.738 -3.165 3.655 1.00 . A A . 50 ALA HA 1 1
19 25236 1 1 48 ALA HB1 H -0.880 -5.239 5.727 1.00 . A A . 50 ALA HB1 1 1
19 25237 1 1 48 ALA HB2 H -0.333 -5.098 4.055 1.00 . A A . 50 ALA HB2 1 1
19 25238 1 1 48 ALA HB3 H 0.118 -3.856 5.236 1.00 . A A . 50 ALA HB3 1 1
19 25239 1 1 48 ALA N N -2.270 -2.772 5.584 1.00 . A A . 50 ALA N 1 1
19 25240 1 1 48 ALA O O -3.824 -5.017 5.300 1.00 . A A . 50 ALA O 1 1
19 25241 1 1 49 GLY C C -5.583 -5.660 3.060 1.00 . A A . 51 GLY C 1 1
19 25242 1 1 49 GLY CA C -4.195 -6.237 2.817 1.00 . A A . 51 GLY CA 1 1
19 25243 1 1 49 GLY H H -2.489 -5.028 2.469 1.00 . A A . 51 GLY H 1 1
19 25244 1 1 49 GLY HA2 H -4.098 -6.475 1.761 1.00 . A A . 51 GLY HA2 1 1
19 25245 1 1 49 GLY HA3 H -4.046 -7.136 3.413 1.00 . A A . 51 GLY HA3 1 1
19 25246 1 1 49 GLY N N -3.176 -5.277 3.165 1.00 . A A . 51 GLY N 1 1
19 25247 1 1 49 GLY O O -6.437 -6.308 3.653 1.00 . A A . 51 GLY O 1 1
19 25248 1 1 50 GLY C C -7.140 -2.595 1.758 1.00 . A A . 52 GLY C 1 1
19 25249 1 1 50 GLY CA C -7.120 -3.803 2.683 1.00 . A A . 52 GLY CA 1 1
19 25250 1 1 50 GLY H H -5.093 -3.904 2.140 1.00 . A A . 52 GLY H 1 1
19 25251 1 1 50 GLY HA2 H -7.908 -4.500 2.393 1.00 . A A . 52 GLY HA2 1 1
19 25252 1 1 50 GLY HA3 H -7.282 -3.480 3.713 1.00 . A A . 52 GLY HA3 1 1
19 25253 1 1 50 GLY N N -5.826 -4.442 2.581 1.00 . A A . 52 GLY N 1 1
19 25254 1 1 50 GLY O O -6.096 -2.192 1.231 1.00 . A A . 52 GLY O 1 1
19 25255 1 1 51 ASP C C -7.741 0.255 2.059 1.00 . A A . 53 ASP C 1 1
19 25256 1 1 51 ASP CA C -8.413 -0.665 1.053 1.00 . A A . 53 ASP CA 1 1
19 25257 1 1 51 ASP CB C -9.857 -0.215 0.815 1.00 . A A . 53 ASP CB 1 1
19 25258 1 1 51 ASP CG C -9.873 1.285 0.531 1.00 . A A . 53 ASP CG 1 1
19 25259 1 1 51 ASP H H -9.147 -2.397 2.021 1.00 . A A . 53 ASP H 1 1
19 25260 1 1 51 ASP HA H -7.881 -0.603 0.109 1.00 . A A . 53 ASP HA 1 1
19 25261 1 1 51 ASP HB2 H -10.281 -0.749 -0.035 1.00 . A A . 53 ASP HB2 1 1
19 25262 1 1 51 ASP HB3 H -10.460 -0.409 1.703 1.00 . A A . 53 ASP HB3 1 1
19 25263 1 1 51 ASP N N -8.329 -2.017 1.569 1.00 . A A . 53 ASP N 1 1
19 25264 1 1 51 ASP O O -8.184 0.334 3.202 1.00 . A A . 53 ASP O 1 1
19 25265 1 1 51 ASP OD1 O -8.947 1.735 -0.182 1.00 . A A . 53 ASP OD1 1 1
19 25266 1 1 51 ASP OD2 O -10.763 1.978 1.063 1.00 . A A . 53 ASP OD2 1 1
19 25267 1 1 52 ALA C C -6.094 3.288 1.611 1.00 . A A . 54 ALA C 1 1
19 25268 1 1 52 ALA CA C -6.054 1.984 2.393 1.00 . A A . 54 ALA CA 1 1
19 25269 1 1 52 ALA CB C -4.621 1.577 2.720 1.00 . A A . 54 ALA CB 1 1
19 25270 1 1 52 ALA H H -6.416 0.837 0.645 1.00 . A A . 54 ALA H 1 1
19 25271 1 1 52 ALA HA H -6.586 2.155 3.330 1.00 . A A . 54 ALA HA 1 1
19 25272 1 1 52 ALA HB1 H -4.628 0.570 3.135 1.00 . A A . 54 ALA HB1 1 1
19 25273 1 1 52 ALA HB2 H -4.014 1.576 1.818 1.00 . A A . 54 ALA HB2 1 1
19 25274 1 1 52 ALA HB3 H -4.203 2.284 3.440 1.00 . A A . 54 ALA HB3 1 1
19 25275 1 1 52 ALA N N -6.684 0.935 1.621 1.00 . A A . 54 ALA N 1 1
19 25276 1 1 52 ALA O O -5.356 4.211 1.947 1.00 . A A . 54 ALA O 1 1
19 25277 1 1 53 THR C C -7.454 5.737 0.710 1.00 . A A . 55 THR C 1 1
19 25278 1 1 53 THR CA C -7.047 4.597 -0.219 1.00 . A A . 55 THR CA 1 1
19 25279 1 1 53 THR CB C -8.053 4.387 -1.363 1.00 . A A . 55 THR CB 1 1
19 25280 1 1 53 THR CG2 C -7.906 5.510 -2.384 1.00 . A A . 55 THR CG2 1 1
19 25281 1 1 53 THR H H -7.562 2.616 0.343 1.00 . A A . 55 THR H 1 1
19 25282 1 1 53 THR HA H -6.072 4.832 -0.645 1.00 . A A . 55 THR HA 1 1
19 25283 1 1 53 THR HB H -9.074 4.365 -0.975 1.00 . A A . 55 THR HB 1 1
19 25284 1 1 53 THR HG1 H -8.154 2.457 -1.465 1.00 . A A . 55 THR HG1 1 1
19 25285 1 1 53 THR HG21 H -8.162 6.469 -1.933 1.00 . A A . 55 THR HG21 1 1
19 25286 1 1 53 THR HG22 H -6.871 5.536 -2.725 1.00 . A A . 55 THR HG22 1 1
19 25287 1 1 53 THR HG23 H -8.569 5.324 -3.228 1.00 . A A . 55 THR HG23 1 1
19 25288 1 1 53 THR N N -6.934 3.388 0.576 1.00 . A A . 55 THR N 1 1
19 25289 1 1 53 THR O O -6.805 6.782 0.763 1.00 . A A . 55 THR O 1 1
19 25290 1 1 53 THR OG1 O -7.811 3.168 -2.038 1.00 . A A . 55 THR OG1 1 1
19 25291 1 1 54 ALA C C -7.907 6.839 3.455 1.00 . A A . 56 ALA C 1 1
19 25292 1 1 54 ALA CA C -9.003 6.437 2.471 1.00 . A A . 56 ALA CA 1 1
19 25293 1 1 54 ALA CB C -10.219 5.848 3.189 1.00 . A A . 56 ALA CB 1 1
19 25294 1 1 54 ALA H H -8.934 4.575 1.444 1.00 . A A . 56 ALA H 1 1
19 25295 1 1 54 ALA HA H -9.315 7.339 1.939 1.00 . A A . 56 ALA HA 1 1
19 25296 1 1 54 ALA HB1 H -10.567 6.547 3.951 1.00 . A A . 56 ALA HB1 1 1
19 25297 1 1 54 ALA HB2 H -11.022 5.680 2.471 1.00 . A A . 56 ALA HB2 1 1
19 25298 1 1 54 ALA HB3 H -9.958 4.902 3.664 1.00 . A A . 56 ALA HB3 1 1
19 25299 1 1 54 ALA N N -8.502 5.488 1.497 1.00 . A A . 56 ALA N 1 1
19 25300 1 1 54 ALA O O -7.785 8.013 3.768 1.00 . A A . 56 ALA O 1 1
19 25301 1 1 55 ASN C C -4.942 7.037 4.266 1.00 . A A . 57 ASN C 1 1
19 25302 1 1 55 ASN CA C -6.043 6.191 4.906 1.00 . A A . 57 ASN CA 1 1
19 25303 1 1 55 ASN CB C -5.471 4.895 5.489 1.00 . A A . 57 ASN CB 1 1
19 25304 1 1 55 ASN CG C -6.426 4.277 6.503 1.00 . A A . 57 ASN CG 1 1
19 25305 1 1 55 ASN H H -7.238 4.938 3.645 1.00 . A A . 57 ASN H 1 1
19 25306 1 1 55 ASN HA H -6.469 6.765 5.730 1.00 . A A . 57 ASN HA 1 1
19 25307 1 1 55 ASN HB2 H -5.270 4.177 4.694 1.00 . A A . 57 ASN HB2 1 1
19 25308 1 1 55 ASN HB3 H -4.530 5.125 5.989 1.00 . A A . 57 ASN HB3 1 1
19 25309 1 1 55 ASN HD21 H -5.061 4.421 8.018 1.00 . A A . 57 ASN HD21 1 1
19 25310 1 1 55 ASN HD22 H -6.611 3.692 8.414 1.00 . A A . 57 ASN HD22 1 1
19 25311 1 1 55 ASN N N -7.100 5.893 3.941 1.00 . A A . 57 ASN N 1 1
19 25312 1 1 55 ASN ND2 N -5.985 4.121 7.749 1.00 . A A . 57 ASN ND2 1 1
19 25313 1 1 55 ASN O O -4.549 8.071 4.809 1.00 . A A . 57 ASN O 1 1
19 25314 1 1 55 ASN OD1 O -7.557 3.941 6.175 1.00 . A A . 57 ASN OD1 1 1
19 25315 1 1 56 PHE C C -3.831 8.745 2.121 1.00 . A A . 58 PHE C 1 1
19 25316 1 1 56 PHE CA C -3.445 7.272 2.306 1.00 . A A . 58 PHE CA 1 1
19 25317 1 1 56 PHE CB C -3.332 6.536 0.960 1.00 . A A . 58 PHE CB 1 1
19 25318 1 1 56 PHE CD1 C -0.969 7.109 0.294 1.00 . A A . 58 PHE CD1 1 1
19 25319 1 1 56 PHE CD2 C -2.735 7.478 -1.326 1.00 . A A . 58 PHE CD2 1 1
19 25320 1 1 56 PHE CE1 C -0.009 7.500 -0.653 1.00 . A A . 58 PHE CE1 1 1
19 25321 1 1 56 PHE CE2 C -1.774 7.867 -2.277 1.00 . A A . 58 PHE CE2 1 1
19 25322 1 1 56 PHE CG C -2.332 7.099 -0.032 1.00 . A A . 58 PHE CG 1 1
19 25323 1 1 56 PHE CZ C -0.411 7.888 -1.939 1.00 . A A . 58 PHE CZ 1 1
19 25324 1 1 56 PHE H H -4.852 5.729 2.738 1.00 . A A . 58 PHE H 1 1
19 25325 1 1 56 PHE HA H -2.491 7.216 2.831 1.00 . A A . 58 PHE HA 1 1
19 25326 1 1 56 PHE HB2 H -3.042 5.505 1.159 1.00 . A A . 58 PHE HB2 1 1
19 25327 1 1 56 PHE HB3 H -4.313 6.508 0.488 1.00 . A A . 58 PHE HB3 1 1
19 25328 1 1 56 PHE HD1 H -0.669 6.841 1.289 1.00 . A A . 58 PHE HD1 1 1
19 25329 1 1 56 PHE HD2 H -3.779 7.450 -1.607 1.00 . A A . 58 PHE HD2 1 1
19 25330 1 1 56 PHE HE1 H 1.037 7.522 -0.390 1.00 . A A . 58 PHE HE1 1 1
19 25331 1 1 56 PHE HE2 H -2.087 8.130 -3.273 1.00 . A A . 58 PHE HE2 1 1
19 25332 1 1 56 PHE HZ H 0.334 8.187 -2.663 1.00 . A A . 58 PHE HZ 1 1
19 25333 1 1 56 PHE N N -4.449 6.584 3.111 1.00 . A A . 58 PHE N 1 1
19 25334 1 1 56 PHE O O -3.044 9.656 2.405 1.00 . A A . 58 PHE O 1 1
19 25335 1 1 57 GLU C C -5.884 11.047 2.713 1.00 . A A . 59 GLU C 1 1
19 25336 1 1 57 GLU CA C -5.632 10.273 1.415 1.00 . A A . 59 GLU CA 1 1
19 25337 1 1 57 GLU CB C -6.923 10.097 0.616 1.00 . A A . 59 GLU CB 1 1
19 25338 1 1 57 GLU CD C -6.607 10.706 -1.819 1.00 . A A . 59 GLU CD 1 1
19 25339 1 1 57 GLU CG C -6.622 9.577 -0.798 1.00 . A A . 59 GLU CG 1 1
19 25340 1 1 57 GLU H H -5.645 8.155 1.429 1.00 . A A . 59 GLU H 1 1
19 25341 1 1 57 GLU HA H -4.938 10.846 0.803 1.00 . A A . 59 GLU HA 1 1
19 25342 1 1 57 GLU HB2 H -7.565 9.390 1.139 1.00 . A A . 59 GLU HB2 1 1
19 25343 1 1 57 GLU HB3 H -7.448 11.052 0.547 1.00 . A A . 59 GLU HB3 1 1
19 25344 1 1 57 GLU HG2 H -5.668 9.049 -0.834 1.00 . A A . 59 GLU HG2 1 1
19 25345 1 1 57 GLU HG3 H -7.404 8.876 -1.084 1.00 . A A . 59 GLU HG3 1 1
19 25346 1 1 57 GLU N N -5.068 8.958 1.668 1.00 . A A . 59 GLU N 1 1
19 25347 1 1 57 GLU O O -5.576 12.233 2.787 1.00 . A A . 59 GLU O 1 1
19 25348 1 1 57 GLU OE1 O -7.719 11.160 -2.161 1.00 . A A . 59 GLU OE1 1 1
19 25349 1 1 57 GLU OE2 O -5.499 11.050 -2.286 1.00 . A A . 59 GLU OE2 1 1
19 25350 1 1 58 ALA C C -5.520 11.624 5.619 1.00 . A A . 60 ALA C 1 1
19 25351 1 1 58 ALA CA C -6.769 10.997 5.018 1.00 . A A . 60 ALA CA 1 1
19 25352 1 1 58 ALA CB C -7.343 9.958 5.988 1.00 . A A . 60 ALA CB 1 1
19 25353 1 1 58 ALA H H -6.699 9.419 3.592 1.00 . A A . 60 ALA H 1 1
19 25354 1 1 58 ALA HA H -7.514 11.779 4.869 1.00 . A A . 60 ALA HA 1 1
19 25355 1 1 58 ALA HB1 H -6.666 9.109 6.077 1.00 . A A . 60 ALA HB1 1 1
19 25356 1 1 58 ALA HB2 H -7.464 10.409 6.974 1.00 . A A . 60 ALA HB2 1 1
19 25357 1 1 58 ALA HB3 H -8.317 9.615 5.641 1.00 . A A . 60 ALA HB3 1 1
19 25358 1 1 58 ALA N N -6.456 10.392 3.728 1.00 . A A . 60 ALA N 1 1
19 25359 1 1 58 ALA O O -5.557 12.756 6.094 1.00 . A A . 60 ALA O 1 1
19 25360 1 1 59 VAL C C -2.751 12.553 5.017 1.00 . A A . 61 VAL C 1 1
19 25361 1 1 59 VAL CA C -3.127 11.427 5.983 1.00 . A A . 61 VAL CA 1 1
19 25362 1 1 59 VAL CB C -2.083 10.306 6.000 1.00 . A A . 61 VAL CB 1 1
19 25363 1 1 59 VAL CG1 C -0.692 10.913 6.179 1.00 . A A . 61 VAL CG1 1 1
19 25364 1 1 59 VAL CG2 C -2.367 9.312 7.139 1.00 . A A . 61 VAL CG2 1 1
19 25365 1 1 59 VAL H H -4.457 9.933 5.226 1.00 . A A . 61 VAL H 1 1
19 25366 1 1 59 VAL HA H -3.199 11.851 6.987 1.00 . A A . 61 VAL HA 1 1
19 25367 1 1 59 VAL HB H -2.109 9.772 5.049 1.00 . A A . 61 VAL HB 1 1
19 25368 1 1 59 VAL HG11 H -0.402 11.519 5.325 1.00 . A A . 61 VAL HG11 1 1
19 25369 1 1 59 VAL HG12 H -0.667 11.524 7.081 1.00 . A A . 61 VAL HG12 1 1
19 25370 1 1 59 VAL HG13 H 0.021 10.108 6.259 1.00 . A A . 61 VAL HG13 1 1
19 25371 1 1 59 VAL HG21 H -2.259 8.292 6.769 1.00 . A A . 61 VAL HG21 1 1
19 25372 1 1 59 VAL HG22 H -1.668 9.466 7.962 1.00 . A A . 61 VAL HG22 1 1
19 25373 1 1 59 VAL HG23 H -3.377 9.435 7.529 1.00 . A A . 61 VAL HG23 1 1
19 25374 1 1 59 VAL N N -4.414 10.878 5.601 1.00 . A A . 61 VAL N 1 1
19 25375 1 1 59 VAL O O -2.426 13.657 5.449 1.00 . A A . 61 VAL O 1 1
19 25376 1 1 60 GLY C C -0.969 12.992 2.265 1.00 . A A . 62 GLY C 1 1
19 25377 1 1 60 GLY CA C -2.415 13.221 2.685 1.00 . A A . 62 GLY CA 1 1
19 25378 1 1 60 GLY H H -3.037 11.326 3.418 1.00 . A A . 62 GLY H 1 1
19 25379 1 1 60 GLY HA2 H -3.075 13.064 1.831 1.00 . A A . 62 GLY HA2 1 1
19 25380 1 1 60 GLY HA3 H -2.534 14.249 3.029 1.00 . A A . 62 GLY HA3 1 1
19 25381 1 1 60 GLY N N -2.782 12.263 3.714 1.00 . A A . 62 GLY N 1 1
19 25382 1 1 60 GLY O O -0.127 12.625 3.081 1.00 . A A . 62 GLY O 1 1
19 25383 1 1 61 HIS C C 0.806 13.807 -0.808 1.00 . A A . 63 HIS C 1 1
19 25384 1 1 61 HIS CA C 0.590 12.846 0.365 1.00 . A A . 63 HIS CA 1 1
19 25385 1 1 61 HIS CB C 0.575 11.388 -0.113 1.00 . A A . 63 HIS CB 1 1
19 25386 1 1 61 HIS CD2 C 1.819 9.597 1.222 1.00 . A A . 63 HIS CD2 1 1
19 25387 1 1 61 HIS CE1 C 0.257 8.931 2.596 1.00 . A A . 63 HIS CE1 1 1
19 25388 1 1 61 HIS CG C 0.699 10.340 0.971 1.00 . A A . 63 HIS CG 1 1
19 25389 1 1 61 HIS H H -1.393 13.529 0.347 1.00 . A A . 63 HIS H 1 1
19 25390 1 1 61 HIS HA H 1.401 12.992 1.082 1.00 . A A . 63 HIS HA 1 1
19 25391 1 1 61 HIS HB2 H -0.321 11.199 -0.705 1.00 . A A . 63 HIS HB2 1 1
19 25392 1 1 61 HIS HB3 H 1.433 11.271 -0.762 1.00 . A A . 63 HIS HB3 1 1
19 25393 1 1 61 HIS HD1 H -1.255 10.197 1.875 1.00 . A A . 63 HIS HD1 1 1
19 25394 1 1 61 HIS HD2 H 2.758 9.704 0.705 1.00 . A A . 63 HIS HD2 1 1
19 25395 1 1 61 HIS HE1 H -0.284 8.423 3.378 1.00 . A A . 63 HIS HE1 1 1
19 25396 1 1 61 HIS N N -0.691 13.156 0.972 1.00 . A A . 63 HIS N 1 1
19 25397 1 1 61 HIS ND1 N -0.286 9.893 1.827 1.00 . A A . 63 HIS ND1 1 1
19 25398 1 1 61 HIS NE2 N 1.530 8.680 2.239 1.00 . A A . 63 HIS NE2 1 1
19 25399 1 1 61 HIS O O -0.147 14.441 -1.261 1.00 . A A . 63 HIS O 1 1
19 25400 1 1 62 SER C C 2.472 14.135 -3.712 1.00 . A A . 64 SER C 1 1
19 25401 1 1 62 SER CA C 2.420 14.847 -2.356 1.00 . A A . 64 SER CA 1 1
19 25402 1 1 62 SER CB C 3.782 15.466 -2.026 1.00 . A A . 64 SER CB 1 1
19 25403 1 1 62 SER H H 2.775 13.336 -0.915 1.00 . A A . 64 SER H 1 1
19 25404 1 1 62 SER HA H 1.690 15.657 -2.417 1.00 . A A . 64 SER HA 1 1
19 25405 1 1 62 SER HB2 H 4.007 16.259 -2.742 1.00 . A A . 64 SER HB2 1 1
19 25406 1 1 62 SER HB3 H 3.768 15.906 -1.026 1.00 . A A . 64 SER HB3 1 1
19 25407 1 1 62 SER HG H 4.946 14.104 -1.234 1.00 . A A . 64 SER HG 1 1
19 25408 1 1 62 SER N N 2.048 13.925 -1.289 1.00 . A A . 64 SER N 1 1
19 25409 1 1 62 SER O O 2.432 12.906 -3.790 1.00 . A A . 64 SER O 1 1
19 25410 1 1 62 SER OG O 4.780 14.466 -2.110 1.00 . A A . 64 SER OG 1 1
19 25411 1 1 63 THR C C 3.946 13.408 -6.203 1.00 . A A . 65 THR C 1 1
19 25412 1 1 63 THR CA C 2.815 14.437 -6.143 1.00 . A A . 65 THR CA 1 1
19 25413 1 1 63 THR CB C 3.154 15.653 -7.015 1.00 . A A . 65 THR CB 1 1
19 25414 1 1 63 THR CG2 C 1.901 16.479 -7.315 1.00 . A A . 65 THR CG2 1 1
19 25415 1 1 63 THR H H 2.761 15.910 -4.670 1.00 . A A . 65 THR H 1 1
19 25416 1 1 63 THR HA H 1.894 13.964 -6.490 1.00 . A A . 65 THR HA 1 1
19 25417 1 1 63 THR HB H 3.600 15.319 -7.955 1.00 . A A . 65 THR HB 1 1
19 25418 1 1 63 THR HG1 H 4.438 17.122 -6.907 1.00 . A A . 65 THR HG1 1 1
19 25419 1 1 63 THR HG21 H 1.170 15.866 -7.844 1.00 . A A . 65 THR HG21 1 1
19 25420 1 1 63 THR HG22 H 1.458 16.846 -6.389 1.00 . A A . 65 THR HG22 1 1
19 25421 1 1 63 THR HG23 H 2.166 17.331 -7.942 1.00 . A A . 65 THR HG23 1 1
19 25422 1 1 63 THR N N 2.618 14.916 -4.785 1.00 . A A . 65 THR N 1 1
19 25423 1 1 63 THR O O 3.801 12.357 -6.824 1.00 . A A . 65 THR O 1 1
19 25424 1 1 63 THR OG1 O 4.058 16.479 -6.302 1.00 . A A . 65 THR OG1 1 1
19 25425 1 1 64 ASP C C 5.751 11.432 -5.001 1.00 . A A . 66 ASP C 1 1
19 25426 1 1 64 ASP CA C 6.209 12.809 -5.469 1.00 . A A . 66 ASP CA 1 1
19 25427 1 1 64 ASP CB C 7.256 13.392 -4.502 1.00 . A A . 66 ASP CB 1 1
19 25428 1 1 64 ASP CG C 8.700 13.089 -4.894 1.00 . A A . 66 ASP CG 1 1
19 25429 1 1 64 ASP H H 5.116 14.597 -5.067 1.00 . A A . 66 ASP H 1 1
19 25430 1 1 64 ASP HA H 6.597 12.709 -6.487 1.00 . A A . 66 ASP HA 1 1
19 25431 1 1 64 ASP HB2 H 7.149 14.472 -4.443 1.00 . A A . 66 ASP HB2 1 1
19 25432 1 1 64 ASP HB3 H 7.100 12.995 -3.499 1.00 . A A . 66 ASP HB3 1 1
19 25433 1 1 64 ASP N N 5.063 13.704 -5.536 1.00 . A A . 66 ASP N 1 1
19 25434 1 1 64 ASP O O 6.072 10.417 -5.605 1.00 . A A . 66 ASP O 1 1
19 25435 1 1 64 ASP OD1 O 8.935 12.758 -6.075 1.00 . A A . 66 ASP OD1 1 1
19 25436 1 1 64 ASP OD2 O 9.556 13.225 -3.995 1.00 . A A . 66 ASP OD2 1 1
19 25437 1 1 65 ALA C C 3.424 9.514 -4.450 1.00 . A A . 67 ALA C 1 1
19 25438 1 1 65 ALA CA C 4.360 10.164 -3.431 1.00 . A A . 67 ALA CA 1 1
19 25439 1 1 65 ALA CB C 3.603 10.412 -2.128 1.00 . A A . 67 ALA CB 1 1
19 25440 1 1 65 ALA H H 4.620 12.293 -3.587 1.00 . A A . 67 ALA H 1 1
19 25441 1 1 65 ALA HA H 5.186 9.487 -3.213 1.00 . A A . 67 ALA HA 1 1
19 25442 1 1 65 ALA HB1 H 2.540 10.472 -2.353 1.00 . A A . 67 ALA HB1 1 1
19 25443 1 1 65 ALA HB2 H 3.766 9.571 -1.456 1.00 . A A . 67 ALA HB2 1 1
19 25444 1 1 65 ALA HB3 H 3.930 11.332 -1.644 1.00 . A A . 67 ALA HB3 1 1
19 25445 1 1 65 ALA N N 4.925 11.401 -3.953 1.00 . A A . 67 ALA N 1 1
19 25446 1 1 65 ALA O O 3.456 8.296 -4.631 1.00 . A A . 67 ALA O 1 1
19 25447 1 1 66 ARG C C 2.374 9.104 -7.205 1.00 . A A . 68 ARG C 1 1
19 25448 1 1 66 ARG CA C 1.621 9.850 -6.091 1.00 . A A . 68 ARG CA 1 1
19 25449 1 1 66 ARG CB C 0.816 11.021 -6.687 1.00 . A A . 68 ARG CB 1 1
19 25450 1 1 66 ARG CD C -1.370 11.047 -5.370 1.00 . A A . 68 ARG CD 1 1
19 25451 1 1 66 ARG CG C -0.057 11.771 -5.667 1.00 . A A . 68 ARG CG 1 1
19 25452 1 1 66 ARG CZ C -3.306 10.237 -6.735 1.00 . A A . 68 ARG CZ 1 1
19 25453 1 1 66 ARG H H 2.599 11.316 -4.880 1.00 . A A . 68 ARG H 1 1
19 25454 1 1 66 ARG HA H 0.921 9.184 -5.578 1.00 . A A . 68 ARG HA 1 1
19 25455 1 1 66 ARG HB2 H 1.502 11.730 -7.143 1.00 . A A . 68 ARG HB2 1 1
19 25456 1 1 66 ARG HB3 H 0.186 10.638 -7.488 1.00 . A A . 68 ARG HB3 1 1
19 25457 1 1 66 ARG HD2 H -1.129 10.032 -5.058 1.00 . A A . 68 ARG HD2 1 1
19 25458 1 1 66 ARG HD3 H -1.852 11.569 -4.540 1.00 . A A . 68 ARG HD3 1 1
19 25459 1 1 66 ARG HE H -2.089 11.795 -7.212 1.00 . A A . 68 ARG HE 1 1
19 25460 1 1 66 ARG HG2 H 0.478 11.885 -4.728 1.00 . A A . 68 ARG HG2 1 1
19 25461 1 1 66 ARG HG3 H -0.283 12.769 -6.048 1.00 . A A . 68 ARG HG3 1 1
19 25462 1 1 66 ARG HH11 H -3.129 9.324 -4.931 1.00 . A A . 68 ARG HH11 1 1
19 25463 1 1 66 ARG HH12 H -4.395 8.685 -5.890 1.00 . A A . 68 ARG HH12 1 1
19 25464 1 1 66 ARG HH21 H -3.833 11.068 -8.527 1.00 . A A . 68 ARG HH21 1 1
19 25465 1 1 66 ARG HH22 H -4.815 9.729 -8.027 1.00 . A A . 68 ARG HH22 1 1
19 25466 1 1 66 ARG N N 2.567 10.322 -5.087 1.00 . A A . 68 ARG N 1 1
19 25467 1 1 66 ARG NE N -2.270 11.068 -6.535 1.00 . A A . 68 ARG NE 1 1
19 25468 1 1 66 ARG NH1 N -3.605 9.311 -5.819 1.00 . A A . 68 ARG NH1 1 1
19 25469 1 1 66 ARG NH2 N -4.032 10.341 -7.855 1.00 . A A . 68 ARG NH2 1 1
19 25470 1 1 66 ARG O O 1.915 8.069 -7.691 1.00 . A A . 68 ARG O 1 1
19 25471 1 1 67 GLU C C 5.162 7.902 -8.150 1.00 . A A . 69 GLU C 1 1
19 25472 1 1 67 GLU CA C 4.368 9.099 -8.666 1.00 . A A . 69 GLU CA 1 1
19 25473 1 1 67 GLU CB C 5.270 10.221 -9.189 1.00 . A A . 69 GLU CB 1 1
19 25474 1 1 67 GLU CD C 4.838 10.137 -11.677 1.00 . A A . 69 GLU CD 1 1
19 25475 1 1 67 GLU CG C 4.618 10.919 -10.388 1.00 . A A . 69 GLU CG 1 1
19 25476 1 1 67 GLU H H 3.887 10.459 -7.119 1.00 . A A . 69 GLU H 1 1
19 25477 1 1 67 GLU HA H 3.744 8.754 -9.485 1.00 . A A . 69 GLU HA 1 1
19 25478 1 1 67 GLU HB2 H 5.416 10.949 -8.396 1.00 . A A . 69 GLU HB2 1 1
19 25479 1 1 67 GLU HB3 H 6.256 9.851 -9.476 1.00 . A A . 69 GLU HB3 1 1
19 25480 1 1 67 GLU HG2 H 3.550 11.049 -10.217 1.00 . A A . 69 GLU HG2 1 1
19 25481 1 1 67 GLU HG3 H 5.069 11.902 -10.490 1.00 . A A . 69 GLU HG3 1 1
19 25482 1 1 67 GLU N N 3.532 9.638 -7.605 1.00 . A A . 69 GLU N 1 1
19 25483 1 1 67 GLU O O 5.221 6.856 -8.792 1.00 . A A . 69 GLU O 1 1
19 25484 1 1 67 GLU OE1 O 5.916 10.300 -12.281 1.00 . A A . 69 GLU OE1 1 1
19 25485 1 1 67 GLU OE2 O 3.911 9.379 -12.040 1.00 . A A . 69 GLU OE2 1 1
19 25486 1 1 68 LEU C C 5.593 5.734 -6.231 1.00 . A A . 70 LEU C 1 1
19 25487 1 1 68 LEU CA C 6.476 6.980 -6.299 1.00 . A A . 70 LEU CA 1 1
19 25488 1 1 68 LEU CB C 6.944 7.487 -4.930 1.00 . A A . 70 LEU CB 1 1
19 25489 1 1 68 LEU CD1 C 8.128 5.210 -4.665 1.00 . A A . 70 LEU CD1 1 1
19 25490 1 1 68 LEU CD2 C 9.191 7.240 -3.733 1.00 . A A . 70 LEU CD2 1 1
19 25491 1 1 68 LEU CG C 7.853 6.585 -4.073 1.00 . A A . 70 LEU CG 1 1
19 25492 1 1 68 LEU H H 5.663 8.928 -6.484 1.00 . A A . 70 LEU H 1 1
19 25493 1 1 68 LEU HA H 7.345 6.781 -6.913 1.00 . A A . 70 LEU HA 1 1
19 25494 1 1 68 LEU HB2 H 7.468 8.428 -5.090 1.00 . A A . 70 LEU HB2 1 1
19 25495 1 1 68 LEU HB3 H 6.044 7.692 -4.362 1.00 . A A . 70 LEU HB3 1 1
19 25496 1 1 68 LEU HD11 H 7.204 4.651 -4.594 1.00 . A A . 70 LEU HD11 1 1
19 25497 1 1 68 LEU HD12 H 8.457 5.284 -5.700 1.00 . A A . 70 LEU HD12 1 1
19 25498 1 1 68 LEU HD13 H 8.902 4.702 -4.094 1.00 . A A . 70 LEU HD13 1 1
19 25499 1 1 68 LEU HD21 H 9.877 7.155 -4.576 1.00 . A A . 70 LEU HD21 1 1
19 25500 1 1 68 LEU HD22 H 9.044 8.287 -3.474 1.00 . A A . 70 LEU HD22 1 1
19 25501 1 1 68 LEU HD23 H 9.608 6.722 -2.869 1.00 . A A . 70 LEU HD23 1 1
19 25502 1 1 68 LEU HG H 7.352 6.440 -3.121 1.00 . A A . 70 LEU HG 1 1
19 25503 1 1 68 LEU N N 5.739 8.038 -6.959 1.00 . A A . 70 LEU N 1 1
19 25504 1 1 68 LEU O O 6.000 4.658 -6.661 1.00 . A A . 70 LEU O 1 1
19 25505 1 1 69 SER C C 3.400 4.071 -7.100 1.00 . A A . 71 SER C 1 1
19 25506 1 1 69 SER CA C 3.377 4.813 -5.760 1.00 . A A . 71 SER CA 1 1
19 25507 1 1 69 SER CB C 1.980 5.326 -5.396 1.00 . A A . 71 SER CB 1 1
19 25508 1 1 69 SER H H 4.098 6.805 -5.425 1.00 . A A . 71 SER H 1 1
19 25509 1 1 69 SER HA H 3.668 4.100 -4.986 1.00 . A A . 71 SER HA 1 1
19 25510 1 1 69 SER HB2 H 1.598 5.987 -6.174 1.00 . A A . 71 SER HB2 1 1
19 25511 1 1 69 SER HB3 H 1.305 4.476 -5.300 1.00 . A A . 71 SER HB3 1 1
19 25512 1 1 69 SER HG H 2.704 6.662 -4.155 1.00 . A A . 71 SER HG 1 1
19 25513 1 1 69 SER N N 4.358 5.886 -5.753 1.00 . A A . 71 SER N 1 1
19 25514 1 1 69 SER O O 3.576 2.860 -7.095 1.00 . A A . 71 SER O 1 1
19 25515 1 1 69 SER OG O 2.013 5.988 -4.146 1.00 . A A . 71 SER OG 1 1
19 25516 1 1 70 LYS C C 4.629 3.165 -9.648 1.00 . A A . 72 LYS C 1 1
19 25517 1 1 70 LYS CA C 3.383 4.058 -9.534 1.00 . A A . 72 LYS CA 1 1
19 25518 1 1 70 LYS CB C 3.348 5.005 -10.737 1.00 . A A . 72 LYS CB 1 1
19 25519 1 1 70 LYS CD C 1.932 6.043 -12.482 1.00 . A A . 72 LYS CD 1 1
19 25520 1 1 70 LYS CE C 1.048 7.268 -12.757 1.00 . A A . 72 LYS CE 1 1
19 25521 1 1 70 LYS CG C 1.982 5.646 -10.995 1.00 . A A . 72 LYS CG 1 1
19 25522 1 1 70 LYS H H 3.303 5.768 -8.235 1.00 . A A . 72 LYS H 1 1
19 25523 1 1 70 LYS HA H 2.497 3.423 -9.593 1.00 . A A . 72 LYS HA 1 1
19 25524 1 1 70 LYS HB2 H 4.102 5.785 -10.644 1.00 . A A . 72 LYS HB2 1 1
19 25525 1 1 70 LYS HB3 H 3.606 4.401 -11.608 1.00 . A A . 72 LYS HB3 1 1
19 25526 1 1 70 LYS HD2 H 2.950 6.249 -12.824 1.00 . A A . 72 LYS HD2 1 1
19 25527 1 1 70 LYS HD3 H 1.569 5.186 -13.055 1.00 . A A . 72 LYS HD3 1 1
19 25528 1 1 70 LYS HE2 H 0.304 7.020 -13.515 1.00 . A A . 72 LYS HE2 1 1
19 25529 1 1 70 LYS HE3 H 0.525 7.566 -11.846 1.00 . A A . 72 LYS HE3 1 1
19 25530 1 1 70 LYS HG2 H 1.184 4.931 -10.788 1.00 . A A . 72 LYS HG2 1 1
19 25531 1 1 70 LYS HG3 H 1.876 6.505 -10.329 1.00 . A A . 72 LYS HG3 1 1
19 25532 1 1 70 LYS HZ1 H 1.321 9.261 -13.283 1.00 . A A . 72 LYS HZ1 1 1
19 25533 1 1 70 LYS HZ2 H 2.627 8.586 -12.597 1.00 . A A . 72 LYS HZ2 1 1
19 25534 1 1 70 LYS HZ3 H 2.271 8.223 -14.138 1.00 . A A . 72 LYS HZ3 1 1
19 25535 1 1 70 LYS N N 3.306 4.755 -8.249 1.00 . A A . 72 LYS N 1 1
19 25536 1 1 70 LYS NZ N 1.855 8.408 -13.238 1.00 . A A . 72 LYS NZ 1 1
19 25537 1 1 70 LYS O O 4.533 2.046 -10.140 1.00 . A A . 72 LYS O 1 1
19 25538 1 1 71 THR C C 6.838 1.531 -8.327 1.00 . A A . 73 THR C 1 1
19 25539 1 1 71 THR CA C 7.009 2.815 -9.154 1.00 . A A . 73 THR CA 1 1
19 25540 1 1 71 THR CB C 8.214 3.686 -8.738 1.00 . A A . 73 THR CB 1 1
19 25541 1 1 71 THR CG2 C 9.348 2.926 -8.042 1.00 . A A . 73 THR CG2 1 1
19 25542 1 1 71 THR H H 5.783 4.497 -8.663 1.00 . A A . 73 THR H 1 1
19 25543 1 1 71 THR HA H 7.187 2.465 -10.169 1.00 . A A . 73 THR HA 1 1
19 25544 1 1 71 THR HB H 7.904 4.468 -8.052 1.00 . A A . 73 THR HB 1 1
19 25545 1 1 71 THR HG1 H 8.025 4.828 -10.303 1.00 . A A . 73 THR HG1 1 1
19 25546 1 1 71 THR HG21 H 10.186 3.604 -7.876 1.00 . A A . 73 THR HG21 1 1
19 25547 1 1 71 THR HG22 H 9.008 2.559 -7.072 1.00 . A A . 73 THR HG22 1 1
19 25548 1 1 71 THR HG23 H 9.682 2.089 -8.655 1.00 . A A . 73 THR HG23 1 1
19 25549 1 1 71 THR N N 5.791 3.625 -9.180 1.00 . A A . 73 THR N 1 1
19 25550 1 1 71 THR O O 7.486 0.527 -8.614 1.00 . A A . 73 THR O 1 1
19 25551 1 1 71 THR OG1 O 8.731 4.327 -9.887 1.00 . A A . 73 THR OG1 1 1
19 25552 1 1 72 PHE C C 4.333 -0.334 -7.067 1.00 . A A . 74 PHE C 1 1
19 25553 1 1 72 PHE CA C 5.591 0.364 -6.544 1.00 . A A . 74 PHE CA 1 1
19 25554 1 1 72 PHE CB C 5.398 0.752 -5.069 1.00 . A A . 74 PHE CB 1 1
19 25555 1 1 72 PHE CD1 C 7.670 0.042 -4.220 1.00 . A A . 74 PHE CD1 1 1
19 25556 1 1 72 PHE CD2 C 6.829 2.235 -3.591 1.00 . A A . 74 PHE CD2 1 1
19 25557 1 1 72 PHE CE1 C 8.861 0.295 -3.520 1.00 . A A . 74 PHE CE1 1 1
19 25558 1 1 72 PHE CE2 C 8.000 2.467 -2.850 1.00 . A A . 74 PHE CE2 1 1
19 25559 1 1 72 PHE CG C 6.679 1.037 -4.312 1.00 . A A . 74 PHE CG 1 1
19 25560 1 1 72 PHE CZ C 9.036 1.519 -2.855 1.00 . A A . 74 PHE CZ 1 1
19 25561 1 1 72 PHE H H 5.387 2.378 -7.221 1.00 . A A . 74 PHE H 1 1
19 25562 1 1 72 PHE HA H 6.387 -0.378 -6.605 1.00 . A A . 74 PHE HA 1 1
19 25563 1 1 72 PHE HB2 H 4.725 1.608 -5.015 1.00 . A A . 74 PHE HB2 1 1
19 25564 1 1 72 PHE HB3 H 4.917 -0.077 -4.549 1.00 . A A . 74 PHE HB3 1 1
19 25565 1 1 72 PHE HD1 H 7.520 -0.925 -4.680 1.00 . A A . 74 PHE HD1 1 1
19 25566 1 1 72 PHE HD2 H 6.032 2.963 -3.574 1.00 . A A . 74 PHE HD2 1 1
19 25567 1 1 72 PHE HE1 H 9.638 -0.455 -3.489 1.00 . A A . 74 PHE HE1 1 1
19 25568 1 1 72 PHE HE2 H 8.110 3.376 -2.276 1.00 . A A . 74 PHE HE2 1 1
19 25569 1 1 72 PHE HZ H 9.957 1.718 -2.328 1.00 . A A . 74 PHE HZ 1 1
19 25570 1 1 72 PHE N N 5.947 1.541 -7.334 1.00 . A A . 74 PHE N 1 1
19 25571 1 1 72 PHE O O 3.884 -1.301 -6.451 1.00 . A A . 74 PHE O 1 1
19 25572 1 1 73 ILE C C 2.824 -1.903 -9.118 1.00 . A A . 75 ILE C 1 1
19 25573 1 1 73 ILE CA C 2.512 -0.477 -8.669 1.00 . A A . 75 ILE CA 1 1
19 25574 1 1 73 ILE CB C 1.882 0.372 -9.782 1.00 . A A . 75 ILE CB 1 1
19 25575 1 1 73 ILE CD1 C -0.355 1.041 -10.766 1.00 . A A . 75 ILE CD1 1 1
19 25576 1 1 73 ILE CG1 C 0.361 0.312 -9.641 1.00 . A A . 75 ILE CG1 1 1
19 25577 1 1 73 ILE CG2 C 2.355 0.011 -11.197 1.00 . A A . 75 ILE CG2 1 1
19 25578 1 1 73 ILE H H 4.123 0.930 -8.661 1.00 . A A . 75 ILE H 1 1
19 25579 1 1 73 ILE HA H 1.785 -0.495 -7.858 1.00 . A A . 75 ILE HA 1 1
19 25580 1 1 73 ILE HB H 2.148 1.401 -9.594 1.00 . A A . 75 ILE HB 1 1
19 25581 1 1 73 ILE HD11 H 0.046 2.052 -10.832 1.00 . A A . 75 ILE HD11 1 1
19 25582 1 1 73 ILE HD12 H -0.212 0.506 -11.703 1.00 . A A . 75 ILE HD12 1 1
19 25583 1 1 73 ILE HD13 H -1.414 1.068 -10.533 1.00 . A A . 75 ILE HD13 1 1
19 25584 1 1 73 ILE HG12 H 0.017 -0.719 -9.588 1.00 . A A . 75 ILE HG12 1 1
19 25585 1 1 73 ILE HG13 H 0.102 0.830 -8.722 1.00 . A A . 75 ILE HG13 1 1
19 25586 1 1 73 ILE HG21 H 3.442 -0.055 -11.225 1.00 . A A . 75 ILE HG21 1 1
19 25587 1 1 73 ILE HG22 H 1.925 -0.942 -11.507 1.00 . A A . 75 ILE HG22 1 1
19 25588 1 1 73 ILE HG23 H 2.054 0.786 -11.901 1.00 . A A . 75 ILE HG23 1 1
19 25589 1 1 73 ILE N N 3.726 0.143 -8.158 1.00 . A A . 75 ILE N 1 1
19 25590 1 1 73 ILE O O 3.831 -2.129 -9.787 1.00 . A A . 75 ILE O 1 1
19 25591 1 1 74 ILE C C 0.984 -4.683 -10.151 1.00 . A A . 76 ILE C 1 1
19 25592 1 1 74 ILE CA C 2.116 -4.244 -9.223 1.00 . A A . 76 ILE CA 1 1
19 25593 1 1 74 ILE CB C 2.247 -5.174 -8.013 1.00 . A A . 76 ILE CB 1 1
19 25594 1 1 74 ILE CD1 C 1.018 -5.937 -5.919 1.00 . A A . 76 ILE CD1 1 1
19 25595 1 1 74 ILE CG1 C 1.213 -4.816 -6.934 1.00 . A A . 76 ILE CG1 1 1
19 25596 1 1 74 ILE CG2 C 3.681 -5.100 -7.475 1.00 . A A . 76 ILE CG2 1 1
19 25597 1 1 74 ILE H H 1.205 -2.636 -8.132 1.00 . A A . 76 ILE H 1 1
19 25598 1 1 74 ILE HA H 3.015 -4.361 -9.828 1.00 . A A . 76 ILE HA 1 1
19 25599 1 1 74 ILE HB H 2.068 -6.192 -8.355 1.00 . A A . 76 ILE HB 1 1
19 25600 1 1 74 ILE HD11 H 0.113 -6.489 -6.158 1.00 . A A . 76 ILE HD11 1 1
19 25601 1 1 74 ILE HD12 H 1.860 -6.624 -5.941 1.00 . A A . 76 ILE HD12 1 1
19 25602 1 1 74 ILE HD13 H 0.926 -5.508 -4.922 1.00 . A A . 76 ILE HD13 1 1
19 25603 1 1 74 ILE HG12 H 1.512 -3.916 -6.402 1.00 . A A . 76 ILE HG12 1 1
19 25604 1 1 74 ILE HG13 H 0.257 -4.616 -7.409 1.00 . A A . 76 ILE HG13 1 1
19 25605 1 1 74 ILE HG21 H 4.398 -5.218 -8.287 1.00 . A A . 76 ILE HG21 1 1
19 25606 1 1 74 ILE HG22 H 3.858 -4.140 -6.988 1.00 . A A . 76 ILE HG22 1 1
19 25607 1 1 74 ILE HG23 H 3.848 -5.911 -6.770 1.00 . A A . 76 ILE HG23 1 1
19 25608 1 1 74 ILE N N 1.965 -2.861 -8.771 1.00 . A A . 76 ILE N 1 1
19 25609 1 1 74 ILE O O 1.015 -5.799 -10.678 1.00 . A A . 76 ILE O 1 1
19 25610 1 1 75 GLY C C -2.309 -3.210 -10.732 1.00 . A A . 77 GLY C 1 1
19 25611 1 1 75 GLY CA C -1.150 -4.063 -11.209 1.00 . A A . 77 GLY CA 1 1
19 25612 1 1 75 GLY H H -0.021 -2.948 -9.836 1.00 . A A . 77 GLY H 1 1
19 25613 1 1 75 GLY HA2 H -0.910 -3.770 -12.230 1.00 . A A . 77 GLY HA2 1 1
19 25614 1 1 75 GLY HA3 H -1.444 -5.112 -11.189 1.00 . A A . 77 GLY HA3 1 1
19 25615 1 1 75 GLY N N -0.015 -3.821 -10.343 1.00 . A A . 77 GLY N 1 1
19 25616 1 1 75 GLY O O -2.102 -2.104 -10.230 1.00 . A A . 77 GLY O 1 1
19 25617 1 1 76 GLU C C -5.635 -4.032 -9.698 1.00 . A A . 78 GLU C 1 1
19 25618 1 1 76 GLU CA C -4.744 -3.079 -10.488 1.00 . A A . 78 GLU CA 1 1
19 25619 1 1 76 GLU CB C -5.462 -2.515 -11.726 1.00 . A A . 78 GLU CB 1 1
19 25620 1 1 76 GLU CD C -6.488 -0.369 -12.670 1.00 . A A . 78 GLU CD 1 1
19 25621 1 1 76 GLU CG C -5.383 -0.985 -11.815 1.00 . A A . 78 GLU CG 1 1
19 25622 1 1 76 GLU H H -3.600 -4.710 -11.148 1.00 . A A . 78 GLU H 1 1
19 25623 1 1 76 GLU HA H -4.507 -2.269 -9.809 1.00 . A A . 78 GLU HA 1 1
19 25624 1 1 76 GLU HB2 H -5.048 -2.931 -12.641 1.00 . A A . 78 GLU HB2 1 1
19 25625 1 1 76 GLU HB3 H -6.507 -2.805 -11.676 1.00 . A A . 78 GLU HB3 1 1
19 25626 1 1 76 GLU HG2 H -5.502 -0.550 -10.829 1.00 . A A . 78 GLU HG2 1 1
19 25627 1 1 76 GLU HG3 H -4.405 -0.701 -12.207 1.00 . A A . 78 GLU HG3 1 1
19 25628 1 1 76 GLU N N -3.520 -3.745 -10.869 1.00 . A A . 78 GLU N 1 1
19 25629 1 1 76 GLU O O -5.392 -5.235 -9.604 1.00 . A A . 78 GLU O 1 1
19 25630 1 1 76 GLU OE1 O -7.653 -0.832 -12.554 1.00 . A A . 78 GLU OE1 1 1
19 25631 1 1 76 GLU OE2 O -6.142 0.591 -13.393 1.00 . A A . 78 GLU OE2 1 1
19 25632 1 1 77 LEU C C -8.518 -4.982 -9.474 1.00 . A A . 79 LEU C 1 1
19 25633 1 1 77 LEU CA C -7.729 -4.178 -8.439 1.00 . A A . 79 LEU CA 1 1
19 25634 1 1 77 LEU CB C -8.616 -3.135 -7.771 1.00 . A A . 79 LEU CB 1 1
19 25635 1 1 77 LEU CD1 C -9.455 -4.273 -5.651 1.00 . A A . 79 LEU CD1 1 1
19 25636 1 1 77 LEU CD2 C -10.895 -2.642 -7.021 1.00 . A A . 79 LEU CD2 1 1
19 25637 1 1 77 LEU CG C -9.823 -3.731 -7.040 1.00 . A A . 79 LEU CG 1 1
19 25638 1 1 77 LEU H H -6.792 -2.458 -9.263 1.00 . A A . 79 LEU H 1 1
19 25639 1 1 77 LEU HA H -7.293 -4.830 -7.681 1.00 . A A . 79 LEU HA 1 1
19 25640 1 1 77 LEU HB2 H -8.022 -2.548 -7.070 1.00 . A A . 79 LEU HB2 1 1
19 25641 1 1 77 LEU HB3 H -8.971 -2.472 -8.561 1.00 . A A . 79 LEU HB3 1 1
19 25642 1 1 77 LEU HD11 H -9.603 -5.355 -5.641 1.00 . A A . 79 LEU HD11 1 1
19 25643 1 1 77 LEU HD12 H -8.416 -4.063 -5.405 1.00 . A A . 79 LEU HD12 1 1
19 25644 1 1 77 LEU HD13 H -10.092 -3.837 -4.881 1.00 . A A . 79 LEU HD13 1 1
19 25645 1 1 77 LEU HD21 H -11.502 -2.776 -7.913 1.00 . A A . 79 LEU HD21 1 1
19 25646 1 1 77 LEU HD22 H -11.530 -2.700 -6.144 1.00 . A A . 79 LEU HD22 1 1
19 25647 1 1 77 LEU HD23 H -10.438 -1.659 -7.054 1.00 . A A . 79 LEU HD23 1 1
19 25648 1 1 77 LEU HG H -10.243 -4.555 -7.611 1.00 . A A . 79 LEU HG 1 1
19 25649 1 1 77 LEU N N -6.679 -3.457 -9.122 1.00 . A A . 79 LEU N 1 1
19 25650 1 1 77 LEU O O -8.905 -4.443 -10.512 1.00 . A A . 79 LEU O 1 1
19 25651 1 1 78 HIS C C -10.861 -6.608 -10.465 1.00 . A A . 80 HIS C 1 1
19 25652 1 1 78 HIS CA C -9.489 -7.165 -10.070 1.00 . A A . 80 HIS CA 1 1
19 25653 1 1 78 HIS CB C -9.613 -8.528 -9.380 1.00 . A A . 80 HIS CB 1 1
19 25654 1 1 78 HIS CD2 C -8.668 -10.302 -10.967 1.00 . A A . 80 HIS CD2 1 1
19 25655 1 1 78 HIS CE1 C -10.516 -11.349 -11.514 1.00 . A A . 80 HIS CE1 1 1
19 25656 1 1 78 HIS CG C -9.712 -9.692 -10.325 1.00 . A A . 80 HIS CG 1 1
19 25657 1 1 78 HIS H H -8.406 -6.611 -8.311 1.00 . A A . 80 HIS H 1 1
19 25658 1 1 78 HIS HA H -8.896 -7.292 -10.970 1.00 . A A . 80 HIS HA 1 1
19 25659 1 1 78 HIS HB2 H -8.709 -8.710 -8.815 1.00 . A A . 80 HIS HB2 1 1
19 25660 1 1 78 HIS HB3 H -10.457 -8.522 -8.689 1.00 . A A . 80 HIS HB3 1 1
19 25661 1 1 78 HIS HD1 H -11.779 -10.211 -10.294 1.00 . A A . 80 HIS HD1 1 1
19 25662 1 1 78 HIS HD2 H -7.625 -10.039 -10.879 1.00 . A A . 80 HIS HD2 1 1
19 25663 1 1 78 HIS HE1 H -11.222 -12.042 -11.947 1.00 . A A . 80 HIS HE1 1 1
19 25664 1 1 78 HIS N N -8.768 -6.256 -9.189 1.00 . A A . 80 HIS N 1 1
19 25665 1 1 78 HIS ND1 N -10.856 -10.373 -10.658 1.00 . A A . 80 HIS ND1 1 1
19 25666 1 1 78 HIS NE2 N -9.192 -11.342 -11.740 1.00 . A A . 80 HIS NE2 1 1
19 25667 1 1 78 HIS O O -11.559 -6.028 -9.633 1.00 . A A . 80 HIS O 1 1
19 25668 1 1 79 PRO C C -13.749 -7.155 -11.524 1.00 . A A . 81 PRO C 1 1
19 25669 1 1 79 PRO CA C -12.598 -6.368 -12.169 1.00 . A A . 81 PRO CA 1 1
19 25670 1 1 79 PRO CB C -12.578 -6.473 -13.695 1.00 . A A . 81 PRO CB 1 1
19 25671 1 1 79 PRO CD C -10.539 -7.410 -12.810 1.00 . A A . 81 PRO CD 1 1
19 25672 1 1 79 PRO CG C -11.510 -7.528 -13.977 1.00 . A A . 81 PRO CG 1 1
19 25673 1 1 79 PRO HA H -12.720 -5.320 -11.918 1.00 . A A . 81 PRO HA 1 1
19 25674 1 1 79 PRO HB2 H -13.551 -6.745 -14.107 1.00 . A A . 81 PRO HB2 1 1
19 25675 1 1 79 PRO HB3 H -12.255 -5.517 -14.109 1.00 . A A . 81 PRO HB3 1 1
19 25676 1 1 79 PRO HD2 H -10.173 -8.405 -12.567 1.00 . A A . 81 PRO HD2 1 1
19 25677 1 1 79 PRO HD3 H -9.706 -6.762 -13.087 1.00 . A A . 81 PRO HD3 1 1
19 25678 1 1 79 PRO HG2 H -11.962 -8.519 -13.958 1.00 . A A . 81 PRO HG2 1 1
19 25679 1 1 79 PRO HG3 H -11.001 -7.357 -14.925 1.00 . A A . 81 PRO HG3 1 1
19 25680 1 1 79 PRO N N -11.289 -6.806 -11.721 1.00 . A A . 81 PRO N 1 1
19 25681 1 1 79 PRO O O -14.902 -6.793 -11.727 1.00 . A A . 81 PRO O 1 1
19 25682 1 1 80 ASP C C -14.696 -8.297 -8.617 1.00 . A A . 82 ASP C 1 1
19 25683 1 1 80 ASP CA C -14.424 -8.964 -9.976 1.00 . A A . 82 ASP CA 1 1
19 25684 1 1 80 ASP CB C -13.928 -10.406 -9.804 1.00 . A A . 82 ASP CB 1 1
19 25685 1 1 80 ASP CG C -15.043 -11.356 -9.392 1.00 . A A . 82 ASP CG 1 1
19 25686 1 1 80 ASP H H -12.479 -8.461 -10.655 1.00 . A A . 82 ASP H 1 1
19 25687 1 1 80 ASP HA H -15.359 -9.009 -10.537 1.00 . A A . 82 ASP HA 1 1
19 25688 1 1 80 ASP HB2 H -13.559 -10.783 -10.757 1.00 . A A . 82 ASP HB2 1 1
19 25689 1 1 80 ASP HB3 H -13.160 -10.451 -9.032 1.00 . A A . 82 ASP HB3 1 1
19 25690 1 1 80 ASP N N -13.445 -8.209 -10.755 1.00 . A A . 82 ASP N 1 1
19 25691 1 1 80 ASP O O -15.765 -8.477 -8.043 1.00 . A A . 82 ASP O 1 1
19 25692 1 1 80 ASP OD1 O -15.789 -11.768 -10.306 1.00 . A A . 82 ASP OD1 1 1
19 25693 1 1 80 ASP OD2 O -15.078 -11.707 -8.195 1.00 . A A . 82 ASP OD2 1 1
19 25694 1 1 81 ASP C C -14.797 -5.633 -6.979 1.00 . A A . 83 ASP C 1 1
19 25695 1 1 81 ASP CA C -13.856 -6.834 -6.818 1.00 . A A . 83 ASP CA 1 1
19 25696 1 1 81 ASP CB C -12.453 -6.421 -6.345 1.00 . A A . 83 ASP CB 1 1
19 25697 1 1 81 ASP CG C -12.454 -5.454 -5.168 1.00 . A A . 83 ASP CG 1 1
19 25698 1 1 81 ASP H H -12.888 -7.333 -8.626 1.00 . A A . 83 ASP H 1 1
19 25699 1 1 81 ASP HA H -14.273 -7.503 -6.067 1.00 . A A . 83 ASP HA 1 1
19 25700 1 1 81 ASP HB2 H -11.897 -7.312 -6.047 1.00 . A A . 83 ASP HB2 1 1
19 25701 1 1 81 ASP HB3 H -11.936 -5.929 -7.162 1.00 . A A . 83 ASP HB3 1 1
19 25702 1 1 81 ASP N N -13.722 -7.535 -8.091 1.00 . A A . 83 ASP N 1 1
19 25703 1 1 81 ASP O O -15.738 -5.466 -6.202 1.00 . A A . 83 ASP O 1 1
19 25704 1 1 81 ASP OD1 O -13.022 -4.353 -5.300 1.00 . A A . 83 ASP OD1 1 1
19 25705 1 1 81 ASP OD2 O -11.801 -5.804 -4.167 1.00 . A A . 83 ASP OD2 1 1
19 25706 1 1 82 ARG C C -16.646 -3.728 -8.650 1.00 . A A . 84 ARG C 1 1
19 25707 1 1 82 ARG CA C -15.186 -3.537 -8.228 1.00 . A A . 84 ARG CA 1 1
19 25708 1 1 82 ARG CB C -14.421 -2.720 -9.281 1.00 . A A . 84 ARG CB 1 1
19 25709 1 1 82 ARG CD C -13.471 -2.704 -11.657 1.00 . A A . 84 ARG CD 1 1
19 25710 1 1 82 ARG CG C -14.398 -3.410 -10.650 1.00 . A A . 84 ARG CG 1 1
19 25711 1 1 82 ARG CZ C -11.066 -2.041 -11.899 1.00 . A A . 84 ARG CZ 1 1
19 25712 1 1 82 ARG H H -13.703 -5.041 -8.547 1.00 . A A . 84 ARG H 1 1
19 25713 1 1 82 ARG HA H -15.181 -2.971 -7.295 1.00 . A A . 84 ARG HA 1 1
19 25714 1 1 82 ARG HB2 H -14.905 -1.747 -9.380 1.00 . A A . 84 ARG HB2 1 1
19 25715 1 1 82 ARG HB3 H -13.406 -2.566 -8.929 1.00 . A A . 84 ARG HB3 1 1
19 25716 1 1 82 ARG HD2 H -13.620 -3.186 -12.626 1.00 . A A . 84 ARG HD2 1 1
19 25717 1 1 82 ARG HD3 H -13.811 -1.669 -11.723 1.00 . A A . 84 ARG HD3 1 1
19 25718 1 1 82 ARG HE H -11.785 -3.404 -10.544 1.00 . A A . 84 ARG HE 1 1
19 25719 1 1 82 ARG HG2 H -14.119 -4.453 -10.525 1.00 . A A . 84 ARG HG2 1 1
19 25720 1 1 82 ARG HG3 H -15.415 -3.399 -11.050 1.00 . A A . 84 ARG HG3 1 1
19 25721 1 1 82 ARG HH11 H -12.351 -1.143 -13.196 1.00 . A A . 84 ARG HH11 1 1
19 25722 1 1 82 ARG HH12 H -10.679 -0.653 -13.343 1.00 . A A . 84 ARG HH12 1 1
19 25723 1 1 82 ARG HH21 H -9.475 -2.915 -10.955 1.00 . A A . 84 ARG HH21 1 1
19 25724 1 1 82 ARG HH22 H -9.031 -1.575 -11.972 1.00 . A A . 84 ARG HH22 1 1
19 25725 1 1 82 ARG N N -14.496 -4.798 -7.978 1.00 . A A . 84 ARG N 1 1
19 25726 1 1 82 ARG NE N -12.034 -2.766 -11.294 1.00 . A A . 84 ARG NE 1 1
19 25727 1 1 82 ARG NH1 N -11.394 -1.202 -12.886 1.00 . A A . 84 ARG NH1 1 1
19 25728 1 1 82 ARG NH2 N -9.779 -2.147 -11.548 1.00 . A A . 84 ARG NH2 1 1
19 25729 1 1 82 ARG O O -17.391 -2.727 -8.548 1.00 . A A . 84 ARG O 1 1
19 25730 2 2 1 HEM C1A C 4.702 9.703 3.371 1.00 . B A . 201 HEM C1A 1 1
19 25731 2 2 1 HEM C1B C 4.092 6.714 0.278 1.00 . B A . 201 HEM C1B 1 1
19 25732 2 2 1 HEM C1C C 0.717 5.131 2.525 1.00 . B A . 201 HEM C1C 1 1
19 25733 2 2 1 HEM C1D C 1.567 7.875 5.798 1.00 . B A . 201 HEM C1D 1 1
19 25734 2 2 1 HEM C2A C 5.695 10.457 2.638 1.00 . B A . 201 HEM C2A 1 1
19 25735 2 2 1 HEM C2B C 3.960 5.811 -0.846 1.00 . B A . 201 HEM C2B 1 1
19 25736 2 2 1 HEM C2C C -0.452 4.532 3.125 1.00 . B A . 201 HEM C2C 1 1
19 25737 2 2 1 HEM C2D C 1.838 8.628 6.997 1.00 . B A . 201 HEM C2D 1 1
19 25738 2 2 1 HEM C3A C 5.974 9.765 1.477 1.00 . B A . 201 HEM C3A 1 1
19 25739 2 2 1 HEM C3B C 2.889 5.010 -0.560 1.00 . B A . 201 HEM C3B 1 1
19 25740 2 2 1 HEM C3C C -0.561 5.077 4.375 1.00 . B A . 201 HEM C3C 1 1
19 25741 2 2 1 HEM C3D C 2.796 9.567 6.686 1.00 . B A . 201 HEM C3D 1 1
19 25742 2 2 1 HEM C4A C 5.096 8.624 1.437 1.00 . B A . 201 HEM C4A 1 1
19 25743 2 2 1 HEM C4B C 2.335 5.386 0.712 1.00 . B A . 201 HEM C4B 1 1
19 25744 2 2 1 HEM C4C C 0.463 6.069 4.559 1.00 . B A . 201 HEM C4C 1 1
19 25745 2 2 1 HEM C4D C 3.204 9.343 5.317 1.00 . B A . 201 HEM C4D 1 1
19 25746 2 2 1 HEM CAA C 6.156 11.855 2.986 1.00 . B A . 201 HEM CAA 1 1
19 25747 2 2 1 HEM CAB C 2.378 3.897 -1.448 1.00 . B A . 201 HEM CAB 1 1
19 25748 2 2 1 HEM CAC C -1.645 4.733 5.368 1.00 . B A . 201 HEM CAC 1 1
19 25749 2 2 1 HEM CAD C 3.388 10.539 7.676 1.00 . B A . 201 HEM CAD 1 1
19 25750 2 2 1 HEM CBA C 5.006 12.872 2.957 1.00 . B A . 201 HEM CBA 1 1
19 25751 2 2 1 HEM CBB C 2.102 2.682 -0.952 1.00 . B A . 201 HEM CBB 1 1
19 25752 2 2 1 HEM CBC C -1.708 3.482 5.870 1.00 . B A . 201 HEM CBC 1 1
19 25753 2 2 1 HEM CBD C 2.496 11.728 7.998 1.00 . B A . 201 HEM CBD 1 1
19 25754 2 2 1 HEM CGA C 5.502 14.309 2.853 1.00 . B A . 201 HEM CGA 1 1
19 25755 2 2 1 HEM CGD C 2.688 12.175 9.440 1.00 . B A . 201 HEM CGD 1 1
19 25756 2 2 1 HEM CHA C 4.201 10.059 4.636 1.00 . B A . 201 HEM CHA 1 1
19 25757 2 2 1 HEM CHB C 5.034 7.731 0.361 1.00 . B A . 201 HEM CHB 1 1
19 25758 2 2 1 HEM CHC C 1.212 4.798 1.266 1.00 . B A . 201 HEM CHC 1 1
19 25759 2 2 1 HEM CHD C 0.625 6.847 5.703 1.00 . B A . 201 HEM CHD 1 1
19 25760 2 2 1 HEM CMA C 6.921 10.164 0.367 1.00 . B A . 201 HEM CMA 1 1
19 25761 2 2 1 HEM CMB C 4.799 5.755 -2.098 1.00 . B A . 201 HEM CMB 1 1
19 25762 2 2 1 HEM CMC C -1.359 3.479 2.543 1.00 . B A . 201 HEM CMC 1 1
19 25763 2 2 1 HEM CMD C 1.217 8.416 8.359 1.00 . B A . 201 HEM CMD 1 1
19 25764 2 2 1 HEM FE FE 2.813 7.385 3.035 1.00 . B A . 201 HEM FE 1 1
19 25765 2 2 1 HEM HAA1 H 6.623 11.872 3.970 1.00 . B A . 201 HEM HAA1 1 1
19 25766 2 2 1 HEM HAA2 H 6.908 12.175 2.268 1.00 . B A . 201 HEM HAA2 1 1
19 25767 2 2 1 HEM HAB H 1.936 4.123 -2.393 1.00 . B A . 201 HEM HAB 1 1
19 25768 2 2 1 HEM HAC H -2.174 5.535 5.862 1.00 . B A . 201 HEM HAC 1 1
19 25769 2 2 1 HEM HAD1 H 3.543 10.005 8.606 1.00 . B A . 201 HEM HAD1 1 1
19 25770 2 2 1 HEM HAD2 H 4.347 10.923 7.356 1.00 . B A . 201 HEM HAD2 1 1
19 25771 2 2 1 HEM HBA1 H 4.402 12.783 3.859 1.00 . B A . 201 HEM HBA1 1 1
19 25772 2 2 1 HEM HBA2 H 4.368 12.678 2.096 1.00 . B A . 201 HEM HBA2 1 1
19 25773 2 2 1 HEM HBB1 H 2.478 2.401 0.015 1.00 . B A . 201 HEM HBB1 1 1
19 25774 2 2 1 HEM HBB2 H 1.427 2.043 -1.494 1.00 . B A . 201 HEM HBB2 1 1
19 25775 2 2 1 HEM HBC1 H -1.268 2.650 5.345 1.00 . B A . 201 HEM HBC1 1 1
19 25776 2 2 1 HEM HBC2 H -2.242 3.295 6.784 1.00 . B A . 201 HEM HBC2 1 1
19 25777 2 2 1 HEM HBD1 H 2.724 12.538 7.312 1.00 . B A . 201 HEM HBD1 1 1
19 25778 2 2 1 HEM HBD2 H 1.463 11.437 7.871 1.00 . B A . 201 HEM HBD2 1 1
19 25779 2 2 1 HEM HHA H 4.639 10.911 5.129 1.00 . B A . 201 HEM HHA 1 1
19 25780 2 2 1 HEM HHB H 5.705 7.867 -0.473 1.00 . B A . 201 HEM HHB 1 1
19 25781 2 2 1 HEM HHC H 0.719 4.051 0.669 1.00 . B A . 201 HEM HHC 1 1
19 25782 2 2 1 HEM HHD H -0.014 6.648 6.546 1.00 . B A . 201 HEM HHD 1 1
19 25783 2 2 1 HEM HMA1 H 7.615 10.941 0.676 1.00 . B A . 201 HEM HMA1 1 1
19 25784 2 2 1 HEM HMA2 H 7.509 9.301 0.055 1.00 . B A . 201 HEM HMA2 1 1
19 25785 2 2 1 HEM HMA3 H 6.343 10.529 -0.484 1.00 . B A . 201 HEM HMA3 1 1
19 25786 2 2 1 HEM HMB1 H 4.726 6.691 -2.652 1.00 . B A . 201 HEM HMB1 1 1
19 25787 2 2 1 HEM HMB2 H 5.838 5.564 -1.835 1.00 . B A . 201 HEM HMB2 1 1
19 25788 2 2 1 HEM HMB3 H 4.449 4.941 -2.733 1.00 . B A . 201 HEM HMB3 1 1
19 25789 2 2 1 HEM HMC1 H -1.192 2.529 3.043 1.00 . B A . 201 HEM HMC1 1 1
19 25790 2 2 1 HEM HMC2 H -2.397 3.775 2.692 1.00 . B A . 201 HEM HMC2 1 1
19 25791 2 2 1 HEM HMC3 H -1.166 3.352 1.484 1.00 . B A . 201 HEM HMC3 1 1
19 25792 2 2 1 HEM HMD1 H 1.845 7.740 8.938 1.00 . B A . 201 HEM HMD1 1 1
19 25793 2 2 1 HEM HMD2 H 1.143 9.363 8.893 1.00 . B A . 201 HEM HMD2 1 1
19 25794 2 2 1 HEM HMD3 H 0.216 7.997 8.283 1.00 . B A . 201 HEM HMD3 1 1
19 25795 2 2 1 HEM NA N 4.348 8.645 2.588 1.00 . B A . 201 HEM NA 1 1
19 25796 2 2 1 HEM NB N 3.109 6.403 1.195 1.00 . B A . 201 HEM NB 1 1
19 25797 2 2 1 HEM NC N 1.204 6.074 3.408 1.00 . B A . 201 HEM NC 1 1
19 25798 2 2 1 HEM ND N 2.464 8.303 4.852 1.00 . B A . 201 HEM ND 1 1
19 25799 2 2 1 HEM O1A O 4.940 15.156 3.577 1.00 . B A . 201 HEM O1A 1 1
19 25800 2 2 1 HEM O1D O 2.293 11.386 10.326 1.00 . B A . 201 HEM O1D 1 1
19 25801 2 2 1 HEM O2A O 6.417 14.538 2.034 1.00 . B A . 201 HEM O2A 1 1
19 25802 2 2 1 HEM O2D O 3.241 13.279 9.630 1.00 . B A . 201 HEM O2D 1 1
20 25803 1 1 1 ALA C C 0.604 -7.495 -17.473 1.00 . A A . 3 ALA C 1 1
20 25804 1 1 1 ALA CA C 0.990 -7.801 -18.913 1.00 . A A . 3 ALA CA 1 1
20 25805 1 1 1 ALA CB C 0.364 -9.113 -19.402 1.00 . A A . 3 ALA CB 1 1
20 25806 1 1 1 ALA H1 H 2.762 -7.483 -18.059 1.00 . A A . 3 ALA H1 1 1
20 25807 1 1 1 ALA H2 H 2.765 -8.833 -18.979 1.00 . A A . 3 ALA H2 1 1
20 25808 1 1 1 ALA H3 H 2.843 -7.347 -19.724 1.00 . A A . 3 ALA H3 1 1
20 25809 1 1 1 ALA HA H 0.654 -6.978 -19.546 1.00 . A A . 3 ALA HA 1 1
20 25810 1 1 1 ALA HB1 H -0.723 -9.063 -19.321 1.00 . A A . 3 ALA HB1 1 1
20 25811 1 1 1 ALA HB2 H 0.632 -9.287 -20.445 1.00 . A A . 3 ALA HB2 1 1
20 25812 1 1 1 ALA HB3 H 0.721 -9.949 -18.798 1.00 . A A . 3 ALA HB3 1 1
20 25813 1 1 1 ALA N N 2.462 -7.872 -18.951 1.00 . A A . 3 ALA N 1 1
20 25814 1 1 1 ALA O O 1.456 -7.697 -16.611 1.00 . A A . 3 ALA O 1 1
20 25815 1 1 2 VAL C C -1.979 -7.958 -15.505 1.00 . A A . 4 VAL C 1 1
20 25816 1 1 2 VAL CA C -1.100 -6.769 -15.870 1.00 . A A . 4 VAL CA 1 1
20 25817 1 1 2 VAL CB C -1.864 -5.437 -15.772 1.00 . A A . 4 VAL CB 1 1
20 25818 1 1 2 VAL CG1 C -2.446 -5.229 -14.366 1.00 . A A . 4 VAL CG1 1 1
20 25819 1 1 2 VAL CG2 C -0.917 -4.278 -16.114 1.00 . A A . 4 VAL CG2 1 1
20 25820 1 1 2 VAL H H -1.275 -6.880 -17.970 1.00 . A A . 4 VAL H 1 1
20 25821 1 1 2 VAL HA H -0.267 -6.724 -15.166 1.00 . A A . 4 VAL HA 1 1
20 25822 1 1 2 VAL HB H -2.696 -5.437 -16.478 1.00 . A A . 4 VAL HB 1 1
20 25823 1 1 2 VAL HG11 H -2.926 -4.252 -14.303 1.00 . A A . 4 VAL HG11 1 1
20 25824 1 1 2 VAL HG12 H -3.202 -5.984 -14.147 1.00 . A A . 4 VAL HG12 1 1
20 25825 1 1 2 VAL HG13 H -1.653 -5.288 -13.622 1.00 . A A . 4 VAL HG13 1 1
20 25826 1 1 2 VAL HG21 H 0.097 -4.510 -15.786 1.00 . A A . 4 VAL HG21 1 1
20 25827 1 1 2 VAL HG22 H -0.914 -4.113 -17.192 1.00 . A A . 4 VAL HG22 1 1
20 25828 1 1 2 VAL HG23 H -1.239 -3.361 -15.622 1.00 . A A . 4 VAL HG23 1 1
20 25829 1 1 2 VAL N N -0.605 -6.987 -17.222 1.00 . A A . 4 VAL N 1 1
20 25830 1 1 2 VAL O O -2.781 -8.407 -16.320 1.00 . A A . 4 VAL O 1 1
20 25831 1 1 3 LYS C C -3.257 -8.909 -12.447 1.00 . A A . 5 LYS C 1 1
20 25832 1 1 3 LYS CA C -2.645 -9.499 -13.709 1.00 . A A . 5 LYS CA 1 1
20 25833 1 1 3 LYS CB C -1.801 -10.751 -13.446 1.00 . A A . 5 LYS CB 1 1
20 25834 1 1 3 LYS CD C -1.800 -13.206 -12.902 1.00 . A A . 5 LYS CD 1 1
20 25835 1 1 3 LYS CE C -1.731 -13.744 -11.464 1.00 . A A . 5 LYS CE 1 1
20 25836 1 1 3 LYS CG C -2.669 -11.941 -13.007 1.00 . A A . 5 LYS CG 1 1
20 25837 1 1 3 LYS H H -1.152 -8.007 -13.666 1.00 . A A . 5 LYS H 1 1
20 25838 1 1 3 LYS HA H -3.445 -9.775 -14.397 1.00 . A A . 5 LYS HA 1 1
20 25839 1 1 3 LYS HB2 H -1.302 -11.012 -14.381 1.00 . A A . 5 LYS HB2 1 1
20 25840 1 1 3 LYS HB3 H -1.044 -10.540 -12.689 1.00 . A A . 5 LYS HB3 1 1
20 25841 1 1 3 LYS HD2 H -2.222 -13.975 -13.556 1.00 . A A . 5 LYS HD2 1 1
20 25842 1 1 3 LYS HD3 H -0.799 -12.975 -13.269 1.00 . A A . 5 LYS HD3 1 1
20 25843 1 1 3 LYS HE2 H -1.758 -12.916 -10.753 1.00 . A A . 5 LYS HE2 1 1
20 25844 1 1 3 LYS HE3 H -2.600 -14.381 -11.282 1.00 . A A . 5 LYS HE3 1 1
20 25845 1 1 3 LYS HG2 H -3.162 -11.710 -12.059 1.00 . A A . 5 LYS HG2 1 1
20 25846 1 1 3 LYS HG3 H -3.446 -12.104 -13.756 1.00 . A A . 5 LYS HG3 1 1
20 25847 1 1 3 LYS HZ1 H -0.489 -14.866 -10.273 1.00 . A A . 5 LYS HZ1 1 1
20 25848 1 1 3 LYS HZ2 H -0.422 -15.290 -11.861 1.00 . A A . 5 LYS HZ2 1 1
20 25849 1 1 3 LYS HZ3 H 0.312 -13.911 -11.341 1.00 . A A . 5 LYS HZ3 1 1
20 25850 1 1 3 LYS N N -1.812 -8.460 -14.282 1.00 . A A . 5 LYS N 1 1
20 25851 1 1 3 LYS NZ N -0.491 -14.512 -11.220 1.00 . A A . 5 LYS NZ 1 1
20 25852 1 1 3 LYS O O -2.594 -8.821 -11.415 1.00 . A A . 5 LYS O 1 1
20 25853 1 1 4 TYR C C -5.282 -8.822 -10.270 1.00 . A A . 6 TYR C 1 1
20 25854 1 1 4 TYR CA C -5.252 -7.871 -11.469 1.00 . A A . 6 TYR CA 1 1
20 25855 1 1 4 TYR CB C -6.676 -7.546 -11.922 1.00 . A A . 6 TYR CB 1 1
20 25856 1 1 4 TYR CD1 C -6.784 -5.342 -13.146 1.00 . A A . 6 TYR CD1 1 1
20 25857 1 1 4 TYR CD2 C -6.971 -7.394 -14.437 1.00 . A A . 6 TYR CD2 1 1
20 25858 1 1 4 TYR CE1 C -6.926 -4.587 -14.323 1.00 . A A . 6 TYR CE1 1 1
20 25859 1 1 4 TYR CE2 C -7.113 -6.641 -15.614 1.00 . A A . 6 TYR CE2 1 1
20 25860 1 1 4 TYR CG C -6.793 -6.744 -13.201 1.00 . A A . 6 TYR CG 1 1
20 25861 1 1 4 TYR CZ C -7.093 -5.236 -15.557 1.00 . A A . 6 TYR CZ 1 1
20 25862 1 1 4 TYR H H -4.959 -8.526 -13.463 1.00 . A A . 6 TYR H 1 1
20 25863 1 1 4 TYR HA H -4.752 -6.950 -11.183 1.00 . A A . 6 TYR HA 1 1
20 25864 1 1 4 TYR HB2 H -7.227 -8.476 -12.047 1.00 . A A . 6 TYR HB2 1 1
20 25865 1 1 4 TYR HB3 H -7.135 -6.978 -11.116 1.00 . A A . 6 TYR HB3 1 1
20 25866 1 1 4 TYR HD1 H -6.698 -4.855 -12.191 1.00 . A A . 6 TYR HD1 1 1
20 25867 1 1 4 TYR HD2 H -7.011 -8.473 -14.485 1.00 . A A . 6 TYR HD2 1 1
20 25868 1 1 4 TYR HE1 H -6.916 -3.507 -14.280 1.00 . A A . 6 TYR HE1 1 1
20 25869 1 1 4 TYR HE2 H -7.250 -7.149 -16.557 1.00 . A A . 6 TYR HE2 1 1
20 25870 1 1 4 TYR HH H -7.418 -5.038 -17.470 1.00 . A A . 6 TYR HH 1 1
20 25871 1 1 4 TYR N N -4.503 -8.452 -12.568 1.00 . A A . 6 TYR N 1 1
20 25872 1 1 4 TYR O O -5.212 -10.039 -10.448 1.00 . A A . 6 TYR O 1 1
20 25873 1 1 4 TYR OH O -7.280 -4.501 -16.688 1.00 . A A . 6 TYR OH 1 1
20 25874 1 1 5 TYR C C -6.729 -8.823 -7.097 1.00 . A A . 7 TYR C 1 1
20 25875 1 1 5 TYR CA C -5.408 -9.039 -7.827 1.00 . A A . 7 TYR CA 1 1
20 25876 1 1 5 TYR CB C -4.231 -8.619 -6.948 1.00 . A A . 7 TYR CB 1 1
20 25877 1 1 5 TYR CD1 C -2.446 -10.090 -7.983 1.00 . A A . 7 TYR CD1 1 1
20 25878 1 1 5 TYR CD2 C -2.010 -7.706 -7.778 1.00 . A A . 7 TYR CD2 1 1
20 25879 1 1 5 TYR CE1 C -1.216 -10.258 -8.643 1.00 . A A . 7 TYR CE1 1 1
20 25880 1 1 5 TYR CE2 C -0.779 -7.874 -8.434 1.00 . A A . 7 TYR CE2 1 1
20 25881 1 1 5 TYR CG C -2.866 -8.806 -7.586 1.00 . A A . 7 TYR CG 1 1
20 25882 1 1 5 TYR CZ C -0.405 -9.140 -8.907 1.00 . A A . 7 TYR CZ 1 1
20 25883 1 1 5 TYR H H -5.518 -7.262 -8.989 1.00 . A A . 7 TYR H 1 1
20 25884 1 1 5 TYR HA H -5.309 -10.104 -8.040 1.00 . A A . 7 TYR HA 1 1
20 25885 1 1 5 TYR HB2 H -4.398 -7.574 -6.695 1.00 . A A . 7 TYR HB2 1 1
20 25886 1 1 5 TYR HB3 H -4.253 -9.197 -6.023 1.00 . A A . 7 TYR HB3 1 1
20 25887 1 1 5 TYR HD1 H -3.071 -10.949 -7.788 1.00 . A A . 7 TYR HD1 1 1
20 25888 1 1 5 TYR HD2 H -2.289 -6.729 -7.421 1.00 . A A . 7 TYR HD2 1 1
20 25889 1 1 5 TYR HE1 H -0.902 -11.246 -8.939 1.00 . A A . 7 TYR HE1 1 1
20 25890 1 1 5 TYR HE2 H -0.133 -7.026 -8.604 1.00 . A A . 7 TYR HE2 1 1
20 25891 1 1 5 TYR HH H 0.806 -10.118 -10.076 1.00 . A A . 7 TYR HH 1 1
20 25892 1 1 5 TYR N N -5.402 -8.269 -9.062 1.00 . A A . 7 TYR N 1 1
20 25893 1 1 5 TYR O O -7.254 -7.708 -7.058 1.00 . A A . 7 TYR O 1 1
20 25894 1 1 5 TYR OH O 0.751 -9.281 -9.614 1.00 . A A . 7 TYR OH 1 1
20 25895 1 1 6 THR C C -8.188 -9.365 -4.382 1.00 . A A . 8 THR C 1 1
20 25896 1 1 6 THR CA C -8.494 -9.917 -5.772 1.00 . A A . 8 THR CA 1 1
20 25897 1 1 6 THR CB C -9.012 -11.363 -5.684 1.00 . A A . 8 THR CB 1 1
20 25898 1 1 6 THR CG2 C -9.286 -11.925 -7.085 1.00 . A A . 8 THR CG2 1 1
20 25899 1 1 6 THR H H -6.765 -10.781 -6.588 1.00 . A A . 8 THR H 1 1
20 25900 1 1 6 THR HA H -9.244 -9.287 -6.251 1.00 . A A . 8 THR HA 1 1
20 25901 1 1 6 THR HB H -9.949 -11.372 -5.122 1.00 . A A . 8 THR HB 1 1
20 25902 1 1 6 THR HG1 H -8.056 -13.077 -5.263 1.00 . A A . 8 THR HG1 1 1
20 25903 1 1 6 THR HG21 H -9.949 -11.248 -7.624 1.00 . A A . 8 THR HG21 1 1
20 25904 1 1 6 THR HG22 H -8.362 -12.043 -7.651 1.00 . A A . 8 THR HG22 1 1
20 25905 1 1 6 THR HG23 H -9.778 -12.894 -7.005 1.00 . A A . 8 THR HG23 1 1
20 25906 1 1 6 THR N N -7.272 -9.911 -6.554 1.00 . A A . 8 THR N 1 1
20 25907 1 1 6 THR O O -7.058 -9.471 -3.902 1.00 . A A . 8 THR O 1 1
20 25908 1 1 6 THR OG1 O -8.043 -12.143 -5.001 1.00 . A A . 8 THR OG1 1 1
20 25909 1 1 7 LEU C C -8.506 -9.525 -1.484 1.00 . A A . 9 LEU C 1 1
20 25910 1 1 7 LEU CA C -9.073 -8.380 -2.328 1.00 . A A . 9 LEU CA 1 1
20 25911 1 1 7 LEU CB C -10.432 -7.899 -1.795 1.00 . A A . 9 LEU CB 1 1
20 25912 1 1 7 LEU CD1 C -11.743 -6.047 -0.659 1.00 . A A . 9 LEU CD1 1 1
20 25913 1 1 7 LEU CD2 C -9.450 -6.557 0.152 1.00 . A A . 9 LEU CD2 1 1
20 25914 1 1 7 LEU CG C -10.350 -6.532 -1.089 1.00 . A A . 9 LEU CG 1 1
20 25915 1 1 7 LEU H H -10.103 -8.703 -4.155 1.00 . A A . 9 LEU H 1 1
20 25916 1 1 7 LEU HA H -8.366 -7.549 -2.319 1.00 . A A . 9 LEU HA 1 1
20 25917 1 1 7 LEU HB2 H -11.116 -7.814 -2.637 1.00 . A A . 9 LEU HB2 1 1
20 25918 1 1 7 LEU HB3 H -10.860 -8.641 -1.128 1.00 . A A . 9 LEU HB3 1 1
20 25919 1 1 7 LEU HD11 H -11.828 -4.978 -0.865 1.00 . A A . 9 LEU HD11 1 1
20 25920 1 1 7 LEU HD12 H -12.524 -6.572 -1.205 1.00 . A A . 9 LEU HD12 1 1
20 25921 1 1 7 LEU HD13 H -11.906 -6.213 0.405 1.00 . A A . 9 LEU HD13 1 1
20 25922 1 1 7 LEU HD21 H -9.469 -5.577 0.630 1.00 . A A . 9 LEU HD21 1 1
20 25923 1 1 7 LEU HD22 H -9.825 -7.300 0.856 1.00 . A A . 9 LEU HD22 1 1
20 25924 1 1 7 LEU HD23 H -8.420 -6.792 -0.111 1.00 . A A . 9 LEU HD23 1 1
20 25925 1 1 7 LEU HG H -9.949 -5.810 -1.803 1.00 . A A . 9 LEU HG 1 1
20 25926 1 1 7 LEU N N -9.202 -8.809 -3.713 1.00 . A A . 9 LEU N 1 1
20 25927 1 1 7 LEU O O -7.650 -9.297 -0.639 1.00 . A A . 9 LEU O 1 1
20 25928 1 1 8 GLU C C -6.928 -12.086 -1.238 1.00 . A A . 10 GLU C 1 1
20 25929 1 1 8 GLU CA C -8.446 -11.960 -1.088 1.00 . A A . 10 GLU CA 1 1
20 25930 1 1 8 GLU CB C -9.149 -13.207 -1.637 1.00 . A A . 10 GLU CB 1 1
20 25931 1 1 8 GLU CD C -9.629 -14.287 0.618 1.00 . A A . 10 GLU CD 1 1
20 25932 1 1 8 GLU CG C -8.939 -14.431 -0.732 1.00 . A A . 10 GLU CG 1 1
20 25933 1 1 8 GLU H H -9.684 -10.843 -2.435 1.00 . A A . 10 GLU H 1 1
20 25934 1 1 8 GLU HA H -8.681 -11.871 -0.032 1.00 . A A . 10 GLU HA 1 1
20 25935 1 1 8 GLU HB2 H -10.213 -13.011 -1.727 1.00 . A A . 10 GLU HB2 1 1
20 25936 1 1 8 GLU HB3 H -8.765 -13.439 -2.628 1.00 . A A . 10 GLU HB3 1 1
20 25937 1 1 8 GLU HG2 H -9.352 -15.309 -1.227 1.00 . A A . 10 GLU HG2 1 1
20 25938 1 1 8 GLU HG3 H -7.875 -14.600 -0.571 1.00 . A A . 10 GLU HG3 1 1
20 25939 1 1 8 GLU N N -8.955 -10.757 -1.743 1.00 . A A . 10 GLU N 1 1
20 25940 1 1 8 GLU O O -6.195 -12.083 -0.249 1.00 . A A . 10 GLU O 1 1
20 25941 1 1 8 GLU OE1 O -10.875 -14.374 0.629 1.00 . A A . 10 GLU OE1 1 1
20 25942 1 1 8 GLU OE2 O -8.895 -14.094 1.611 1.00 . A A . 10 GLU OE2 1 1
20 25943 1 1 9 GLU C C -4.261 -11.189 -2.042 1.00 . A A . 11 GLU C 1 1
20 25944 1 1 9 GLU CA C -5.011 -12.334 -2.716 1.00 . A A . 11 GLU CA 1 1
20 25945 1 1 9 GLU CB C -4.708 -12.400 -4.220 1.00 . A A . 11 GLU CB 1 1
20 25946 1 1 9 GLU CD C -5.482 -14.801 -4.364 1.00 . A A . 11 GLU CD 1 1
20 25947 1 1 9 GLU CG C -4.339 -13.829 -4.634 1.00 . A A . 11 GLU CG 1 1
20 25948 1 1 9 GLU H H -7.084 -12.219 -3.263 1.00 . A A . 11 GLU H 1 1
20 25949 1 1 9 GLU HA H -4.675 -13.253 -2.236 1.00 . A A . 11 GLU HA 1 1
20 25950 1 1 9 GLU HB2 H -5.561 -12.063 -4.806 1.00 . A A . 11 GLU HB2 1 1
20 25951 1 1 9 GLU HB3 H -3.873 -11.744 -4.447 1.00 . A A . 11 GLU HB3 1 1
20 25952 1 1 9 GLU HG2 H -4.103 -13.849 -5.698 1.00 . A A . 11 GLU HG2 1 1
20 25953 1 1 9 GLU HG3 H -3.451 -14.144 -4.082 1.00 . A A . 11 GLU HG3 1 1
20 25954 1 1 9 GLU N N -6.441 -12.203 -2.476 1.00 . A A . 11 GLU N 1 1
20 25955 1 1 9 GLU O O -3.287 -11.410 -1.333 1.00 . A A . 11 GLU O 1 1
20 25956 1 1 9 GLU OE1 O -6.570 -14.567 -4.940 1.00 . A A . 11 GLU OE1 1 1
20 25957 1 1 9 GLU OE2 O -5.244 -15.743 -3.574 1.00 . A A . 11 GLU OE2 1 1
20 25958 1 1 10 ILE C C -4.099 -8.994 -0.056 1.00 . A A . 12 ILE C 1 1
20 25959 1 1 10 ILE CA C -4.142 -8.801 -1.584 1.00 . A A . 12 ILE CA 1 1
20 25960 1 1 10 ILE CB C -4.905 -7.541 -2.030 1.00 . A A . 12 ILE CB 1 1
20 25961 1 1 10 ILE CD1 C -3.645 -6.683 -4.062 1.00 . A A . 12 ILE CD1 1 1
20 25962 1 1 10 ILE CG1 C -4.889 -7.400 -3.562 1.00 . A A . 12 ILE CG1 1 1
20 25963 1 1 10 ILE CG2 C -4.339 -6.268 -1.389 1.00 . A A . 12 ILE CG2 1 1
20 25964 1 1 10 ILE H H -5.540 -9.835 -2.836 1.00 . A A . 12 ILE H 1 1
20 25965 1 1 10 ILE HA H -3.110 -8.745 -1.937 1.00 . A A . 12 ILE HA 1 1
20 25966 1 1 10 ILE HB H -5.947 -7.640 -1.726 1.00 . A A . 12 ILE HB 1 1
20 25967 1 1 10 ILE HD11 H -3.295 -7.124 -4.987 1.00 . A A . 12 ILE HD11 1 1
20 25968 1 1 10 ILE HD12 H -3.925 -5.647 -4.218 1.00 . A A . 12 ILE HD12 1 1
20 25969 1 1 10 ILE HD13 H -2.825 -6.735 -3.356 1.00 . A A . 12 ILE HD13 1 1
20 25970 1 1 10 ILE HG12 H -4.920 -8.363 -4.060 1.00 . A A . 12 ILE HG12 1 1
20 25971 1 1 10 ILE HG13 H -5.766 -6.835 -3.883 1.00 . A A . 12 ILE HG13 1 1
20 25972 1 1 10 ILE HG21 H -4.805 -6.101 -0.421 1.00 . A A . 12 ILE HG21 1 1
20 25973 1 1 10 ILE HG22 H -3.260 -6.349 -1.266 1.00 . A A . 12 ILE HG22 1 1
20 25974 1 1 10 ILE HG23 H -4.538 -5.417 -2.037 1.00 . A A . 12 ILE HG23 1 1
20 25975 1 1 10 ILE N N -4.736 -9.962 -2.226 1.00 . A A . 12 ILE N 1 1
20 25976 1 1 10 ILE O O -3.060 -8.784 0.569 1.00 . A A . 12 ILE O 1 1
20 25977 1 1 11 GLN C C -4.325 -10.853 2.388 1.00 . A A . 13 GLN C 1 1
20 25978 1 1 11 GLN CA C -5.293 -9.755 1.965 1.00 . A A . 13 GLN CA 1 1
20 25979 1 1 11 GLN CB C -6.726 -10.144 2.344 1.00 . A A . 13 GLN CB 1 1
20 25980 1 1 11 GLN CD C -8.482 -9.129 3.836 1.00 . A A . 13 GLN CD 1 1
20 25981 1 1 11 GLN CG C -7.628 -8.932 2.590 1.00 . A A . 13 GLN CG 1 1
20 25982 1 1 11 GLN H H -6.022 -9.669 0.004 1.00 . A A . 13 GLN H 1 1
20 25983 1 1 11 GLN HA H -5.007 -8.872 2.531 1.00 . A A . 13 GLN HA 1 1
20 25984 1 1 11 GLN HB2 H -7.181 -10.792 1.599 1.00 . A A . 13 GLN HB2 1 1
20 25985 1 1 11 GLN HB3 H -6.656 -10.718 3.261 1.00 . A A . 13 GLN HB3 1 1
20 25986 1 1 11 GLN HE21 H -10.167 -9.415 2.733 1.00 . A A . 13 GLN HE21 1 1
20 25987 1 1 11 GLN HE22 H -10.351 -9.518 4.476 1.00 . A A . 13 GLN HE22 1 1
20 25988 1 1 11 GLN HG2 H -7.028 -8.043 2.739 1.00 . A A . 13 GLN HG2 1 1
20 25989 1 1 11 GLN HG3 H -8.256 -8.759 1.721 1.00 . A A . 13 GLN HG3 1 1
20 25990 1 1 11 GLN N N -5.201 -9.446 0.551 1.00 . A A . 13 GLN N 1 1
20 25991 1 1 11 GLN NE2 N -9.780 -9.359 3.662 1.00 . A A . 13 GLN NE2 1 1
20 25992 1 1 11 GLN O O -3.843 -10.819 3.514 1.00 . A A . 13 GLN O 1 1
20 25993 1 1 11 GLN OE1 O -7.978 -9.096 4.954 1.00 . A A . 13 GLN OE1 1 1
20 25994 1 1 12 LYS C C -1.625 -12.109 2.187 1.00 . A A . 14 LYS C 1 1
20 25995 1 1 12 LYS CA C -2.973 -12.790 1.886 1.00 . A A . 14 LYS CA 1 1
20 25996 1 1 12 LYS CB C -2.857 -13.886 0.816 1.00 . A A . 14 LYS CB 1 1
20 25997 1 1 12 LYS CD C -3.972 -15.849 -0.309 1.00 . A A . 14 LYS CD 1 1
20 25998 1 1 12 LYS CE C -5.029 -16.947 -0.138 1.00 . A A . 14 LYS CE 1 1
20 25999 1 1 12 LYS CG C -4.111 -14.768 0.775 1.00 . A A . 14 LYS CG 1 1
20 26000 1 1 12 LYS H H -4.438 -11.859 0.612 1.00 . A A . 14 LYS H 1 1
20 26001 1 1 12 LYS HA H -3.284 -13.277 2.813 1.00 . A A . 14 LYS HA 1 1
20 26002 1 1 12 LYS HB2 H -2.685 -13.457 -0.167 1.00 . A A . 14 LYS HB2 1 1
20 26003 1 1 12 LYS HB3 H -2.003 -14.512 1.067 1.00 . A A . 14 LYS HB3 1 1
20 26004 1 1 12 LYS HD2 H -4.123 -15.378 -1.284 1.00 . A A . 14 LYS HD2 1 1
20 26005 1 1 12 LYS HD3 H -2.969 -16.278 -0.304 1.00 . A A . 14 LYS HD3 1 1
20 26006 1 1 12 LYS HE2 H -5.994 -16.483 0.081 1.00 . A A . 14 LYS HE2 1 1
20 26007 1 1 12 LYS HE3 H -5.125 -17.495 -1.078 1.00 . A A . 14 LYS HE3 1 1
20 26008 1 1 12 LYS HG2 H -4.250 -15.209 1.761 1.00 . A A . 14 LYS HG2 1 1
20 26009 1 1 12 LYS HG3 H -4.987 -14.157 0.549 1.00 . A A . 14 LYS HG3 1 1
20 26010 1 1 12 LYS HZ1 H -5.449 -18.506 1.132 1.00 . A A . 14 LYS HZ1 1 1
20 26011 1 1 12 LYS HZ2 H -3.875 -18.449 0.654 1.00 . A A . 14 LYS HZ2 1 1
20 26012 1 1 12 LYS HZ3 H -4.434 -17.388 1.781 1.00 . A A . 14 LYS HZ3 1 1
20 26013 1 1 12 LYS N N -3.997 -11.818 1.528 1.00 . A A . 14 LYS N 1 1
20 26014 1 1 12 LYS NZ N -4.669 -17.892 0.939 1.00 . A A . 14 LYS NZ 1 1
20 26015 1 1 12 LYS O O -0.781 -12.706 2.854 1.00 . A A . 14 LYS O 1 1
20 26016 1 1 13 HIS C C -0.357 -9.042 2.963 1.00 . A A . 15 HIS C 1 1
20 26017 1 1 13 HIS CA C -0.167 -10.136 1.896 1.00 . A A . 15 HIS CA 1 1
20 26018 1 1 13 HIS CB C 0.298 -9.566 0.541 1.00 . A A . 15 HIS CB 1 1
20 26019 1 1 13 HIS CD2 C -0.090 -11.638 -0.953 1.00 . A A . 15 HIS CD2 1 1
20 26020 1 1 13 HIS CE1 C 1.680 -11.530 -2.233 1.00 . A A . 15 HIS CE1 1 1
20 26021 1 1 13 HIS CG C 0.668 -10.580 -0.524 1.00 . A A . 15 HIS CG 1 1
20 26022 1 1 13 HIS H H -2.159 -10.380 1.239 1.00 . A A . 15 HIS H 1 1
20 26023 1 1 13 HIS HA H 0.615 -10.808 2.245 1.00 . A A . 15 HIS HA 1 1
20 26024 1 1 13 HIS HB2 H -0.484 -8.938 0.128 1.00 . A A . 15 HIS HB2 1 1
20 26025 1 1 13 HIS HB3 H 1.163 -8.932 0.722 1.00 . A A . 15 HIS HB3 1 1
20 26026 1 1 13 HIS HD1 H 2.470 -9.793 -1.367 1.00 . A A . 15 HIS HD1 1 1
20 26027 1 1 13 HIS HD2 H -1.049 -11.930 -0.572 1.00 . A A . 15 HIS HD2 1 1
20 26028 1 1 13 HIS HE1 H 2.397 -11.732 -3.015 1.00 . A A . 15 HIS HE1 1 1
20 26029 1 1 13 HIS N N -1.411 -10.870 1.721 1.00 . A A . 15 HIS N 1 1
20 26030 1 1 13 HIS ND1 N 1.763 -10.512 -1.360 1.00 . A A . 15 HIS ND1 1 1
20 26031 1 1 13 HIS NE2 N 0.569 -12.248 -2.023 1.00 . A A . 15 HIS NE2 1 1
20 26032 1 1 13 HIS O O -0.410 -7.852 2.637 1.00 . A A . 15 HIS O 1 1
20 26033 1 1 14 ASN C C -0.174 -9.176 6.730 1.00 . A A . 16 ASN C 1 1
20 26034 1 1 14 ASN CA C -0.544 -8.531 5.388 1.00 . A A . 16 ASN CA 1 1
20 26035 1 1 14 ASN CB C -1.959 -7.934 5.464 1.00 . A A . 16 ASN CB 1 1
20 26036 1 1 14 ASN CG C -3.055 -8.977 5.692 1.00 . A A . 16 ASN CG 1 1
20 26037 1 1 14 ASN H H -0.458 -10.441 4.420 1.00 . A A . 16 ASN H 1 1
20 26038 1 1 14 ASN HA H 0.155 -7.707 5.235 1.00 . A A . 16 ASN HA 1 1
20 26039 1 1 14 ASN HB2 H -2.004 -7.202 6.271 1.00 . A A . 16 ASN HB2 1 1
20 26040 1 1 14 ASN HB3 H -2.142 -7.412 4.533 1.00 . A A . 16 ASN HB3 1 1
20 26041 1 1 14 ASN HD21 H -4.556 -7.644 5.238 1.00 . A A . 16 ASN HD21 1 1
20 26042 1 1 14 ASN HD22 H -5.021 -9.317 5.487 1.00 . A A . 16 ASN HD22 1 1
20 26043 1 1 14 ASN N N -0.424 -9.446 4.243 1.00 . A A . 16 ASN N 1 1
20 26044 1 1 14 ASN ND2 N -4.313 -8.598 5.479 1.00 . A A . 16 ASN ND2 1 1
20 26045 1 1 14 ASN O O -0.848 -8.957 7.736 1.00 . A A . 16 ASN O 1 1
20 26046 1 1 14 ASN OD1 O -2.782 -10.123 6.043 1.00 . A A . 16 ASN OD1 1 1
20 26047 1 1 15 ASN C C 2.793 -10.993 7.948 1.00 . A A . 17 ASN C 1 1
20 26048 1 1 15 ASN CA C 1.328 -10.583 8.040 1.00 . A A . 17 ASN CA 1 1
20 26049 1 1 15 ASN CB C 0.411 -11.777 8.387 1.00 . A A . 17 ASN CB 1 1
20 26050 1 1 15 ASN CG C -0.260 -11.616 9.748 1.00 . A A . 17 ASN CG 1 1
20 26051 1 1 15 ASN H H 1.470 -10.081 5.956 1.00 . A A . 17 ASN H 1 1
20 26052 1 1 15 ASN HA H 1.264 -9.840 8.838 1.00 . A A . 17 ASN HA 1 1
20 26053 1 1 15 ASN HB2 H -0.370 -11.891 7.634 1.00 . A A . 17 ASN HB2 1 1
20 26054 1 1 15 ASN HB3 H 0.973 -12.710 8.419 1.00 . A A . 17 ASN HB3 1 1
20 26055 1 1 15 ASN HD21 H -1.438 -10.120 9.043 1.00 . A A . 17 ASN HD21 1 1
20 26056 1 1 15 ASN HD22 H -1.731 -10.614 10.713 1.00 . A A . 17 ASN HD22 1 1
20 26057 1 1 15 ASN N N 0.909 -9.957 6.785 1.00 . A A . 17 ASN N 1 1
20 26058 1 1 15 ASN ND2 N -1.236 -10.721 9.843 1.00 . A A . 17 ASN ND2 1 1
20 26059 1 1 15 ASN O O 3.652 -10.367 8.564 1.00 . A A . 17 ASN O 1 1
20 26060 1 1 15 ASN OD1 O 0.091 -12.298 10.705 1.00 . A A . 17 ASN OD1 1 1
20 26061 1 1 16 SER C C 5.477 -11.636 6.801 1.00 . A A . 18 SER C 1 1
20 26062 1 1 16 SER CA C 4.360 -12.664 6.978 1.00 . A A . 18 SER CA 1 1
20 26063 1 1 16 SER CB C 4.238 -13.601 5.770 1.00 . A A . 18 SER CB 1 1
20 26064 1 1 16 SER H H 2.310 -12.525 6.693 1.00 . A A . 18 SER H 1 1
20 26065 1 1 16 SER HA H 4.562 -13.261 7.868 1.00 . A A . 18 SER HA 1 1
20 26066 1 1 16 SER HB2 H 4.293 -13.036 4.838 1.00 . A A . 18 SER HB2 1 1
20 26067 1 1 16 SER HB3 H 5.046 -14.335 5.787 1.00 . A A . 18 SER HB3 1 1
20 26068 1 1 16 SER HG H 2.870 -14.816 5.067 1.00 . A A . 18 SER HG 1 1
20 26069 1 1 16 SER N N 3.066 -12.026 7.146 1.00 . A A . 18 SER N 1 1
20 26070 1 1 16 SER O O 6.459 -11.633 7.537 1.00 . A A . 18 SER O 1 1
20 26071 1 1 16 SER OG O 2.971 -14.234 5.826 1.00 . A A . 18 SER OG 1 1
20 26072 1 1 17 LYS C C 5.524 -8.750 4.483 1.00 . A A . 19 LYS C 1 1
20 26073 1 1 17 LYS CA C 6.116 -9.570 5.620 1.00 . A A . 19 LYS CA 1 1
20 26074 1 1 17 LYS CB C 7.574 -9.924 5.300 1.00 . A A . 19 LYS CB 1 1
20 26075 1 1 17 LYS CD C 9.973 -9.461 5.926 1.00 . A A . 19 LYS CD 1 1
20 26076 1 1 17 LYS CE C 10.485 -8.058 5.559 1.00 . A A . 19 LYS CE 1 1
20 26077 1 1 17 LYS CG C 8.513 -9.403 6.394 1.00 . A A . 19 LYS CG 1 1
20 26078 1 1 17 LYS H H 4.454 -10.806 5.277 1.00 . A A . 19 LYS H 1 1
20 26079 1 1 17 LYS HA H 6.056 -8.983 6.536 1.00 . A A . 19 LYS HA 1 1
20 26080 1 1 17 LYS HB2 H 7.699 -11.003 5.192 1.00 . A A . 19 LYS HB2 1 1
20 26081 1 1 17 LYS HB3 H 7.835 -9.464 4.349 1.00 . A A . 19 LYS HB3 1 1
20 26082 1 1 17 LYS HD2 H 10.579 -9.859 6.744 1.00 . A A . 19 LYS HD2 1 1
20 26083 1 1 17 LYS HD3 H 10.048 -10.147 5.080 1.00 . A A . 19 LYS HD3 1 1
20 26084 1 1 17 LYS HE2 H 9.746 -7.524 4.955 1.00 . A A . 19 LYS HE2 1 1
20 26085 1 1 17 LYS HE3 H 10.642 -7.498 6.484 1.00 . A A . 19 LYS HE3 1 1
20 26086 1 1 17 LYS HG2 H 8.249 -8.379 6.654 1.00 . A A . 19 LYS HG2 1 1
20 26087 1 1 17 LYS HG3 H 8.385 -10.026 7.283 1.00 . A A . 19 LYS HG3 1 1
20 26088 1 1 17 LYS HZ1 H 12.300 -8.912 5.082 1.00 . A A . 19 LYS HZ1 1 1
20 26089 1 1 17 LYS HZ2 H 11.567 -8.152 3.817 1.00 . A A . 19 LYS HZ2 1 1
20 26090 1 1 17 LYS HZ3 H 12.295 -7.270 4.999 1.00 . A A . 19 LYS HZ3 1 1
20 26091 1 1 17 LYS N N 5.299 -10.749 5.821 1.00 . A A . 19 LYS N 1 1
20 26092 1 1 17 LYS NZ N 11.757 -8.105 4.809 1.00 . A A . 19 LYS NZ 1 1
20 26093 1 1 17 LYS O O 5.413 -7.536 4.616 1.00 . A A . 19 LYS O 1 1
20 26094 1 1 18 SER C C 3.447 -7.892 2.587 1.00 . A A . 20 SER C 1 1
20 26095 1 1 18 SER CA C 4.532 -8.897 2.199 1.00 . A A . 20 SER CA 1 1
20 26096 1 1 18 SER CB C 3.946 -10.076 1.428 1.00 . A A . 20 SER CB 1 1
20 26097 1 1 18 SER H H 5.272 -10.437 3.401 1.00 . A A . 20 SER H 1 1
20 26098 1 1 18 SER HA H 5.252 -8.449 1.522 1.00 . A A . 20 SER HA 1 1
20 26099 1 1 18 SER HB2 H 3.323 -9.693 0.622 1.00 . A A . 20 SER HB2 1 1
20 26100 1 1 18 SER HB3 H 4.746 -10.678 0.994 1.00 . A A . 20 SER HB3 1 1
20 26101 1 1 18 SER HG H 2.550 -10.271 2.738 1.00 . A A . 20 SER HG 1 1
20 26102 1 1 18 SER N N 5.172 -9.433 3.389 1.00 . A A . 20 SER N 1 1
20 26103 1 1 18 SER O O 2.375 -8.317 3.001 1.00 . A A . 20 SER O 1 1
20 26104 1 1 18 SER OG O 3.194 -10.863 2.326 1.00 . A A . 20 SER OG 1 1
20 26105 1 1 19 THR C C 2.256 -4.912 1.558 1.00 . A A . 21 THR C 1 1
20 26106 1 1 19 THR CA C 2.828 -5.512 2.846 1.00 . A A . 21 THR CA 1 1
20 26107 1 1 19 THR CB C 3.580 -4.495 3.721 1.00 . A A . 21 THR CB 1 1
20 26108 1 1 19 THR CG2 C 2.663 -3.412 4.277 1.00 . A A . 21 THR CG2 1 1
20 26109 1 1 19 THR H H 4.702 -6.364 2.269 1.00 . A A . 21 THR H 1 1
20 26110 1 1 19 THR HA H 1.994 -5.894 3.438 1.00 . A A . 21 THR HA 1 1
20 26111 1 1 19 THR HB H 4.360 -4.016 3.131 1.00 . A A . 21 THR HB 1 1
20 26112 1 1 19 THR HG1 H 4.598 -5.960 4.470 1.00 . A A . 21 THR HG1 1 1
20 26113 1 1 19 THR HG21 H 1.959 -3.899 4.939 1.00 . A A . 21 THR HG21 1 1
20 26114 1 1 19 THR HG22 H 3.211 -2.683 4.866 1.00 . A A . 21 THR HG22 1 1
20 26115 1 1 19 THR HG23 H 2.146 -2.892 3.471 1.00 . A A . 21 THR HG23 1 1
20 26116 1 1 19 THR N N 3.742 -6.595 2.496 1.00 . A A . 21 THR N 1 1
20 26117 1 1 19 THR O O 2.849 -3.997 0.984 1.00 . A A . 21 THR O 1 1
20 26118 1 1 19 THR OG1 O 4.146 -5.184 4.825 1.00 . A A . 21 THR OG1 1 1
20 26119 1 1 20 TRP C C -0.822 -4.178 0.421 1.00 . A A . 22 TRP C 1 1
20 26120 1 1 20 TRP CA C 0.385 -4.970 -0.066 1.00 . A A . 22 TRP CA 1 1
20 26121 1 1 20 TRP CB C -0.075 -6.154 -0.917 1.00 . A A . 22 TRP CB 1 1
20 26122 1 1 20 TRP CD1 C 2.318 -6.714 -1.544 1.00 . A A . 22 TRP CD1 1 1
20 26123 1 1 20 TRP CD2 C 0.823 -7.753 -2.836 1.00 . A A . 22 TRP CD2 1 1
20 26124 1 1 20 TRP CE2 C 2.107 -8.042 -3.384 1.00 . A A . 22 TRP CE2 1 1
20 26125 1 1 20 TRP CE3 C -0.291 -8.327 -3.474 1.00 . A A . 22 TRP CE3 1 1
20 26126 1 1 20 TRP CG C 0.987 -6.865 -1.694 1.00 . A A . 22 TRP CG 1 1
20 26127 1 1 20 TRP CH2 C 1.123 -9.348 -5.174 1.00 . A A . 22 TRP CH2 1 1
20 26128 1 1 20 TRP CZ2 C 2.266 -8.828 -4.537 1.00 . A A . 22 TRP CZ2 1 1
20 26129 1 1 20 TRP CZ3 C -0.153 -9.105 -4.632 1.00 . A A . 22 TRP CZ3 1 1
20 26130 1 1 20 TRP H H 0.686 -6.206 1.626 1.00 . A A . 22 TRP H 1 1
20 26131 1 1 20 TRP HA H 1.003 -4.308 -0.671 1.00 . A A . 22 TRP HA 1 1
20 26132 1 1 20 TRP HB2 H -0.608 -6.851 -0.276 1.00 . A A . 22 TRP HB2 1 1
20 26133 1 1 20 TRP HB3 H -0.787 -5.788 -1.655 1.00 . A A . 22 TRP HB3 1 1
20 26134 1 1 20 TRP HD1 H 2.806 -6.095 -0.813 1.00 . A A . 22 TRP HD1 1 1
20 26135 1 1 20 TRP HE1 H 3.995 -7.265 -2.624 1.00 . A A . 22 TRP HE1 1 1
20 26136 1 1 20 TRP HE3 H -1.265 -8.174 -3.053 1.00 . A A . 22 TRP HE3 1 1
20 26137 1 1 20 TRP HH2 H 1.223 -9.934 -6.076 1.00 . A A . 22 TRP HH2 1 1
20 26138 1 1 20 TRP HZ2 H 3.252 -9.009 -4.939 1.00 . A A . 22 TRP HZ2 1 1
20 26139 1 1 20 TRP HZ3 H -1.051 -9.504 -5.087 1.00 . A A . 22 TRP HZ3 1 1
20 26140 1 1 20 TRP N N 1.130 -5.466 1.090 1.00 . A A . 22 TRP N 1 1
20 26141 1 1 20 TRP NE1 N 2.981 -7.388 -2.540 1.00 . A A . 22 TRP NE1 1 1
20 26142 1 1 20 TRP O O -1.052 -4.121 1.622 1.00 . A A . 22 TRP O 1 1
20 26143 1 1 21 LEU C C -3.367 -2.189 -1.422 1.00 . A A . 23 LEU C 1 1
20 26144 1 1 21 LEU CA C -2.757 -2.744 -0.144 1.00 . A A . 23 LEU CA 1 1
20 26145 1 1 21 LEU CB C -2.418 -1.610 0.836 1.00 . A A . 23 LEU CB 1 1
20 26146 1 1 21 LEU CD1 C -1.111 0.067 -0.512 1.00 . A A . 23 LEU CD1 1 1
20 26147 1 1 21 LEU CD2 C -0.622 -0.262 1.916 1.00 . A A . 23 LEU CD2 1 1
20 26148 1 1 21 LEU CG C -1.047 -0.949 0.622 1.00 . A A . 23 LEU CG 1 1
20 26149 1 1 21 LEU H H -1.359 -3.601 -1.462 1.00 . A A . 23 LEU H 1 1
20 26150 1 1 21 LEU HA H -3.496 -3.386 0.330 1.00 . A A . 23 LEU HA 1 1
20 26151 1 1 21 LEU HB2 H -3.199 -0.849 0.819 1.00 . A A . 23 LEU HB2 1 1
20 26152 1 1 21 LEU HB3 H -2.452 -2.032 1.829 1.00 . A A . 23 LEU HB3 1 1
20 26153 1 1 21 LEU HD11 H -1.907 0.768 -0.297 1.00 . A A . 23 LEU HD11 1 1
20 26154 1 1 21 LEU HD12 H -0.169 0.608 -0.585 1.00 . A A . 23 LEU HD12 1 1
20 26155 1 1 21 LEU HD13 H -1.310 -0.436 -1.456 1.00 . A A . 23 LEU HD13 1 1
20 26156 1 1 21 LEU HD21 H -1.394 0.444 2.218 1.00 . A A . 23 LEU HD21 1 1
20 26157 1 1 21 LEU HD22 H -0.491 -1.005 2.704 1.00 . A A . 23 LEU HD22 1 1
20 26158 1 1 21 LEU HD23 H 0.327 0.251 1.752 1.00 . A A . 23 LEU HD23 1 1
20 26159 1 1 21 LEU HG H -0.275 -1.674 0.387 1.00 . A A . 23 LEU HG 1 1
20 26160 1 1 21 LEU N N -1.594 -3.560 -0.478 1.00 . A A . 23 LEU N 1 1
20 26161 1 1 21 LEU O O -2.748 -2.306 -2.480 1.00 . A A . 23 LEU O 1 1
20 26162 1 1 22 ILE C C -5.513 0.462 -2.200 1.00 . A A . 24 ILE C 1 1
20 26163 1 1 22 ILE CA C -5.306 -1.036 -2.437 1.00 . A A . 24 ILE CA 1 1
20 26164 1 1 22 ILE CB C -6.633 -1.789 -2.631 1.00 . A A . 24 ILE CB 1 1
20 26165 1 1 22 ILE CD1 C -7.431 -4.212 -2.535 1.00 . A A . 24 ILE CD1 1 1
20 26166 1 1 22 ILE CG1 C -6.358 -3.243 -3.055 1.00 . A A . 24 ILE CG1 1 1
20 26167 1 1 22 ILE CG2 C -7.497 -1.107 -3.704 1.00 . A A . 24 ILE CG2 1 1
20 26168 1 1 22 ILE H H -5.000 -1.552 -0.398 1.00 . A A . 24 ILE H 1 1
20 26169 1 1 22 ILE HA H -4.737 -1.171 -3.357 1.00 . A A . 24 ILE HA 1 1
20 26170 1 1 22 ILE HB H -7.170 -1.777 -1.681 1.00 . A A . 24 ILE HB 1 1
20 26171 1 1 22 ILE HD11 H -7.786 -4.843 -3.346 1.00 . A A . 24 ILE HD11 1 1
20 26172 1 1 22 ILE HD12 H -7.003 -4.856 -1.766 1.00 . A A . 24 ILE HD12 1 1
20 26173 1 1 22 ILE HD13 H -8.279 -3.676 -2.106 1.00 . A A . 24 ILE HD13 1 1
20 26174 1 1 22 ILE HG12 H -6.273 -3.306 -4.143 1.00 . A A . 24 ILE HG12 1 1
20 26175 1 1 22 ILE HG13 H -5.405 -3.568 -2.652 1.00 . A A . 24 ILE HG13 1 1
20 26176 1 1 22 ILE HG21 H -8.140 -1.836 -4.193 1.00 . A A . 24 ILE HG21 1 1
20 26177 1 1 22 ILE HG22 H -8.129 -0.347 -3.244 1.00 . A A . 24 ILE HG22 1 1
20 26178 1 1 22 ILE HG23 H -6.866 -0.641 -4.462 1.00 . A A . 24 ILE HG23 1 1
20 26179 1 1 22 ILE N N -4.565 -1.601 -1.314 1.00 . A A . 24 ILE N 1 1
20 26180 1 1 22 ILE O O -6.208 0.865 -1.260 1.00 . A A . 24 ILE O 1 1
20 26181 1 1 23 LEU C C -5.608 3.110 -4.421 1.00 . A A . 25 LEU C 1 1
20 26182 1 1 23 LEU CA C -4.992 2.730 -3.075 1.00 . A A . 25 LEU CA 1 1
20 26183 1 1 23 LEU CB C -3.597 3.357 -2.892 1.00 . A A . 25 LEU CB 1 1
20 26184 1 1 23 LEU CD1 C -3.747 2.810 -0.430 1.00 . A A . 25 LEU CD1 1 1
20 26185 1 1 23 LEU CD2 C -1.569 3.544 -1.421 1.00 . A A . 25 LEU CD2 1 1
20 26186 1 1 23 LEU CG C -3.093 3.671 -1.481 1.00 . A A . 25 LEU CG 1 1
20 26187 1 1 23 LEU H H -4.338 0.856 -3.803 1.00 . A A . 25 LEU H 1 1
20 26188 1 1 23 LEU HA H -5.644 3.117 -2.303 1.00 . A A . 25 LEU HA 1 1
20 26189 1 1 23 LEU HB2 H -2.874 2.719 -3.379 1.00 . A A . 25 LEU HB2 1 1
20 26190 1 1 23 LEU HB3 H -3.599 4.324 -3.366 1.00 . A A . 25 LEU HB3 1 1
20 26191 1 1 23 LEU HD11 H -3.702 1.771 -0.729 1.00 . A A . 25 LEU HD11 1 1
20 26192 1 1 23 LEU HD12 H -3.263 2.969 0.529 1.00 . A A . 25 LEU HD12 1 1
20 26193 1 1 23 LEU HD13 H -4.777 3.125 -0.372 1.00 . A A . 25 LEU HD13 1 1
20 26194 1 1 23 LEU HD21 H -1.229 2.584 -1.808 1.00 . A A . 25 LEU HD21 1 1
20 26195 1 1 23 LEU HD22 H -1.160 4.346 -2.029 1.00 . A A . 25 LEU HD22 1 1
20 26196 1 1 23 LEU HD23 H -1.203 3.651 -0.400 1.00 . A A . 25 LEU HD23 1 1
20 26197 1 1 23 LEU HG H -3.357 4.701 -1.248 1.00 . A A . 25 LEU HG 1 1
20 26198 1 1 23 LEU N N -4.887 1.277 -3.055 1.00 . A A . 25 LEU N 1 1
20 26199 1 1 23 LEU O O -4.907 3.170 -5.423 1.00 . A A . 25 LEU O 1 1
20 26200 1 1 24 HIS C C -7.649 2.656 -6.704 1.00 . A A . 26 HIS C 1 1
20 26201 1 1 24 HIS CA C -7.652 3.766 -5.657 1.00 . A A . 26 HIS CA 1 1
20 26202 1 1 24 HIS CB C -7.120 5.081 -6.248 1.00 . A A . 26 HIS CB 1 1
20 26203 1 1 24 HIS CD2 C -5.804 6.429 -4.527 1.00 . A A . 26 HIS CD2 1 1
20 26204 1 1 24 HIS CE1 C -7.338 7.866 -3.904 1.00 . A A . 26 HIS CE1 1 1
20 26205 1 1 24 HIS CG C -6.943 6.179 -5.240 1.00 . A A . 26 HIS CG 1 1
20 26206 1 1 24 HIS H H -7.443 3.234 -3.597 1.00 . A A . 26 HIS H 1 1
20 26207 1 1 24 HIS HA H -8.682 3.941 -5.351 1.00 . A A . 26 HIS HA 1 1
20 26208 1 1 24 HIS HB2 H -6.160 4.914 -6.738 1.00 . A A . 26 HIS HB2 1 1
20 26209 1 1 24 HIS HB3 H -7.823 5.422 -7.010 1.00 . A A . 26 HIS HB3 1 1
20 26210 1 1 24 HIS HD1 H -8.847 7.152 -5.180 1.00 . A A . 26 HIS HD1 1 1
20 26211 1 1 24 HIS HD2 H -4.882 5.877 -4.599 1.00 . A A . 26 HIS HD2 1 1
20 26212 1 1 24 HIS HE1 H -7.858 8.666 -3.402 1.00 . A A . 26 HIS HE1 1 1
20 26213 1 1 24 HIS N N -6.920 3.353 -4.460 1.00 . A A . 26 HIS N 1 1
20 26214 1 1 24 HIS ND1 N -7.898 7.085 -4.842 1.00 . A A . 26 HIS ND1 1 1
20 26215 1 1 24 HIS NE2 N -6.068 7.496 -3.670 1.00 . A A . 26 HIS NE2 1 1
20 26216 1 1 24 HIS O O -7.269 2.870 -7.854 1.00 . A A . 26 HIS O 1 1
20 26217 1 1 25 TYR C C -6.806 -0.099 -7.755 1.00 . A A . 27 TYR C 1 1
20 26218 1 1 25 TYR CA C -8.164 0.292 -7.161 1.00 . A A . 27 TYR CA 1 1
20 26219 1 1 25 TYR CB C -9.201 0.536 -8.273 1.00 . A A . 27 TYR CB 1 1
20 26220 1 1 25 TYR CD1 C -11.193 0.625 -6.697 1.00 . A A . 27 TYR CD1 1 1
20 26221 1 1 25 TYR CD2 C -11.123 2.150 -8.590 1.00 . A A . 27 TYR CD2 1 1
20 26222 1 1 25 TYR CE1 C -12.489 1.067 -6.386 1.00 . A A . 27 TYR CE1 1 1
20 26223 1 1 25 TYR CE2 C -12.394 2.635 -8.242 1.00 . A A . 27 TYR CE2 1 1
20 26224 1 1 25 TYR CG C -10.525 1.129 -7.828 1.00 . A A . 27 TYR CG 1 1
20 26225 1 1 25 TYR CZ C -13.093 2.068 -7.164 1.00 . A A . 27 TYR CZ 1 1
20 26226 1 1 25 TYR H H -8.367 1.357 -5.333 1.00 . A A . 27 TYR H 1 1
20 26227 1 1 25 TYR HA H -8.502 -0.541 -6.548 1.00 . A A . 27 TYR HA 1 1
20 26228 1 1 25 TYR HB2 H -8.756 1.191 -9.022 1.00 . A A . 27 TYR HB2 1 1
20 26229 1 1 25 TYR HB3 H -9.416 -0.407 -8.772 1.00 . A A . 27 TYR HB3 1 1
20 26230 1 1 25 TYR HD1 H -10.727 -0.116 -6.068 1.00 . A A . 27 TYR HD1 1 1
20 26231 1 1 25 TYR HD2 H -10.621 2.547 -9.461 1.00 . A A . 27 TYR HD2 1 1
20 26232 1 1 25 TYR HE1 H -13.015 0.620 -5.555 1.00 . A A . 27 TYR HE1 1 1
20 26233 1 1 25 TYR HE2 H -12.856 3.414 -8.830 1.00 . A A . 27 TYR HE2 1 1
20 26234 1 1 25 TYR HH H -14.815 1.886 -6.278 1.00 . A A . 27 TYR HH 1 1
20 26235 1 1 25 TYR N N -8.068 1.457 -6.292 1.00 . A A . 27 TYR N 1 1
20 26236 1 1 25 TYR O O -6.766 -0.825 -8.743 1.00 . A A . 27 TYR O 1 1
20 26237 1 1 25 TYR OH O -14.377 2.449 -6.921 1.00 . A A . 27 TYR OH 1 1
20 26238 1 1 26 LYS C C -3.585 -0.548 -6.488 1.00 . A A . 28 LYS C 1 1
20 26239 1 1 26 LYS CA C -4.347 0.118 -7.627 1.00 . A A . 28 LYS CA 1 1
20 26240 1 1 26 LYS CB C -3.695 1.438 -8.050 1.00 . A A . 28 LYS CB 1 1
20 26241 1 1 26 LYS CD C -3.319 2.098 -10.444 1.00 . A A . 28 LYS CD 1 1
20 26242 1 1 26 LYS CE C -3.876 2.868 -11.650 1.00 . A A . 28 LYS CE 1 1
20 26243 1 1 26 LYS CG C -4.333 2.069 -9.294 1.00 . A A . 28 LYS CG 1 1
20 26244 1 1 26 LYS H H -5.787 0.937 -6.337 1.00 . A A . 28 LYS H 1 1
20 26245 1 1 26 LYS HA H -4.336 -0.545 -8.486 1.00 . A A . 28 LYS HA 1 1
20 26246 1 1 26 LYS HB2 H -3.807 2.153 -7.247 1.00 . A A . 28 LYS HB2 1 1
20 26247 1 1 26 LYS HB3 H -2.630 1.273 -8.202 1.00 . A A . 28 LYS HB3 1 1
20 26248 1 1 26 LYS HD2 H -2.400 2.571 -10.095 1.00 . A A . 28 LYS HD2 1 1
20 26249 1 1 26 LYS HD3 H -3.092 1.067 -10.719 1.00 . A A . 28 LYS HD3 1 1
20 26250 1 1 26 LYS HE2 H -4.944 2.664 -11.753 1.00 . A A . 28 LYS HE2 1 1
20 26251 1 1 26 LYS HE3 H -3.746 3.937 -11.476 1.00 . A A . 28 LYS HE3 1 1
20 26252 1 1 26 LYS HG2 H -5.223 1.509 -9.590 1.00 . A A . 28 LYS HG2 1 1
20 26253 1 1 26 LYS HG3 H -4.646 3.084 -9.040 1.00 . A A . 28 LYS HG3 1 1
20 26254 1 1 26 LYS HZ1 H -2.215 2.423 -12.816 1.00 . A A . 28 LYS HZ1 1 1
20 26255 1 1 26 LYS HZ2 H -3.514 1.513 -13.139 1.00 . A A . 28 LYS HZ2 1 1
20 26256 1 1 26 LYS HZ3 H -3.486 3.056 -13.678 1.00 . A A . 28 LYS HZ3 1 1
20 26257 1 1 26 LYS N N -5.701 0.367 -7.166 1.00 . A A . 28 LYS N 1 1
20 26258 1 1 26 LYS NZ N -3.217 2.462 -12.910 1.00 . A A . 28 LYS NZ 1 1
20 26259 1 1 26 LYS O O -3.675 -0.093 -5.344 1.00 . A A . 28 LYS O 1 1
20 26260 1 1 27 VAL C C -0.669 -1.953 -5.836 1.00 . A A . 29 VAL C 1 1
20 26261 1 1 27 VAL CA C -2.123 -2.417 -5.839 1.00 . A A . 29 VAL CA 1 1
20 26262 1 1 27 VAL CB C -2.206 -3.898 -6.205 1.00 . A A . 29 VAL CB 1 1
20 26263 1 1 27 VAL CG1 C -1.567 -4.690 -5.059 1.00 . A A . 29 VAL CG1 1 1
20 26264 1 1 27 VAL CG2 C -3.666 -4.292 -6.458 1.00 . A A . 29 VAL CG2 1 1
20 26265 1 1 27 VAL H H -2.862 -2.009 -7.742 1.00 . A A . 29 VAL H 1 1
20 26266 1 1 27 VAL HA H -2.575 -2.311 -4.852 1.00 . A A . 29 VAL HA 1 1
20 26267 1 1 27 VAL HB H -1.648 -4.091 -7.119 1.00 . A A . 29 VAL HB 1 1
20 26268 1 1 27 VAL HG11 H -0.542 -4.373 -4.908 1.00 . A A . 29 VAL HG11 1 1
20 26269 1 1 27 VAL HG12 H -2.095 -4.506 -4.125 1.00 . A A . 29 VAL HG12 1 1
20 26270 1 1 27 VAL HG13 H -1.561 -5.750 -5.298 1.00 . A A . 29 VAL HG13 1 1
20 26271 1 1 27 VAL HG21 H -4.299 -3.934 -5.648 1.00 . A A . 29 VAL HG21 1 1
20 26272 1 1 27 VAL HG22 H -4.010 -3.858 -7.395 1.00 . A A . 29 VAL HG22 1 1
20 26273 1 1 27 VAL HG23 H -3.756 -5.370 -6.542 1.00 . A A . 29 VAL HG23 1 1
20 26274 1 1 27 VAL N N -2.879 -1.640 -6.795 1.00 . A A . 29 VAL N 1 1
20 26275 1 1 27 VAL O O -0.040 -1.847 -6.893 1.00 . A A . 29 VAL O 1 1
20 26276 1 1 28 TYR C C 1.962 -2.250 -3.537 1.00 . A A . 30 TYR C 1 1
20 26277 1 1 28 TYR CA C 1.229 -1.258 -4.432 1.00 . A A . 30 TYR CA 1 1
20 26278 1 1 28 TYR CB C 1.168 0.124 -3.782 1.00 . A A . 30 TYR CB 1 1
20 26279 1 1 28 TYR CD1 C 1.256 1.822 -5.638 1.00 . A A . 30 TYR CD1 1 1
20 26280 1 1 28 TYR CD2 C -0.889 1.341 -4.613 1.00 . A A . 30 TYR CD2 1 1
20 26281 1 1 28 TYR CE1 C 0.633 2.720 -6.523 1.00 . A A . 30 TYR CE1 1 1
20 26282 1 1 28 TYR CE2 C -1.511 2.212 -5.523 1.00 . A A . 30 TYR CE2 1 1
20 26283 1 1 28 TYR CG C 0.502 1.161 -4.658 1.00 . A A . 30 TYR CG 1 1
20 26284 1 1 28 TYR CZ C -0.753 2.909 -6.470 1.00 . A A . 30 TYR CZ 1 1
20 26285 1 1 28 TYR H H -0.697 -1.879 -3.814 1.00 . A A . 30 TYR H 1 1
20 26286 1 1 28 TYR HA H 1.759 -1.169 -5.379 1.00 . A A . 30 TYR HA 1 1
20 26287 1 1 28 TYR HB2 H 0.617 0.050 -2.846 1.00 . A A . 30 TYR HB2 1 1
20 26288 1 1 28 TYR HB3 H 2.181 0.452 -3.548 1.00 . A A . 30 TYR HB3 1 1
20 26289 1 1 28 TYR HD1 H 2.300 1.580 -5.738 1.00 . A A . 30 TYR HD1 1 1
20 26290 1 1 28 TYR HD2 H -1.489 0.776 -3.914 1.00 . A A . 30 TYR HD2 1 1
20 26291 1 1 28 TYR HE1 H 1.190 3.158 -7.332 1.00 . A A . 30 TYR HE1 1 1
20 26292 1 1 28 TYR HE2 H -2.578 2.332 -5.500 1.00 . A A . 30 TYR HE2 1 1
20 26293 1 1 28 TYR HH H -0.703 4.166 -7.924 1.00 . A A . 30 TYR HH 1 1
20 26294 1 1 28 TYR N N -0.131 -1.722 -4.639 1.00 . A A . 30 TYR N 1 1
20 26295 1 1 28 TYR O O 1.494 -2.512 -2.429 1.00 . A A . 30 TYR O 1 1
20 26296 1 1 28 TYR OH O -1.356 3.705 -7.398 1.00 . A A . 30 TYR OH 1 1
20 26297 1 1 29 ASP C C 4.985 -2.528 -2.537 1.00 . A A . 31 ASP C 1 1
20 26298 1 1 29 ASP CA C 3.999 -3.526 -3.121 1.00 . A A . 31 ASP CA 1 1
20 26299 1 1 29 ASP CB C 4.758 -4.632 -3.860 1.00 . A A . 31 ASP CB 1 1
20 26300 1 1 29 ASP CG C 5.745 -5.294 -2.900 1.00 . A A . 31 ASP CG 1 1
20 26301 1 1 29 ASP H H 3.467 -2.465 -4.888 1.00 . A A . 31 ASP H 1 1
20 26302 1 1 29 ASP HA H 3.440 -4.008 -2.316 1.00 . A A . 31 ASP HA 1 1
20 26303 1 1 29 ASP HB2 H 4.056 -5.374 -4.234 1.00 . A A . 31 ASP HB2 1 1
20 26304 1 1 29 ASP HB3 H 5.314 -4.205 -4.696 1.00 . A A . 31 ASP HB3 1 1
20 26305 1 1 29 ASP N N 3.100 -2.783 -3.996 1.00 . A A . 31 ASP N 1 1
20 26306 1 1 29 ASP O O 5.780 -1.948 -3.274 1.00 . A A . 31 ASP O 1 1
20 26307 1 1 29 ASP OD1 O 5.312 -6.225 -2.187 1.00 . A A . 31 ASP OD1 1 1
20 26308 1 1 29 ASP OD2 O 6.897 -4.822 -2.824 1.00 . A A . 31 ASP OD2 1 1
20 26309 1 1 30 LEU C C 6.517 -2.325 0.584 1.00 . A A . 32 LEU C 1 1
20 26310 1 1 30 LEU CA C 5.879 -1.481 -0.511 1.00 . A A . 32 LEU CA 1 1
20 26311 1 1 30 LEU CB C 5.197 -0.244 0.075 1.00 . A A . 32 LEU CB 1 1
20 26312 1 1 30 LEU CD1 C 2.865 0.524 -0.494 1.00 . A A . 32 LEU CD1 1 1
20 26313 1 1 30 LEU CD2 C 4.920 1.869 -1.236 1.00 . A A . 32 LEU CD2 1 1
20 26314 1 1 30 LEU CG C 4.325 0.487 -0.961 1.00 . A A . 32 LEU CG 1 1
20 26315 1 1 30 LEU H H 4.188 -2.736 -0.680 1.00 . A A . 32 LEU H 1 1
20 26316 1 1 30 LEU HA H 6.664 -1.157 -1.185 1.00 . A A . 32 LEU HA 1 1
20 26317 1 1 30 LEU HB2 H 4.628 -0.569 0.936 1.00 . A A . 32 LEU HB2 1 1
20 26318 1 1 30 LEU HB3 H 5.946 0.440 0.460 1.00 . A A . 32 LEU HB3 1 1
20 26319 1 1 30 LEU HD11 H 2.735 1.264 0.293 1.00 . A A . 32 LEU HD11 1 1
20 26320 1 1 30 LEU HD12 H 2.217 0.785 -1.324 1.00 . A A . 32 LEU HD12 1 1
20 26321 1 1 30 LEU HD13 H 2.560 -0.457 -0.129 1.00 . A A . 32 LEU HD13 1 1
20 26322 1 1 30 LEU HD21 H 4.467 2.290 -2.132 1.00 . A A . 32 LEU HD21 1 1
20 26323 1 1 30 LEU HD22 H 4.767 2.529 -0.382 1.00 . A A . 32 LEU HD22 1 1
20 26324 1 1 30 LEU HD23 H 5.989 1.763 -1.418 1.00 . A A . 32 LEU HD23 1 1
20 26325 1 1 30 LEU HG H 4.342 -0.023 -1.921 1.00 . A A . 32 LEU HG 1 1
20 26326 1 1 30 LEU N N 4.911 -2.296 -1.226 1.00 . A A . 32 LEU N 1 1
20 26327 1 1 30 LEU O O 7.020 -1.802 1.577 1.00 . A A . 32 LEU O 1 1
20 26328 1 1 31 THR C C 8.431 -4.358 1.735 1.00 . A A . 33 THR C 1 1
20 26329 1 1 31 THR CA C 6.958 -4.563 1.434 1.00 . A A . 33 THR CA 1 1
20 26330 1 1 31 THR CB C 6.674 -6.004 1.018 1.00 . A A . 33 THR CB 1 1
20 26331 1 1 31 THR CG2 C 7.701 -6.616 0.060 1.00 . A A . 33 THR CG2 1 1
20 26332 1 1 31 THR H H 6.114 -4.031 -0.444 1.00 . A A . 33 THR H 1 1
20 26333 1 1 31 THR HA H 6.401 -4.344 2.344 1.00 . A A . 33 THR HA 1 1
20 26334 1 1 31 THR HB H 5.703 -6.044 0.525 1.00 . A A . 33 THR HB 1 1
20 26335 1 1 31 THR HG1 H 7.422 -6.535 2.734 1.00 . A A . 33 THR HG1 1 1
20 26336 1 1 31 THR HG21 H 7.825 -5.972 -0.809 1.00 . A A . 33 THR HG21 1 1
20 26337 1 1 31 THR HG22 H 8.666 -6.760 0.544 1.00 . A A . 33 THR HG22 1 1
20 26338 1 1 31 THR HG23 H 7.333 -7.583 -0.284 1.00 . A A . 33 THR HG23 1 1
20 26339 1 1 31 THR N N 6.495 -3.648 0.413 1.00 . A A . 33 THR N 1 1
20 26340 1 1 31 THR O O 8.873 -4.589 2.860 1.00 . A A . 33 THR O 1 1
20 26341 1 1 31 THR OG1 O 6.638 -6.744 2.215 1.00 . A A . 33 THR OG1 1 1
20 26342 1 1 32 LYS C C 10.792 -2.136 0.926 1.00 . A A . 34 LYS C 1 1
20 26343 1 1 32 LYS CA C 10.593 -3.650 0.826 1.00 . A A . 34 LYS CA 1 1
20 26344 1 1 32 LYS CB C 11.327 -4.309 -0.358 1.00 . A A . 34 LYS CB 1 1
20 26345 1 1 32 LYS CD C 13.866 -4.265 -0.532 1.00 . A A . 34 LYS CD 1 1
20 26346 1 1 32 LYS CE C 15.123 -4.736 0.214 1.00 . A A . 34 LYS CE 1 1
20 26347 1 1 32 LYS CG C 12.647 -4.969 0.070 1.00 . A A . 34 LYS CG 1 1
20 26348 1 1 32 LYS H H 8.730 -3.812 -0.181 1.00 . A A . 34 LYS H 1 1
20 26349 1 1 32 LYS HA H 10.955 -4.067 1.764 1.00 . A A . 34 LYS HA 1 1
20 26350 1 1 32 LYS HB2 H 10.697 -5.104 -0.762 1.00 . A A . 34 LYS HB2 1 1
20 26351 1 1 32 LYS HB3 H 11.484 -3.587 -1.163 1.00 . A A . 34 LYS HB3 1 1
20 26352 1 1 32 LYS HD2 H 13.916 -4.522 -1.593 1.00 . A A . 34 LYS HD2 1 1
20 26353 1 1 32 LYS HD3 H 13.753 -3.182 -0.431 1.00 . A A . 34 LYS HD3 1 1
20 26354 1 1 32 LYS HE2 H 15.081 -4.380 1.247 1.00 . A A . 34 LYS HE2 1 1
20 26355 1 1 32 LYS HE3 H 15.142 -5.828 0.223 1.00 . A A . 34 LYS HE3 1 1
20 26356 1 1 32 LYS HG2 H 12.740 -4.974 1.155 1.00 . A A . 34 LYS HG2 1 1
20 26357 1 1 32 LYS HG3 H 12.634 -6.008 -0.266 1.00 . A A . 34 LYS HG3 1 1
20 26358 1 1 32 LYS HZ1 H 17.156 -4.745 -0.036 1.00 . A A . 34 LYS HZ1 1 1
20 26359 1 1 32 LYS HZ2 H 16.333 -4.375 -1.410 1.00 . A A . 34 LYS HZ2 1 1
20 26360 1 1 32 LYS HZ3 H 16.484 -3.253 -0.211 1.00 . A A . 34 LYS HZ3 1 1
20 26361 1 1 32 LYS N N 9.182 -3.951 0.713 1.00 . A A . 34 LYS N 1 1
20 26362 1 1 32 LYS NZ N 16.365 -4.238 -0.410 1.00 . A A . 34 LYS NZ 1 1
20 26363 1 1 32 LYS O O 11.855 -1.635 0.569 1.00 . A A . 34 LYS O 1 1
20 26364 1 1 33 PHE C C 9.287 0.376 3.043 1.00 . A A . 35 PHE C 1 1
20 26365 1 1 33 PHE CA C 9.807 0.014 1.652 1.00 . A A . 35 PHE CA 1 1
20 26366 1 1 33 PHE CB C 8.976 0.728 0.582 1.00 . A A . 35 PHE CB 1 1
20 26367 1 1 33 PHE CD1 C 10.807 2.310 -0.184 1.00 . A A . 35 PHE CD1 1 1
20 26368 1 1 33 PHE CD2 C 8.605 3.227 0.305 1.00 . A A . 35 PHE CD2 1 1
20 26369 1 1 33 PHE CE1 C 11.267 3.593 -0.524 1.00 . A A . 35 PHE CE1 1 1
20 26370 1 1 33 PHE CE2 C 9.068 4.512 -0.031 1.00 . A A . 35 PHE CE2 1 1
20 26371 1 1 33 PHE CG C 9.470 2.119 0.219 1.00 . A A . 35 PHE CG 1 1
20 26372 1 1 33 PHE CZ C 10.398 4.694 -0.449 1.00 . A A . 35 PHE CZ 1 1
20 26373 1 1 33 PHE H H 8.894 -1.878 1.637 1.00 . A A . 35 PHE H 1 1
20 26374 1 1 33 PHE HA H 10.835 0.347 1.587 1.00 . A A . 35 PHE HA 1 1
20 26375 1 1 33 PHE HB2 H 8.903 0.109 -0.307 1.00 . A A . 35 PHE HB2 1 1
20 26376 1 1 33 PHE HB3 H 7.966 0.807 0.963 1.00 . A A . 35 PHE HB3 1 1
20 26377 1 1 33 PHE HD1 H 11.492 1.475 -0.249 1.00 . A A . 35 PHE HD1 1 1
20 26378 1 1 33 PHE HD2 H 7.582 3.099 0.630 1.00 . A A . 35 PHE HD2 1 1
20 26379 1 1 33 PHE HE1 H 12.299 3.730 -0.816 1.00 . A A . 35 PHE HE1 1 1
20 26380 1 1 33 PHE HE2 H 8.402 5.361 0.030 1.00 . A A . 35 PHE HE2 1 1
20 26381 1 1 33 PHE HZ H 10.764 5.681 -0.691 1.00 . A A . 35 PHE HZ 1 1
20 26382 1 1 33 PHE N N 9.774 -1.421 1.424 1.00 . A A . 35 PHE N 1 1
20 26383 1 1 33 PHE O O 8.990 1.534 3.299 1.00 . A A . 35 PHE O 1 1
20 26384 1 1 34 LEU C C 9.413 0.572 6.097 1.00 . A A . 36 LEU C 1 1
20 26385 1 1 34 LEU CA C 8.529 -0.335 5.247 1.00 . A A . 36 LEU CA 1 1
20 26386 1 1 34 LEU CB C 8.240 -1.664 5.951 1.00 . A A . 36 LEU CB 1 1
20 26387 1 1 34 LEU CD1 C 7.229 -3.919 5.757 1.00 . A A . 36 LEU CD1 1 1
20 26388 1 1 34 LEU CD2 C 5.802 -1.916 5.286 1.00 . A A . 36 LEU CD2 1 1
20 26389 1 1 34 LEU CG C 7.213 -2.502 5.187 1.00 . A A . 36 LEU CG 1 1
20 26390 1 1 34 LEU H H 9.336 -1.541 3.679 1.00 . A A . 36 LEU H 1 1
20 26391 1 1 34 LEU HA H 7.603 0.214 5.087 1.00 . A A . 36 LEU HA 1 1
20 26392 1 1 34 LEU HB2 H 9.166 -2.235 6.033 1.00 . A A . 36 LEU HB2 1 1
20 26393 1 1 34 LEU HB3 H 7.864 -1.470 6.954 1.00 . A A . 36 LEU HB3 1 1
20 26394 1 1 34 LEU HD11 H 6.314 -4.417 5.464 1.00 . A A . 36 LEU HD11 1 1
20 26395 1 1 34 LEU HD12 H 8.074 -4.477 5.357 1.00 . A A . 36 LEU HD12 1 1
20 26396 1 1 34 LEU HD13 H 7.296 -3.889 6.845 1.00 . A A . 36 LEU HD13 1 1
20 26397 1 1 34 LEU HD21 H 5.804 -0.831 5.286 1.00 . A A . 36 LEU HD21 1 1
20 26398 1 1 34 LEU HD22 H 5.259 -2.243 4.403 1.00 . A A . 36 LEU HD22 1 1
20 26399 1 1 34 LEU HD23 H 5.299 -2.263 6.189 1.00 . A A . 36 LEU HD23 1 1
20 26400 1 1 34 LEU HG H 7.474 -2.556 4.130 1.00 . A A . 36 LEU HG 1 1
20 26401 1 1 34 LEU N N 9.136 -0.591 3.947 1.00 . A A . 36 LEU N 1 1
20 26402 1 1 34 LEU O O 9.046 1.709 6.376 1.00 . A A . 36 LEU O 1 1
20 26403 1 1 35 GLU C C 11.995 2.101 6.407 1.00 . A A . 37 GLU C 1 1
20 26404 1 1 35 GLU CA C 11.607 0.833 7.185 1.00 . A A . 37 GLU CA 1 1
20 26405 1 1 35 GLU CB C 12.813 -0.083 7.452 1.00 . A A . 37 GLU CB 1 1
20 26406 1 1 35 GLU CD C 13.643 -1.984 8.898 1.00 . A A . 37 GLU CD 1 1
20 26407 1 1 35 GLU CG C 12.645 -0.840 8.776 1.00 . A A . 37 GLU CG 1 1
20 26408 1 1 35 GLU H H 10.816 -0.875 6.211 1.00 . A A . 37 GLU H 1 1
20 26409 1 1 35 GLU HA H 11.196 1.152 8.144 1.00 . A A . 37 GLU HA 1 1
20 26410 1 1 35 GLU HB2 H 12.928 -0.805 6.642 1.00 . A A . 37 GLU HB2 1 1
20 26411 1 1 35 GLU HB3 H 13.730 0.504 7.515 1.00 . A A . 37 GLU HB3 1 1
20 26412 1 1 35 GLU HG2 H 12.803 -0.144 9.603 1.00 . A A . 37 GLU HG2 1 1
20 26413 1 1 35 GLU HG3 H 11.638 -1.246 8.864 1.00 . A A . 37 GLU HG3 1 1
20 26414 1 1 35 GLU N N 10.593 0.071 6.468 1.00 . A A . 37 GLU N 1 1
20 26415 1 1 35 GLU O O 12.376 3.105 7.002 1.00 . A A . 37 GLU O 1 1
20 26416 1 1 35 GLU OE1 O 14.765 -1.718 9.379 1.00 . A A . 37 GLU OE1 1 1
20 26417 1 1 35 GLU OE2 O 13.273 -3.102 8.474 1.00 . A A . 37 GLU OE2 1 1
20 26418 1 1 36 GLU C C 11.117 4.257 4.260 1.00 . A A . 38 GLU C 1 1
20 26419 1 1 36 GLU CA C 12.207 3.173 4.201 1.00 . A A . 38 GLU CA 1 1
20 26420 1 1 36 GLU CB C 12.362 2.650 2.769 1.00 . A A . 38 GLU CB 1 1
20 26421 1 1 36 GLU CD C 14.706 2.122 1.944 1.00 . A A . 38 GLU CD 1 1
20 26422 1 1 36 GLU CG C 13.452 1.572 2.614 1.00 . A A . 38 GLU CG 1 1
20 26423 1 1 36 GLU H H 11.606 1.189 4.648 1.00 . A A . 38 GLU H 1 1
20 26424 1 1 36 GLU HA H 13.158 3.613 4.502 1.00 . A A . 38 GLU HA 1 1
20 26425 1 1 36 GLU HB2 H 11.400 2.253 2.470 1.00 . A A . 38 GLU HB2 1 1
20 26426 1 1 36 GLU HB3 H 12.585 3.484 2.103 1.00 . A A . 38 GLU HB3 1 1
20 26427 1 1 36 GLU HG2 H 13.746 1.151 3.575 1.00 . A A . 38 GLU HG2 1 1
20 26428 1 1 36 GLU HG3 H 13.077 0.764 1.986 1.00 . A A . 38 GLU HG3 1 1
20 26429 1 1 36 GLU N N 11.898 2.052 5.076 1.00 . A A . 38 GLU N 1 1
20 26430 1 1 36 GLU O O 11.421 5.446 4.172 1.00 . A A . 38 GLU O 1 1
20 26431 1 1 36 GLU OE1 O 15.296 3.057 2.524 1.00 . A A . 38 GLU OE1 1 1
20 26432 1 1 36 GLU OE2 O 15.044 1.599 0.860 1.00 . A A . 38 GLU OE2 1 1
20 26433 1 1 37 HIS C C 8.799 5.809 5.405 1.00 . A A . 39 HIS C 1 1
20 26434 1 1 37 HIS CA C 8.716 4.792 4.260 1.00 . A A . 39 HIS CA 1 1
20 26435 1 1 37 HIS CB C 7.383 4.031 4.284 1.00 . A A . 39 HIS CB 1 1
20 26436 1 1 37 HIS CD2 C 5.490 5.548 3.369 1.00 . A A . 39 HIS CD2 1 1
20 26437 1 1 37 HIS CE1 C 4.363 5.843 5.220 1.00 . A A . 39 HIS CE1 1 1
20 26438 1 1 37 HIS CG C 6.158 4.910 4.386 1.00 . A A . 39 HIS CG 1 1
20 26439 1 1 37 HIS H H 9.632 2.873 4.417 1.00 . A A . 39 HIS H 1 1
20 26440 1 1 37 HIS HA H 8.792 5.276 3.289 1.00 . A A . 39 HIS HA 1 1
20 26441 1 1 37 HIS HB2 H 7.300 3.418 3.388 1.00 . A A . 39 HIS HB2 1 1
20 26442 1 1 37 HIS HB3 H 7.384 3.367 5.150 1.00 . A A . 39 HIS HB3 1 1
20 26443 1 1 37 HIS HD1 H 5.676 4.721 6.445 1.00 . A A . 39 HIS HD1 1 1
20 26444 1 1 37 HIS HD2 H 5.786 5.556 2.331 1.00 . A A . 39 HIS HD2 1 1
20 26445 1 1 37 HIS HE1 H 3.613 6.120 5.937 1.00 . A A . 39 HIS HE1 1 1
20 26446 1 1 37 HIS N N 9.840 3.865 4.345 1.00 . A A . 39 HIS N 1 1
20 26447 1 1 37 HIS ND1 N 5.443 5.109 5.539 1.00 . A A . 39 HIS ND1 1 1
20 26448 1 1 37 HIS NE2 N 4.350 6.162 3.912 1.00 . A A . 39 HIS NE2 1 1
20 26449 1 1 37 HIS O O 8.875 5.415 6.567 1.00 . A A . 39 HIS O 1 1
20 26450 1 1 38 PRO C C 7.911 8.275 7.143 1.00 . A A . 40 PRO C 1 1
20 26451 1 1 38 PRO CA C 9.018 8.155 6.091 1.00 . A A . 40 PRO CA 1 1
20 26452 1 1 38 PRO CB C 9.180 9.446 5.283 1.00 . A A . 40 PRO CB 1 1
20 26453 1 1 38 PRO CD C 8.526 7.695 3.794 1.00 . A A . 40 PRO CD 1 1
20 26454 1 1 38 PRO CG C 8.331 9.187 4.043 1.00 . A A . 40 PRO CG 1 1
20 26455 1 1 38 PRO HA H 9.957 7.942 6.606 1.00 . A A . 40 PRO HA 1 1
20 26456 1 1 38 PRO HB2 H 8.851 10.330 5.833 1.00 . A A . 40 PRO HB2 1 1
20 26457 1 1 38 PRO HB3 H 10.224 9.557 4.985 1.00 . A A . 40 PRO HB3 1 1
20 26458 1 1 38 PRO HD2 H 7.639 7.289 3.309 1.00 . A A . 40 PRO HD2 1 1
20 26459 1 1 38 PRO HD3 H 9.406 7.536 3.168 1.00 . A A . 40 PRO HD3 1 1
20 26460 1 1 38 PRO HG2 H 7.290 9.369 4.301 1.00 . A A . 40 PRO HG2 1 1
20 26461 1 1 38 PRO HG3 H 8.630 9.796 3.189 1.00 . A A . 40 PRO HG3 1 1
20 26462 1 1 38 PRO N N 8.753 7.116 5.107 1.00 . A A . 40 PRO N 1 1
20 26463 1 1 38 PRO O O 8.169 8.793 8.224 1.00 . A A . 40 PRO O 1 1
20 26464 1 1 39 GLY C C 5.701 6.906 8.895 1.00 . A A . 41 GLY C 1 1
20 26465 1 1 39 GLY CA C 5.564 7.915 7.759 1.00 . A A . 41 GLY CA 1 1
20 26466 1 1 39 GLY H H 6.525 7.463 5.909 1.00 . A A . 41 GLY H 1 1
20 26467 1 1 39 GLY HA2 H 5.498 8.911 8.184 1.00 . A A . 41 GLY HA2 1 1
20 26468 1 1 39 GLY HA3 H 4.642 7.724 7.220 1.00 . A A . 41 GLY HA3 1 1
20 26469 1 1 39 GLY N N 6.683 7.844 6.829 1.00 . A A . 41 GLY N 1 1
20 26470 1 1 39 GLY O O 6.349 7.171 9.902 1.00 . A A . 41 GLY O 1 1
20 26471 1 1 40 GLY C C 4.986 3.328 9.047 1.00 . A A . 42 GLY C 1 1
20 26472 1 1 40 GLY CA C 5.161 4.678 9.730 1.00 . A A . 42 GLY CA 1 1
20 26473 1 1 40 GLY H H 4.455 5.586 7.962 1.00 . A A . 42 GLY H 1 1
20 26474 1 1 40 GLY HA2 H 6.133 4.707 10.226 1.00 . A A . 42 GLY HA2 1 1
20 26475 1 1 40 GLY HA3 H 4.387 4.807 10.486 1.00 . A A . 42 GLY HA3 1 1
20 26476 1 1 40 GLY N N 5.061 5.742 8.751 1.00 . A A . 42 GLY N 1 1
20 26477 1 1 40 GLY O O 4.040 3.128 8.283 1.00 . A A . 42 GLY O 1 1
20 26478 1 1 41 GLU C C 4.552 0.367 9.522 1.00 . A A . 43 GLU C 1 1
20 26479 1 1 41 GLU CA C 5.786 1.019 8.900 1.00 . A A . 43 GLU CA 1 1
20 26480 1 1 41 GLU CB C 7.075 0.290 9.293 1.00 . A A . 43 GLU CB 1 1
20 26481 1 1 41 GLU CD C 8.766 0.020 11.142 1.00 . A A . 43 GLU CD 1 1
20 26482 1 1 41 GLU CG C 7.300 0.240 10.813 1.00 . A A . 43 GLU CG 1 1
20 26483 1 1 41 GLU H H 6.686 2.636 9.914 1.00 . A A . 43 GLU H 1 1
20 26484 1 1 41 GLU HA H 5.679 0.996 7.811 1.00 . A A . 43 GLU HA 1 1
20 26485 1 1 41 GLU HB2 H 7.047 -0.734 8.921 1.00 . A A . 43 GLU HB2 1 1
20 26486 1 1 41 GLU HB3 H 7.916 0.805 8.823 1.00 . A A . 43 GLU HB3 1 1
20 26487 1 1 41 GLU HG2 H 7.019 1.169 11.304 1.00 . A A . 43 GLU HG2 1 1
20 26488 1 1 41 GLU HG3 H 6.721 -0.579 11.243 1.00 . A A . 43 GLU HG3 1 1
20 26489 1 1 41 GLU N N 5.894 2.398 9.332 1.00 . A A . 43 GLU N 1 1
20 26490 1 1 41 GLU O O 3.850 -0.386 8.855 1.00 . A A . 43 GLU O 1 1
20 26491 1 1 41 GLU OE1 O 9.540 0.952 10.843 1.00 . A A . 43 GLU OE1 1 1
20 26492 1 1 41 GLU OE2 O 9.068 -1.062 11.687 1.00 . A A . 43 GLU OE2 1 1
20 26493 1 1 42 ALA C C 1.863 0.389 10.821 1.00 . A A . 44 ALA C 1 1
20 26494 1 1 42 ALA CA C 3.173 0.073 11.532 1.00 . A A . 44 ALA CA 1 1
20 26495 1 1 42 ALA CB C 3.154 0.559 12.985 1.00 . A A . 44 ALA CB 1 1
20 26496 1 1 42 ALA H H 4.925 1.266 11.287 1.00 . A A . 44 ALA H 1 1
20 26497 1 1 42 ALA HA H 3.322 -1.008 11.537 1.00 . A A . 44 ALA HA 1 1
20 26498 1 1 42 ALA HB1 H 2.614 -0.168 13.594 1.00 . A A . 44 ALA HB1 1 1
20 26499 1 1 42 ALA HB2 H 4.170 0.652 13.369 1.00 . A A . 44 ALA HB2 1 1
20 26500 1 1 42 ALA HB3 H 2.651 1.524 13.069 1.00 . A A . 44 ALA HB3 1 1
20 26501 1 1 42 ALA N N 4.278 0.668 10.797 1.00 . A A . 44 ALA N 1 1
20 26502 1 1 42 ALA O O 1.123 -0.519 10.459 1.00 . A A . 44 ALA O 1 1
20 26503 1 1 43 VAL C C 0.478 1.449 8.416 1.00 . A A . 45 VAL C 1 1
20 26504 1 1 43 VAL CA C 0.440 2.091 9.807 1.00 . A A . 45 VAL CA 1 1
20 26505 1 1 43 VAL CB C 0.249 3.620 9.839 1.00 . A A . 45 VAL CB 1 1
20 26506 1 1 43 VAL CG1 C 1.418 4.403 9.241 1.00 . A A . 45 VAL CG1 1 1
20 26507 1 1 43 VAL CG2 C -1.046 4.046 9.142 1.00 . A A . 45 VAL CG2 1 1
20 26508 1 1 43 VAL H H 2.247 2.377 10.903 1.00 . A A . 45 VAL H 1 1
20 26509 1 1 43 VAL HA H -0.436 1.680 10.310 1.00 . A A . 45 VAL HA 1 1
20 26510 1 1 43 VAL HB H 0.159 3.911 10.887 1.00 . A A . 45 VAL HB 1 1
20 26511 1 1 43 VAL HG11 H 1.519 4.197 8.175 1.00 . A A . 45 VAL HG11 1 1
20 26512 1 1 43 VAL HG12 H 1.251 5.469 9.385 1.00 . A A . 45 VAL HG12 1 1
20 26513 1 1 43 VAL HG13 H 2.328 4.129 9.764 1.00 . A A . 45 VAL HG13 1 1
20 26514 1 1 43 VAL HG21 H -1.219 5.111 9.299 1.00 . A A . 45 VAL HG21 1 1
20 26515 1 1 43 VAL HG22 H -0.969 3.853 8.076 1.00 . A A . 45 VAL HG22 1 1
20 26516 1 1 43 VAL HG23 H -1.892 3.492 9.547 1.00 . A A . 45 VAL HG23 1 1
20 26517 1 1 43 VAL N N 1.599 1.677 10.580 1.00 . A A . 45 VAL N 1 1
20 26518 1 1 43 VAL O O -0.540 0.900 7.994 1.00 . A A . 45 VAL O 1 1
20 26519 1 1 44 LEU C C 1.214 -0.788 6.615 1.00 . A A . 46 LEU C 1 1
20 26520 1 1 44 LEU CA C 1.654 0.679 6.457 1.00 . A A . 46 LEU CA 1 1
20 26521 1 1 44 LEU CB C 3.037 0.796 5.793 1.00 . A A . 46 LEU CB 1 1
20 26522 1 1 44 LEU CD1 C 3.963 2.523 4.217 1.00 . A A . 46 LEU CD1 1 1
20 26523 1 1 44 LEU CD2 C 3.189 0.320 3.317 1.00 . A A . 46 LEU CD2 1 1
20 26524 1 1 44 LEU CG C 2.953 1.392 4.377 1.00 . A A . 46 LEU CG 1 1
20 26525 1 1 44 LEU H H 2.502 1.879 8.023 1.00 . A A . 46 LEU H 1 1
20 26526 1 1 44 LEU HA H 0.897 1.148 5.828 1.00 . A A . 46 LEU HA 1 1
20 26527 1 1 44 LEU HB2 H 3.681 1.428 6.401 1.00 . A A . 46 LEU HB2 1 1
20 26528 1 1 44 LEU HB3 H 3.509 -0.186 5.755 1.00 . A A . 46 LEU HB3 1 1
20 26529 1 1 44 LEU HD11 H 3.743 3.259 4.986 1.00 . A A . 46 LEU HD11 1 1
20 26530 1 1 44 LEU HD12 H 4.981 2.151 4.338 1.00 . A A . 46 LEU HD12 1 1
20 26531 1 1 44 LEU HD13 H 3.854 2.991 3.239 1.00 . A A . 46 LEU HD13 1 1
20 26532 1 1 44 LEU HD21 H 4.159 -0.154 3.462 1.00 . A A . 46 LEU HD21 1 1
20 26533 1 1 44 LEU HD22 H 2.400 -0.430 3.365 1.00 . A A . 46 LEU HD22 1 1
20 26534 1 1 44 LEU HD23 H 3.173 0.792 2.341 1.00 . A A . 46 LEU HD23 1 1
20 26535 1 1 44 LEU HG H 1.982 1.847 4.199 1.00 . A A . 46 LEU HG 1 1
20 26536 1 1 44 LEU N N 1.630 1.416 7.720 1.00 . A A . 46 LEU N 1 1
20 26537 1 1 44 LEU O O 0.506 -1.314 5.760 1.00 . A A . 46 LEU O 1 1
20 26538 1 1 45 ARG C C -0.124 -3.067 8.359 1.00 . A A . 47 ARG C 1 1
20 26539 1 1 45 ARG CA C 1.341 -2.854 7.964 1.00 . A A . 47 ARG CA 1 1
20 26540 1 1 45 ARG CB C 2.286 -3.369 9.058 1.00 . A A . 47 ARG CB 1 1
20 26541 1 1 45 ARG CD C 3.287 -5.543 8.153 1.00 . A A . 47 ARG CD 1 1
20 26542 1 1 45 ARG CG C 2.292 -4.905 9.136 1.00 . A A . 47 ARG CG 1 1
20 26543 1 1 45 ARG CZ C 5.540 -6.596 8.378 1.00 . A A . 47 ARG CZ 1 1
20 26544 1 1 45 ARG H H 2.160 -0.940 8.395 1.00 . A A . 47 ARG H 1 1
20 26545 1 1 45 ARG HA H 1.549 -3.416 7.060 1.00 . A A . 47 ARG HA 1 1
20 26546 1 1 45 ARG HB2 H 3.298 -3.001 8.880 1.00 . A A . 47 ARG HB2 1 1
20 26547 1 1 45 ARG HB3 H 1.952 -2.967 10.015 1.00 . A A . 47 ARG HB3 1 1
20 26548 1 1 45 ARG HD2 H 2.757 -6.253 7.515 1.00 . A A . 47 ARG HD2 1 1
20 26549 1 1 45 ARG HD3 H 3.712 -4.766 7.513 1.00 . A A . 47 ARG HD3 1 1
20 26550 1 1 45 ARG HE H 4.144 -6.496 9.844 1.00 . A A . 47 ARG HE 1 1
20 26551 1 1 45 ARG HG2 H 2.550 -5.181 10.159 1.00 . A A . 47 ARG HG2 1 1
20 26552 1 1 45 ARG HG3 H 1.295 -5.303 8.940 1.00 . A A . 47 ARG HG3 1 1
20 26553 1 1 45 ARG HH11 H 5.079 -5.985 6.479 1.00 . A A . 47 ARG HH11 1 1
20 26554 1 1 45 ARG HH12 H 6.695 -6.556 6.671 1.00 . A A . 47 ARG HH12 1 1
20 26555 1 1 45 ARG HH21 H 6.242 -7.371 10.134 1.00 . A A . 47 ARG HH21 1 1
20 26556 1 1 45 ARG HH22 H 7.376 -7.411 8.830 1.00 . A A . 47 ARG HH22 1 1
20 26557 1 1 45 ARG N N 1.618 -1.448 7.703 1.00 . A A . 47 ARG N 1 1
20 26558 1 1 45 ARG NE N 4.346 -6.260 8.883 1.00 . A A . 47 ARG NE 1 1
20 26559 1 1 45 ARG NH1 N 5.805 -6.351 7.093 1.00 . A A . 47 ARG NH1 1 1
20 26560 1 1 45 ARG NH2 N 6.456 -7.174 9.166 1.00 . A A . 47 ARG NH2 1 1
20 26561 1 1 45 ARG O O -0.741 -4.053 7.968 1.00 . A A . 47 ARG O 1 1
20 26562 1 1 46 ALA C C -3.022 -2.036 8.499 1.00 . A A . 48 ALA C 1 1
20 26563 1 1 46 ALA CA C -2.040 -2.228 9.649 1.00 . A A . 48 ALA CA 1 1
20 26564 1 1 46 ALA CB C -2.240 -1.174 10.740 1.00 . A A . 48 ALA CB 1 1
20 26565 1 1 46 ALA H H -0.103 -1.368 9.440 1.00 . A A . 48 ALA H 1 1
20 26566 1 1 46 ALA HA H -2.220 -3.214 10.080 1.00 . A A . 48 ALA HA 1 1
20 26567 1 1 46 ALA HB1 H -1.624 -0.300 10.530 1.00 . A A . 48 ALA HB1 1 1
20 26568 1 1 46 ALA HB2 H -3.286 -0.871 10.784 1.00 . A A . 48 ALA HB2 1 1
20 26569 1 1 46 ALA HB3 H -1.947 -1.592 11.703 1.00 . A A . 48 ALA HB3 1 1
20 26570 1 1 46 ALA N N -0.673 -2.156 9.158 1.00 . A A . 48 ALA N 1 1
20 26571 1 1 46 ALA O O -3.962 -2.811 8.346 1.00 . A A . 48 ALA O 1 1
20 26572 1 1 47 GLN C C -3.360 -1.720 5.405 1.00 . A A . 49 GLN C 1 1
20 26573 1 1 47 GLN CA C -3.641 -0.723 6.538 1.00 . A A . 49 GLN CA 1 1
20 26574 1 1 47 GLN CB C -3.407 0.737 6.129 1.00 . A A . 49 GLN CB 1 1
20 26575 1 1 47 GLN CD C -4.232 1.792 8.368 1.00 . A A . 49 GLN CD 1 1
20 26576 1 1 47 GLN CG C -4.356 1.713 6.844 1.00 . A A . 49 GLN CG 1 1
20 26577 1 1 47 GLN H H -2.063 -0.335 7.886 1.00 . A A . 49 GLN H 1 1
20 26578 1 1 47 GLN HA H -4.691 -0.846 6.807 1.00 . A A . 49 GLN HA 1 1
20 26579 1 1 47 GLN HB2 H -2.369 1.022 6.288 1.00 . A A . 49 GLN HB2 1 1
20 26580 1 1 47 GLN HB3 H -3.597 0.830 5.067 1.00 . A A . 49 GLN HB3 1 1
20 26581 1 1 47 GLN HE21 H -6.024 2.785 8.552 1.00 . A A . 49 GLN HE21 1 1
20 26582 1 1 47 GLN HE22 H -5.170 2.410 10.036 1.00 . A A . 49 GLN HE22 1 1
20 26583 1 1 47 GLN HG2 H -4.158 2.705 6.448 1.00 . A A . 49 GLN HG2 1 1
20 26584 1 1 47 GLN HG3 H -5.376 1.425 6.595 1.00 . A A . 49 GLN HG3 1 1
20 26585 1 1 47 GLN N N -2.805 -1.002 7.687 1.00 . A A . 49 GLN N 1 1
20 26586 1 1 47 GLN NE2 N -5.234 2.360 9.032 1.00 . A A . 49 GLN NE2 1 1
20 26587 1 1 47 GLN O O -4.138 -1.801 4.455 1.00 . A A . 49 GLN O 1 1
20 26588 1 1 47 GLN OE1 O -3.245 1.376 8.963 1.00 . A A . 49 GLN OE1 1 1
20 26589 1 1 48 ALA C C -3.000 -4.579 4.379 1.00 . A A . 50 ALA C 1 1
20 26590 1 1 48 ALA CA C -1.943 -3.488 4.499 1.00 . A A . 50 ALA CA 1 1
20 26591 1 1 48 ALA CB C -0.565 -4.107 4.704 1.00 . A A . 50 ALA CB 1 1
20 26592 1 1 48 ALA H H -1.603 -2.306 6.238 1.00 . A A . 50 ALA H 1 1
20 26593 1 1 48 ALA HA H -1.902 -2.952 3.564 1.00 . A A . 50 ALA HA 1 1
20 26594 1 1 48 ALA HB1 H -0.608 -5.196 4.687 1.00 . A A . 50 ALA HB1 1 1
20 26595 1 1 48 ALA HB2 H 0.066 -3.772 3.885 1.00 . A A . 50 ALA HB2 1 1
20 26596 1 1 48 ALA HB3 H -0.143 -3.787 5.646 1.00 . A A . 50 ALA HB3 1 1
20 26597 1 1 48 ALA N N -2.258 -2.472 5.488 1.00 . A A . 50 ALA N 1 1
20 26598 1 1 48 ALA O O -3.726 -4.881 5.323 1.00 . A A . 50 ALA O 1 1
20 26599 1 1 49 GLY C C -5.407 -5.653 3.142 1.00 . A A . 51 GLY C 1 1
20 26600 1 1 49 GLY CA C -4.024 -6.165 2.787 1.00 . A A . 51 GLY CA 1 1
20 26601 1 1 49 GLY H H -2.347 -4.917 2.513 1.00 . A A . 51 GLY H 1 1
20 26602 1 1 49 GLY HA2 H -3.952 -6.311 1.711 1.00 . A A . 51 GLY HA2 1 1
20 26603 1 1 49 GLY HA3 H -3.841 -7.117 3.273 1.00 . A A . 51 GLY HA3 1 1
20 26604 1 1 49 GLY N N -3.039 -5.190 3.194 1.00 . A A . 51 GLY N 1 1
20 26605 1 1 49 GLY O O -6.095 -6.252 3.964 1.00 . A A . 51 GLY O 1 1
20 26606 1 1 50 GLY C C -7.236 -2.650 1.994 1.00 . A A . 52 GLY C 1 1
20 26607 1 1 50 GLY CA C -7.097 -3.949 2.774 1.00 . A A . 52 GLY CA 1 1
20 26608 1 1 50 GLY H H -5.163 -4.005 1.941 1.00 . A A . 52 GLY H 1 1
20 26609 1 1 50 GLY HA2 H -7.870 -4.651 2.459 1.00 . A A . 52 GLY HA2 1 1
20 26610 1 1 50 GLY HA3 H -7.211 -3.740 3.839 1.00 . A A . 52 GLY HA3 1 1
20 26611 1 1 50 GLY N N -5.795 -4.530 2.537 1.00 . A A . 52 GLY N 1 1
20 26612 1 1 50 GLY O O -6.282 -2.182 1.360 1.00 . A A . 52 GLY O 1 1
20 26613 1 1 51 ASP C C -8.002 0.264 2.420 1.00 . A A . 53 ASP C 1 1
20 26614 1 1 51 ASP CA C -8.734 -0.751 1.559 1.00 . A A . 53 ASP CA 1 1
20 26615 1 1 51 ASP CB C -10.244 -0.481 1.585 1.00 . A A . 53 ASP CB 1 1
20 26616 1 1 51 ASP CG C -10.862 -0.780 0.233 1.00 . A A . 53 ASP CG 1 1
20 26617 1 1 51 ASP H H -9.180 -2.560 2.548 1.00 . A A . 53 ASP H 1 1
20 26618 1 1 51 ASP HA H -8.380 -0.667 0.529 1.00 . A A . 53 ASP HA 1 1
20 26619 1 1 51 ASP HB2 H -10.739 -1.063 2.361 1.00 . A A . 53 ASP HB2 1 1
20 26620 1 1 51 ASP HB3 H -10.423 0.575 1.790 1.00 . A A . 53 ASP HB3 1 1
20 26621 1 1 51 ASP N N -8.439 -2.079 2.061 1.00 . A A . 53 ASP N 1 1
20 26622 1 1 51 ASP O O -8.442 0.600 3.520 1.00 . A A . 53 ASP O 1 1
20 26623 1 1 51 ASP OD1 O -10.942 -1.982 -0.090 1.00 . A A . 53 ASP OD1 1 1
20 26624 1 1 51 ASP OD2 O -11.201 0.207 -0.455 1.00 . A A . 53 ASP OD2 1 1
20 26625 1 1 52 ALA C C -6.327 3.149 1.768 1.00 . A A . 54 ALA C 1 1
20 26626 1 1 52 ALA CA C -6.165 1.854 2.547 1.00 . A A . 54 ALA CA 1 1
20 26627 1 1 52 ALA CB C -4.700 1.463 2.673 1.00 . A A . 54 ALA CB 1 1
20 26628 1 1 52 ALA H H -6.593 0.475 0.981 1.00 . A A . 54 ALA H 1 1
20 26629 1 1 52 ALA HA H -6.530 2.031 3.557 1.00 . A A . 54 ALA HA 1 1
20 26630 1 1 52 ALA HB1 H -4.639 0.521 3.213 1.00 . A A . 54 ALA HB1 1 1
20 26631 1 1 52 ALA HB2 H -4.260 1.324 1.690 1.00 . A A . 54 ALA HB2 1 1
20 26632 1 1 52 ALA HB3 H -4.173 2.255 3.212 1.00 . A A . 54 ALA HB3 1 1
20 26633 1 1 52 ALA N N -6.894 0.783 1.899 1.00 . A A . 54 ALA N 1 1
20 26634 1 1 52 ALA O O -5.634 4.113 2.065 1.00 . A A . 54 ALA O 1 1
20 26635 1 1 53 THR C C -7.778 5.560 0.806 1.00 . A A . 55 THR C 1 1
20 26636 1 1 53 THR CA C -7.388 4.361 -0.066 1.00 . A A . 55 THR CA 1 1
20 26637 1 1 53 THR CB C -8.396 4.033 -1.179 1.00 . A A . 55 THR CB 1 1
20 26638 1 1 53 THR CG2 C -8.453 5.173 -2.193 1.00 . A A . 55 THR CG2 1 1
20 26639 1 1 53 THR H H -7.792 2.379 0.594 1.00 . A A . 55 THR H 1 1
20 26640 1 1 53 THR HA H -6.434 4.601 -0.534 1.00 . A A . 55 THR HA 1 1
20 26641 1 1 53 THR HB H -9.386 3.860 -0.753 1.00 . A A . 55 THR HB 1 1
20 26642 1 1 53 THR HG1 H -7.527 2.250 -1.336 1.00 . A A . 55 THR HG1 1 1
20 26643 1 1 53 THR HG21 H -7.448 5.339 -2.577 1.00 . A A . 55 THR HG21 1 1
20 26644 1 1 53 THR HG22 H -9.116 4.905 -3.016 1.00 . A A . 55 THR HG22 1 1
20 26645 1 1 53 THR HG23 H -8.812 6.092 -1.730 1.00 . A A . 55 THR HG23 1 1
20 26646 1 1 53 THR N N -7.222 3.191 0.779 1.00 . A A . 55 THR N 1 1
20 26647 1 1 53 THR O O -7.078 6.570 0.840 1.00 . A A . 55 THR O 1 1
20 26648 1 1 53 THR OG1 O -8.004 2.876 -1.900 1.00 . A A . 55 THR OG1 1 1
20 26649 1 1 54 ALA C C -8.228 6.844 3.477 1.00 . A A . 56 ALA C 1 1
20 26650 1 1 54 ALA CA C -9.324 6.453 2.484 1.00 . A A . 56 ALA CA 1 1
20 26651 1 1 54 ALA CB C -10.589 5.983 3.206 1.00 . A A . 56 ALA CB 1 1
20 26652 1 1 54 ALA H H -9.353 4.537 1.554 1.00 . A A . 56 ALA H 1 1
20 26653 1 1 54 ALA HA H -9.580 7.337 1.896 1.00 . A A . 56 ALA HA 1 1
20 26654 1 1 54 ALA HB1 H -10.402 5.046 3.732 1.00 . A A . 56 ALA HB1 1 1
20 26655 1 1 54 ALA HB2 H -10.899 6.741 3.927 1.00 . A A . 56 ALA HB2 1 1
20 26656 1 1 54 ALA HB3 H -11.392 5.836 2.483 1.00 . A A . 56 ALA HB3 1 1
20 26657 1 1 54 ALA N N -8.858 5.414 1.578 1.00 . A A . 56 ALA N 1 1
20 26658 1 1 54 ALA O O -7.967 8.023 3.672 1.00 . A A . 56 ALA O 1 1
20 26659 1 1 55 ASN C C -5.386 6.889 4.514 1.00 . A A . 57 ASN C 1 1
20 26660 1 1 55 ASN CA C -6.547 6.080 5.110 1.00 . A A . 57 ASN CA 1 1
20 26661 1 1 55 ASN CB C -6.042 4.732 5.648 1.00 . A A . 57 ASN CB 1 1
20 26662 1 1 55 ASN CG C -7.070 3.971 6.484 1.00 . A A . 57 ASN CG 1 1
20 26663 1 1 55 ASN H H -7.825 4.912 3.868 1.00 . A A . 57 ASN H 1 1
20 26664 1 1 55 ASN HA H -6.974 6.648 5.939 1.00 . A A . 57 ASN HA 1 1
20 26665 1 1 55 ASN HB2 H -5.691 4.103 4.831 1.00 . A A . 57 ASN HB2 1 1
20 26666 1 1 55 ASN HB3 H -5.197 4.940 6.304 1.00 . A A . 57 ASN HB3 1 1
20 26667 1 1 55 ASN HD21 H -7.895 2.977 4.877 1.00 . A A . 57 ASN HD21 1 1
20 26668 1 1 55 ASN HD22 H -8.588 2.653 6.437 1.00 . A A . 57 ASN HD22 1 1
20 26669 1 1 55 ASN N N -7.583 5.858 4.106 1.00 . A A . 57 ASN N 1 1
20 26670 1 1 55 ASN ND2 N -7.926 3.159 5.867 1.00 . A A . 57 ASN ND2 1 1
20 26671 1 1 55 ASN O O -4.965 7.907 5.064 1.00 . A A . 57 ASN O 1 1
20 26672 1 1 55 ASN OD1 O -7.064 4.062 7.707 1.00 . A A . 57 ASN OD1 1 1
20 26673 1 1 56 PHE C C -4.164 8.527 2.343 1.00 . A A . 58 PHE C 1 1
20 26674 1 1 56 PHE CA C -3.815 7.063 2.606 1.00 . A A . 58 PHE CA 1 1
20 26675 1 1 56 PHE CB C -3.628 6.298 1.289 1.00 . A A . 58 PHE CB 1 1
20 26676 1 1 56 PHE CD1 C -3.010 7.911 -0.571 1.00 . A A . 58 PHE CD1 1 1
20 26677 1 1 56 PHE CD2 C -1.310 6.402 0.286 1.00 . A A . 58 PHE CD2 1 1
20 26678 1 1 56 PHE CE1 C -2.087 8.434 -1.490 1.00 . A A . 58 PHE CE1 1 1
20 26679 1 1 56 PHE CE2 C -0.386 6.922 -0.637 1.00 . A A . 58 PHE CE2 1 1
20 26680 1 1 56 PHE CG C -2.621 6.900 0.329 1.00 . A A . 58 PHE CG 1 1
20 26681 1 1 56 PHE CZ C -0.775 7.932 -1.532 1.00 . A A . 58 PHE CZ 1 1
20 26682 1 1 56 PHE H H -5.291 5.584 2.985 1.00 . A A . 58 PHE H 1 1
20 26683 1 1 56 PHE HA H -2.885 7.020 3.173 1.00 . A A . 58 PHE HA 1 1
20 26684 1 1 56 PHE HB2 H -3.325 5.280 1.530 1.00 . A A . 58 PHE HB2 1 1
20 26685 1 1 56 PHE HB3 H -4.582 6.235 0.767 1.00 . A A . 58 PHE HB3 1 1
20 26686 1 1 56 PHE HD1 H -4.019 8.300 -0.580 1.00 . A A . 58 PHE HD1 1 1
20 26687 1 1 56 PHE HD2 H -1.007 5.636 0.979 1.00 . A A . 58 PHE HD2 1 1
20 26688 1 1 56 PHE HE1 H -2.400 9.226 -2.157 1.00 . A A . 58 PHE HE1 1 1
20 26689 1 1 56 PHE HE2 H 0.644 6.609 -0.604 1.00 . A A . 58 PHE HE2 1 1
20 26690 1 1 56 PHE HZ H -0.054 8.359 -2.213 1.00 . A A . 58 PHE HZ 1 1
20 26691 1 1 56 PHE N N -4.872 6.421 3.375 1.00 . A A . 58 PHE N 1 1
20 26692 1 1 56 PHE O O -3.379 9.424 2.654 1.00 . A A . 58 PHE O 1 1
20 26693 1 1 57 GLU C C -5.984 10.943 2.678 1.00 . A A . 59 GLU C 1 1
20 26694 1 1 57 GLU CA C -5.816 10.086 1.419 1.00 . A A . 59 GLU CA 1 1
20 26695 1 1 57 GLU CB C -7.153 9.952 0.684 1.00 . A A . 59 GLU CB 1 1
20 26696 1 1 57 GLU CD C -6.512 10.355 -1.723 1.00 . A A . 59 GLU CD 1 1
20 26697 1 1 57 GLU CG C -6.996 9.328 -0.708 1.00 . A A . 59 GLU CG 1 1
20 26698 1 1 57 GLU H H -5.935 7.967 1.509 1.00 . A A . 59 GLU H 1 1
20 26699 1 1 57 GLU HA H -5.087 10.563 0.766 1.00 . A A . 59 GLU HA 1 1
20 26700 1 1 57 GLU HB2 H -7.813 9.327 1.282 1.00 . A A . 59 GLU HB2 1 1
20 26701 1 1 57 GLU HB3 H -7.615 10.935 0.573 1.00 . A A . 59 GLU HB3 1 1
20 26702 1 1 57 GLU HG2 H -6.306 8.487 -0.697 1.00 . A A . 59 GLU HG2 1 1
20 26703 1 1 57 GLU HG3 H -7.969 8.960 -1.030 1.00 . A A . 59 GLU HG3 1 1
20 26704 1 1 57 GLU N N -5.343 8.755 1.761 1.00 . A A . 59 GLU N 1 1
20 26705 1 1 57 GLU O O -5.659 12.127 2.667 1.00 . A A . 59 GLU O 1 1
20 26706 1 1 57 GLU OE1 O -7.395 11.036 -2.288 1.00 . A A . 59 GLU OE1 1 1
20 26707 1 1 57 GLU OE2 O -5.279 10.442 -1.909 1.00 . A A . 59 GLU OE2 1 1
20 26708 1 1 58 ALA C C -5.451 11.666 5.531 1.00 . A A . 60 ALA C 1 1
20 26709 1 1 58 ALA CA C -6.743 11.033 5.025 1.00 . A A . 60 ALA CA 1 1
20 26710 1 1 58 ALA CB C -7.314 10.059 6.064 1.00 . A A . 60 ALA CB 1 1
20 26711 1 1 58 ALA H H -6.772 9.376 3.689 1.00 . A A . 60 ALA H 1 1
20 26712 1 1 58 ALA HA H -7.478 11.821 4.853 1.00 . A A . 60 ALA HA 1 1
20 26713 1 1 58 ALA HB1 H -6.570 9.317 6.351 1.00 . A A . 60 ALA HB1 1 1
20 26714 1 1 58 ALA HB2 H -7.608 10.617 6.954 1.00 . A A . 60 ALA HB2 1 1
20 26715 1 1 58 ALA HB3 H -8.189 9.543 5.668 1.00 . A A . 60 ALA HB3 1 1
20 26716 1 1 58 ALA N N -6.505 10.351 3.760 1.00 . A A . 60 ALA N 1 1
20 26717 1 1 58 ALA O O -5.442 12.825 5.939 1.00 . A A . 60 ALA O 1 1
20 26718 1 1 59 VAL C C -2.620 12.440 4.760 1.00 . A A . 61 VAL C 1 1
20 26719 1 1 59 VAL CA C -3.039 11.416 5.821 1.00 . A A . 61 VAL CA 1 1
20 26720 1 1 59 VAL CB C -2.046 10.249 5.946 1.00 . A A . 61 VAL CB 1 1
20 26721 1 1 59 VAL CG1 C -0.606 10.752 6.118 1.00 . A A . 61 VAL CG1 1 1
20 26722 1 1 59 VAL CG2 C -2.422 9.361 7.142 1.00 . A A . 61 VAL CG2 1 1
20 26723 1 1 59 VAL H H -4.451 9.936 5.181 1.00 . A A . 61 VAL H 1 1
20 26724 1 1 59 VAL HA H -3.082 11.930 6.784 1.00 . A A . 61 VAL HA 1 1
20 26725 1 1 59 VAL HB H -2.091 9.641 5.041 1.00 . A A . 61 VAL HB 1 1
20 26726 1 1 59 VAL HG11 H -0.564 11.832 6.255 1.00 . A A . 61 VAL HG11 1 1
20 26727 1 1 59 VAL HG12 H -0.167 10.299 7.001 1.00 . A A . 61 VAL HG12 1 1
20 26728 1 1 59 VAL HG13 H -0.012 10.483 5.244 1.00 . A A . 61 VAL HG13 1 1
20 26729 1 1 59 VAL HG21 H -2.295 9.915 8.073 1.00 . A A . 61 VAL HG21 1 1
20 26730 1 1 59 VAL HG22 H -3.456 9.026 7.071 1.00 . A A . 61 VAL HG22 1 1
20 26731 1 1 59 VAL HG23 H -1.780 8.482 7.158 1.00 . A A . 61 VAL HG23 1 1
20 26732 1 1 59 VAL N N -4.361 10.896 5.504 1.00 . A A . 61 VAL N 1 1
20 26733 1 1 59 VAL O O -2.228 13.556 5.095 1.00 . A A . 61 VAL O 1 1
20 26734 1 1 60 GLY C C -0.801 12.621 2.037 1.00 . A A . 62 GLY C 1 1
20 26735 1 1 60 GLY CA C -2.265 12.896 2.376 1.00 . A A . 62 GLY CA 1 1
20 26736 1 1 60 GLY H H -3.013 11.118 3.273 1.00 . A A . 62 GLY H 1 1
20 26737 1 1 60 GLY HA2 H -2.885 12.653 1.513 1.00 . A A . 62 GLY HA2 1 1
20 26738 1 1 60 GLY HA3 H -2.392 13.954 2.608 1.00 . A A . 62 GLY HA3 1 1
20 26739 1 1 60 GLY N N -2.698 12.058 3.484 1.00 . A A . 62 GLY N 1 1
20 26740 1 1 60 GLY O O -0.073 12.031 2.833 1.00 . A A . 62 GLY O 1 1
20 26741 1 1 61 HIS C C 1.178 13.576 -0.936 1.00 . A A . 63 HIS C 1 1
20 26742 1 1 61 HIS CA C 0.853 12.588 0.199 1.00 . A A . 63 HIS CA 1 1
20 26743 1 1 61 HIS CB C 0.646 11.154 -0.329 1.00 . A A . 63 HIS CB 1 1
20 26744 1 1 61 HIS CD2 C 1.945 9.556 1.192 1.00 . A A . 63 HIS CD2 1 1
20 26745 1 1 61 HIS CE1 C 0.316 8.453 2.142 1.00 . A A . 63 HIS CE1 1 1
20 26746 1 1 61 HIS CG C 0.770 10.069 0.720 1.00 . A A . 63 HIS CG 1 1
20 26747 1 1 61 HIS H H -1.022 13.528 0.229 1.00 . A A . 63 HIS H 1 1
20 26748 1 1 61 HIS HA H 1.665 12.602 0.929 1.00 . A A . 63 HIS HA 1 1
20 26749 1 1 61 HIS HB2 H -0.332 11.085 -0.807 1.00 . A A . 63 HIS HB2 1 1
20 26750 1 1 61 HIS HB3 H 1.384 10.947 -1.097 1.00 . A A . 63 HIS HB3 1 1
20 26751 1 1 61 HIS HD1 H -1.241 9.478 1.161 1.00 . A A . 63 HIS HD1 1 1
20 26752 1 1 61 HIS HD2 H 2.916 9.911 0.889 1.00 . A A . 63 HIS HD2 1 1
20 26753 1 1 61 HIS HE1 H -0.256 7.743 2.718 1.00 . A A . 63 HIS HE1 1 1
20 26754 1 1 61 HIS N N -0.392 13.008 0.825 1.00 . A A . 63 HIS N 1 1
20 26755 1 1 61 HIS ND1 N -0.249 9.371 1.332 1.00 . A A . 63 HIS ND1 1 1
20 26756 1 1 61 HIS NE2 N 1.660 8.507 2.080 1.00 . A A . 63 HIS NE2 1 1
20 26757 1 1 61 HIS O O 0.273 13.962 -1.675 1.00 . A A . 63 HIS O 1 1
20 26758 1 1 62 SER C C 2.952 14.417 -3.489 1.00 . A A . 64 SER C 1 1
20 26759 1 1 62 SER CA C 2.878 14.992 -2.063 1.00 . A A . 64 SER CA 1 1
20 26760 1 1 62 SER CB C 4.228 15.608 -1.635 1.00 . A A . 64 SER CB 1 1
20 26761 1 1 62 SER H H 3.120 13.709 -0.368 1.00 . A A . 64 SER H 1 1
20 26762 1 1 62 SER HA H 2.137 15.793 -2.095 1.00 . A A . 64 SER HA 1 1
20 26763 1 1 62 SER HB2 H 4.776 14.932 -0.975 1.00 . A A . 64 SER HB2 1 1
20 26764 1 1 62 SER HB3 H 4.872 15.806 -2.492 1.00 . A A . 64 SER HB3 1 1
20 26765 1 1 62 SER HG H 3.632 17.474 -1.563 1.00 . A A . 64 SER HG 1 1
20 26766 1 1 62 SER N N 2.438 14.013 -1.064 1.00 . A A . 64 SER N 1 1
20 26767 1 1 62 SER O O 2.746 13.226 -3.727 1.00 . A A . 64 SER O 1 1
20 26768 1 1 62 SER OG O 4.013 16.832 -0.960 1.00 . A A . 64 SER OG 1 1
20 26769 1 1 63 THR C C 4.511 13.794 -5.990 1.00 . A A . 65 THR C 1 1
20 26770 1 1 63 THR CA C 3.482 14.912 -5.852 1.00 . A A . 65 THR CA 1 1
20 26771 1 1 63 THR CB C 3.873 16.166 -6.643 1.00 . A A . 65 THR CB 1 1
20 26772 1 1 63 THR CG2 C 2.656 17.078 -6.838 1.00 . A A . 65 THR CG2 1 1
20 26773 1 1 63 THR H H 3.502 16.242 -4.235 1.00 . A A . 65 THR H 1 1
20 26774 1 1 63 THR HA H 2.550 14.528 -6.247 1.00 . A A . 65 THR HA 1 1
20 26775 1 1 63 THR HB H 4.255 15.878 -7.626 1.00 . A A . 65 THR HB 1 1
20 26776 1 1 63 THR HG1 H 5.724 16.639 -6.235 1.00 . A A . 65 THR HG1 1 1
20 26777 1 1 63 THR HG21 H 1.818 16.515 -7.249 1.00 . A A . 65 THR HG21 1 1
20 26778 1 1 63 THR HG22 H 2.357 17.521 -5.888 1.00 . A A . 65 THR HG22 1 1
20 26779 1 1 63 THR HG23 H 2.913 17.879 -7.533 1.00 . A A . 65 THR HG23 1 1
20 26780 1 1 63 THR N N 3.290 15.278 -4.457 1.00 . A A . 65 THR N 1 1
20 26781 1 1 63 THR O O 4.249 12.779 -6.635 1.00 . A A . 65 THR O 1 1
20 26782 1 1 63 THR OG1 O 4.850 16.888 -5.918 1.00 . A A . 65 THR OG1 1 1
20 26783 1 1 64 ASP C C 6.126 11.631 -4.786 1.00 . A A . 66 ASP C 1 1
20 26784 1 1 64 ASP CA C 6.696 12.943 -5.323 1.00 . A A . 66 ASP CA 1 1
20 26785 1 1 64 ASP CB C 7.894 13.432 -4.488 1.00 . A A . 66 ASP CB 1 1
20 26786 1 1 64 ASP CG C 9.151 13.698 -5.313 1.00 . A A . 66 ASP CG 1 1
20 26787 1 1 64 ASP H H 5.830 14.814 -4.832 1.00 . A A . 66 ASP H 1 1
20 26788 1 1 64 ASP HA H 6.997 12.745 -6.353 1.00 . A A . 66 ASP HA 1 1
20 26789 1 1 64 ASP HB2 H 7.657 14.343 -3.942 1.00 . A A . 66 ASP HB2 1 1
20 26790 1 1 64 ASP HB3 H 8.148 12.668 -3.757 1.00 . A A . 66 ASP HB3 1 1
20 26791 1 1 64 ASP N N 5.663 13.962 -5.342 1.00 . A A . 66 ASP N 1 1
20 26792 1 1 64 ASP O O 6.434 10.568 -5.307 1.00 . A A . 66 ASP O 1 1
20 26793 1 1 64 ASP OD1 O 9.008 14.009 -6.514 1.00 . A A . 66 ASP OD1 1 1
20 26794 1 1 64 ASP OD2 O 10.238 13.613 -4.706 1.00 . A A . 66 ASP OD2 1 1
20 26795 1 1 65 ALA C C 3.717 9.781 -4.142 1.00 . A A . 67 ALA C 1 1
20 26796 1 1 65 ALA CA C 4.678 10.491 -3.178 1.00 . A A . 67 ALA CA 1 1
20 26797 1 1 65 ALA CB C 4.011 10.849 -1.852 1.00 . A A . 67 ALA CB 1 1
20 26798 1 1 65 ALA H H 4.967 12.587 -3.428 1.00 . A A . 67 ALA H 1 1
20 26799 1 1 65 ALA HA H 5.489 9.799 -2.948 1.00 . A A . 67 ALA HA 1 1
20 26800 1 1 65 ALA HB1 H 4.735 11.289 -1.167 1.00 . A A . 67 ALA HB1 1 1
20 26801 1 1 65 ALA HB2 H 3.223 11.573 -2.024 1.00 . A A . 67 ALA HB2 1 1
20 26802 1 1 65 ALA HB3 H 3.589 9.950 -1.405 1.00 . A A . 67 ALA HB3 1 1
20 26803 1 1 65 ALA N N 5.262 11.685 -3.771 1.00 . A A . 67 ALA N 1 1
20 26804 1 1 65 ALA O O 3.835 8.568 -4.330 1.00 . A A . 67 ALA O 1 1
20 26805 1 1 66 ARG C C 2.553 9.350 -6.956 1.00 . A A . 68 ARG C 1 1
20 26806 1 1 66 ARG CA C 1.838 9.886 -5.709 1.00 . A A . 68 ARG CA 1 1
20 26807 1 1 66 ARG CB C 0.728 10.868 -6.108 1.00 . A A . 68 ARG CB 1 1
20 26808 1 1 66 ARG CD C 0.242 13.072 -7.340 1.00 . A A . 68 ARG CD 1 1
20 26809 1 1 66 ARG CG C 1.294 12.071 -6.860 1.00 . A A . 68 ARG CG 1 1
20 26810 1 1 66 ARG CZ C -0.028 12.550 -9.778 1.00 . A A . 68 ARG CZ 1 1
20 26811 1 1 66 ARG H H 2.724 11.512 -4.621 1.00 . A A . 68 ARG H 1 1
20 26812 1 1 66 ARG HA H 1.359 9.045 -5.206 1.00 . A A . 68 ARG HA 1 1
20 26813 1 1 66 ARG HB2 H 0.020 10.345 -6.744 1.00 . A A . 68 ARG HB2 1 1
20 26814 1 1 66 ARG HB3 H 0.219 11.213 -5.208 1.00 . A A . 68 ARG HB3 1 1
20 26815 1 1 66 ARG HD2 H -0.440 13.258 -6.508 1.00 . A A . 68 ARG HD2 1 1
20 26816 1 1 66 ARG HD3 H 0.730 14.018 -7.577 1.00 . A A . 68 ARG HD3 1 1
20 26817 1 1 66 ARG HE H -1.466 12.344 -8.348 1.00 . A A . 68 ARG HE 1 1
20 26818 1 1 66 ARG HG2 H 1.914 12.572 -6.132 1.00 . A A . 68 ARG HG2 1 1
20 26819 1 1 66 ARG HG3 H 1.911 11.756 -7.698 1.00 . A A . 68 ARG HG3 1 1
20 26820 1 1 66 ARG HH11 H 1.860 13.120 -9.276 1.00 . A A . 68 ARG HH11 1 1
20 26821 1 1 66 ARG HH12 H 1.653 12.788 -10.959 1.00 . A A . 68 ARG HH12 1 1
20 26822 1 1 66 ARG HH21 H -1.807 11.972 -10.606 1.00 . A A . 68 ARG HH21 1 1
20 26823 1 1 66 ARG HH22 H -0.497 12.152 -11.731 1.00 . A A . 68 ARG HH22 1 1
20 26824 1 1 66 ARG N N 2.776 10.504 -4.767 1.00 . A A . 68 ARG N 1 1
20 26825 1 1 66 ARG NE N -0.502 12.597 -8.519 1.00 . A A . 68 ARG NE 1 1
20 26826 1 1 66 ARG NH1 N 1.245 12.871 -10.038 1.00 . A A . 68 ARG NH1 1 1
20 26827 1 1 66 ARG NH2 N -0.835 12.182 -10.780 1.00 . A A . 68 ARG NH2 1 1
20 26828 1 1 66 ARG O O 2.022 8.493 -7.662 1.00 . A A . 68 ARG O 1 1
20 26829 1 1 67 GLU C C 5.389 8.256 -7.941 1.00 . A A . 69 GLU C 1 1
20 26830 1 1 67 GLU CA C 4.550 9.457 -8.375 1.00 . A A . 69 GLU CA 1 1
20 26831 1 1 67 GLU CB C 5.400 10.626 -8.864 1.00 . A A . 69 GLU CB 1 1
20 26832 1 1 67 GLU CD C 4.651 11.158 -11.236 1.00 . A A . 69 GLU CD 1 1
20 26833 1 1 67 GLU CG C 4.578 11.559 -9.768 1.00 . A A . 69 GLU CG 1 1
20 26834 1 1 67 GLU H H 4.070 10.672 -6.692 1.00 . A A . 69 GLU H 1 1
20 26835 1 1 67 GLU HA H 3.926 9.143 -9.204 1.00 . A A . 69 GLU HA 1 1
20 26836 1 1 67 GLU HB2 H 5.740 11.169 -7.989 1.00 . A A . 69 GLU HB2 1 1
20 26837 1 1 67 GLU HB3 H 6.269 10.261 -9.411 1.00 . A A . 69 GLU HB3 1 1
20 26838 1 1 67 GLU HG2 H 3.536 11.546 -9.462 1.00 . A A . 69 GLU HG2 1 1
20 26839 1 1 67 GLU HG3 H 4.964 12.574 -9.670 1.00 . A A . 69 GLU HG3 1 1
20 26840 1 1 67 GLU N N 3.725 9.906 -7.264 1.00 . A A . 69 GLU N 1 1
20 26841 1 1 67 GLU O O 5.524 7.278 -8.670 1.00 . A A . 69 GLU O 1 1
20 26842 1 1 67 GLU OE1 O 4.120 10.072 -11.556 1.00 . A A . 69 GLU OE1 1 1
20 26843 1 1 67 GLU OE2 O 5.186 11.971 -12.017 1.00 . A A . 69 GLU OE2 1 1
20 26844 1 1 68 LEU C C 5.796 5.957 -6.159 1.00 . A A . 70 LEU C 1 1
20 26845 1 1 68 LEU CA C 6.687 7.195 -6.169 1.00 . A A . 70 LEU CA 1 1
20 26846 1 1 68 LEU CB C 7.215 7.594 -4.783 1.00 . A A . 70 LEU CB 1 1
20 26847 1 1 68 LEU CD1 C 8.546 5.413 -4.854 1.00 . A A . 70 LEU CD1 1 1
20 26848 1 1 68 LEU CD2 C 9.320 7.279 -3.394 1.00 . A A . 70 LEU CD2 1 1
20 26849 1 1 68 LEU CG C 8.100 6.597 -4.014 1.00 . A A . 70 LEU CG 1 1
20 26850 1 1 68 LEU H H 5.815 9.128 -6.162 1.00 . A A . 70 LEU H 1 1
20 26851 1 1 68 LEU HA H 7.526 7.033 -6.836 1.00 . A A . 70 LEU HA 1 1
20 26852 1 1 68 LEU HB2 H 7.763 8.528 -4.899 1.00 . A A . 70 LEU HB2 1 1
20 26853 1 1 68 LEU HB3 H 6.347 7.780 -4.169 1.00 . A A . 70 LEU HB3 1 1
20 26854 1 1 68 LEU HD11 H 9.325 4.849 -4.348 1.00 . A A . 70 LEU HD11 1 1
20 26855 1 1 68 LEU HD12 H 7.667 4.790 -4.954 1.00 . A A . 70 LEU HD12 1 1
20 26856 1 1 68 LEU HD13 H 8.909 5.739 -5.823 1.00 . A A . 70 LEU HD13 1 1
20 26857 1 1 68 LEU HD21 H 9.894 6.547 -2.826 1.00 . A A . 70 LEU HD21 1 1
20 26858 1 1 68 LEU HD22 H 9.952 7.698 -4.176 1.00 . A A . 70 LEU HD22 1 1
20 26859 1 1 68 LEU HD23 H 8.994 8.071 -2.719 1.00 . A A . 70 LEU HD23 1 1
20 26860 1 1 68 LEU HG H 7.517 6.188 -3.194 1.00 . A A . 70 LEU HG 1 1
20 26861 1 1 68 LEU N N 5.930 8.297 -6.726 1.00 . A A . 70 LEU N 1 1
20 26862 1 1 68 LEU O O 6.157 4.928 -6.719 1.00 . A A . 70 LEU O 1 1
20 26863 1 1 69 SER C C 3.541 4.297 -6.934 1.00 . A A . 71 SER C 1 1
20 26864 1 1 69 SER CA C 3.631 4.979 -5.564 1.00 . A A . 71 SER CA 1 1
20 26865 1 1 69 SER CB C 2.275 5.486 -5.078 1.00 . A A . 71 SER CB 1 1
20 26866 1 1 69 SER H H 4.397 6.939 -5.110 1.00 . A A . 71 SER H 1 1
20 26867 1 1 69 SER HA H 3.962 4.229 -4.843 1.00 . A A . 71 SER HA 1 1
20 26868 1 1 69 SER HB2 H 1.633 4.627 -4.898 1.00 . A A . 71 SER HB2 1 1
20 26869 1 1 69 SER HB3 H 2.421 6.045 -4.154 1.00 . A A . 71 SER HB3 1 1
20 26870 1 1 69 SER HG H 0.856 6.693 -5.640 1.00 . A A . 71 SER HG 1 1
20 26871 1 1 69 SER N N 4.610 6.059 -5.563 1.00 . A A . 71 SER N 1 1
20 26872 1 1 69 SER O O 3.656 3.080 -7.010 1.00 . A A . 71 SER O 1 1
20 26873 1 1 69 SER OG O 1.646 6.310 -6.029 1.00 . A A . 71 SER OG 1 1
20 26874 1 1 70 LYS C C 4.582 3.565 -9.638 1.00 . A A . 72 LYS C 1 1
20 26875 1 1 70 LYS CA C 3.380 4.495 -9.376 1.00 . A A . 72 LYS CA 1 1
20 26876 1 1 70 LYS CB C 3.293 5.612 -10.420 1.00 . A A . 72 LYS CB 1 1
20 26877 1 1 70 LYS CD C 1.155 5.962 -11.661 1.00 . A A . 72 LYS CD 1 1
20 26878 1 1 70 LYS CE C -0.127 6.776 -11.881 1.00 . A A . 72 LYS CE 1 1
20 26879 1 1 70 LYS CG C 1.942 6.349 -10.400 1.00 . A A . 72 LYS CG 1 1
20 26880 1 1 70 LYS H H 3.296 6.053 -7.896 1.00 . A A . 72 LYS H 1 1
20 26881 1 1 70 LYS HA H 2.475 3.899 -9.480 1.00 . A A . 72 LYS HA 1 1
20 26882 1 1 70 LYS HB2 H 4.089 6.332 -10.260 1.00 . A A . 72 LYS HB2 1 1
20 26883 1 1 70 LYS HB3 H 3.468 5.171 -11.402 1.00 . A A . 72 LYS HB3 1 1
20 26884 1 1 70 LYS HD2 H 1.803 6.172 -12.515 1.00 . A A . 72 LYS HD2 1 1
20 26885 1 1 70 LYS HD3 H 0.954 4.888 -11.656 1.00 . A A . 72 LYS HD3 1 1
20 26886 1 1 70 LYS HE2 H 0.053 7.830 -11.655 1.00 . A A . 72 LYS HE2 1 1
20 26887 1 1 70 LYS HE3 H -0.382 6.699 -12.940 1.00 . A A . 72 LYS HE3 1 1
20 26888 1 1 70 LYS HG2 H 1.391 6.123 -9.486 1.00 . A A . 72 LYS HG2 1 1
20 26889 1 1 70 LYS HG3 H 2.149 7.423 -10.415 1.00 . A A . 72 LYS HG3 1 1
20 26890 1 1 70 LYS HZ1 H -2.132 6.571 -11.535 1.00 . A A . 72 LYS HZ1 1 1
20 26891 1 1 70 LYS HZ2 H -1.249 5.271 -11.049 1.00 . A A . 72 LYS HZ2 1 1
20 26892 1 1 70 LYS HZ3 H -1.244 6.652 -10.153 1.00 . A A . 72 LYS HZ3 1 1
20 26893 1 1 70 LYS N N 3.387 5.053 -8.025 1.00 . A A . 72 LYS N 1 1
20 26894 1 1 70 LYS NZ N -1.272 6.278 -11.092 1.00 . A A . 72 LYS NZ 1 1
20 26895 1 1 70 LYS O O 4.418 2.478 -10.183 1.00 . A A . 72 LYS O 1 1
20 26896 1 1 71 THR C C 6.929 1.848 -8.464 1.00 . A A . 73 THR C 1 1
20 26897 1 1 71 THR CA C 6.997 3.138 -9.305 1.00 . A A . 73 THR CA 1 1
20 26898 1 1 71 THR CB C 8.221 4.029 -8.990 1.00 . A A . 73 THR CB 1 1
20 26899 1 1 71 THR CG2 C 9.504 3.277 -8.626 1.00 . A A . 73 THR CG2 1 1
20 26900 1 1 71 THR H H 5.828 4.781 -8.631 1.00 . A A . 73 THR H 1 1
20 26901 1 1 71 THR HA H 7.093 2.811 -10.341 1.00 . A A . 73 THR HA 1 1
20 26902 1 1 71 THR HB H 8.006 4.683 -8.150 1.00 . A A . 73 THR HB 1 1
20 26903 1 1 71 THR HG1 H 9.162 5.482 -9.893 1.00 . A A . 73 THR HG1 1 1
20 26904 1 1 71 THR HG21 H 10.320 3.987 -8.492 1.00 . A A . 73 THR HG21 1 1
20 26905 1 1 71 THR HG22 H 9.367 2.743 -7.684 1.00 . A A . 73 THR HG22 1 1
20 26906 1 1 71 THR HG23 H 9.767 2.570 -9.412 1.00 . A A . 73 THR HG23 1 1
20 26907 1 1 71 THR N N 5.781 3.945 -9.200 1.00 . A A . 73 THR N 1 1
20 26908 1 1 71 THR O O 7.703 0.925 -8.705 1.00 . A A . 73 THR O 1 1
20 26909 1 1 71 THR OG1 O 8.475 4.849 -10.114 1.00 . A A . 73 THR OG1 1 1
20 26910 1 1 72 PHE C C 4.432 -0.110 -7.139 1.00 . A A . 74 PHE C 1 1
20 26911 1 1 72 PHE CA C 5.735 0.559 -6.711 1.00 . A A . 74 PHE CA 1 1
20 26912 1 1 72 PHE CB C 5.644 0.933 -5.223 1.00 . A A . 74 PHE CB 1 1
20 26913 1 1 72 PHE CD1 C 7.933 0.161 -4.510 1.00 . A A . 74 PHE CD1 1 1
20 26914 1 1 72 PHE CD2 C 7.186 2.373 -3.824 1.00 . A A . 74 PHE CD2 1 1
20 26915 1 1 72 PHE CE1 C 9.142 0.352 -3.825 1.00 . A A . 74 PHE CE1 1 1
20 26916 1 1 72 PHE CE2 C 8.382 2.549 -3.108 1.00 . A A . 74 PHE CE2 1 1
20 26917 1 1 72 PHE CG C 6.972 1.188 -4.549 1.00 . A A . 74 PHE CG 1 1
20 26918 1 1 72 PHE CZ C 9.370 1.552 -3.135 1.00 . A A . 74 PHE CZ 1 1
20 26919 1 1 72 PHE H H 5.290 2.475 -7.459 1.00 . A A . 74 PHE H 1 1
20 26920 1 1 72 PHE HA H 6.523 -0.180 -6.851 1.00 . A A . 74 PHE HA 1 1
20 26921 1 1 72 PHE HB2 H 4.986 1.795 -5.113 1.00 . A A . 74 PHE HB2 1 1
20 26922 1 1 72 PHE HB3 H 5.188 0.108 -4.676 1.00 . A A . 74 PHE HB3 1 1
20 26923 1 1 72 PHE HD1 H 7.726 -0.799 -4.962 1.00 . A A . 74 PHE HD1 1 1
20 26924 1 1 72 PHE HD2 H 6.424 3.137 -3.787 1.00 . A A . 74 PHE HD2 1 1
20 26925 1 1 72 PHE HE1 H 9.883 -0.434 -3.808 1.00 . A A . 74 PHE HE1 1 1
20 26926 1 1 72 PHE HE2 H 8.547 3.450 -2.538 1.00 . A A . 74 PHE HE2 1 1
20 26927 1 1 72 PHE HZ H 10.290 1.688 -2.595 1.00 . A A . 74 PHE HZ 1 1
20 26928 1 1 72 PHE N N 5.994 1.751 -7.513 1.00 . A A . 74 PHE N 1 1
20 26929 1 1 72 PHE O O 3.996 -1.067 -6.493 1.00 . A A . 74 PHE O 1 1
20 26930 1 1 73 ILE C C 2.863 -1.599 -9.194 1.00 . A A . 75 ILE C 1 1
20 26931 1 1 73 ILE CA C 2.541 -0.206 -8.650 1.00 . A A . 75 ILE CA 1 1
20 26932 1 1 73 ILE CB C 1.839 0.731 -9.654 1.00 . A A . 75 ILE CB 1 1
20 26933 1 1 73 ILE CD1 C -0.427 -0.412 -9.787 1.00 . A A . 75 ILE CD1 1 1
20 26934 1 1 73 ILE CG1 C 0.336 0.832 -9.390 1.00 . A A . 75 ILE CG1 1 1
20 26935 1 1 73 ILE CG2 C 2.127 0.412 -11.129 1.00 . A A . 75 ILE CG2 1 1
20 26936 1 1 73 ILE H H 4.162 1.182 -8.709 1.00 . A A . 75 ILE H 1 1
20 26937 1 1 73 ILE HA H 1.902 -0.307 -7.772 1.00 . A A . 75 ILE HA 1 1
20 26938 1 1 73 ILE HB H 2.198 1.735 -9.458 1.00 . A A . 75 ILE HB 1 1
20 26939 1 1 73 ILE HD11 H -1.434 -0.327 -9.387 1.00 . A A . 75 ILE HD11 1 1
20 26940 1 1 73 ILE HD12 H -0.466 -0.514 -10.869 1.00 . A A . 75 ILE HD12 1 1
20 26941 1 1 73 ILE HD13 H 0.072 -1.265 -9.347 1.00 . A A . 75 ILE HD13 1 1
20 26942 1 1 73 ILE HG12 H 0.159 0.997 -8.333 1.00 . A A . 75 ILE HG12 1 1
20 26943 1 1 73 ILE HG13 H -0.072 1.668 -9.946 1.00 . A A . 75 ILE HG13 1 1
20 26944 1 1 73 ILE HG21 H 1.633 1.146 -11.766 1.00 . A A . 75 ILE HG21 1 1
20 26945 1 1 73 ILE HG22 H 3.199 0.452 -11.316 1.00 . A A . 75 ILE HG22 1 1
20 26946 1 1 73 ILE HG23 H 1.762 -0.582 -11.388 1.00 . A A . 75 ILE HG23 1 1
20 26947 1 1 73 ILE N N 3.780 0.393 -8.192 1.00 . A A . 75 ILE N 1 1
20 26948 1 1 73 ILE O O 3.771 -1.748 -10.010 1.00 . A A . 75 ILE O 1 1
20 26949 1 1 74 ILE C C 1.206 -4.469 -10.070 1.00 . A A . 76 ILE C 1 1
20 26950 1 1 74 ILE CA C 2.349 -3.996 -9.170 1.00 . A A . 76 ILE CA 1 1
20 26951 1 1 74 ILE CB C 2.561 -4.917 -7.961 1.00 . A A . 76 ILE CB 1 1
20 26952 1 1 74 ILE CD1 C 1.412 -5.830 -5.903 1.00 . A A . 76 ILE CD1 1 1
20 26953 1 1 74 ILE CG1 C 1.490 -4.673 -6.889 1.00 . A A . 76 ILE CG1 1 1
20 26954 1 1 74 ILE CG2 C 3.962 -4.695 -7.372 1.00 . A A . 76 ILE CG2 1 1
20 26955 1 1 74 ILE H H 1.422 -2.425 -8.036 1.00 . A A . 76 ILE H 1 1
20 26956 1 1 74 ILE HA H 3.248 -4.074 -9.782 1.00 . A A . 76 ILE HA 1 1
20 26957 1 1 74 ILE HB H 2.496 -5.948 -8.314 1.00 . A A . 76 ILE HB 1 1
20 26958 1 1 74 ILE HD11 H 0.510 -6.400 -6.120 1.00 . A A . 76 ILE HD11 1 1
20 26959 1 1 74 ILE HD12 H 2.280 -6.475 -5.993 1.00 . A A . 76 ILE HD12 1 1
20 26960 1 1 74 ILE HD13 H 1.365 -5.430 -4.893 1.00 . A A . 76 ILE HD13 1 1
20 26961 1 1 74 ILE HG12 H 1.699 -3.757 -6.339 1.00 . A A . 76 ILE HG12 1 1
20 26962 1 1 74 ILE HG13 H 0.515 -4.574 -7.356 1.00 . A A . 76 ILE HG13 1 1
20 26963 1 1 74 ILE HG21 H 4.184 -5.458 -6.628 1.00 . A A . 76 ILE HG21 1 1
20 26964 1 1 74 ILE HG22 H 4.716 -4.760 -8.156 1.00 . A A . 76 ILE HG22 1 1
20 26965 1 1 74 ILE HG23 H 4.026 -3.713 -6.903 1.00 . A A . 76 ILE HG23 1 1
20 26966 1 1 74 ILE N N 2.143 -2.620 -8.728 1.00 . A A . 76 ILE N 1 1
20 26967 1 1 74 ILE O O 1.420 -5.279 -10.969 1.00 . A A . 76 ILE O 1 1
20 26968 1 1 75 GLY C C -2.349 -3.530 -10.113 1.00 . A A . 77 GLY C 1 1
20 26969 1 1 75 GLY CA C -1.171 -4.326 -10.634 1.00 . A A . 77 GLY CA 1 1
20 26970 1 1 75 GLY H H -0.175 -3.282 -9.122 1.00 . A A . 77 GLY H 1 1
20 26971 1 1 75 GLY HA2 H -1.017 -4.060 -11.680 1.00 . A A . 77 GLY HA2 1 1
20 26972 1 1 75 GLY HA3 H -1.385 -5.391 -10.546 1.00 . A A . 77 GLY HA3 1 1
20 26973 1 1 75 GLY N N -0.010 -3.969 -9.849 1.00 . A A . 77 GLY N 1 1
20 26974 1 1 75 GLY O O -2.184 -2.666 -9.258 1.00 . A A . 77 GLY O 1 1
20 26975 1 1 76 GLU C C -5.729 -4.136 -9.622 1.00 . A A . 78 GLU C 1 1
20 26976 1 1 76 GLU CA C -4.770 -3.156 -10.292 1.00 . A A . 78 GLU CA 1 1
20 26977 1 1 76 GLU CB C -5.343 -2.475 -11.552 1.00 . A A . 78 GLU CB 1 1
20 26978 1 1 76 GLU CD C -4.881 -0.283 -12.791 1.00 . A A . 78 GLU CD 1 1
20 26979 1 1 76 GLU CG C -5.279 -0.942 -11.483 1.00 . A A . 78 GLU CG 1 1
20 26980 1 1 76 GLU H H -3.593 -4.642 -11.204 1.00 . A A . 78 GLU H 1 1
20 26981 1 1 76 GLU HA H -4.580 -2.404 -9.534 1.00 . A A . 78 GLU HA 1 1
20 26982 1 1 76 GLU HB2 H -4.798 -2.812 -12.429 1.00 . A A . 78 GLU HB2 1 1
20 26983 1 1 76 GLU HB3 H -6.384 -2.748 -11.690 1.00 . A A . 78 GLU HB3 1 1
20 26984 1 1 76 GLU HG2 H -6.254 -0.552 -11.188 1.00 . A A . 78 GLU HG2 1 1
20 26985 1 1 76 GLU HG3 H -4.545 -0.632 -10.747 1.00 . A A . 78 GLU HG3 1 1
20 26986 1 1 76 GLU N N -3.534 -3.830 -10.623 1.00 . A A . 78 GLU N 1 1
20 26987 1 1 76 GLU O O -5.503 -5.346 -9.566 1.00 . A A . 78 GLU O 1 1
20 26988 1 1 76 GLU OE1 O -3.658 -0.110 -12.994 1.00 . A A . 78 GLU OE1 1 1
20 26989 1 1 76 GLU OE2 O -5.779 0.181 -13.517 1.00 . A A . 78 GLU OE2 1 1
20 26990 1 1 77 LEU C C -8.653 -5.095 -9.298 1.00 . A A . 79 LEU C 1 1
20 26991 1 1 77 LEU CA C -7.797 -4.293 -8.321 1.00 . A A . 79 LEU CA 1 1
20 26992 1 1 77 LEU CB C -8.636 -3.277 -7.541 1.00 . A A . 79 LEU CB 1 1
20 26993 1 1 77 LEU CD1 C -9.457 -4.506 -5.496 1.00 . A A . 79 LEU CD1 1 1
20 26994 1 1 77 LEU CD2 C -10.975 -2.866 -6.699 1.00 . A A . 79 LEU CD2 1 1
20 26995 1 1 77 LEU CG C -9.856 -3.901 -6.846 1.00 . A A . 79 LEU CG 1 1
20 26996 1 1 77 LEU H H -6.894 -2.570 -9.203 1.00 . A A . 79 LEU H 1 1
20 26997 1 1 77 LEU HA H -7.301 -4.962 -7.616 1.00 . A A . 79 LEU HA 1 1
20 26998 1 1 77 LEU HB2 H -8.006 -2.783 -6.800 1.00 . A A . 79 LEU HB2 1 1
20 26999 1 1 77 LEU HB3 H -8.970 -2.539 -8.267 1.00 . A A . 79 LEU HB3 1 1
20 27000 1 1 77 LEU HD11 H -9.291 -3.715 -4.768 1.00 . A A . 79 LEU HD11 1 1
20 27001 1 1 77 LEU HD12 H -10.243 -5.157 -5.122 1.00 . A A . 79 LEU HD12 1 1
20 27002 1 1 77 LEU HD13 H -8.549 -5.098 -5.602 1.00 . A A . 79 LEU HD13 1 1
20 27003 1 1 77 LEU HD21 H -11.933 -3.375 -6.764 1.00 . A A . 79 LEU HD21 1 1
20 27004 1 1 77 LEU HD22 H -10.905 -2.357 -5.739 1.00 . A A . 79 LEU HD22 1 1
20 27005 1 1 77 LEU HD23 H -10.945 -2.138 -7.507 1.00 . A A . 79 LEU HD23 1 1
20 27006 1 1 77 LEU HG H -10.273 -4.694 -7.457 1.00 . A A . 79 LEU HG 1 1
20 27007 1 1 77 LEU N N -6.792 -3.571 -9.071 1.00 . A A . 79 LEU N 1 1
20 27008 1 1 77 LEU O O -9.123 -4.563 -10.308 1.00 . A A . 79 LEU O 1 1
20 27009 1 1 78 HIS C C -11.111 -6.642 -10.017 1.00 . A A . 80 HIS C 1 1
20 27010 1 1 78 HIS CA C -9.723 -7.248 -9.781 1.00 . A A . 80 HIS CA 1 1
20 27011 1 1 78 HIS CB C -9.824 -8.607 -9.086 1.00 . A A . 80 HIS CB 1 1
20 27012 1 1 78 HIS CD2 C -9.034 -10.390 -10.741 1.00 . A A . 80 HIS CD2 1 1
20 27013 1 1 78 HIS CE1 C -10.951 -11.345 -11.207 1.00 . A A . 80 HIS CE1 1 1
20 27014 1 1 78 HIS CG C -10.017 -9.757 -10.029 1.00 . A A . 80 HIS CG 1 1
20 27015 1 1 78 HIS H H -8.469 -6.730 -8.129 1.00 . A A . 80 HIS H 1 1
20 27016 1 1 78 HIS HA H -9.220 -7.384 -10.735 1.00 . A A . 80 HIS HA 1 1
20 27017 1 1 78 HIS HB2 H -8.884 -8.810 -8.594 1.00 . A A . 80 HIS HB2 1 1
20 27018 1 1 78 HIS HB3 H -10.611 -8.589 -8.330 1.00 . A A . 80 HIS HB3 1 1
20 27019 1 1 78 HIS HD1 H -12.101 -10.183 -9.906 1.00 . A A . 80 HIS HD1 1 1
20 27020 1 1 78 HIS HD2 H -7.980 -10.164 -10.710 1.00 . A A . 80 HIS HD2 1 1
20 27021 1 1 78 HIS HE1 H -11.714 -11.989 -11.611 1.00 . A A . 80 HIS HE1 1 1
20 27022 1 1 78 HIS N N -8.887 -6.366 -8.981 1.00 . A A . 80 HIS N 1 1
20 27023 1 1 78 HIS ND1 N -11.204 -10.377 -10.316 1.00 . A A . 80 HIS ND1 1 1
20 27024 1 1 78 HIS NE2 N -9.642 -11.389 -11.505 1.00 . A A . 80 HIS NE2 1 1
20 27025 1 1 78 HIS O O -11.723 -6.114 -9.091 1.00 . A A . 80 HIS O 1 1
20 27026 1 1 79 PRO C C -14.093 -6.998 -10.854 1.00 . A A . 81 PRO C 1 1
20 27027 1 1 79 PRO CA C -12.971 -6.214 -11.548 1.00 . A A . 81 PRO CA 1 1
20 27028 1 1 79 PRO CB C -13.081 -6.256 -13.074 1.00 . A A . 81 PRO CB 1 1
20 27029 1 1 79 PRO CD C -11.020 -7.314 -12.416 1.00 . A A . 81 PRO CD 1 1
20 27030 1 1 79 PRO CG C -12.102 -7.356 -13.487 1.00 . A A . 81 PRO CG 1 1
20 27031 1 1 79 PRO HA H -13.056 -5.178 -11.221 1.00 . A A . 81 PRO HA 1 1
20 27032 1 1 79 PRO HB2 H -14.098 -6.461 -13.414 1.00 . A A . 81 PRO HB2 1 1
20 27033 1 1 79 PRO HB3 H -12.742 -5.301 -13.476 1.00 . A A . 81 PRO HB3 1 1
20 27034 1 1 79 PRO HD2 H -10.668 -8.330 -12.237 1.00 . A A . 81 PRO HD2 1 1
20 27035 1 1 79 PRO HD3 H -10.193 -6.685 -12.749 1.00 . A A . 81 PRO HD3 1 1
20 27036 1 1 79 PRO HG2 H -12.600 -8.325 -13.442 1.00 . A A . 81 PRO HG2 1 1
20 27037 1 1 79 PRO HG3 H -11.681 -7.191 -14.479 1.00 . A A . 81 PRO HG3 1 1
20 27038 1 1 79 PRO N N -11.645 -6.727 -11.243 1.00 . A A . 81 PRO N 1 1
20 27039 1 1 79 PRO O O -15.238 -6.572 -10.924 1.00 . A A . 81 PRO O 1 1
20 27040 1 1 80 ASP C C -14.999 -8.167 -8.039 1.00 . A A . 82 ASP C 1 1
20 27041 1 1 80 ASP CA C -14.737 -8.867 -9.380 1.00 . A A . 82 ASP CA 1 1
20 27042 1 1 80 ASP CB C -14.191 -10.284 -9.161 1.00 . A A . 82 ASP CB 1 1
20 27043 1 1 80 ASP CG C -15.195 -11.230 -8.519 1.00 . A A . 82 ASP CG 1 1
20 27044 1 1 80 ASP H H -12.815 -8.411 -10.165 1.00 . A A . 82 ASP H 1 1
20 27045 1 1 80 ASP HA H -15.682 -8.936 -9.923 1.00 . A A . 82 ASP HA 1 1
20 27046 1 1 80 ASP HB2 H -13.938 -10.729 -10.122 1.00 . A A . 82 ASP HB2 1 1
20 27047 1 1 80 ASP HB3 H -13.329 -10.240 -8.495 1.00 . A A . 82 ASP HB3 1 1
20 27048 1 1 80 ASP N N -13.776 -8.117 -10.188 1.00 . A A . 82 ASP N 1 1
20 27049 1 1 80 ASP O O -16.058 -8.328 -7.441 1.00 . A A . 82 ASP O 1 1
20 27050 1 1 80 ASP OD1 O -16.353 -11.245 -8.986 1.00 . A A . 82 ASP OD1 1 1
20 27051 1 1 80 ASP OD2 O -14.749 -11.983 -7.628 1.00 . A A . 82 ASP OD2 1 1
20 27052 1 1 81 ASP C C -15.081 -5.472 -6.447 1.00 . A A . 83 ASP C 1 1
20 27053 1 1 81 ASP CA C -14.127 -6.665 -6.299 1.00 . A A . 83 ASP CA 1 1
20 27054 1 1 81 ASP CB C -12.736 -6.208 -5.860 1.00 . A A . 83 ASP CB 1 1
20 27055 1 1 81 ASP CG C -12.811 -5.328 -4.623 1.00 . A A . 83 ASP CG 1 1
20 27056 1 1 81 ASP H H -13.168 -7.289 -8.101 1.00 . A A . 83 ASP H 1 1
20 27057 1 1 81 ASP HA H -14.514 -7.323 -5.521 1.00 . A A . 83 ASP HA 1 1
20 27058 1 1 81 ASP HB2 H -12.115 -7.075 -5.627 1.00 . A A . 83 ASP HB2 1 1
20 27059 1 1 81 ASP HB3 H -12.272 -5.642 -6.659 1.00 . A A . 83 ASP HB3 1 1
20 27060 1 1 81 ASP N N -14.011 -7.404 -7.553 1.00 . A A . 83 ASP N 1 1
20 27061 1 1 81 ASP O O -15.980 -5.283 -5.629 1.00 . A A . 83 ASP O 1 1
20 27062 1 1 81 ASP OD1 O -13.084 -4.120 -4.784 1.00 . A A . 83 ASP OD1 1 1
20 27063 1 1 81 ASP OD2 O -12.544 -5.885 -3.542 1.00 . A A . 83 ASP OD2 1 1
20 27064 1 1 82 ARG C C -17.088 -3.770 -8.033 1.00 . A A . 84 ARG C 1 1
20 27065 1 1 82 ARG CA C -15.602 -3.470 -7.811 1.00 . A A . 84 ARG CA 1 1
20 27066 1 1 82 ARG CB C -15.029 -2.826 -9.082 1.00 . A A . 84 ARG CB 1 1
20 27067 1 1 82 ARG CD C -13.305 -1.288 -10.049 1.00 . A A . 84 ARG CD 1 1
20 27068 1 1 82 ARG CG C -14.045 -1.694 -8.770 1.00 . A A . 84 ARG CG 1 1
20 27069 1 1 82 ARG CZ C -11.853 -2.497 -11.700 1.00 . A A . 84 ARG CZ 1 1
20 27070 1 1 82 ARG H H -14.076 -4.937 -8.087 1.00 . A A . 84 ARG H 1 1
20 27071 1 1 82 ARG HA H -15.516 -2.773 -6.976 1.00 . A A . 84 ARG HA 1 1
20 27072 1 1 82 ARG HB2 H -14.557 -3.596 -9.689 1.00 . A A . 84 ARG HB2 1 1
20 27073 1 1 82 ARG HB3 H -15.848 -2.400 -9.665 1.00 . A A . 84 ARG HB3 1 1
20 27074 1 1 82 ARG HD2 H -14.067 -1.110 -10.810 1.00 . A A . 84 ARG HD2 1 1
20 27075 1 1 82 ARG HD3 H -12.768 -0.357 -9.860 1.00 . A A . 84 ARG HD3 1 1
20 27076 1 1 82 ARG HE H -12.048 -2.971 -9.735 1.00 . A A . 84 ARG HE 1 1
20 27077 1 1 82 ARG HG2 H -14.615 -0.842 -8.393 1.00 . A A . 84 ARG HG2 1 1
20 27078 1 1 82 ARG HG3 H -13.340 -2.002 -8.000 1.00 . A A . 84 ARG HG3 1 1
20 27079 1 1 82 ARG HH11 H -13.013 -1.049 -12.529 1.00 . A A . 84 ARG HH11 1 1
20 27080 1 1 82 ARG HH12 H -11.966 -1.859 -13.652 1.00 . A A . 84 ARG HH12 1 1
20 27081 1 1 82 ARG HH21 H -10.415 -3.873 -11.166 1.00 . A A . 84 ARG HH21 1 1
20 27082 1 1 82 ARG HH22 H -10.549 -3.576 -12.863 1.00 . A A . 84 ARG HH22 1 1
20 27083 1 1 82 ARG N N -14.835 -4.668 -7.486 1.00 . A A . 84 ARG N 1 1
20 27084 1 1 82 ARG NE N -12.342 -2.328 -10.460 1.00 . A A . 84 ARG NE 1 1
20 27085 1 1 82 ARG NH1 N -12.312 -1.751 -12.711 1.00 . A A . 84 ARG NH1 1 1
20 27086 1 1 82 ARG NH2 N -10.904 -3.409 -11.935 1.00 . A A . 84 ARG NH2 1 1
20 27087 1 1 82 ARG O O -17.396 -4.879 -8.519 1.00 . A A . 84 ARG O 1 1
20 27088 2 2 1 HEM C1A C 4.802 9.761 3.262 1.00 . B A . 201 HEM C1A 1 1
20 27089 2 2 1 HEM C1B C 4.217 6.723 0.220 1.00 . B A . 201 HEM C1B 1 1
20 27090 2 2 1 HEM C1C C 1.063 4.941 2.646 1.00 . B A . 201 HEM C1C 1 1
20 27091 2 2 1 HEM C1D C 1.799 7.890 5.774 1.00 . B A . 201 HEM C1D 1 1
20 27092 2 2 1 HEM C2A C 5.730 10.562 2.501 1.00 . B A . 201 HEM C2A 1 1
20 27093 2 2 1 HEM C2B C 4.068 5.817 -0.896 1.00 . B A . 201 HEM C2B 1 1
20 27094 2 2 1 HEM C2C C -0.025 4.271 3.319 1.00 . B A . 201 HEM C2C 1 1
20 27095 2 2 1 HEM C2D C 1.988 8.737 6.924 1.00 . B A . 201 HEM C2D 1 1
20 27096 2 2 1 HEM C3A C 6.039 9.866 1.350 1.00 . B A . 201 HEM C3A 1 1
20 27097 2 2 1 HEM C3B C 3.024 4.987 -0.581 1.00 . B A . 201 HEM C3B 1 1
20 27098 2 2 1 HEM C3C C -0.168 4.893 4.530 1.00 . B A . 201 HEM C3C 1 1
20 27099 2 2 1 HEM C3D C 2.914 9.696 6.584 1.00 . B A . 201 HEM C3D 1 1
20 27100 2 2 1 HEM C4A C 5.203 8.687 1.328 1.00 . B A . 201 HEM C4A 1 1
20 27101 2 2 1 HEM C4B C 2.559 5.285 0.744 1.00 . B A . 201 HEM C4B 1 1
20 27102 2 2 1 HEM C4C C 0.799 5.955 4.643 1.00 . B A . 201 HEM C4C 1 1
20 27103 2 2 1 HEM C4D C 3.351 9.409 5.233 1.00 . B A . 201 HEM C4D 1 1
20 27104 2 2 1 HEM CAA C 6.172 11.955 2.893 1.00 . B A . 201 HEM CAA 1 1
20 27105 2 2 1 HEM CAB C 2.382 3.985 -1.513 1.00 . B A . 201 HEM CAB 1 1
20 27106 2 2 1 HEM CAC C -1.294 4.612 5.498 1.00 . B A . 201 HEM CAC 1 1
20 27107 2 2 1 HEM CAD C 3.499 10.702 7.554 1.00 . B A . 201 HEM CAD 1 1
20 27108 2 2 1 HEM CBA C 4.998 12.933 3.081 1.00 . B A . 201 HEM CBA 1 1
20 27109 2 2 1 HEM CBB C 1.382 4.324 -2.344 1.00 . B A . 201 HEM CBB 1 1
20 27110 2 2 1 HEM CBC C -2.189 5.574 5.816 1.00 . B A . 201 HEM CBC 1 1
20 27111 2 2 1 HEM CBD C 2.577 11.866 7.926 1.00 . B A . 201 HEM CBD 1 1
20 27112 2 2 1 HEM CGA C 4.826 13.835 1.871 1.00 . B A . 201 HEM CGA 1 1
20 27113 2 2 1 HEM CGD C 2.488 12.022 9.441 1.00 . B A . 201 HEM CGD 1 1
20 27114 2 2 1 HEM CHA C 4.322 10.122 4.532 1.00 . B A . 201 HEM CHA 1 1
20 27115 2 2 1 HEM CHB C 5.136 7.775 0.266 1.00 . B A . 201 HEM CHB 1 1
20 27116 2 2 1 HEM CHC C 1.522 4.608 1.376 1.00 . B A . 201 HEM CHC 1 1
20 27117 2 2 1 HEM CHD C 0.926 6.806 5.742 1.00 . B A . 201 HEM CHD 1 1
20 27118 2 2 1 HEM CMA C 7.035 10.269 0.285 1.00 . B A . 201 HEM CMA 1 1
20 27119 2 2 1 HEM CMB C 4.922 5.759 -2.131 1.00 . B A . 201 HEM CMB 1 1
20 27120 2 2 1 HEM CMC C -0.873 3.140 2.795 1.00 . B A . 201 HEM CMC 1 1
20 27121 2 2 1 HEM CMD C 1.367 8.548 8.289 1.00 . B A . 201 HEM CMD 1 1
20 27122 2 2 1 HEM FE FE 3.024 7.328 2.957 1.00 . B A . 201 HEM FE 1 1
20 27123 2 2 1 HEM HAA1 H 6.720 11.883 3.832 1.00 . B A . 201 HEM HAA1 1 1
20 27124 2 2 1 HEM HAA2 H 6.852 12.382 2.158 1.00 . B A . 201 HEM HAA2 1 1
20 27125 2 2 1 HEM HAB H 2.488 2.941 -1.315 1.00 . B A . 201 HEM HAB 1 1
20 27126 2 2 1 HEM HAC H -1.440 3.604 5.858 1.00 . B A . 201 HEM HAC 1 1
20 27127 2 2 1 HEM HAD1 H 3.721 10.162 8.474 1.00 . B A . 201 HEM HAD1 1 1
20 27128 2 2 1 HEM HAD2 H 4.437 11.114 7.197 1.00 . B A . 201 HEM HAD2 1 1
20 27129 2 2 1 HEM HBA1 H 5.184 13.555 3.958 1.00 . B A . 201 HEM HBA1 1 1
20 27130 2 2 1 HEM HBA2 H 4.051 12.414 3.226 1.00 . B A . 201 HEM HBA2 1 1
20 27131 2 2 1 HEM HBB1 H 1.084 5.352 -2.467 1.00 . B A . 201 HEM HBB1 1 1
20 27132 2 2 1 HEM HBB2 H 0.843 3.541 -2.858 1.00 . B A . 201 HEM HBB2 1 1
20 27133 2 2 1 HEM HBC1 H -2.082 6.577 5.429 1.00 . B A . 201 HEM HBC1 1 1
20 27134 2 2 1 HEM HBC2 H -2.961 5.368 6.541 1.00 . B A . 201 HEM HBC2 1 1
20 27135 2 2 1 HEM HBD1 H 2.963 12.792 7.501 1.00 . B A . 201 HEM HBD1 1 1
20 27136 2 2 1 HEM HBD2 H 1.584 11.695 7.527 1.00 . B A . 201 HEM HBD2 1 1
20 27137 2 2 1 HEM HHA H 4.730 11.007 4.992 1.00 . B A . 201 HEM HHA 1 1
20 27138 2 2 1 HEM HHB H 5.777 7.923 -0.589 1.00 . B A . 201 HEM HHB 1 1
20 27139 2 2 1 HEM HHC H 1.056 3.793 0.847 1.00 . B A . 201 HEM HHC 1 1
20 27140 2 2 1 HEM HHD H 0.330 6.620 6.619 1.00 . B A . 201 HEM HHD 1 1
20 27141 2 2 1 HEM HMA1 H 6.667 10.009 -0.706 1.00 . B A . 201 HEM HMA1 1 1
20 27142 2 2 1 HEM HMA2 H 7.212 11.342 0.293 1.00 . B A . 201 HEM HMA2 1 1
20 27143 2 2 1 HEM HMA3 H 7.977 9.749 0.459 1.00 . B A . 201 HEM HMA3 1 1
20 27144 2 2 1 HEM HMB1 H 4.832 6.687 -2.696 1.00 . B A . 201 HEM HMB1 1 1
20 27145 2 2 1 HEM HMB2 H 5.953 5.607 -1.820 1.00 . B A . 201 HEM HMB2 1 1
20 27146 2 2 1 HEM HMB3 H 4.626 4.924 -2.761 1.00 . B A . 201 HEM HMB3 1 1
20 27147 2 2 1 HEM HMC1 H -1.233 2.528 3.622 1.00 . B A . 201 HEM HMC1 1 1
20 27148 2 2 1 HEM HMC2 H -1.727 3.548 2.259 1.00 . B A . 201 HEM HMC2 1 1
20 27149 2 2 1 HEM HMC3 H -0.290 2.511 2.127 1.00 . B A . 201 HEM HMC3 1 1
20 27150 2 2 1 HEM HMD1 H 1.912 7.776 8.829 1.00 . B A . 201 HEM HMD1 1 1
20 27151 2 2 1 HEM HMD2 H 1.413 9.474 8.861 1.00 . B A . 201 HEM HMD2 1 1
20 27152 2 2 1 HEM HMD3 H 0.321 8.261 8.206 1.00 . B A . 201 HEM HMD3 1 1
20 27153 2 2 1 HEM NA N 4.483 8.679 2.495 1.00 . B A . 201 HEM NA 1 1
20 27154 2 2 1 HEM NB N 3.296 6.357 1.177 1.00 . B A . 201 HEM NB 1 1
20 27155 2 2 1 HEM NC N 1.509 5.951 3.469 1.00 . B A . 201 HEM NC 1 1
20 27156 2 2 1 HEM ND N 2.665 8.313 4.806 1.00 . B A . 201 HEM ND 1 1
20 27157 2 2 1 HEM O1A O 5.290 14.990 1.960 1.00 . B A . 201 HEM O1A 1 1
20 27158 2 2 1 HEM O1D O 1.362 11.881 9.964 1.00 . B A . 201 HEM O1D 1 1
20 27159 2 2 1 HEM O2A O 4.250 13.346 0.874 1.00 . B A . 201 HEM O2A 1 1
20 27160 2 2 1 HEM O2D O 3.558 12.240 10.047 1.00 . B A . 201 HEM O2D 1 1
21 27161 1 1 1 ALA C C 1.758 -5.244 -17.754 1.00 . A A . 3 ALA C 1 1
21 27162 1 1 1 ALA CA C 2.872 -6.020 -18.450 1.00 . A A . 3 ALA CA 1 1
21 27163 1 1 1 ALA CB C 2.428 -7.092 -19.456 1.00 . A A . 3 ALA CB 1 1
21 27164 1 1 1 ALA H1 H 3.679 -4.209 -18.452 1.00 . A A . 3 ALA H1 1 1
21 27165 1 1 1 ALA H2 H 4.719 -5.344 -19.106 1.00 . A A . 3 ALA H2 1 1
21 27166 1 1 1 ALA H3 H 3.424 -4.759 -19.973 1.00 . A A . 3 ALA H3 1 1
21 27167 1 1 1 ALA HA H 3.418 -6.518 -17.648 1.00 . A A . 3 ALA HA 1 1
21 27168 1 1 1 ALA HB1 H 2.154 -6.642 -20.410 1.00 . A A . 3 ALA HB1 1 1
21 27169 1 1 1 ALA HB2 H 3.257 -7.784 -19.616 1.00 . A A . 3 ALA HB2 1 1
21 27170 1 1 1 ALA HB3 H 1.585 -7.672 -19.081 1.00 . A A . 3 ALA HB3 1 1
21 27171 1 1 1 ALA N N 3.765 -5.021 -19.060 1.00 . A A . 3 ALA N 1 1
21 27172 1 1 1 ALA O O 1.994 -4.069 -17.483 1.00 . A A . 3 ALA O 1 1
21 27173 1 1 2 VAL C C -0.862 -6.767 -15.796 1.00 . A A . 4 VAL C 1 1
21 27174 1 1 2 VAL CA C -0.147 -5.496 -16.238 1.00 . A A . 4 VAL CA 1 1
21 27175 1 1 2 VAL CB C -1.097 -4.311 -16.507 1.00 . A A . 4 VAL CB 1 1
21 27176 1 1 2 VAL CG1 C -2.313 -4.681 -17.366 1.00 . A A . 4 VAL CG1 1 1
21 27177 1 1 2 VAL CG2 C -1.580 -3.694 -15.186 1.00 . A A . 4 VAL CG2 1 1
21 27178 1 1 2 VAL H H 0.446 -6.816 -17.719 1.00 . A A . 4 VAL H 1 1
21 27179 1 1 2 VAL HA H 0.555 -5.205 -15.453 1.00 . A A . 4 VAL HA 1 1
21 27180 1 1 2 VAL HB H -0.537 -3.536 -17.027 1.00 . A A . 4 VAL HB 1 1
21 27181 1 1 2 VAL HG11 H -2.981 -5.348 -16.820 1.00 . A A . 4 VAL HG11 1 1
21 27182 1 1 2 VAL HG12 H -2.863 -3.774 -17.620 1.00 . A A . 4 VAL HG12 1 1
21 27183 1 1 2 VAL HG13 H -1.990 -5.166 -18.287 1.00 . A A . 4 VAL HG13 1 1
21 27184 1 1 2 VAL HG21 H -2.191 -4.402 -14.626 1.00 . A A . 4 VAL HG21 1 1
21 27185 1 1 2 VAL HG22 H -0.724 -3.401 -14.578 1.00 . A A . 4 VAL HG22 1 1
21 27186 1 1 2 VAL HG23 H -2.178 -2.806 -15.391 1.00 . A A . 4 VAL HG23 1 1
21 27187 1 1 2 VAL N N 0.636 -5.873 -17.403 1.00 . A A . 4 VAL N 1 1
21 27188 1 1 2 VAL O O -1.173 -7.621 -16.631 1.00 . A A . 4 VAL O 1 1
21 27189 1 1 3 LYS C C -2.754 -7.360 -12.865 1.00 . A A . 5 LYS C 1 1
21 27190 1 1 3 LYS CA C -1.871 -7.988 -13.932 1.00 . A A . 5 LYS CA 1 1
21 27191 1 1 3 LYS CB C -0.974 -9.112 -13.378 1.00 . A A . 5 LYS CB 1 1
21 27192 1 1 3 LYS CD C -1.213 -10.874 -15.190 1.00 . A A . 5 LYS CD 1 1
21 27193 1 1 3 LYS CE C -2.330 -11.676 -15.875 1.00 . A A . 5 LYS CE 1 1
21 27194 1 1 3 LYS CG C -1.525 -10.505 -13.728 1.00 . A A . 5 LYS CG 1 1
21 27195 1 1 3 LYS H H -0.861 -6.154 -13.865 1.00 . A A . 5 LYS H 1 1
21 27196 1 1 3 LYS HA H -2.538 -8.390 -14.694 1.00 . A A . 5 LYS HA 1 1
21 27197 1 1 3 LYS HB2 H 0.036 -9.030 -13.783 1.00 . A A . 5 LYS HB2 1 1
21 27198 1 1 3 LYS HB3 H -0.903 -9.016 -12.293 1.00 . A A . 5 LYS HB3 1 1
21 27199 1 1 3 LYS HD2 H -0.995 -9.980 -15.776 1.00 . A A . 5 LYS HD2 1 1
21 27200 1 1 3 LYS HD3 H -0.303 -11.479 -15.189 1.00 . A A . 5 LYS HD3 1 1
21 27201 1 1 3 LYS HE2 H -1.916 -12.135 -16.775 1.00 . A A . 5 LYS HE2 1 1
21 27202 1 1 3 LYS HE3 H -2.674 -12.477 -15.215 1.00 . A A . 5 LYS HE3 1 1
21 27203 1 1 3 LYS HG2 H -1.037 -11.238 -13.080 1.00 . A A . 5 LYS HG2 1 1
21 27204 1 1 3 LYS HG3 H -2.591 -10.550 -13.515 1.00 . A A . 5 LYS HG3 1 1
21 27205 1 1 3 LYS HZ1 H -4.125 -11.363 -16.824 1.00 . A A . 5 LYS HZ1 1 1
21 27206 1 1 3 LYS HZ2 H -3.942 -10.457 -15.467 1.00 . A A . 5 LYS HZ2 1 1
21 27207 1 1 3 LYS HZ3 H -3.135 -10.048 -16.842 1.00 . A A . 5 LYS HZ3 1 1
21 27208 1 1 3 LYS N N -1.078 -6.917 -14.495 1.00 . A A . 5 LYS N 1 1
21 27209 1 1 3 LYS NZ N -3.466 -10.821 -16.279 1.00 . A A . 5 LYS NZ 1 1
21 27210 1 1 3 LYS O O -2.592 -6.186 -12.521 1.00 . A A . 5 LYS O 1 1
21 27211 1 1 4 TYR C C -4.614 -8.738 -10.247 1.00 . A A . 6 TYR C 1 1
21 27212 1 1 4 TYR CA C -4.651 -7.729 -11.382 1.00 . A A . 6 TYR CA 1 1
21 27213 1 1 4 TYR CB C -6.034 -7.688 -12.010 1.00 . A A . 6 TYR CB 1 1
21 27214 1 1 4 TYR CD1 C -6.517 -5.427 -13.038 1.00 . A A . 6 TYR CD1 1 1
21 27215 1 1 4 TYR CD2 C -5.949 -7.278 -14.510 1.00 . A A . 6 TYR CD2 1 1
21 27216 1 1 4 TYR CE1 C -6.602 -4.571 -14.149 1.00 . A A . 6 TYR CE1 1 1
21 27217 1 1 4 TYR CE2 C -6.010 -6.417 -15.619 1.00 . A A . 6 TYR CE2 1 1
21 27218 1 1 4 TYR CG C -6.175 -6.778 -13.214 1.00 . A A . 6 TYR CG 1 1
21 27219 1 1 4 TYR CZ C -6.326 -5.060 -15.435 1.00 . A A . 6 TYR CZ 1 1
21 27220 1 1 4 TYR H H -3.773 -9.116 -12.621 1.00 . A A . 6 TYR H 1 1
21 27221 1 1 4 TYR HA H -4.377 -6.749 -11.014 1.00 . A A . 6 TYR HA 1 1
21 27222 1 1 4 TYR HB2 H -6.323 -8.699 -12.287 1.00 . A A . 6 TYR HB2 1 1
21 27223 1 1 4 TYR HB3 H -6.687 -7.351 -11.221 1.00 . A A . 6 TYR HB3 1 1
21 27224 1 1 4 TYR HD1 H -6.707 -5.050 -12.046 1.00 . A A . 6 TYR HD1 1 1
21 27225 1 1 4 TYR HD2 H -5.722 -8.324 -14.653 1.00 . A A . 6 TYR HD2 1 1
21 27226 1 1 4 TYR HE1 H -6.851 -3.527 -14.014 1.00 . A A . 6 TYR HE1 1 1
21 27227 1 1 4 TYR HE2 H -5.833 -6.807 -16.610 1.00 . A A . 6 TYR HE2 1 1
21 27228 1 1 4 TYR HH H -6.146 -4.635 -17.336 1.00 . A A . 6 TYR HH 1 1
21 27229 1 1 4 TYR N N -3.706 -8.145 -12.377 1.00 . A A . 6 TYR N 1 1
21 27230 1 1 4 TYR O O -4.215 -9.881 -10.469 1.00 . A A . 6 TYR O 1 1
21 27231 1 1 4 TYR OH O -6.380 -4.219 -16.506 1.00 . A A . 6 TYR OH 1 1
21 27232 1 1 5 TYR C C -6.443 -8.982 -7.200 1.00 . A A . 7 TYR C 1 1
21 27233 1 1 5 TYR CA C -5.080 -9.156 -7.873 1.00 . A A . 7 TYR CA 1 1
21 27234 1 1 5 TYR CB C -3.919 -8.777 -6.948 1.00 . A A . 7 TYR CB 1 1
21 27235 1 1 5 TYR CD1 C -1.848 -9.955 -7.811 1.00 . A A . 7 TYR CD1 1 1
21 27236 1 1 5 TYR CD2 C -2.034 -7.547 -8.114 1.00 . A A . 7 TYR CD2 1 1
21 27237 1 1 5 TYR CE1 C -0.603 -9.940 -8.464 1.00 . A A . 7 TYR CE1 1 1
21 27238 1 1 5 TYR CE2 C -0.802 -7.538 -8.790 1.00 . A A . 7 TYR CE2 1 1
21 27239 1 1 5 TYR CG C -2.560 -8.757 -7.623 1.00 . A A . 7 TYR CG 1 1
21 27240 1 1 5 TYR CZ C -0.080 -8.730 -8.950 1.00 . A A . 7 TYR CZ 1 1
21 27241 1 1 5 TYR H H -5.340 -7.353 -8.956 1.00 . A A . 7 TYR H 1 1
21 27242 1 1 5 TYR HA H -4.964 -10.205 -8.152 1.00 . A A . 7 TYR HA 1 1
21 27243 1 1 5 TYR HB2 H -4.109 -7.789 -6.539 1.00 . A A . 7 TYR HB2 1 1
21 27244 1 1 5 TYR HB3 H -3.896 -9.485 -6.122 1.00 . A A . 7 TYR HB3 1 1
21 27245 1 1 5 TYR HD1 H -2.246 -10.885 -7.431 1.00 . A A . 7 TYR HD1 1 1
21 27246 1 1 5 TYR HD2 H -2.580 -6.625 -7.984 1.00 . A A . 7 TYR HD2 1 1
21 27247 1 1 5 TYR HE1 H -0.055 -10.863 -8.583 1.00 . A A . 7 TYR HE1 1 1
21 27248 1 1 5 TYR HE2 H -0.399 -6.612 -9.170 1.00 . A A . 7 TYR HE2 1 1
21 27249 1 1 5 TYR HH H 1.579 -9.555 -9.563 1.00 . A A . 7 TYR HH 1 1
21 27250 1 1 5 TYR N N -5.038 -8.316 -9.057 1.00 . A A . 7 TYR N 1 1
21 27251 1 1 5 TYR O O -6.995 -7.878 -7.200 1.00 . A A . 7 TYR O 1 1
21 27252 1 1 5 TYR OH O 1.125 -8.711 -9.585 1.00 . A A . 7 TYR OH 1 1
21 27253 1 1 6 THR C C -8.102 -9.488 -4.611 1.00 . A A . 8 THR C 1 1
21 27254 1 1 6 THR CA C -8.285 -10.097 -5.999 1.00 . A A . 8 THR CA 1 1
21 27255 1 1 6 THR CB C -8.776 -11.551 -5.880 1.00 . A A . 8 THR CB 1 1
21 27256 1 1 6 THR CG2 C -8.951 -12.179 -7.267 1.00 . A A . 8 THR CG2 1 1
21 27257 1 1 6 THR H H -6.490 -10.949 -6.674 1.00 . A A . 8 THR H 1 1
21 27258 1 1 6 THR HA H -9.017 -9.510 -6.556 1.00 . A A . 8 THR HA 1 1
21 27259 1 1 6 THR HB H -9.746 -11.560 -5.378 1.00 . A A . 8 THR HB 1 1
21 27260 1 1 6 THR HG1 H -7.767 -13.210 -5.288 1.00 . A A . 8 THR HG1 1 1
21 27261 1 1 6 THR HG21 H -9.610 -11.545 -7.862 1.00 . A A . 8 THR HG21 1 1
21 27262 1 1 6 THR HG22 H -7.995 -12.280 -7.779 1.00 . A A . 8 THR HG22 1 1
21 27263 1 1 6 THR HG23 H -9.410 -13.163 -7.169 1.00 . A A . 8 THR HG23 1 1
21 27264 1 1 6 THR N N -7.004 -10.081 -6.689 1.00 . A A . 8 THR N 1 1
21 27265 1 1 6 THR O O -6.994 -9.503 -4.068 1.00 . A A . 8 THR O 1 1
21 27266 1 1 6 THR OG1 O -7.838 -12.257 -5.085 1.00 . A A . 8 THR OG1 1 1
21 27267 1 1 7 LEU C C -8.559 -9.635 -1.747 1.00 . A A . 9 LEU C 1 1
21 27268 1 1 7 LEU CA C -9.130 -8.527 -2.632 1.00 . A A . 9 LEU CA 1 1
21 27269 1 1 7 LEU CB C -10.513 -8.067 -2.147 1.00 . A A . 9 LEU CB 1 1
21 27270 1 1 7 LEU CD1 C -11.894 -6.247 -1.032 1.00 . A A . 9 LEU CD1 1 1
21 27271 1 1 7 LEU CD2 C -9.531 -6.480 -0.354 1.00 . A A . 9 LEU CD2 1 1
21 27272 1 1 7 LEU CG C -10.498 -6.650 -1.533 1.00 . A A . 9 LEU CG 1 1
21 27273 1 1 7 LEU H H -10.082 -8.971 -4.473 1.00 . A A . 9 LEU H 1 1
21 27274 1 1 7 LEU HA H -8.445 -7.680 -2.626 1.00 . A A . 9 LEU HA 1 1
21 27275 1 1 7 LEU HB2 H -11.193 -8.077 -2.995 1.00 . A A . 9 LEU HB2 1 1
21 27276 1 1 7 LEU HB3 H -10.920 -8.786 -1.447 1.00 . A A . 9 LEU HB3 1 1
21 27277 1 1 7 LEU HD11 H -12.676 -6.696 -1.642 1.00 . A A . 9 LEU HD11 1 1
21 27278 1 1 7 LEU HD12 H -12.048 -6.570 -0.003 1.00 . A A . 9 LEU HD12 1 1
21 27279 1 1 7 LEU HD13 H -11.990 -5.161 -1.082 1.00 . A A . 9 LEU HD13 1 1
21 27280 1 1 7 LEU HD21 H -9.871 -7.089 0.482 1.00 . A A . 9 LEU HD21 1 1
21 27281 1 1 7 LEU HD22 H -8.513 -6.760 -0.616 1.00 . A A . 9 LEU HD22 1 1
21 27282 1 1 7 LEU HD23 H -9.529 -5.435 -0.043 1.00 . A A . 9 LEU HD23 1 1
21 27283 1 1 7 LEU HG H -10.199 -5.958 -2.323 1.00 . A A . 9 LEU HG 1 1
21 27284 1 1 7 LEU N N -9.187 -8.993 -4.006 1.00 . A A . 9 LEU N 1 1
21 27285 1 1 7 LEU O O -7.712 -9.358 -0.911 1.00 . A A . 9 LEU O 1 1
21 27286 1 1 8 GLU C C -6.962 -12.155 -1.324 1.00 . A A . 10 GLU C 1 1
21 27287 1 1 8 GLU CA C -8.486 -12.052 -1.242 1.00 . A A . 10 GLU CA 1 1
21 27288 1 1 8 GLU CB C -9.148 -13.329 -1.775 1.00 . A A . 10 GLU CB 1 1
21 27289 1 1 8 GLU CD C -9.761 -14.359 0.473 1.00 . A A . 10 GLU CD 1 1
21 27290 1 1 8 GLU CG C -8.965 -14.517 -0.817 1.00 . A A . 10 GLU CG 1 1
21 27291 1 1 8 GLU H H -9.686 -11.023 -2.675 1.00 . A A . 10 GLU H 1 1
21 27292 1 1 8 GLU HA H -8.769 -11.933 -0.200 1.00 . A A . 10 GLU HA 1 1
21 27293 1 1 8 GLU HB2 H -10.209 -13.153 -1.919 1.00 . A A . 10 GLU HB2 1 1
21 27294 1 1 8 GLU HB3 H -8.717 -13.591 -2.739 1.00 . A A . 10 GLU HB3 1 1
21 27295 1 1 8 GLU HG2 H -9.311 -15.423 -1.311 1.00 . A A . 10 GLU HG2 1 1
21 27296 1 1 8 GLU HG3 H -7.910 -14.643 -0.572 1.00 . A A . 10 GLU HG3 1 1
21 27297 1 1 8 GLU N N -8.983 -10.886 -1.966 1.00 . A A . 10 GLU N 1 1
21 27298 1 1 8 GLU O O -6.271 -12.104 -0.307 1.00 . A A . 10 GLU O 1 1
21 27299 1 1 8 GLU OE1 O -11.005 -14.432 0.380 1.00 . A A . 10 GLU OE1 1 1
21 27300 1 1 8 GLU OE2 O -9.109 -14.178 1.523 1.00 . A A . 10 GLU OE2 1 1
21 27301 1 1 9 GLU C C -4.273 -11.249 -2.058 1.00 . A A . 11 GLU C 1 1
21 27302 1 1 9 GLU CA C -4.989 -12.410 -2.738 1.00 . A A . 11 GLU CA 1 1
21 27303 1 1 9 GLU CB C -4.661 -12.490 -4.236 1.00 . A A . 11 GLU CB 1 1
21 27304 1 1 9 GLU CD C -5.600 -14.851 -4.317 1.00 . A A . 11 GLU CD 1 1
21 27305 1 1 9 GLU CG C -4.429 -13.942 -4.675 1.00 . A A . 11 GLU CG 1 1
21 27306 1 1 9 GLU H H -7.033 -12.359 -3.350 1.00 . A A . 11 GLU H 1 1
21 27307 1 1 9 GLU HA H -4.643 -13.322 -2.249 1.00 . A A . 11 GLU HA 1 1
21 27308 1 1 9 GLU HB2 H -5.453 -12.044 -4.832 1.00 . A A . 11 GLU HB2 1 1
21 27309 1 1 9 GLU HB3 H -3.758 -11.922 -4.429 1.00 . A A . 11 GLU HB3 1 1
21 27310 1 1 9 GLU HG2 H -4.275 -13.975 -5.754 1.00 . A A . 11 GLU HG2 1 1
21 27311 1 1 9 GLU HG3 H -3.525 -14.315 -4.190 1.00 . A A . 11 GLU HG3 1 1
21 27312 1 1 9 GLU N N -6.424 -12.300 -2.538 1.00 . A A . 11 GLU N 1 1
21 27313 1 1 9 GLU O O -3.325 -11.459 -1.308 1.00 . A A . 11 GLU O 1 1
21 27314 1 1 9 GLU OE1 O -6.702 -14.593 -4.856 1.00 . A A . 11 GLU OE1 1 1
21 27315 1 1 9 GLU OE2 O -5.363 -15.773 -3.503 1.00 . A A . 11 GLU OE2 1 1
21 27316 1 1 10 ILE C C -4.199 -9.007 -0.097 1.00 . A A . 12 ILE C 1 1
21 27317 1 1 10 ILE CA C -4.109 -8.871 -1.633 1.00 . A A . 12 ILE CA 1 1
21 27318 1 1 10 ILE CB C -4.725 -7.573 -2.190 1.00 . A A . 12 ILE CB 1 1
21 27319 1 1 10 ILE CD1 C -5.640 -6.532 -4.320 1.00 . A A . 12 ILE CD1 1 1
21 27320 1 1 10 ILE CG1 C -4.618 -7.505 -3.730 1.00 . A A . 12 ILE CG1 1 1
21 27321 1 1 10 ILE CG2 C -4.029 -6.333 -1.613 1.00 . A A . 12 ILE CG2 1 1
21 27322 1 1 10 ILE H H -5.559 -9.888 -2.856 1.00 . A A . 12 ILE H 1 1
21 27323 1 1 10 ILE HA H -3.049 -8.895 -1.899 1.00 . A A . 12 ILE HA 1 1
21 27324 1 1 10 ILE HB H -5.777 -7.559 -1.899 1.00 . A A . 12 ILE HB 1 1
21 27325 1 1 10 ILE HD11 H -5.443 -5.529 -3.958 1.00 . A A . 12 ILE HD11 1 1
21 27326 1 1 10 ILE HD12 H -5.581 -6.527 -5.405 1.00 . A A . 12 ILE HD12 1 1
21 27327 1 1 10 ILE HD13 H -6.647 -6.838 -4.040 1.00 . A A . 12 ILE HD13 1 1
21 27328 1 1 10 ILE HG12 H -3.616 -7.201 -4.029 1.00 . A A . 12 ILE HG12 1 1
21 27329 1 1 10 ILE HG13 H -4.802 -8.472 -4.187 1.00 . A A . 12 ILE HG13 1 1
21 27330 1 1 10 ILE HG21 H -4.657 -5.461 -1.767 1.00 . A A . 12 ILE HG21 1 1
21 27331 1 1 10 ILE HG22 H -3.855 -6.438 -0.546 1.00 . A A . 12 ILE HG22 1 1
21 27332 1 1 10 ILE HG23 H -3.073 -6.175 -2.109 1.00 . A A . 12 ILE HG23 1 1
21 27333 1 1 10 ILE N N -4.738 -10.020 -2.267 1.00 . A A . 12 ILE N 1 1
21 27334 1 1 10 ILE O O -3.210 -8.797 0.603 1.00 . A A . 12 ILE O 1 1
21 27335 1 1 11 GLN C C -4.741 -10.816 2.393 1.00 . A A . 13 GLN C 1 1
21 27336 1 1 11 GLN CA C -5.583 -9.665 1.851 1.00 . A A . 13 GLN CA 1 1
21 27337 1 1 11 GLN CB C -7.063 -9.966 2.121 1.00 . A A . 13 GLN CB 1 1
21 27338 1 1 11 GLN CD C -9.043 -8.916 3.294 1.00 . A A . 13 GLN CD 1 1
21 27339 1 1 11 GLN CG C -7.931 -8.711 2.271 1.00 . A A . 13 GLN CG 1 1
21 27340 1 1 11 GLN H H -6.129 -9.645 -0.170 1.00 . A A . 13 GLN H 1 1
21 27341 1 1 11 GLN HA H -5.293 -8.779 2.413 1.00 . A A . 13 GLN HA 1 1
21 27342 1 1 11 GLN HB2 H -7.484 -10.613 1.353 1.00 . A A . 13 GLN HB2 1 1
21 27343 1 1 11 GLN HB3 H -7.105 -10.528 3.047 1.00 . A A . 13 GLN HB3 1 1
21 27344 1 1 11 GLN HE21 H -7.698 -9.038 4.815 1.00 . A A . 13 GLN HE21 1 1
21 27345 1 1 11 GLN HE22 H -9.387 -9.241 5.257 1.00 . A A . 13 GLN HE22 1 1
21 27346 1 1 11 GLN HG2 H -7.335 -7.864 2.591 1.00 . A A . 13 GLN HG2 1 1
21 27347 1 1 11 GLN HG3 H -8.366 -8.467 1.308 1.00 . A A . 13 GLN HG3 1 1
21 27348 1 1 11 GLN N N -5.356 -9.412 0.437 1.00 . A A . 13 GLN N 1 1
21 27349 1 1 11 GLN NE2 N -8.674 -9.081 4.563 1.00 . A A . 13 GLN NE2 1 1
21 27350 1 1 11 GLN O O -4.597 -10.920 3.606 1.00 . A A . 13 GLN O 1 1
21 27351 1 1 11 GLN OE1 O -10.221 -8.924 2.958 1.00 . A A . 13 GLN OE1 1 1
21 27352 1 1 12 LYS C C -1.873 -12.049 2.299 1.00 . A A . 14 LYS C 1 1
21 27353 1 1 12 LYS CA C -3.243 -12.688 2.007 1.00 . A A . 14 LYS CA 1 1
21 27354 1 1 12 LYS CB C -3.191 -13.858 1.009 1.00 . A A . 14 LYS CB 1 1
21 27355 1 1 12 LYS CD C -4.433 -16.087 1.301 1.00 . A A . 14 LYS CD 1 1
21 27356 1 1 12 LYS CE C -4.322 -16.922 0.016 1.00 . A A . 14 LYS CE 1 1
21 27357 1 1 12 LYS CG C -4.548 -14.592 0.965 1.00 . A A . 14 LYS CG 1 1
21 27358 1 1 12 LYS H H -4.452 -11.663 0.564 1.00 . A A . 14 LYS H 1 1
21 27359 1 1 12 LYS HA H -3.589 -13.105 2.954 1.00 . A A . 14 LYS HA 1 1
21 27360 1 1 12 LYS HB2 H -2.955 -13.499 0.010 1.00 . A A . 14 LYS HB2 1 1
21 27361 1 1 12 LYS HB3 H -2.390 -14.531 1.310 1.00 . A A . 14 LYS HB3 1 1
21 27362 1 1 12 LYS HD2 H -3.583 -16.252 1.965 1.00 . A A . 14 LYS HD2 1 1
21 27363 1 1 12 LYS HD3 H -5.339 -16.381 1.836 1.00 . A A . 14 LYS HD3 1 1
21 27364 1 1 12 LYS HE2 H -5.278 -16.882 -0.513 1.00 . A A . 14 LYS HE2 1 1
21 27365 1 1 12 LYS HE3 H -3.556 -16.500 -0.638 1.00 . A A . 14 LYS HE3 1 1
21 27366 1 1 12 LYS HG2 H -5.234 -14.136 1.682 1.00 . A A . 14 LYS HG2 1 1
21 27367 1 1 12 LYS HG3 H -5.002 -14.461 -0.020 1.00 . A A . 14 LYS HG3 1 1
21 27368 1 1 12 LYS HZ1 H -3.071 -18.396 0.712 1.00 . A A . 14 LYS HZ1 1 1
21 27369 1 1 12 LYS HZ2 H -4.671 -18.731 0.935 1.00 . A A . 14 LYS HZ2 1 1
21 27370 1 1 12 LYS HZ3 H -4.003 -18.859 -0.563 1.00 . A A . 14 LYS HZ3 1 1
21 27371 1 1 12 LYS N N -4.196 -11.690 1.547 1.00 . A A . 14 LYS N 1 1
21 27372 1 1 12 LYS NZ N -3.992 -18.333 0.301 1.00 . A A . 14 LYS NZ 1 1
21 27373 1 1 12 LYS O O -1.057 -12.651 2.997 1.00 . A A . 14 LYS O 1 1
21 27374 1 1 13 HIS C C -0.457 -9.024 2.962 1.00 . A A . 15 HIS C 1 1
21 27375 1 1 13 HIS CA C -0.324 -10.152 1.920 1.00 . A A . 15 HIS CA 1 1
21 27376 1 1 13 HIS CB C 0.130 -9.626 0.543 1.00 . A A . 15 HIS CB 1 1
21 27377 1 1 13 HIS CD2 C -0.277 -11.778 -0.848 1.00 . A A . 15 HIS CD2 1 1
21 27378 1 1 13 HIS CE1 C 1.390 -11.623 -2.258 1.00 . A A . 15 HIS CE1 1 1
21 27379 1 1 13 HIS CG C 0.443 -10.659 -0.520 1.00 . A A . 15 HIS CG 1 1
21 27380 1 1 13 HIS H H -2.320 -10.355 1.253 1.00 . A A . 15 HIS H 1 1
21 27381 1 1 13 HIS HA H 0.450 -10.838 2.267 1.00 . A A . 15 HIS HA 1 1
21 27382 1 1 13 HIS HB2 H -0.625 -8.961 0.138 1.00 . A A . 15 HIS HB2 1 1
21 27383 1 1 13 HIS HB3 H 1.035 -9.040 0.691 1.00 . A A . 15 HIS HB3 1 1
21 27384 1 1 13 HIS HD1 H 2.178 -9.851 -1.448 1.00 . A A . 15 HIS HD1 1 1
21 27385 1 1 13 HIS HD2 H -1.174 -12.126 -0.373 1.00 . A A . 15 HIS HD2 1 1
21 27386 1 1 13 HIS HE1 H 2.077 -11.827 -3.065 1.00 . A A . 15 HIS HE1 1 1
21 27387 1 1 13 HIS N N -1.604 -10.840 1.786 1.00 . A A . 15 HIS N 1 1
21 27388 1 1 13 HIS ND1 N 1.472 -10.570 -1.428 1.00 . A A . 15 HIS ND1 1 1
21 27389 1 1 13 HIS NE2 N 0.343 -12.396 -1.938 1.00 . A A . 15 HIS NE2 1 1
21 27390 1 1 13 HIS O O -0.530 -7.844 2.607 1.00 . A A . 15 HIS O 1 1
21 27391 1 1 14 ASN C C -0.341 -9.110 6.735 1.00 . A A . 16 ASN C 1 1
21 27392 1 1 14 ASN CA C -0.661 -8.464 5.381 1.00 . A A . 16 ASN CA 1 1
21 27393 1 1 14 ASN CB C -2.092 -7.908 5.401 1.00 . A A . 16 ASN CB 1 1
21 27394 1 1 14 ASN CG C -3.152 -9.007 5.440 1.00 . A A . 16 ASN CG 1 1
21 27395 1 1 14 ASN H H -0.512 -10.382 4.455 1.00 . A A . 16 ASN H 1 1
21 27396 1 1 14 ASN HA H 0.024 -7.625 5.251 1.00 . A A . 16 ASN HA 1 1
21 27397 1 1 14 ASN HB2 H -2.226 -7.251 6.261 1.00 . A A . 16 ASN HB2 1 1
21 27398 1 1 14 ASN HB3 H -2.219 -7.318 4.502 1.00 . A A . 16 ASN HB3 1 1
21 27399 1 1 14 ASN HD21 H -4.717 -7.718 4.995 1.00 . A A . 16 ASN HD21 1 1
21 27400 1 1 14 ASN HD22 H -5.010 -9.465 4.971 1.00 . A A . 16 ASN HD22 1 1
21 27401 1 1 14 ASN N N -0.481 -9.392 4.254 1.00 . A A . 16 ASN N 1 1
21 27402 1 1 14 ASN ND2 N -4.410 -8.673 5.169 1.00 . A A . 16 ASN ND2 1 1
21 27403 1 1 14 ASN O O -1.181 -9.163 7.629 1.00 . A A . 16 ASN O 1 1
21 27404 1 1 14 ASN OD1 O -2.841 -10.177 5.661 1.00 . A A . 16 ASN OD1 1 1
21 27405 1 1 15 ASN C C 2.800 -10.022 8.365 1.00 . A A . 17 ASN C 1 1
21 27406 1 1 15 ASN CA C 1.290 -10.159 8.210 1.00 . A A . 17 ASN CA 1 1
21 27407 1 1 15 ASN CB C 0.815 -11.624 8.317 1.00 . A A . 17 ASN CB 1 1
21 27408 1 1 15 ASN CG C -0.242 -11.824 9.400 1.00 . A A . 17 ASN CG 1 1
21 27409 1 1 15 ASN H H 1.569 -9.486 6.187 1.00 . A A . 17 ASN H 1 1
21 27410 1 1 15 ASN HA H 0.846 -9.580 9.024 1.00 . A A . 17 ASN HA 1 1
21 27411 1 1 15 ASN HB2 H 0.426 -11.973 7.359 1.00 . A A . 17 ASN HB2 1 1
21 27412 1 1 15 ASN HB3 H 1.640 -12.280 8.595 1.00 . A A . 17 ASN HB3 1 1
21 27413 1 1 15 ASN HD21 H -1.780 -11.554 8.092 1.00 . A A . 17 ASN HD21 1 1
21 27414 1 1 15 ASN HD22 H -2.224 -11.977 9.735 1.00 . A A . 17 ASN HD22 1 1
21 27415 1 1 15 ASN N N 0.890 -9.585 6.926 1.00 . A A . 17 ASN N 1 1
21 27416 1 1 15 ASN ND2 N -1.519 -11.821 9.033 1.00 . A A . 17 ASN ND2 1 1
21 27417 1 1 15 ASN O O 3.290 -9.141 9.069 1.00 . A A . 17 ASN O 1 1
21 27418 1 1 15 ASN OD1 O 0.097 -12.016 10.563 1.00 . A A . 17 ASN OD1 1 1
21 27419 1 1 16 SER C C 5.462 -11.759 6.485 1.00 . A A . 18 SER C 1 1
21 27420 1 1 16 SER CA C 5.002 -10.924 7.677 1.00 . A A . 18 SER CA 1 1
21 27421 1 1 16 SER CB C 5.544 -11.441 9.019 1.00 . A A . 18 SER CB 1 1
21 27422 1 1 16 SER H H 3.067 -11.583 7.125 1.00 . A A . 18 SER H 1 1
21 27423 1 1 16 SER HA H 5.387 -9.918 7.518 1.00 . A A . 18 SER HA 1 1
21 27424 1 1 16 SER HB2 H 4.964 -12.301 9.358 1.00 . A A . 18 SER HB2 1 1
21 27425 1 1 16 SER HB3 H 6.584 -11.752 8.909 1.00 . A A . 18 SER HB3 1 1
21 27426 1 1 16 SER HG H 4.626 -10.007 9.988 1.00 . A A . 18 SER HG 1 1
21 27427 1 1 16 SER N N 3.547 -10.887 7.677 1.00 . A A . 18 SER N 1 1
21 27428 1 1 16 SER O O 6.201 -12.728 6.628 1.00 . A A . 18 SER O 1 1
21 27429 1 1 16 SER OG O 5.507 -10.403 9.982 1.00 . A A . 18 SER OG 1 1
21 27430 1 1 17 LYS C C 5.610 -10.630 3.081 1.00 . A A . 19 LYS C 1 1
21 27431 1 1 17 LYS CA C 5.523 -11.821 4.024 1.00 . A A . 19 LYS CA 1 1
21 27432 1 1 17 LYS CB C 4.630 -12.926 3.452 1.00 . A A . 19 LYS CB 1 1
21 27433 1 1 17 LYS CD C 4.617 -15.474 3.216 1.00 . A A . 19 LYS CD 1 1
21 27434 1 1 17 LYS CE C 5.909 -16.182 2.767 1.00 . A A . 19 LYS CE 1 1
21 27435 1 1 17 LYS CG C 4.942 -14.272 4.120 1.00 . A A . 19 LYS CG 1 1
21 27436 1 1 17 LYS H H 4.373 -10.577 5.255 1.00 . A A . 19 LYS H 1 1
21 27437 1 1 17 LYS HA H 6.544 -12.187 4.141 1.00 . A A . 19 LYS HA 1 1
21 27438 1 1 17 LYS HB2 H 3.573 -12.680 3.579 1.00 . A A . 19 LYS HB2 1 1
21 27439 1 1 17 LYS HB3 H 4.842 -12.976 2.388 1.00 . A A . 19 LYS HB3 1 1
21 27440 1 1 17 LYS HD2 H 3.995 -16.161 3.793 1.00 . A A . 19 LYS HD2 1 1
21 27441 1 1 17 LYS HD3 H 4.043 -15.147 2.345 1.00 . A A . 19 LYS HD3 1 1
21 27442 1 1 17 LYS HE2 H 6.409 -15.576 2.007 1.00 . A A . 19 LYS HE2 1 1
21 27443 1 1 17 LYS HE3 H 6.585 -16.291 3.618 1.00 . A A . 19 LYS HE3 1 1
21 27444 1 1 17 LYS HG2 H 5.996 -14.297 4.399 1.00 . A A . 19 LYS HG2 1 1
21 27445 1 1 17 LYS HG3 H 4.366 -14.338 5.045 1.00 . A A . 19 LYS HG3 1 1
21 27446 1 1 17 LYS HZ1 H 5.211 -18.107 2.942 1.00 . A A . 19 LYS HZ1 1 1
21 27447 1 1 17 LYS HZ2 H 5.065 -17.497 1.417 1.00 . A A . 19 LYS HZ2 1 1
21 27448 1 1 17 LYS HZ3 H 6.534 -17.972 1.983 1.00 . A A . 19 LYS HZ3 1 1
21 27449 1 1 17 LYS N N 5.008 -11.356 5.297 1.00 . A A . 19 LYS N 1 1
21 27450 1 1 17 LYS NZ N 5.656 -17.538 2.235 1.00 . A A . 19 LYS NZ 1 1
21 27451 1 1 17 LYS O O 6.694 -10.292 2.614 1.00 . A A . 19 LYS O 1 1
21 27452 1 1 18 SER C C 3.371 -7.861 2.463 1.00 . A A . 20 SER C 1 1
21 27453 1 1 18 SER CA C 4.397 -8.856 1.927 1.00 . A A . 20 SER CA 1 1
21 27454 1 1 18 SER CB C 4.108 -9.338 0.501 1.00 . A A . 20 SER CB 1 1
21 27455 1 1 18 SER H H 3.589 -10.339 3.164 1.00 . A A . 20 SER H 1 1
21 27456 1 1 18 SER HA H 5.361 -8.379 1.872 1.00 . A A . 20 SER HA 1 1
21 27457 1 1 18 SER HB2 H 3.469 -8.621 -0.010 1.00 . A A . 20 SER HB2 1 1
21 27458 1 1 18 SER HB3 H 5.057 -9.392 -0.039 1.00 . A A . 20 SER HB3 1 1
21 27459 1 1 18 SER HG H 3.883 -11.145 -0.212 1.00 . A A . 20 SER HG 1 1
21 27460 1 1 18 SER N N 4.473 -9.983 2.831 1.00 . A A . 20 SER N 1 1
21 27461 1 1 18 SER O O 2.260 -8.260 2.783 1.00 . A A . 20 SER O 1 1
21 27462 1 1 18 SER OG O 3.519 -10.626 0.511 1.00 . A A . 20 SER OG 1 1
21 27463 1 1 19 THR C C 2.270 -4.987 1.544 1.00 . A A . 21 THR C 1 1
21 27464 1 1 19 THR CA C 2.819 -5.498 2.880 1.00 . A A . 21 THR CA 1 1
21 27465 1 1 19 THR CB C 3.557 -4.392 3.648 1.00 . A A . 21 THR CB 1 1
21 27466 1 1 19 THR CG2 C 2.659 -3.239 4.092 1.00 . A A . 21 THR CG2 1 1
21 27467 1 1 19 THR H H 4.732 -6.369 2.517 1.00 . A A . 21 THR H 1 1
21 27468 1 1 19 THR HA H 1.991 -5.845 3.499 1.00 . A A . 21 THR HA 1 1
21 27469 1 1 19 THR HB H 4.313 -3.966 2.997 1.00 . A A . 21 THR HB 1 1
21 27470 1 1 19 THR HG1 H 4.727 -4.247 5.168 1.00 . A A . 21 THR HG1 1 1
21 27471 1 1 19 THR HG21 H 1.986 -2.919 3.296 1.00 . A A . 21 THR HG21 1 1
21 27472 1 1 19 THR HG22 H 2.090 -3.567 4.949 1.00 . A A . 21 THR HG22 1 1
21 27473 1 1 19 THR HG23 H 3.262 -2.386 4.394 1.00 . A A . 21 THR HG23 1 1
21 27474 1 1 19 THR N N 3.747 -6.591 2.613 1.00 . A A . 21 THR N 1 1
21 27475 1 1 19 THR O O 2.861 -4.088 0.940 1.00 . A A . 21 THR O 1 1
21 27476 1 1 19 THR OG1 O 4.171 -4.941 4.800 1.00 . A A . 21 THR OG1 1 1
21 27477 1 1 20 TRP C C -0.766 -4.229 0.507 1.00 . A A . 22 TRP C 1 1
21 27478 1 1 20 TRP CA C 0.400 -5.037 -0.049 1.00 . A A . 22 TRP CA 1 1
21 27479 1 1 20 TRP CB C -0.110 -6.180 -0.927 1.00 . A A . 22 TRP CB 1 1
21 27480 1 1 20 TRP CD1 C 2.256 -6.807 -1.581 1.00 . A A . 22 TRP CD1 1 1
21 27481 1 1 20 TRP CD2 C 0.723 -7.763 -2.897 1.00 . A A . 22 TRP CD2 1 1
21 27482 1 1 20 TRP CE2 C 2.001 -8.134 -3.412 1.00 . A A . 22 TRP CE2 1 1
21 27483 1 1 20 TRP CE3 C -0.407 -8.258 -3.577 1.00 . A A . 22 TRP CE3 1 1
21 27484 1 1 20 TRP CG C 0.920 -6.901 -1.738 1.00 . A A . 22 TRP CG 1 1
21 27485 1 1 20 TRP CH2 C 1.003 -9.427 -5.192 1.00 . A A . 22 TRP CH2 1 1
21 27486 1 1 20 TRP CZ2 C 2.151 -8.940 -4.548 1.00 . A A . 22 TRP CZ2 1 1
21 27487 1 1 20 TRP CZ3 C -0.271 -9.099 -4.694 1.00 . A A . 22 TRP CZ3 1 1
21 27488 1 1 20 TRP H H 0.712 -6.307 1.615 1.00 . A A . 22 TRP H 1 1
21 27489 1 1 20 TRP HA H 1.011 -4.372 -0.655 1.00 . A A . 22 TRP HA 1 1
21 27490 1 1 20 TRP HB2 H -0.658 -6.879 -0.300 1.00 . A A . 22 TRP HB2 1 1
21 27491 1 1 20 TRP HB3 H -0.814 -5.767 -1.642 1.00 . A A . 22 TRP HB3 1 1
21 27492 1 1 20 TRP HD1 H 2.763 -6.231 -0.829 1.00 . A A . 22 TRP HD1 1 1
21 27493 1 1 20 TRP HE1 H 3.916 -7.491 -2.642 1.00 . A A . 22 TRP HE1 1 1
21 27494 1 1 20 TRP HE3 H -1.390 -7.991 -3.226 1.00 . A A . 22 TRP HE3 1 1
21 27495 1 1 20 TRP HH2 H 1.099 -10.059 -6.062 1.00 . A A . 22 TRP HH2 1 1
21 27496 1 1 20 TRP HZ2 H 3.137 -9.180 -4.918 1.00 . A A . 22 TRP HZ2 1 1
21 27497 1 1 20 TRP HZ3 H -1.159 -9.498 -5.159 1.00 . A A . 22 TRP HZ3 1 1
21 27498 1 1 20 TRP N N 1.163 -5.574 1.075 1.00 . A A . 22 TRP N 1 1
21 27499 1 1 20 TRP NE1 N 2.895 -7.527 -2.560 1.00 . A A . 22 TRP NE1 1 1
21 27500 1 1 20 TRP O O -0.921 -4.162 1.720 1.00 . A A . 22 TRP O 1 1
21 27501 1 1 21 LEU C C -3.410 -2.308 -1.252 1.00 . A A . 23 LEU C 1 1
21 27502 1 1 21 LEU CA C -2.761 -2.842 0.018 1.00 . A A . 23 LEU CA 1 1
21 27503 1 1 21 LEU CB C -2.426 -1.710 1.001 1.00 . A A . 23 LEU CB 1 1
21 27504 1 1 21 LEU CD1 C -1.304 0.063 -0.414 1.00 . A A . 23 LEU CD1 1 1
21 27505 1 1 21 LEU CD2 C -0.670 -0.239 1.970 1.00 . A A . 23 LEU CD2 1 1
21 27506 1 1 21 LEU CG C -1.118 -0.960 0.703 1.00 . A A . 23 LEU CG 1 1
21 27507 1 1 21 LEU H H -1.392 -3.660 -1.347 1.00 . A A . 23 LEU H 1 1
21 27508 1 1 21 LEU HA H -3.467 -3.507 0.507 1.00 . A A . 23 LEU HA 1 1
21 27509 1 1 21 LEU HB2 H -3.256 -1.004 1.051 1.00 . A A . 23 LEU HB2 1 1
21 27510 1 1 21 LEU HB3 H -2.357 -2.149 1.988 1.00 . A A . 23 LEU HB3 1 1
21 27511 1 1 21 LEU HD11 H -2.187 0.647 -0.192 1.00 . A A . 23 LEU HD11 1 1
21 27512 1 1 21 LEU HD12 H -0.450 0.736 -0.466 1.00 . A A . 23 LEU HD12 1 1
21 27513 1 1 21 LEU HD13 H -1.423 -0.436 -1.372 1.00 . A A . 23 LEU HD13 1 1
21 27514 1 1 21 LEU HD21 H 0.225 0.344 1.749 1.00 . A A . 23 LEU HD21 1 1
21 27515 1 1 21 LEU HD22 H -1.477 0.407 2.312 1.00 . A A . 23 LEU HD22 1 1
21 27516 1 1 21 LEU HD23 H -0.435 -0.968 2.745 1.00 . A A . 23 LEU HD23 1 1
21 27517 1 1 21 LEU HG H -0.321 -1.644 0.426 1.00 . A A . 23 LEU HG 1 1
21 27518 1 1 21 LEU N N -1.586 -3.622 -0.354 1.00 . A A . 23 LEU N 1 1
21 27519 1 1 21 LEU O O -2.801 -2.399 -2.319 1.00 . A A . 23 LEU O 1 1
21 27520 1 1 22 ILE C C -5.511 0.333 -1.967 1.00 . A A . 24 ILE C 1 1
21 27521 1 1 22 ILE CA C -5.356 -1.158 -2.243 1.00 . A A . 24 ILE CA 1 1
21 27522 1 1 22 ILE CB C -6.721 -1.831 -2.443 1.00 . A A . 24 ILE CB 1 1
21 27523 1 1 22 ILE CD1 C -7.600 -4.171 -2.356 1.00 . A A . 24 ILE CD1 1 1
21 27524 1 1 22 ILE CG1 C -6.517 -3.265 -2.951 1.00 . A A . 24 ILE CG1 1 1
21 27525 1 1 22 ILE CG2 C -7.571 -1.078 -3.481 1.00 . A A . 24 ILE CG2 1 1
21 27526 1 1 22 ILE H H -5.057 -1.723 -0.215 1.00 . A A . 24 ILE H 1 1
21 27527 1 1 22 ILE HA H -4.800 -1.291 -3.170 1.00 . A A . 24 ILE HA 1 1
21 27528 1 1 22 ILE HB H -7.249 -1.843 -1.485 1.00 . A A . 24 ILE HB 1 1
21 27529 1 1 22 ILE HD11 H -7.529 -5.173 -2.774 1.00 . A A . 24 ILE HD11 1 1
21 27530 1 1 22 ILE HD12 H -7.466 -4.234 -1.276 1.00 . A A . 24 ILE HD12 1 1
21 27531 1 1 22 ILE HD13 H -8.591 -3.771 -2.566 1.00 . A A . 24 ILE HD13 1 1
21 27532 1 1 22 ILE HG12 H -6.526 -3.284 -4.045 1.00 . A A . 24 ILE HG12 1 1
21 27533 1 1 22 ILE HG13 H -5.545 -3.636 -2.638 1.00 . A A . 24 ILE HG13 1 1
21 27534 1 1 22 ILE HG21 H -7.897 -0.116 -3.085 1.00 . A A . 24 ILE HG21 1 1
21 27535 1 1 22 ILE HG22 H -6.990 -0.916 -4.390 1.00 . A A . 24 ILE HG22 1 1
21 27536 1 1 22 ILE HG23 H -8.457 -1.661 -3.732 1.00 . A A . 24 ILE HG23 1 1
21 27537 1 1 22 ILE N N -4.629 -1.767 -1.134 1.00 . A A . 24 ILE N 1 1
21 27538 1 1 22 ILE O O -6.056 0.717 -0.927 1.00 . A A . 24 ILE O 1 1
21 27539 1 1 23 LEU C C -5.733 2.970 -4.270 1.00 . A A . 25 LEU C 1 1
21 27540 1 1 23 LEU CA C -5.093 2.595 -2.933 1.00 . A A . 25 LEU CA 1 1
21 27541 1 1 23 LEU CB C -3.663 3.160 -2.830 1.00 . A A . 25 LEU CB 1 1
21 27542 1 1 23 LEU CD1 C -3.698 2.869 -0.365 1.00 . A A . 25 LEU CD1 1 1
21 27543 1 1 23 LEU CD2 C -1.646 3.814 -1.499 1.00 . A A . 25 LEU CD2 1 1
21 27544 1 1 23 LEU CG C -3.175 3.713 -1.497 1.00 . A A . 25 LEU CG 1 1
21 27545 1 1 23 LEU H H -4.558 0.714 -3.710 1.00 . A A . 25 LEU H 1 1
21 27546 1 1 23 LEU HA H -5.710 2.990 -2.130 1.00 . A A . 25 LEU HA 1 1
21 27547 1 1 23 LEU HB2 H -2.979 2.378 -3.125 1.00 . A A . 25 LEU HB2 1 1
21 27548 1 1 23 LEU HB3 H -3.557 3.999 -3.492 1.00 . A A . 25 LEU HB3 1 1
21 27549 1 1 23 LEU HD11 H -3.082 2.971 0.521 1.00 . A A . 25 LEU HD11 1 1
21 27550 1 1 23 LEU HD12 H -4.705 3.200 -0.162 1.00 . A A . 25 LEU HD12 1 1
21 27551 1 1 23 LEU HD13 H -3.730 1.853 -0.719 1.00 . A A . 25 LEU HD13 1 1
21 27552 1 1 23 LEU HD21 H -1.293 4.307 -0.596 1.00 . A A . 25 LEU HD21 1 1
21 27553 1 1 23 LEU HD22 H -1.174 2.832 -1.566 1.00 . A A . 25 LEU HD22 1 1
21 27554 1 1 23 LEU HD23 H -1.348 4.414 -2.358 1.00 . A A . 25 LEU HD23 1 1
21 27555 1 1 23 LEU HG H -3.585 4.701 -1.363 1.00 . A A . 25 LEU HG 1 1
21 27556 1 1 23 LEU N N -5.024 1.142 -2.913 1.00 . A A . 25 LEU N 1 1
21 27557 1 1 23 LEU O O -5.057 2.984 -5.293 1.00 . A A . 25 LEU O 1 1
21 27558 1 1 24 HIS C C -7.734 2.580 -6.549 1.00 . A A . 26 HIS C 1 1
21 27559 1 1 24 HIS CA C -7.776 3.664 -5.471 1.00 . A A . 26 HIS CA 1 1
21 27560 1 1 24 HIS CB C -7.267 5.000 -6.037 1.00 . A A . 26 HIS CB 1 1
21 27561 1 1 24 HIS CD2 C -5.979 6.355 -4.303 1.00 . A A . 26 HIS CD2 1 1
21 27562 1 1 24 HIS CE1 C -7.520 7.803 -3.720 1.00 . A A . 26 HIS CE1 1 1
21 27563 1 1 24 HIS CG C -7.113 6.090 -5.018 1.00 . A A . 26 HIS CG 1 1
21 27564 1 1 24 HIS H H -7.541 3.161 -3.396 1.00 . A A . 26 HIS H 1 1
21 27565 1 1 24 HIS HA H -8.812 3.810 -5.171 1.00 . A A . 26 HIS HA 1 1
21 27566 1 1 24 HIS HB2 H -6.299 4.859 -6.519 1.00 . A A . 26 HIS HB2 1 1
21 27567 1 1 24 HIS HB3 H -7.970 5.339 -6.799 1.00 . A A . 26 HIS HB3 1 1
21 27568 1 1 24 HIS HD1 H -9.017 7.066 -4.996 1.00 . A A . 26 HIS HD1 1 1
21 27569 1 1 24 HIS HD2 H -5.054 5.805 -4.361 1.00 . A A . 26 HIS HD2 1 1
21 27570 1 1 24 HIS HE1 H -8.044 8.615 -3.243 1.00 . A A . 26 HIS HE1 1 1
21 27571 1 1 24 HIS N N -7.038 3.249 -4.277 1.00 . A A . 26 HIS N 1 1
21 27572 1 1 24 HIS ND1 N -8.072 7.003 -4.647 1.00 . A A . 26 HIS ND1 1 1
21 27573 1 1 24 HIS NE2 N -6.251 7.438 -3.469 1.00 . A A . 26 HIS NE2 1 1
21 27574 1 1 24 HIS O O -7.328 2.832 -7.683 1.00 . A A . 26 HIS O 1 1
21 27575 1 1 25 TYR C C -6.881 -0.133 -7.704 1.00 . A A . 27 TYR C 1 1
21 27576 1 1 25 TYR CA C -8.244 0.234 -7.103 1.00 . A A . 27 TYR CA 1 1
21 27577 1 1 25 TYR CB C -9.288 0.514 -8.200 1.00 . A A . 27 TYR CB 1 1
21 27578 1 1 25 TYR CD1 C -11.188 0.609 -6.496 1.00 . A A . 27 TYR CD1 1 1
21 27579 1 1 25 TYR CD2 C -11.453 1.738 -8.634 1.00 . A A . 27 TYR CD2 1 1
21 27580 1 1 25 TYR CE1 C -12.495 0.978 -6.139 1.00 . A A . 27 TYR CE1 1 1
21 27581 1 1 25 TYR CE2 C -12.782 2.049 -8.300 1.00 . A A . 27 TYR CE2 1 1
21 27582 1 1 25 TYR CG C -10.653 1.001 -7.740 1.00 . A A . 27 TYR CG 1 1
21 27583 1 1 25 TYR CZ C -13.286 1.715 -7.033 1.00 . A A . 27 TYR CZ 1 1
21 27584 1 1 25 TYR H H -8.467 1.231 -5.238 1.00 . A A . 27 TYR H 1 1
21 27585 1 1 25 TYR HA H -8.569 -0.629 -6.525 1.00 . A A . 27 TYR HA 1 1
21 27586 1 1 25 TYR HB2 H -8.877 1.252 -8.890 1.00 . A A . 27 TYR HB2 1 1
21 27587 1 1 25 TYR HB3 H -9.443 -0.399 -8.772 1.00 . A A . 27 TYR HB3 1 1
21 27588 1 1 25 TYR HD1 H -10.614 0.013 -5.804 1.00 . A A . 27 TYR HD1 1 1
21 27589 1 1 25 TYR HD2 H -11.075 1.997 -9.613 1.00 . A A . 27 TYR HD2 1 1
21 27590 1 1 25 TYR HE1 H -12.903 0.639 -5.198 1.00 . A A . 27 TYR HE1 1 1
21 27591 1 1 25 TYR HE2 H -13.435 2.509 -9.027 1.00 . A A . 27 TYR HE2 1 1
21 27592 1 1 25 TYR HH H -14.794 1.815 -5.802 1.00 . A A . 27 TYR HH 1 1
21 27593 1 1 25 TYR N N -8.153 1.366 -6.187 1.00 . A A . 27 TYR N 1 1
21 27594 1 1 25 TYR O O -6.821 -0.758 -8.761 1.00 . A A . 27 TYR O 1 1
21 27595 1 1 25 TYR OH O -14.543 2.104 -6.682 1.00 . A A . 27 TYR OH 1 1
21 27596 1 1 26 LYS C C -3.658 -0.685 -6.345 1.00 . A A . 28 LYS C 1 1
21 27597 1 1 26 LYS CA C -4.432 -0.034 -7.477 1.00 . A A . 28 LYS CA 1 1
21 27598 1 1 26 LYS CB C -3.772 1.262 -7.946 1.00 . A A . 28 LYS CB 1 1
21 27599 1 1 26 LYS CD C -3.818 3.007 -9.755 1.00 . A A . 28 LYS CD 1 1
21 27600 1 1 26 LYS CE C -4.099 3.128 -11.256 1.00 . A A . 28 LYS CE 1 1
21 27601 1 1 26 LYS CG C -4.353 1.652 -9.301 1.00 . A A . 28 LYS CG 1 1
21 27602 1 1 26 LYS H H -5.880 0.744 -6.165 1.00 . A A . 28 LYS H 1 1
21 27603 1 1 26 LYS HA H -4.437 -0.726 -8.312 1.00 . A A . 28 LYS HA 1 1
21 27604 1 1 26 LYS HB2 H -3.948 2.059 -7.231 1.00 . A A . 28 LYS HB2 1 1
21 27605 1 1 26 LYS HB3 H -2.697 1.103 -8.049 1.00 . A A . 28 LYS HB3 1 1
21 27606 1 1 26 LYS HD2 H -4.327 3.791 -9.188 1.00 . A A . 28 LYS HD2 1 1
21 27607 1 1 26 LYS HD3 H -2.747 3.060 -9.551 1.00 . A A . 28 LYS HD3 1 1
21 27608 1 1 26 LYS HE2 H -3.657 2.277 -11.781 1.00 . A A . 28 LYS HE2 1 1
21 27609 1 1 26 LYS HE3 H -5.178 3.114 -11.427 1.00 . A A . 28 LYS HE3 1 1
21 27610 1 1 26 LYS HG2 H -4.059 0.880 -10.011 1.00 . A A . 28 LYS HG2 1 1
21 27611 1 1 26 LYS HG3 H -5.443 1.697 -9.254 1.00 . A A . 28 LYS HG3 1 1
21 27612 1 1 26 LYS HZ1 H -3.942 5.164 -11.363 1.00 . A A . 28 LYS HZ1 1 1
21 27613 1 1 26 LYS HZ2 H -2.528 4.355 -11.658 1.00 . A A . 28 LYS HZ2 1 1
21 27614 1 1 26 LYS HZ3 H -3.717 4.389 -12.806 1.00 . A A . 28 LYS HZ3 1 1
21 27615 1 1 26 LYS N N -5.787 0.233 -7.031 1.00 . A A . 28 LYS N 1 1
21 27616 1 1 26 LYS NZ N -3.526 4.361 -11.814 1.00 . A A . 28 LYS NZ 1 1
21 27617 1 1 26 LYS O O -3.761 -0.237 -5.199 1.00 . A A . 28 LYS O 1 1
21 27618 1 1 27 VAL C C -0.684 -2.040 -5.763 1.00 . A A . 29 VAL C 1 1
21 27619 1 1 27 VAL CA C -2.138 -2.513 -5.726 1.00 . A A . 29 VAL CA 1 1
21 27620 1 1 27 VAL CB C -2.255 -4.018 -6.007 1.00 . A A . 29 VAL CB 1 1
21 27621 1 1 27 VAL CG1 C -1.775 -4.823 -4.793 1.00 . A A . 29 VAL CG1 1 1
21 27622 1 1 27 VAL CG2 C -3.706 -4.407 -6.287 1.00 . A A . 29 VAL CG2 1 1
21 27623 1 1 27 VAL H H -2.930 -2.092 -7.634 1.00 . A A . 29 VAL H 1 1
21 27624 1 1 27 VAL HA H -2.549 -2.338 -4.735 1.00 . A A . 29 VAL HA 1 1
21 27625 1 1 27 VAL HB H -1.659 -4.277 -6.882 1.00 . A A . 29 VAL HB 1 1
21 27626 1 1 27 VAL HG11 H -0.769 -4.524 -4.510 1.00 . A A . 29 VAL HG11 1 1
21 27627 1 1 27 VAL HG12 H -2.439 -4.649 -3.946 1.00 . A A . 29 VAL HG12 1 1
21 27628 1 1 27 VAL HG13 H -1.774 -5.886 -5.034 1.00 . A A . 29 VAL HG13 1 1
21 27629 1 1 27 VAL HG21 H -3.771 -5.487 -6.375 1.00 . A A . 29 VAL HG21 1 1
21 27630 1 1 27 VAL HG22 H -4.345 -4.063 -5.476 1.00 . A A . 29 VAL HG22 1 1
21 27631 1 1 27 VAL HG23 H -4.039 -3.967 -7.223 1.00 . A A . 29 VAL HG23 1 1
21 27632 1 1 27 VAL N N -2.926 -1.754 -6.677 1.00 . A A . 29 VAL N 1 1
21 27633 1 1 27 VAL O O -0.095 -1.873 -6.836 1.00 . A A . 29 VAL O 1 1
21 27634 1 1 28 TYR C C 1.915 -2.306 -3.389 1.00 . A A . 30 TYR C 1 1
21 27635 1 1 28 TYR CA C 1.233 -1.350 -4.360 1.00 . A A . 30 TYR CA 1 1
21 27636 1 1 28 TYR CB C 1.156 0.057 -3.754 1.00 . A A . 30 TYR CB 1 1
21 27637 1 1 28 TYR CD1 C 1.152 1.716 -5.671 1.00 . A A . 30 TYR CD1 1 1
21 27638 1 1 28 TYR CD2 C -0.937 1.241 -4.527 1.00 . A A . 30 TYR CD2 1 1
21 27639 1 1 28 TYR CE1 C 0.479 2.617 -6.518 1.00 . A A . 30 TYR CE1 1 1
21 27640 1 1 28 TYR CE2 C -1.604 2.136 -5.379 1.00 . A A . 30 TYR CE2 1 1
21 27641 1 1 28 TYR CG C 0.451 1.059 -4.645 1.00 . A A . 30 TYR CG 1 1
21 27642 1 1 28 TYR CZ C -0.893 2.850 -6.351 1.00 . A A . 30 TYR CZ 1 1
21 27643 1 1 28 TYR H H -0.665 -2.020 -3.742 1.00 . A A . 30 TYR H 1 1
21 27644 1 1 28 TYR HA H 1.794 -1.305 -5.295 1.00 . A A . 30 TYR HA 1 1
21 27645 1 1 28 TYR HB2 H 0.612 0.000 -2.811 1.00 . A A . 30 TYR HB2 1 1
21 27646 1 1 28 TYR HB3 H 2.159 0.412 -3.518 1.00 . A A . 30 TYR HB3 1 1
21 27647 1 1 28 TYR HD1 H 2.197 1.496 -5.822 1.00 . A A . 30 TYR HD1 1 1
21 27648 1 1 28 TYR HD2 H -1.498 0.667 -3.805 1.00 . A A . 30 TYR HD2 1 1
21 27649 1 1 28 TYR HE1 H 0.991 3.084 -7.343 1.00 . A A . 30 TYR HE1 1 1
21 27650 1 1 28 TYR HE2 H -2.672 2.240 -5.310 1.00 . A A . 30 TYR HE2 1 1
21 27651 1 1 28 TYR HH H -2.438 3.901 -6.834 1.00 . A A . 30 TYR HH 1 1
21 27652 1 1 28 TYR N N -0.119 -1.834 -4.574 1.00 . A A . 30 TYR N 1 1
21 27653 1 1 28 TYR O O 1.418 -2.480 -2.277 1.00 . A A . 30 TYR O 1 1
21 27654 1 1 28 TYR OH O -1.541 3.750 -7.144 1.00 . A A . 30 TYR OH 1 1
21 27655 1 1 29 ASP C C 4.850 -2.538 -2.272 1.00 . A A . 31 ASP C 1 1
21 27656 1 1 29 ASP CA C 3.909 -3.593 -2.841 1.00 . A A . 31 ASP CA 1 1
21 27657 1 1 29 ASP CB C 4.706 -4.723 -3.510 1.00 . A A . 31 ASP CB 1 1
21 27658 1 1 29 ASP CG C 5.567 -5.472 -2.493 1.00 . A A . 31 ASP CG 1 1
21 27659 1 1 29 ASP H H 3.413 -2.684 -4.703 1.00 . A A . 31 ASP H 1 1
21 27660 1 1 29 ASP HA H 3.321 -4.040 -2.039 1.00 . A A . 31 ASP HA 1 1
21 27661 1 1 29 ASP HB2 H 4.016 -5.423 -3.978 1.00 . A A . 31 ASP HB2 1 1
21 27662 1 1 29 ASP HB3 H 5.362 -4.308 -4.276 1.00 . A A . 31 ASP HB3 1 1
21 27663 1 1 29 ASP N N 3.036 -2.913 -3.791 1.00 . A A . 31 ASP N 1 1
21 27664 1 1 29 ASP O O 5.539 -1.867 -3.038 1.00 . A A . 31 ASP O 1 1
21 27665 1 1 29 ASP OD1 O 6.365 -4.805 -1.803 1.00 . A A . 31 ASP OD1 1 1
21 27666 1 1 29 ASP OD2 O 5.389 -6.705 -2.378 1.00 . A A . 31 ASP OD2 1 1
21 27667 1 1 30 LEU C C 6.553 -2.372 0.798 1.00 . A A . 32 LEU C 1 1
21 27668 1 1 30 LEU CA C 5.836 -1.533 -0.258 1.00 . A A . 32 LEU CA 1 1
21 27669 1 1 30 LEU CB C 5.133 -0.346 0.406 1.00 . A A . 32 LEU CB 1 1
21 27670 1 1 30 LEU CD1 C 2.728 0.398 -0.012 1.00 . A A . 32 LEU CD1 1 1
21 27671 1 1 30 LEU CD2 C 4.700 1.823 -0.766 1.00 . A A . 32 LEU CD2 1 1
21 27672 1 1 30 LEU CG C 4.170 0.408 -0.537 1.00 . A A . 32 LEU CG 1 1
21 27673 1 1 30 LEU H H 4.206 -2.867 -0.373 1.00 . A A . 32 LEU H 1 1
21 27674 1 1 30 LEU HA H 6.577 -1.170 -0.962 1.00 . A A . 32 LEU HA 1 1
21 27675 1 1 30 LEU HB2 H 4.637 -0.758 1.275 1.00 . A A . 32 LEU HB2 1 1
21 27676 1 1 30 LEU HB3 H 5.875 0.343 0.798 1.00 . A A . 32 LEU HB3 1 1
21 27677 1 1 30 LEU HD11 H 2.579 1.183 0.729 1.00 . A A . 32 LEU HD11 1 1
21 27678 1 1 30 LEU HD12 H 2.042 0.552 -0.843 1.00 . A A . 32 LEU HD12 1 1
21 27679 1 1 30 LEU HD13 H 2.500 -0.568 0.442 1.00 . A A . 32 LEU HD13 1 1
21 27680 1 1 30 LEU HD21 H 4.345 2.187 -1.727 1.00 . A A . 32 LEU HD21 1 1
21 27681 1 1 30 LEU HD22 H 4.396 2.484 0.044 1.00 . A A . 32 LEU HD22 1 1
21 27682 1 1 30 LEU HD23 H 5.783 1.813 -0.810 1.00 . A A . 32 LEU HD23 1 1
21 27683 1 1 30 LEU HG H 4.151 -0.068 -1.514 1.00 . A A . 32 LEU HG 1 1
21 27684 1 1 30 LEU N N 4.858 -2.359 -0.948 1.00 . A A . 32 LEU N 1 1
21 27685 1 1 30 LEU O O 7.035 -1.848 1.803 1.00 . A A . 32 LEU O 1 1
21 27686 1 1 31 THR C C 8.522 -4.372 1.968 1.00 . A A . 33 THR C 1 1
21 27687 1 1 31 THR CA C 7.051 -4.583 1.663 1.00 . A A . 33 THR CA 1 1
21 27688 1 1 31 THR CB C 6.737 -6.041 1.334 1.00 . A A . 33 THR CB 1 1
21 27689 1 1 31 THR CG2 C 7.760 -6.756 0.439 1.00 . A A . 33 THR CG2 1 1
21 27690 1 1 31 THR H H 6.310 -4.078 -0.285 1.00 . A A . 33 THR H 1 1
21 27691 1 1 31 THR HA H 6.493 -4.318 2.561 1.00 . A A . 33 THR HA 1 1
21 27692 1 1 31 THR HB H 5.774 -6.087 0.822 1.00 . A A . 33 THR HB 1 1
21 27693 1 1 31 THR HG1 H 7.504 -6.597 3.033 1.00 . A A . 33 THR HG1 1 1
21 27694 1 1 31 THR HG21 H 8.716 -6.887 0.946 1.00 . A A . 33 THR HG21 1 1
21 27695 1 1 31 THR HG22 H 7.376 -7.739 0.164 1.00 . A A . 33 THR HG22 1 1
21 27696 1 1 31 THR HG23 H 7.919 -6.190 -0.479 1.00 . A A . 33 THR HG23 1 1
21 27697 1 1 31 THR N N 6.602 -3.690 0.615 1.00 . A A . 33 THR N 1 1
21 27698 1 1 31 THR O O 8.930 -4.401 3.126 1.00 . A A . 33 THR O 1 1
21 27699 1 1 31 THR OG1 O 6.650 -6.678 2.594 1.00 . A A . 33 THR OG1 1 1
21 27700 1 1 32 LYS C C 10.859 -2.278 1.230 1.00 . A A . 34 LYS C 1 1
21 27701 1 1 32 LYS CA C 10.708 -3.792 1.056 1.00 . A A . 34 LYS CA 1 1
21 27702 1 1 32 LYS CB C 11.438 -4.300 -0.191 1.00 . A A . 34 LYS CB 1 1
21 27703 1 1 32 LYS CD C 13.772 -4.247 -1.149 1.00 . A A . 34 LYS CD 1 1
21 27704 1 1 32 LYS CE C 14.944 -5.233 -1.224 1.00 . A A . 34 LYS CE 1 1
21 27705 1 1 32 LYS CG C 12.927 -4.511 0.102 1.00 . A A . 34 LYS CG 1 1
21 27706 1 1 32 LYS H H 8.888 -4.060 0.006 1.00 . A A . 34 LYS H 1 1
21 27707 1 1 32 LYS HA H 11.118 -4.293 1.935 1.00 . A A . 34 LYS HA 1 1
21 27708 1 1 32 LYS HB2 H 11.023 -5.261 -0.500 1.00 . A A . 34 LYS HB2 1 1
21 27709 1 1 32 LYS HB3 H 11.287 -3.582 -0.999 1.00 . A A . 34 LYS HB3 1 1
21 27710 1 1 32 LYS HD2 H 13.158 -4.356 -2.045 1.00 . A A . 34 LYS HD2 1 1
21 27711 1 1 32 LYS HD3 H 14.122 -3.213 -1.092 1.00 . A A . 34 LYS HD3 1 1
21 27712 1 1 32 LYS HE2 H 15.408 -5.334 -0.240 1.00 . A A . 34 LYS HE2 1 1
21 27713 1 1 32 LYS HE3 H 14.554 -6.208 -1.526 1.00 . A A . 34 LYS HE3 1 1
21 27714 1 1 32 LYS HG2 H 13.258 -3.830 0.889 1.00 . A A . 34 LYS HG2 1 1
21 27715 1 1 32 LYS HG3 H 13.048 -5.532 0.467 1.00 . A A . 34 LYS HG3 1 1
21 27716 1 1 32 LYS HZ1 H 16.417 -3.951 -1.853 1.00 . A A . 34 LYS HZ1 1 1
21 27717 1 1 32 LYS HZ2 H 16.669 -5.514 -2.299 1.00 . A A . 34 LYS HZ2 1 1
21 27718 1 1 32 LYS HZ3 H 15.548 -4.605 -3.090 1.00 . A A . 34 LYS HZ3 1 1
21 27719 1 1 32 LYS N N 9.307 -4.121 0.923 1.00 . A A . 34 LYS N 1 1
21 27720 1 1 32 LYS NZ N 15.970 -4.792 -2.191 1.00 . A A . 34 LYS NZ 1 1
21 27721 1 1 32 LYS O O 11.883 -1.719 0.849 1.00 . A A . 34 LYS O 1 1
21 27722 1 1 33 PHE C C 9.242 0.194 3.321 1.00 . A A . 35 PHE C 1 1
21 27723 1 1 33 PHE CA C 9.816 -0.175 1.958 1.00 . A A . 35 PHE CA 1 1
21 27724 1 1 33 PHE CB C 8.996 0.471 0.840 1.00 . A A . 35 PHE CB 1 1
21 27725 1 1 33 PHE CD1 C 10.776 2.063 -0.020 1.00 . A A . 35 PHE CD1 1 1
21 27726 1 1 33 PHE CD2 C 8.548 2.935 0.436 1.00 . A A . 35 PHE CD2 1 1
21 27727 1 1 33 PHE CE1 C 11.190 3.340 -0.431 1.00 . A A . 35 PHE CE1 1 1
21 27728 1 1 33 PHE CE2 C 8.946 4.197 -0.038 1.00 . A A . 35 PHE CE2 1 1
21 27729 1 1 33 PHE CG C 9.456 1.857 0.425 1.00 . A A . 35 PHE CG 1 1
21 27730 1 1 33 PHE CZ C 10.271 4.403 -0.460 1.00 . A A . 35 PHE CZ 1 1
21 27731 1 1 33 PHE H H 8.969 -2.089 2.001 1.00 . A A . 35 PHE H 1 1
21 27732 1 1 33 PHE HA H 10.832 0.193 1.910 1.00 . A A . 35 PHE HA 1 1
21 27733 1 1 33 PHE HB2 H 8.954 -0.198 -0.014 1.00 . A A . 35 PHE HB2 1 1
21 27734 1 1 33 PHE HB3 H 7.974 0.539 1.180 1.00 . A A . 35 PHE HB3 1 1
21 27735 1 1 33 PHE HD1 H 11.501 1.258 -0.016 1.00 . A A . 35 PHE HD1 1 1
21 27736 1 1 33 PHE HD2 H 7.535 2.796 0.782 1.00 . A A . 35 PHE HD2 1 1
21 27737 1 1 33 PHE HE1 H 12.227 3.499 -0.700 1.00 . A A . 35 PHE HE1 1 1
21 27738 1 1 33 PHE HE2 H 8.236 5.010 -0.068 1.00 . A A . 35 PHE HE2 1 1
21 27739 1 1 33 PHE HZ H 10.593 5.381 -0.784 1.00 . A A . 35 PHE HZ 1 1
21 27740 1 1 33 PHE N N 9.832 -1.611 1.770 1.00 . A A . 35 PHE N 1 1
21 27741 1 1 33 PHE O O 8.892 1.345 3.541 1.00 . A A . 35 PHE O 1 1
21 27742 1 1 34 LEU C C 9.374 0.488 6.331 1.00 . A A . 36 LEU C 1 1
21 27743 1 1 34 LEU CA C 8.513 -0.496 5.538 1.00 . A A . 36 LEU CA 1 1
21 27744 1 1 34 LEU CB C 8.290 -1.822 6.275 1.00 . A A . 36 LEU CB 1 1
21 27745 1 1 34 LEU CD1 C 7.242 -4.093 6.166 1.00 . A A . 36 LEU CD1 1 1
21 27746 1 1 34 LEU CD2 C 5.836 -2.044 5.697 1.00 . A A . 36 LEU CD2 1 1
21 27747 1 1 34 LEU CG C 7.227 -2.681 5.574 1.00 . A A . 36 LEU CG 1 1
21 27748 1 1 34 LEU H H 9.363 -1.711 4.011 1.00 . A A . 36 LEU H 1 1
21 27749 1 1 34 LEU HA H 7.553 -0.007 5.371 1.00 . A A . 36 LEU HA 1 1
21 27750 1 1 34 LEU HB2 H 9.234 -2.362 6.315 1.00 . A A . 36 LEU HB2 1 1
21 27751 1 1 34 LEU HB3 H 7.971 -1.637 7.297 1.00 . A A . 36 LEU HB3 1 1
21 27752 1 1 34 LEU HD11 H 6.854 -4.079 7.186 1.00 . A A . 36 LEU HD11 1 1
21 27753 1 1 34 LEU HD12 H 6.641 -4.757 5.549 1.00 . A A . 36 LEU HD12 1 1
21 27754 1 1 34 LEU HD13 H 8.263 -4.476 6.178 1.00 . A A . 36 LEU HD13 1 1
21 27755 1 1 34 LEU HD21 H 5.143 -2.694 6.227 1.00 . A A . 36 LEU HD21 1 1
21 27756 1 1 34 LEU HD22 H 5.876 -1.102 6.240 1.00 . A A . 36 LEU HD22 1 1
21 27757 1 1 34 LEU HD23 H 5.468 -1.853 4.690 1.00 . A A . 36 LEU HD23 1 1
21 27758 1 1 34 LEU HG H 7.461 -2.758 4.511 1.00 . A A . 36 LEU HG 1 1
21 27759 1 1 34 LEU N N 9.114 -0.762 4.242 1.00 . A A . 36 LEU N 1 1
21 27760 1 1 34 LEU O O 8.937 1.602 6.604 1.00 . A A . 36 LEU O 1 1
21 27761 1 1 35 GLU C C 11.858 2.225 6.482 1.00 . A A . 37 GLU C 1 1
21 27762 1 1 35 GLU CA C 11.549 0.988 7.335 1.00 . A A . 37 GLU CA 1 1
21 27763 1 1 35 GLU CB C 12.836 0.240 7.708 1.00 . A A . 37 GLU CB 1 1
21 27764 1 1 35 GLU CD C 14.007 -1.071 9.511 1.00 . A A . 37 GLU CD 1 1
21 27765 1 1 35 GLU CG C 12.656 -0.650 8.945 1.00 . A A . 37 GLU CG 1 1
21 27766 1 1 35 GLU H H 10.914 -0.827 6.412 1.00 . A A . 37 GLU H 1 1
21 27767 1 1 35 GLU HA H 11.095 1.343 8.258 1.00 . A A . 37 GLU HA 1 1
21 27768 1 1 35 GLU HB2 H 13.191 -0.359 6.871 1.00 . A A . 37 GLU HB2 1 1
21 27769 1 1 35 GLU HB3 H 13.606 0.977 7.946 1.00 . A A . 37 GLU HB3 1 1
21 27770 1 1 35 GLU HG2 H 12.129 -0.097 9.723 1.00 . A A . 37 GLU HG2 1 1
21 27771 1 1 35 GLU HG3 H 12.082 -1.542 8.697 1.00 . A A . 37 GLU HG3 1 1
21 27772 1 1 35 GLU N N 10.608 0.099 6.662 1.00 . A A . 37 GLU N 1 1
21 27773 1 1 35 GLU O O 12.102 3.302 7.019 1.00 . A A . 37 GLU O 1 1
21 27774 1 1 35 GLU OE1 O 14.723 -1.790 8.782 1.00 . A A . 37 GLU OE1 1 1
21 27775 1 1 35 GLU OE2 O 14.304 -0.652 10.650 1.00 . A A . 37 GLU OE2 1 1
21 27776 1 1 36 GLU C C 11.042 4.215 4.272 1.00 . A A . 38 GLU C 1 1
21 27777 1 1 36 GLU CA C 12.152 3.160 4.240 1.00 . A A . 38 GLU CA 1 1
21 27778 1 1 36 GLU CB C 12.298 2.605 2.825 1.00 . A A . 38 GLU CB 1 1
21 27779 1 1 36 GLU CD C 14.531 2.116 1.745 1.00 . A A . 38 GLU CD 1 1
21 27780 1 1 36 GLU CG C 13.444 1.588 2.673 1.00 . A A . 38 GLU CG 1 1
21 27781 1 1 36 GLU H H 11.646 1.168 4.766 1.00 . A A . 38 GLU H 1 1
21 27782 1 1 36 GLU HA H 13.095 3.629 4.523 1.00 . A A . 38 GLU HA 1 1
21 27783 1 1 36 GLU HB2 H 11.351 2.153 2.561 1.00 . A A . 38 GLU HB2 1 1
21 27784 1 1 36 GLU HB3 H 12.459 3.432 2.134 1.00 . A A . 38 GLU HB3 1 1
21 27785 1 1 36 GLU HG2 H 13.892 1.351 3.638 1.00 . A A . 38 GLU HG2 1 1
21 27786 1 1 36 GLU HG3 H 13.067 0.666 2.232 1.00 . A A . 38 GLU HG3 1 1
21 27787 1 1 36 GLU N N 11.861 2.070 5.156 1.00 . A A . 38 GLU N 1 1
21 27788 1 1 36 GLU O O 11.328 5.407 4.190 1.00 . A A . 38 GLU O 1 1
21 27789 1 1 36 GLU OE1 O 14.252 2.171 0.527 1.00 . A A . 38 GLU OE1 1 1
21 27790 1 1 36 GLU OE2 O 15.611 2.464 2.267 1.00 . A A . 38 GLU OE2 1 1
21 27791 1 1 37 HIS C C 8.686 5.719 5.340 1.00 . A A . 39 HIS C 1 1
21 27792 1 1 37 HIS CA C 8.626 4.671 4.225 1.00 . A A . 39 HIS CA 1 1
21 27793 1 1 37 HIS CB C 7.312 3.880 4.283 1.00 . A A . 39 HIS CB 1 1
21 27794 1 1 37 HIS CD2 C 5.482 5.494 3.406 1.00 . A A . 39 HIS CD2 1 1
21 27795 1 1 37 HIS CE1 C 4.244 5.629 5.204 1.00 . A A . 39 HIS CE1 1 1
21 27796 1 1 37 HIS CG C 6.070 4.737 4.390 1.00 . A A . 39 HIS CG 1 1
21 27797 1 1 37 HIS H H 9.604 2.785 4.409 1.00 . A A . 39 HIS H 1 1
21 27798 1 1 37 HIS HA H 8.672 5.121 3.236 1.00 . A A . 39 HIS HA 1 1
21 27799 1 1 37 HIS HB2 H 7.236 3.256 3.394 1.00 . A A . 39 HIS HB2 1 1
21 27800 1 1 37 HIS HB3 H 7.341 3.224 5.155 1.00 . A A . 39 HIS HB3 1 1
21 27801 1 1 37 HIS HD1 H 5.445 4.361 6.391 1.00 . A A . 39 HIS HD1 1 1
21 27802 1 1 37 HIS HD2 H 5.850 5.612 2.398 1.00 . A A . 39 HIS HD2 1 1
21 27803 1 1 37 HIS HE1 H 3.452 5.854 5.896 1.00 . A A . 39 HIS HE1 1 1
21 27804 1 1 37 HIS N N 9.776 3.783 4.331 1.00 . A A . 39 HIS N 1 1
21 27805 1 1 37 HIS ND1 N 5.288 4.842 5.514 1.00 . A A . 39 HIS ND1 1 1
21 27806 1 1 37 HIS NE2 N 4.314 6.067 3.934 1.00 . A A . 39 HIS NE2 1 1
21 27807 1 1 37 HIS O O 8.535 5.369 6.510 1.00 . A A . 39 HIS O 1 1
21 27808 1 1 38 PRO C C 7.892 8.394 6.848 1.00 . A A . 40 PRO C 1 1
21 27809 1 1 38 PRO CA C 9.114 8.047 5.987 1.00 . A A . 40 PRO CA 1 1
21 27810 1 1 38 PRO CB C 9.625 9.246 5.182 1.00 . A A . 40 PRO CB 1 1
21 27811 1 1 38 PRO CD C 8.948 7.530 3.650 1.00 . A A . 40 PRO CD 1 1
21 27812 1 1 38 PRO CG C 8.999 9.043 3.803 1.00 . A A . 40 PRO CG 1 1
21 27813 1 1 38 PRO HA H 9.908 7.723 6.663 1.00 . A A . 40 PRO HA 1 1
21 27814 1 1 38 PRO HB2 H 9.352 10.202 5.631 1.00 . A A . 40 PRO HB2 1 1
21 27815 1 1 38 PRO HB3 H 10.710 9.178 5.090 1.00 . A A . 40 PRO HB3 1 1
21 27816 1 1 38 PRO HD2 H 8.078 7.260 3.049 1.00 . A A . 40 PRO HD2 1 1
21 27817 1 1 38 PRO HD3 H 9.864 7.185 3.168 1.00 . A A . 40 PRO HD3 1 1
21 27818 1 1 38 PRO HG2 H 7.976 9.400 3.819 1.00 . A A . 40 PRO HG2 1 1
21 27819 1 1 38 PRO HG3 H 9.562 9.529 3.006 1.00 . A A . 40 PRO HG3 1 1
21 27820 1 1 38 PRO N N 8.859 7.006 5.003 1.00 . A A . 40 PRO N 1 1
21 27821 1 1 38 PRO O O 8.014 9.213 7.754 1.00 . A A . 40 PRO O 1 1
21 27822 1 1 39 GLY C C 5.787 6.893 8.665 1.00 . A A . 41 GLY C 1 1
21 27823 1 1 39 GLY CA C 5.595 7.867 7.504 1.00 . A A . 41 GLY CA 1 1
21 27824 1 1 39 GLY H H 6.672 7.132 5.830 1.00 . A A . 41 GLY H 1 1
21 27825 1 1 39 GLY HA2 H 5.487 8.875 7.897 1.00 . A A . 41 GLY HA2 1 1
21 27826 1 1 39 GLY HA3 H 4.689 7.616 6.963 1.00 . A A . 41 GLY HA3 1 1
21 27827 1 1 39 GLY N N 6.725 7.788 6.592 1.00 . A A . 41 GLY N 1 1
21 27828 1 1 39 GLY O O 6.662 7.084 9.504 1.00 . A A . 41 GLY O 1 1
21 27829 1 1 40 GLY C C 4.994 3.423 9.057 1.00 . A A . 42 GLY C 1 1
21 27830 1 1 40 GLY CA C 5.079 4.793 9.722 1.00 . A A . 42 GLY CA 1 1
21 27831 1 1 40 GLY H H 4.240 5.733 8.027 1.00 . A A . 42 GLY H 1 1
21 27832 1 1 40 GLY HA2 H 6.018 4.868 10.272 1.00 . A A . 42 GLY HA2 1 1
21 27833 1 1 40 GLY HA3 H 4.265 4.903 10.438 1.00 . A A . 42 GLY HA3 1 1
21 27834 1 1 40 GLY N N 4.970 5.836 8.714 1.00 . A A . 42 GLY N 1 1
21 27835 1 1 40 GLY O O 4.092 3.171 8.255 1.00 . A A . 42 GLY O 1 1
21 27836 1 1 41 GLU C C 4.637 0.484 9.587 1.00 . A A . 43 GLU C 1 1
21 27837 1 1 41 GLU CA C 5.881 1.143 8.984 1.00 . A A . 43 GLU CA 1 1
21 27838 1 1 41 GLU CB C 7.204 0.464 9.366 1.00 . A A . 43 GLU CB 1 1
21 27839 1 1 41 GLU CD C 6.834 -0.782 11.563 1.00 . A A . 43 GLU CD 1 1
21 27840 1 1 41 GLU CG C 7.531 0.382 10.866 1.00 . A A . 43 GLU CG 1 1
21 27841 1 1 41 GLU H H 6.678 2.812 10.012 1.00 . A A . 43 GLU H 1 1
21 27842 1 1 41 GLU HA H 5.792 1.094 7.893 1.00 . A A . 43 GLU HA 1 1
21 27843 1 1 41 GLU HB2 H 7.198 -0.545 8.963 1.00 . A A . 43 GLU HB2 1 1
21 27844 1 1 41 GLU HB3 H 8.011 1.018 8.888 1.00 . A A . 43 GLU HB3 1 1
21 27845 1 1 41 GLU HG2 H 8.602 0.203 10.970 1.00 . A A . 43 GLU HG2 1 1
21 27846 1 1 41 GLU HG3 H 7.300 1.316 11.377 1.00 . A A . 43 GLU HG3 1 1
21 27847 1 1 41 GLU N N 5.931 2.536 9.392 1.00 . A A . 43 GLU N 1 1
21 27848 1 1 41 GLU O O 3.887 -0.189 8.884 1.00 . A A . 43 GLU O 1 1
21 27849 1 1 41 GLU OE1 O 6.812 -1.882 10.970 1.00 . A A . 43 GLU OE1 1 1
21 27850 1 1 41 GLU OE2 O 6.289 -0.522 12.655 1.00 . A A . 43 GLU OE2 1 1
21 27851 1 1 42 ALA C C 1.950 0.501 10.868 1.00 . A A . 44 ALA C 1 1
21 27852 1 1 42 ALA CA C 3.249 0.204 11.606 1.00 . A A . 44 ALA CA 1 1
21 27853 1 1 42 ALA CB C 3.211 0.774 13.027 1.00 . A A . 44 ALA CB 1 1
21 27854 1 1 42 ALA H H 5.126 1.160 11.420 1.00 . A A . 44 ALA H 1 1
21 27855 1 1 42 ALA HA H 3.378 -0.877 11.676 1.00 . A A . 44 ALA HA 1 1
21 27856 1 1 42 ALA HB1 H 2.377 0.329 13.571 1.00 . A A . 44 ALA HB1 1 1
21 27857 1 1 42 ALA HB2 H 4.135 0.533 13.552 1.00 . A A . 44 ALA HB2 1 1
21 27858 1 1 42 ALA HB3 H 3.086 1.857 13.003 1.00 . A A . 44 ALA HB3 1 1
21 27859 1 1 42 ALA N N 4.382 0.744 10.875 1.00 . A A . 44 ALA N 1 1
21 27860 1 1 42 ALA O O 1.189 -0.416 10.575 1.00 . A A . 44 ALA O 1 1
21 27861 1 1 43 VAL C C 0.510 1.422 8.425 1.00 . A A . 45 VAL C 1 1
21 27862 1 1 43 VAL CA C 0.503 2.129 9.784 1.00 . A A . 45 VAL CA 1 1
21 27863 1 1 43 VAL CB C 0.273 3.652 9.720 1.00 . A A . 45 VAL CB 1 1
21 27864 1 1 43 VAL CG1 C 1.374 4.412 8.984 1.00 . A A . 45 VAL CG1 1 1
21 27865 1 1 43 VAL CG2 C -1.089 3.984 9.099 1.00 . A A . 45 VAL CG2 1 1
21 27866 1 1 43 VAL H H 2.362 2.487 10.787 1.00 . A A . 45 VAL H 1 1
21 27867 1 1 43 VAL HA H -0.346 1.730 10.341 1.00 . A A . 45 VAL HA 1 1
21 27868 1 1 43 VAL HB H 0.253 4.031 10.743 1.00 . A A . 45 VAL HB 1 1
21 27869 1 1 43 VAL HG11 H 2.302 4.272 9.526 1.00 . A A . 45 VAL HG11 1 1
21 27870 1 1 43 VAL HG12 H 1.476 4.069 7.955 1.00 . A A . 45 VAL HG12 1 1
21 27871 1 1 43 VAL HG13 H 1.142 5.476 8.983 1.00 . A A . 45 VAL HG13 1 1
21 27872 1 1 43 VAL HG21 H -1.863 3.796 9.841 1.00 . A A . 45 VAL HG21 1 1
21 27873 1 1 43 VAL HG22 H -1.134 5.034 8.810 1.00 . A A . 45 VAL HG22 1 1
21 27874 1 1 43 VAL HG23 H -1.281 3.375 8.217 1.00 . A A . 45 VAL HG23 1 1
21 27875 1 1 43 VAL N N 1.696 1.773 10.540 1.00 . A A . 45 VAL N 1 1
21 27876 1 1 43 VAL O O -0.520 0.857 8.055 1.00 . A A . 45 VAL O 1 1
21 27877 1 1 44 LEU C C 1.233 -0.830 6.699 1.00 . A A . 46 LEU C 1 1
21 27878 1 1 44 LEU CA C 1.710 0.605 6.475 1.00 . A A . 46 LEU CA 1 1
21 27879 1 1 44 LEU CB C 3.135 0.612 5.892 1.00 . A A . 46 LEU CB 1 1
21 27880 1 1 44 LEU CD1 C 2.886 2.771 4.637 1.00 . A A . 46 LEU CD1 1 1
21 27881 1 1 44 LEU CD2 C 4.447 0.993 3.763 1.00 . A A . 46 LEU CD2 1 1
21 27882 1 1 44 LEU CG C 3.140 1.270 4.511 1.00 . A A . 46 LEU CG 1 1
21 27883 1 1 44 LEU H H 2.512 1.849 7.990 1.00 . A A . 46 LEU H 1 1
21 27884 1 1 44 LEU HA H 1.014 1.060 5.770 1.00 . A A . 46 LEU HA 1 1
21 27885 1 1 44 LEU HB2 H 3.835 1.130 6.545 1.00 . A A . 46 LEU HB2 1 1
21 27886 1 1 44 LEU HB3 H 3.485 -0.414 5.784 1.00 . A A . 46 LEU HB3 1 1
21 27887 1 1 44 LEU HD11 H 3.235 3.293 3.745 1.00 . A A . 46 LEU HD11 1 1
21 27888 1 1 44 LEU HD12 H 1.823 2.963 4.764 1.00 . A A . 46 LEU HD12 1 1
21 27889 1 1 44 LEU HD13 H 3.406 3.139 5.515 1.00 . A A . 46 LEU HD13 1 1
21 27890 1 1 44 LEU HD21 H 4.543 -0.079 3.593 1.00 . A A . 46 LEU HD21 1 1
21 27891 1 1 44 LEU HD22 H 4.431 1.491 2.793 1.00 . A A . 46 LEU HD22 1 1
21 27892 1 1 44 LEU HD23 H 5.303 1.347 4.337 1.00 . A A . 46 LEU HD23 1 1
21 27893 1 1 44 LEU HG H 2.331 0.828 3.945 1.00 . A A . 46 LEU HG 1 1
21 27894 1 1 44 LEU N N 1.645 1.386 7.702 1.00 . A A . 46 LEU N 1 1
21 27895 1 1 44 LEU O O 0.454 -1.349 5.905 1.00 . A A . 46 LEU O 1 1
21 27896 1 1 45 ARG C C -0.042 -3.043 8.456 1.00 . A A . 47 ARG C 1 1
21 27897 1 1 45 ARG CA C 1.423 -2.865 8.058 1.00 . A A . 47 ARG CA 1 1
21 27898 1 1 45 ARG CB C 2.386 -3.369 9.142 1.00 . A A . 47 ARG CB 1 1
21 27899 1 1 45 ARG CD C 3.047 -5.618 8.104 1.00 . A A . 47 ARG CD 1 1
21 27900 1 1 45 ARG CG C 2.342 -4.900 9.272 1.00 . A A . 47 ARG CG 1 1
21 27901 1 1 45 ARG CZ C 5.184 -6.877 7.749 1.00 . A A . 47 ARG CZ 1 1
21 27902 1 1 45 ARG H H 2.272 -0.948 8.431 1.00 . A A . 47 ARG H 1 1
21 27903 1 1 45 ARG HA H 1.605 -3.435 7.153 1.00 . A A . 47 ARG HA 1 1
21 27904 1 1 45 ARG HB2 H 3.404 -3.051 8.907 1.00 . A A . 47 ARG HB2 1 1
21 27905 1 1 45 ARG HB3 H 2.106 -2.915 10.094 1.00 . A A . 47 ARG HB3 1 1
21 27906 1 1 45 ARG HD2 H 2.390 -6.414 7.745 1.00 . A A . 47 ARG HD2 1 1
21 27907 1 1 45 ARG HD3 H 3.230 -4.921 7.288 1.00 . A A . 47 ARG HD3 1 1
21 27908 1 1 45 ARG HE H 4.490 -6.210 9.531 1.00 . A A . 47 ARG HE 1 1
21 27909 1 1 45 ARG HG2 H 2.807 -5.175 10.220 1.00 . A A . 47 ARG HG2 1 1
21 27910 1 1 45 ARG HG3 H 1.303 -5.230 9.321 1.00 . A A . 47 ARG HG3 1 1
21 27911 1 1 45 ARG HH11 H 4.378 -6.253 5.957 1.00 . A A . 47 ARG HH11 1 1
21 27912 1 1 45 ARG HH12 H 5.685 -7.372 5.817 1.00 . A A . 47 ARG HH12 1 1
21 27913 1 1 45 ARG HH21 H 6.277 -7.603 9.315 1.00 . A A . 47 ARG HH21 1 1
21 27914 1 1 45 ARG HH22 H 6.923 -7.975 7.754 1.00 . A A . 47 ARG HH22 1 1
21 27915 1 1 45 ARG N N 1.702 -1.469 7.772 1.00 . A A . 47 ARG N 1 1
21 27916 1 1 45 ARG NE N 4.315 -6.224 8.536 1.00 . A A . 47 ARG NE 1 1
21 27917 1 1 45 ARG NH1 N 5.040 -6.883 6.416 1.00 . A A . 47 ARG NH1 1 1
21 27918 1 1 45 ARG NH2 N 6.213 -7.525 8.308 1.00 . A A . 47 ARG NH2 1 1
21 27919 1 1 45 ARG O O -0.694 -3.989 8.026 1.00 . A A . 47 ARG O 1 1
21 27920 1 1 46 ALA C C -2.915 -2.042 8.633 1.00 . A A . 48 ALA C 1 1
21 27921 1 1 46 ALA CA C -1.916 -2.158 9.782 1.00 . A A . 48 ALA CA 1 1
21 27922 1 1 46 ALA CB C -2.078 -1.014 10.782 1.00 . A A . 48 ALA CB 1 1
21 27923 1 1 46 ALA H H 0.044 -1.372 9.575 1.00 . A A . 48 ALA H 1 1
21 27924 1 1 46 ALA HA H -2.084 -3.104 10.300 1.00 . A A . 48 ALA HA 1 1
21 27925 1 1 46 ALA HB1 H -1.342 -1.126 11.579 1.00 . A A . 48 ALA HB1 1 1
21 27926 1 1 46 ALA HB2 H -1.908 -0.062 10.278 1.00 . A A . 48 ALA HB2 1 1
21 27927 1 1 46 ALA HB3 H -3.082 -1.029 11.204 1.00 . A A . 48 ALA HB3 1 1
21 27928 1 1 46 ALA N N -0.556 -2.131 9.277 1.00 . A A . 48 ALA N 1 1
21 27929 1 1 46 ALA O O -3.841 -2.842 8.527 1.00 . A A . 48 ALA O 1 1
21 27930 1 1 47 GLN C C -3.272 -1.878 5.501 1.00 . A A . 49 GLN C 1 1
21 27931 1 1 47 GLN CA C -3.549 -0.839 6.596 1.00 . A A . 49 GLN CA 1 1
21 27932 1 1 47 GLN CB C -3.298 0.589 6.102 1.00 . A A . 49 GLN CB 1 1
21 27933 1 1 47 GLN CD C -4.226 1.793 8.228 1.00 . A A . 49 GLN CD 1 1
21 27934 1 1 47 GLN CG C -4.263 1.616 6.708 1.00 . A A . 49 GLN CG 1 1
21 27935 1 1 47 GLN H H -1.965 -0.384 7.917 1.00 . A A . 49 GLN H 1 1
21 27936 1 1 47 GLN HA H -4.600 -0.941 6.871 1.00 . A A . 49 GLN HA 1 1
21 27937 1 1 47 GLN HB2 H -2.262 0.873 6.278 1.00 . A A . 49 GLN HB2 1 1
21 27938 1 1 47 GLN HB3 H -3.453 0.618 5.027 1.00 . A A . 49 GLN HB3 1 1
21 27939 1 1 47 GLN HE21 H -3.921 3.806 8.072 1.00 . A A . 49 GLN HE21 1 1
21 27940 1 1 47 GLN HE22 H -4.076 3.157 9.694 1.00 . A A . 49 GLN HE22 1 1
21 27941 1 1 47 GLN HG2 H -4.020 2.565 6.242 1.00 . A A . 49 GLN HG2 1 1
21 27942 1 1 47 GLN HG3 H -5.277 1.331 6.434 1.00 . A A . 49 GLN HG3 1 1
21 27943 1 1 47 GLN N N -2.711 -1.054 7.760 1.00 . A A . 49 GLN N 1 1
21 27944 1 1 47 GLN NE2 N -4.076 3.030 8.693 1.00 . A A . 49 GLN NE2 1 1
21 27945 1 1 47 GLN O O -4.021 -1.957 4.526 1.00 . A A . 49 GLN O 1 1
21 27946 1 1 47 GLN OE1 O -4.388 0.853 8.996 1.00 . A A . 49 GLN OE1 1 1
21 27947 1 1 48 ALA C C -2.932 -4.665 4.407 1.00 . A A . 50 ALA C 1 1
21 27948 1 1 48 ALA CA C -1.820 -3.648 4.637 1.00 . A A . 50 ALA CA 1 1
21 27949 1 1 48 ALA CB C -0.548 -4.391 5.037 1.00 . A A . 50 ALA CB 1 1
21 27950 1 1 48 ALA H H -1.566 -2.484 6.405 1.00 . A A . 50 ALA H 1 1
21 27951 1 1 48 ALA HA H -1.626 -3.083 3.729 1.00 . A A . 50 ALA HA 1 1
21 27952 1 1 48 ALA HB1 H -0.779 -5.197 5.732 1.00 . A A . 50 ALA HB1 1 1
21 27953 1 1 48 ALA HB2 H -0.057 -4.802 4.154 1.00 . A A . 50 ALA HB2 1 1
21 27954 1 1 48 ALA HB3 H 0.118 -3.698 5.523 1.00 . A A . 50 ALA HB3 1 1
21 27955 1 1 48 ALA N N -2.189 -2.650 5.628 1.00 . A A . 50 ALA N 1 1
21 27956 1 1 48 ALA O O -3.626 -5.057 5.343 1.00 . A A . 50 ALA O 1 1
21 27957 1 1 49 GLY C C -5.402 -5.717 3.294 1.00 . A A . 51 GLY C 1 1
21 27958 1 1 49 GLY CA C -4.045 -6.096 2.731 1.00 . A A . 51 GLY CA 1 1
21 27959 1 1 49 GLY H H -2.392 -4.796 2.479 1.00 . A A . 51 GLY H 1 1
21 27960 1 1 49 GLY HA2 H -4.104 -6.070 1.646 1.00 . A A . 51 GLY HA2 1 1
21 27961 1 1 49 GLY HA3 H -3.771 -7.104 3.029 1.00 . A A . 51 GLY HA3 1 1
21 27962 1 1 49 GLY N N -3.053 -5.132 3.163 1.00 . A A . 51 GLY N 1 1
21 27963 1 1 49 GLY O O -6.007 -6.486 4.040 1.00 . A A . 51 GLY O 1 1
21 27964 1 1 50 GLY C C -7.332 -2.763 2.294 1.00 . A A . 52 GLY C 1 1
21 27965 1 1 50 GLY CA C -7.130 -3.949 3.232 1.00 . A A . 52 GLY CA 1 1
21 27966 1 1 50 GLY H H -5.224 -3.907 2.386 1.00 . A A . 52 GLY H 1 1
21 27967 1 1 50 GLY HA2 H -7.915 -4.690 3.075 1.00 . A A . 52 GLY HA2 1 1
21 27968 1 1 50 GLY HA3 H -7.147 -3.607 4.268 1.00 . A A . 52 GLY HA3 1 1
21 27969 1 1 50 GLY N N -5.835 -4.511 2.927 1.00 . A A . 52 GLY N 1 1
21 27970 1 1 50 GLY O O -6.407 -2.376 1.567 1.00 . A A . 52 GLY O 1 1
21 27971 1 1 51 ASP C C -7.996 0.133 2.558 1.00 . A A . 53 ASP C 1 1
21 27972 1 1 51 ASP CA C -8.797 -0.881 1.748 1.00 . A A . 53 ASP CA 1 1
21 27973 1 1 51 ASP CB C -10.306 -0.585 1.791 1.00 . A A . 53 ASP CB 1 1
21 27974 1 1 51 ASP CG C -10.918 -0.724 3.183 1.00 . A A . 53 ASP CG 1 1
21 27975 1 1 51 ASP H H -9.251 -2.499 2.967 1.00 . A A . 53 ASP H 1 1
21 27976 1 1 51 ASP HA H -8.476 -0.863 0.706 1.00 . A A . 53 ASP HA 1 1
21 27977 1 1 51 ASP HB2 H -10.479 0.431 1.436 1.00 . A A . 53 ASP HB2 1 1
21 27978 1 1 51 ASP HB3 H -10.827 -1.278 1.132 1.00 . A A . 53 ASP HB3 1 1
21 27979 1 1 51 ASP N N -8.532 -2.187 2.312 1.00 . A A . 53 ASP N 1 1
21 27980 1 1 51 ASP O O -8.330 0.439 3.698 1.00 . A A . 53 ASP O 1 1
21 27981 1 1 51 ASP OD1 O -10.719 -1.813 3.771 1.00 . A A . 53 ASP OD1 1 1
21 27982 1 1 51 ASP OD2 O -11.594 0.238 3.607 1.00 . A A . 53 ASP OD2 1 1
21 27983 1 1 52 ALA C C -6.357 3.026 1.913 1.00 . A A . 54 ALA C 1 1
21 27984 1 1 52 ALA CA C -6.129 1.695 2.610 1.00 . A A . 54 ALA CA 1 1
21 27985 1 1 52 ALA CB C -4.652 1.323 2.589 1.00 . A A . 54 ALA CB 1 1
21 27986 1 1 52 ALA H H -6.674 0.381 1.024 1.00 . A A . 54 ALA H 1 1
21 27987 1 1 52 ALA HA H -6.404 1.827 3.657 1.00 . A A . 54 ALA HA 1 1
21 27988 1 1 52 ALA HB1 H -4.093 2.121 3.084 1.00 . A A . 54 ALA HB1 1 1
21 27989 1 1 52 ALA HB2 H -4.512 0.377 3.109 1.00 . A A . 54 ALA HB2 1 1
21 27990 1 1 52 ALA HB3 H -4.309 1.212 1.564 1.00 . A A . 54 ALA HB3 1 1
21 27991 1 1 52 ALA N N -6.915 0.651 1.973 1.00 . A A . 54 ALA N 1 1
21 27992 1 1 52 ALA O O -5.729 4.007 2.285 1.00 . A A . 54 ALA O 1 1
21 27993 1 1 53 THR C C -7.782 5.445 0.976 1.00 . A A . 55 THR C 1 1
21 27994 1 1 53 THR CA C -7.429 4.257 0.080 1.00 . A A . 55 THR CA 1 1
21 27995 1 1 53 THR CB C -8.502 3.962 -0.982 1.00 . A A . 55 THR CB 1 1
21 27996 1 1 53 THR CG2 C -8.514 5.085 -2.012 1.00 . A A . 55 THR CG2 1 1
21 27997 1 1 53 THR H H -7.687 2.228 0.619 1.00 . A A . 55 THR H 1 1
21 27998 1 1 53 THR HA H -6.496 4.495 -0.429 1.00 . A A . 55 THR HA 1 1
21 27999 1 1 53 THR HB H -9.482 3.865 -0.512 1.00 . A A . 55 THR HB 1 1
21 28000 1 1 53 THR HG1 H -8.790 2.067 -1.372 1.00 . A A . 55 THR HG1 1 1
21 28001 1 1 53 THR HG21 H -8.800 6.030 -1.551 1.00 . A A . 55 THR HG21 1 1
21 28002 1 1 53 THR HG22 H -7.507 5.172 -2.419 1.00 . A A . 55 THR HG22 1 1
21 28003 1 1 53 THR HG23 H -9.214 4.846 -2.812 1.00 . A A . 55 THR HG23 1 1
21 28004 1 1 53 THR N N -7.220 3.074 0.895 1.00 . A A . 55 THR N 1 1
21 28005 1 1 53 THR O O -7.098 6.467 0.966 1.00 . A A . 55 THR O 1 1
21 28006 1 1 53 THR OG1 O -8.216 2.770 -1.693 1.00 . A A . 55 THR OG1 1 1
21 28007 1 1 54 ALA C C -8.113 6.721 3.648 1.00 . A A . 56 ALA C 1 1
21 28008 1 1 54 ALA CA C -9.259 6.307 2.725 1.00 . A A . 56 ALA CA 1 1
21 28009 1 1 54 ALA CB C -10.458 5.789 3.527 1.00 . A A . 56 ALA CB 1 1
21 28010 1 1 54 ALA H H -9.294 4.388 1.813 1.00 . A A . 56 ALA H 1 1
21 28011 1 1 54 ALA HA H -9.566 7.186 2.155 1.00 . A A . 56 ALA HA 1 1
21 28012 1 1 54 ALA HB1 H -10.196 4.868 4.050 1.00 . A A . 56 ALA HB1 1 1
21 28013 1 1 54 ALA HB2 H -10.762 6.538 4.258 1.00 . A A . 56 ALA HB2 1 1
21 28014 1 1 54 ALA HB3 H -11.294 5.591 2.855 1.00 . A A . 56 ALA HB3 1 1
21 28015 1 1 54 ALA N N -8.823 5.280 1.796 1.00 . A A . 56 ALA N 1 1
21 28016 1 1 54 ALA O O -7.857 7.907 3.824 1.00 . A A . 56 ALA O 1 1
21 28017 1 1 55 ASN C C -5.220 6.742 4.668 1.00 . A A . 57 ASN C 1 1
21 28018 1 1 55 ASN CA C -6.418 6.005 5.269 1.00 . A A . 57 ASN CA 1 1
21 28019 1 1 55 ASN CB C -5.978 4.689 5.922 1.00 . A A . 57 ASN CB 1 1
21 28020 1 1 55 ASN CG C -7.164 3.856 6.392 1.00 . A A . 57 ASN CG 1 1
21 28021 1 1 55 ASN H H -7.652 4.784 4.024 1.00 . A A . 57 ASN H 1 1
21 28022 1 1 55 ASN HA H -6.865 6.632 6.042 1.00 . A A . 57 ASN HA 1 1
21 28023 1 1 55 ASN HB2 H -5.419 4.103 5.192 1.00 . A A . 57 ASN HB2 1 1
21 28024 1 1 55 ASN HB3 H -5.334 4.916 6.769 1.00 . A A . 57 ASN HB3 1 1
21 28025 1 1 55 ASN HD21 H -6.827 4.268 8.366 1.00 . A A . 57 ASN HD21 1 1
21 28026 1 1 55 ASN HD22 H -8.193 3.231 8.001 1.00 . A A . 57 ASN HD22 1 1
21 28027 1 1 55 ASN N N -7.425 5.747 4.245 1.00 . A A . 57 ASN N 1 1
21 28028 1 1 55 ASN ND2 N -7.406 3.786 7.697 1.00 . A A . 57 ASN ND2 1 1
21 28029 1 1 55 ASN O O -4.708 7.694 5.249 1.00 . A A . 57 ASN O 1 1
21 28030 1 1 55 ASN OD1 O -7.864 3.279 5.567 1.00 . A A . 57 ASN OD1 1 1
21 28031 1 1 56 PHE C C -4.149 8.408 2.446 1.00 . A A . 58 PHE C 1 1
21 28032 1 1 56 PHE CA C -3.758 6.950 2.692 1.00 . A A . 58 PHE CA 1 1
21 28033 1 1 56 PHE CB C -3.606 6.175 1.379 1.00 . A A . 58 PHE CB 1 1
21 28034 1 1 56 PHE CD1 C -1.294 6.841 0.616 1.00 . A A . 58 PHE CD1 1 1
21 28035 1 1 56 PHE CD2 C -3.180 7.331 -0.839 1.00 . A A . 58 PHE CD2 1 1
21 28036 1 1 56 PHE CE1 C -0.409 7.309 -0.371 1.00 . A A . 58 PHE CE1 1 1
21 28037 1 1 56 PHE CE2 C -2.298 7.820 -1.816 1.00 . A A . 58 PHE CE2 1 1
21 28038 1 1 56 PHE CG C -2.676 6.808 0.367 1.00 . A A . 58 PHE CG 1 1
21 28039 1 1 56 PHE CZ C -0.910 7.792 -1.591 1.00 . A A . 58 PHE CZ 1 1
21 28040 1 1 56 PHE H H -5.221 5.474 3.105 1.00 . A A . 58 PHE H 1 1
21 28041 1 1 56 PHE HA H -2.809 6.929 3.227 1.00 . A A . 58 PHE HA 1 1
21 28042 1 1 56 PHE HB2 H -3.232 5.179 1.614 1.00 . A A . 58 PHE HB2 1 1
21 28043 1 1 56 PHE HB3 H -4.586 6.052 0.919 1.00 . A A . 58 PHE HB3 1 1
21 28044 1 1 56 PHE HD1 H -0.919 6.521 1.572 1.00 . A A . 58 PHE HD1 1 1
21 28045 1 1 56 PHE HD2 H -4.243 7.365 -1.031 1.00 . A A . 58 PHE HD2 1 1
21 28046 1 1 56 PHE HE1 H 0.653 7.329 -0.180 1.00 . A A . 58 PHE HE1 1 1
21 28047 1 1 56 PHE HE2 H -2.701 8.240 -2.727 1.00 . A A . 58 PHE HE2 1 1
21 28048 1 1 56 PHE HZ H -0.230 8.169 -2.341 1.00 . A A . 58 PHE HZ 1 1
21 28049 1 1 56 PHE N N -4.772 6.291 3.498 1.00 . A A . 58 PHE N 1 1
21 28050 1 1 56 PHE O O -3.425 9.323 2.839 1.00 . A A . 58 PHE O 1 1
21 28051 1 1 57 GLU C C -5.935 10.826 2.752 1.00 . A A . 59 GLU C 1 1
21 28052 1 1 57 GLU CA C -5.783 9.963 1.497 1.00 . A A . 59 GLU CA 1 1
21 28053 1 1 57 GLU CB C -7.119 9.855 0.762 1.00 . A A . 59 GLU CB 1 1
21 28054 1 1 57 GLU CD C -6.425 10.242 -1.639 1.00 . A A . 59 GLU CD 1 1
21 28055 1 1 57 GLU CG C -6.959 9.232 -0.629 1.00 . A A . 59 GLU CG 1 1
21 28056 1 1 57 GLU H H -5.889 7.838 1.543 1.00 . A A . 59 GLU H 1 1
21 28057 1 1 57 GLU HA H -5.044 10.434 0.843 1.00 . A A . 59 GLU HA 1 1
21 28058 1 1 57 GLU HB2 H -7.788 9.242 1.360 1.00 . A A . 59 GLU HB2 1 1
21 28059 1 1 57 GLU HB3 H -7.560 10.847 0.649 1.00 . A A . 59 GLU HB3 1 1
21 28060 1 1 57 GLU HG2 H -6.299 8.368 -0.599 1.00 . A A . 59 GLU HG2 1 1
21 28061 1 1 57 GLU HG3 H -7.941 8.897 -0.958 1.00 . A A . 59 GLU HG3 1 1
21 28062 1 1 57 GLU N N -5.311 8.625 1.826 1.00 . A A . 59 GLU N 1 1
21 28063 1 1 57 GLU O O -5.690 12.030 2.708 1.00 . A A . 59 GLU O 1 1
21 28064 1 1 57 GLU OE1 O -5.184 10.339 -1.760 1.00 . A A . 59 GLU OE1 1 1
21 28065 1 1 57 GLU OE2 O -7.277 10.910 -2.263 1.00 . A A . 59 GLU OE2 1 1
21 28066 1 1 58 ALA C C -5.199 11.675 5.504 1.00 . A A . 60 ALA C 1 1
21 28067 1 1 58 ALA CA C -6.469 10.894 5.156 1.00 . A A . 60 ALA CA 1 1
21 28068 1 1 58 ALA CB C -6.823 9.900 6.269 1.00 . A A . 60 ALA CB 1 1
21 28069 1 1 58 ALA H H -6.591 9.235 3.823 1.00 . A A . 60 ALA H 1 1
21 28070 1 1 58 ALA HA H -7.295 11.601 5.066 1.00 . A A . 60 ALA HA 1 1
21 28071 1 1 58 ALA HB1 H -7.162 10.451 7.147 1.00 . A A . 60 ALA HB1 1 1
21 28072 1 1 58 ALA HB2 H -7.617 9.224 5.950 1.00 . A A . 60 ALA HB2 1 1
21 28073 1 1 58 ALA HB3 H -5.950 9.316 6.552 1.00 . A A . 60 ALA HB3 1 1
21 28074 1 1 58 ALA N N -6.335 10.215 3.874 1.00 . A A . 60 ALA N 1 1
21 28075 1 1 58 ALA O O -5.288 12.743 6.106 1.00 . A A . 60 ALA O 1 1
21 28076 1 1 59 VAL C C -2.283 12.230 3.818 1.00 . A A . 61 VAL C 1 1
21 28077 1 1 59 VAL CA C -2.760 11.867 5.230 1.00 . A A . 61 VAL CA 1 1
21 28078 1 1 59 VAL CB C -1.766 11.065 6.098 1.00 . A A . 61 VAL CB 1 1
21 28079 1 1 59 VAL CG1 C -2.367 10.820 7.490 1.00 . A A . 61 VAL CG1 1 1
21 28080 1 1 59 VAL CG2 C -1.342 9.716 5.509 1.00 . A A . 61 VAL CG2 1 1
21 28081 1 1 59 VAL H H -4.024 10.303 4.568 1.00 . A A . 61 VAL H 1 1
21 28082 1 1 59 VAL HA H -2.902 12.815 5.750 1.00 . A A . 61 VAL HA 1 1
21 28083 1 1 59 VAL HB H -0.866 11.667 6.232 1.00 . A A . 61 VAL HB 1 1
21 28084 1 1 59 VAL HG11 H -3.234 10.163 7.423 1.00 . A A . 61 VAL HG11 1 1
21 28085 1 1 59 VAL HG12 H -1.622 10.352 8.135 1.00 . A A . 61 VAL HG12 1 1
21 28086 1 1 59 VAL HG13 H -2.666 11.768 7.936 1.00 . A A . 61 VAL HG13 1 1
21 28087 1 1 59 VAL HG21 H -0.954 9.068 6.291 1.00 . A A . 61 VAL HG21 1 1
21 28088 1 1 59 VAL HG22 H -2.176 9.210 5.027 1.00 . A A . 61 VAL HG22 1 1
21 28089 1 1 59 VAL HG23 H -0.542 9.889 4.796 1.00 . A A . 61 VAL HG23 1 1
21 28090 1 1 59 VAL N N -4.027 11.160 5.114 1.00 . A A . 61 VAL N 1 1
21 28091 1 1 59 VAL O O -1.359 11.629 3.280 1.00 . A A . 61 VAL O 1 1
21 28092 1 1 60 GLY C C -1.212 13.792 1.507 1.00 . A A . 62 GLY C 1 1
21 28093 1 1 60 GLY CA C -2.702 13.706 1.856 1.00 . A A . 62 GLY CA 1 1
21 28094 1 1 60 GLY H H -3.767 13.577 3.684 1.00 . A A . 62 GLY H 1 1
21 28095 1 1 60 GLY HA2 H -3.216 13.055 1.147 1.00 . A A . 62 GLY HA2 1 1
21 28096 1 1 60 GLY HA3 H -3.131 14.704 1.772 1.00 . A A . 62 GLY HA3 1 1
21 28097 1 1 60 GLY N N -2.954 13.214 3.207 1.00 . A A . 62 GLY N 1 1
21 28098 1 1 60 GLY O O -0.501 14.662 2.008 1.00 . A A . 62 GLY O 1 1
21 28099 1 1 61 HIS C C 1.032 13.745 -0.857 1.00 . A A . 63 HIS C 1 1
21 28100 1 1 61 HIS CA C 0.650 12.751 0.261 1.00 . A A . 63 HIS CA 1 1
21 28101 1 1 61 HIS CB C 0.884 11.302 -0.183 1.00 . A A . 63 HIS CB 1 1
21 28102 1 1 61 HIS CD2 C 2.066 9.469 1.148 1.00 . A A . 63 HIS CD2 1 1
21 28103 1 1 61 HIS CE1 C 0.494 8.845 2.528 1.00 . A A . 63 HIS CE1 1 1
21 28104 1 1 61 HIS CG C 0.976 10.261 0.914 1.00 . A A . 63 HIS CG 1 1
21 28105 1 1 61 HIS H H -1.402 12.221 0.259 1.00 . A A . 63 HIS H 1 1
21 28106 1 1 61 HIS HA H 1.283 12.956 1.127 1.00 . A A . 63 HIS HA 1 1
21 28107 1 1 61 HIS HB2 H 0.121 11.006 -0.903 1.00 . A A . 63 HIS HB2 1 1
21 28108 1 1 61 HIS HB3 H 1.837 11.284 -0.693 1.00 . A A . 63 HIS HB3 1 1
21 28109 1 1 61 HIS HD1 H -0.885 10.334 1.983 1.00 . A A . 63 HIS HD1 1 1
21 28110 1 1 61 HIS HD2 H 2.999 9.539 0.615 1.00 . A A . 63 HIS HD2 1 1
21 28111 1 1 61 HIS HE1 H -0.045 8.344 3.316 1.00 . A A . 63 HIS HE1 1 1
21 28112 1 1 61 HIS N N -0.748 12.884 0.645 1.00 . A A . 63 HIS N 1 1
21 28113 1 1 61 HIS ND1 N -0.009 9.853 1.788 1.00 . A A . 63 HIS ND1 1 1
21 28114 1 1 61 HIS NE2 N 1.765 8.579 2.185 1.00 . A A . 63 HIS NE2 1 1
21 28115 1 1 61 HIS O O 0.166 14.332 -1.508 1.00 . A A . 63 HIS O 1 1
21 28116 1 1 62 SER C C 2.823 14.337 -3.501 1.00 . A A . 64 SER C 1 1
21 28117 1 1 62 SER CA C 2.876 14.880 -2.066 1.00 . A A . 64 SER CA 1 1
21 28118 1 1 62 SER CB C 4.330 15.194 -1.686 1.00 . A A . 64 SER CB 1 1
21 28119 1 1 62 SER H H 3.015 13.392 -0.573 1.00 . A A . 64 SER H 1 1
21 28120 1 1 62 SER HA H 2.299 15.805 -2.016 1.00 . A A . 64 SER HA 1 1
21 28121 1 1 62 SER HB2 H 4.722 15.979 -2.336 1.00 . A A . 64 SER HB2 1 1
21 28122 1 1 62 SER HB3 H 4.373 15.555 -0.655 1.00 . A A . 64 SER HB3 1 1
21 28123 1 1 62 SER HG H 6.043 14.247 -1.666 1.00 . A A . 64 SER HG 1 1
21 28124 1 1 62 SER N N 2.338 13.932 -1.091 1.00 . A A . 64 SER N 1 1
21 28125 1 1 62 SER O O 2.546 13.160 -3.732 1.00 . A A . 64 SER O 1 1
21 28126 1 1 62 SER OG O 5.119 14.024 -1.824 1.00 . A A . 64 SER OG 1 1
21 28127 1 1 63 THR C C 4.410 13.661 -5.939 1.00 . A A . 65 THR C 1 1
21 28128 1 1 63 THR CA C 3.376 14.783 -5.864 1.00 . A A . 65 THR CA 1 1
21 28129 1 1 63 THR CB C 3.851 16.004 -6.663 1.00 . A A . 65 THR CB 1 1
21 28130 1 1 63 THR CG2 C 3.565 15.831 -8.156 1.00 . A A . 65 THR CG2 1 1
21 28131 1 1 63 THR H H 3.289 16.171 -4.298 1.00 . A A . 65 THR H 1 1
21 28132 1 1 63 THR HA H 2.435 14.431 -6.281 1.00 . A A . 65 THR HA 1 1
21 28133 1 1 63 THR HB H 4.928 16.127 -6.529 1.00 . A A . 65 THR HB 1 1
21 28134 1 1 63 THR HG1 H 3.515 17.925 -6.655 1.00 . A A . 65 THR HG1 1 1
21 28135 1 1 63 THR HG21 H 3.922 16.702 -8.706 1.00 . A A . 65 THR HG21 1 1
21 28136 1 1 63 THR HG22 H 4.081 14.946 -8.532 1.00 . A A . 65 THR HG22 1 1
21 28137 1 1 63 THR HG23 H 2.493 15.717 -8.324 1.00 . A A . 65 THR HG23 1 1
21 28138 1 1 63 THR N N 3.151 15.186 -4.482 1.00 . A A . 65 THR N 1 1
21 28139 1 1 63 THR O O 4.174 12.635 -6.573 1.00 . A A . 65 THR O 1 1
21 28140 1 1 63 THR OG1 O 3.194 17.159 -6.171 1.00 . A A . 65 THR OG1 1 1
21 28141 1 1 64 ASP C C 6.130 11.546 -4.839 1.00 . A A . 66 ASP C 1 1
21 28142 1 1 64 ASP CA C 6.651 12.915 -5.257 1.00 . A A . 66 ASP CA 1 1
21 28143 1 1 64 ASP CB C 7.742 13.409 -4.294 1.00 . A A . 66 ASP CB 1 1
21 28144 1 1 64 ASP CG C 9.123 13.125 -4.860 1.00 . A A . 66 ASP CG 1 1
21 28145 1 1 64 ASP H H 5.667 14.721 -4.756 1.00 . A A . 66 ASP H 1 1
21 28146 1 1 64 ASP HA H 7.046 12.826 -6.275 1.00 . A A . 66 ASP HA 1 1
21 28147 1 1 64 ASP HB2 H 7.672 14.485 -4.138 1.00 . A A . 66 ASP HB2 1 1
21 28148 1 1 64 ASP HB3 H 7.660 12.914 -3.326 1.00 . A A . 66 ASP HB3 1 1
21 28149 1 1 64 ASP N N 5.550 13.865 -5.273 1.00 . A A . 66 ASP N 1 1
21 28150 1 1 64 ASP O O 6.371 10.551 -5.508 1.00 . A A . 66 ASP O 1 1
21 28151 1 1 64 ASP OD1 O 9.598 13.992 -5.623 1.00 . A A . 66 ASP OD1 1 1
21 28152 1 1 64 ASP OD2 O 9.666 12.054 -4.520 1.00 . A A . 66 ASP OD2 1 1
21 28153 1 1 65 ALA C C 3.715 9.767 -4.382 1.00 . A A . 67 ALA C 1 1
21 28154 1 1 65 ALA CA C 4.674 10.301 -3.319 1.00 . A A . 67 ALA CA 1 1
21 28155 1 1 65 ALA CB C 3.950 10.554 -2.003 1.00 . A A . 67 ALA CB 1 1
21 28156 1 1 65 ALA H H 5.106 12.394 -3.325 1.00 . A A . 67 ALA H 1 1
21 28157 1 1 65 ALA HA H 5.432 9.542 -3.129 1.00 . A A . 67 ALA HA 1 1
21 28158 1 1 65 ALA HB1 H 3.457 11.521 -2.054 1.00 . A A . 67 ALA HB1 1 1
21 28159 1 1 65 ALA HB2 H 3.214 9.766 -1.835 1.00 . A A . 67 ALA HB2 1 1
21 28160 1 1 65 ALA HB3 H 4.659 10.561 -1.178 1.00 . A A . 67 ALA HB3 1 1
21 28161 1 1 65 ALA N N 5.332 11.514 -3.770 1.00 . A A . 67 ALA N 1 1
21 28162 1 1 65 ALA O O 3.777 8.585 -4.704 1.00 . A A . 67 ALA O 1 1
21 28163 1 1 66 ARG C C 2.580 9.506 -7.119 1.00 . A A . 68 ARG C 1 1
21 28164 1 1 66 ARG CA C 1.865 10.199 -5.951 1.00 . A A . 68 ARG CA 1 1
21 28165 1 1 66 ARG CB C 1.016 11.408 -6.401 1.00 . A A . 68 ARG CB 1 1
21 28166 1 1 66 ARG CD C -0.476 13.219 -5.295 1.00 . A A . 68 ARG CD 1 1
21 28167 1 1 66 ARG CG C -0.054 11.741 -5.344 1.00 . A A . 68 ARG CG 1 1
21 28168 1 1 66 ARG CZ C -1.891 14.853 -6.524 1.00 . A A . 68 ARG CZ 1 1
21 28169 1 1 66 ARG H H 2.881 11.589 -4.675 1.00 . A A . 68 ARG H 1 1
21 28170 1 1 66 ARG HA H 1.189 9.462 -5.515 1.00 . A A . 68 ARG HA 1 1
21 28171 1 1 66 ARG HB2 H 1.671 12.261 -6.561 1.00 . A A . 68 ARG HB2 1 1
21 28172 1 1 66 ARG HB3 H 0.521 11.183 -7.347 1.00 . A A . 68 ARG HB3 1 1
21 28173 1 1 66 ARG HD2 H -0.980 13.375 -4.337 1.00 . A A . 68 ARG HD2 1 1
21 28174 1 1 66 ARG HD3 H 0.421 13.835 -5.312 1.00 . A A . 68 ARG HD3 1 1
21 28175 1 1 66 ARG HE H -1.758 12.862 -6.955 1.00 . A A . 68 ARG HE 1 1
21 28176 1 1 66 ARG HG2 H -0.927 11.102 -5.494 1.00 . A A . 68 ARG HG2 1 1
21 28177 1 1 66 ARG HG3 H 0.358 11.510 -4.361 1.00 . A A . 68 ARG HG3 1 1
21 28178 1 1 66 ARG HH11 H -0.700 15.650 -5.082 1.00 . A A . 68 ARG HH11 1 1
21 28179 1 1 66 ARG HH12 H -1.740 16.800 -5.862 1.00 . A A . 68 ARG HH12 1 1
21 28180 1 1 66 ARG HH21 H -3.258 14.357 -7.966 1.00 . A A . 68 ARG HH21 1 1
21 28181 1 1 66 ARG HH22 H -3.233 16.033 -7.531 1.00 . A A . 68 ARG HH22 1 1
21 28182 1 1 66 ARG N N 2.829 10.607 -4.927 1.00 . A A . 68 ARG N 1 1
21 28183 1 1 66 ARG NE N -1.407 13.607 -6.370 1.00 . A A . 68 ARG NE 1 1
21 28184 1 1 66 ARG NH1 N -1.410 15.851 -5.772 1.00 . A A . 68 ARG NH1 1 1
21 28185 1 1 66 ARG NH2 N -2.855 15.104 -7.419 1.00 . A A . 68 ARG NH2 1 1
21 28186 1 1 66 ARG O O 2.071 8.523 -7.661 1.00 . A A . 68 ARG O 1 1
21 28187 1 1 67 GLU C C 5.287 8.150 -8.086 1.00 . A A . 69 GLU C 1 1
21 28188 1 1 67 GLU CA C 4.574 9.425 -8.550 1.00 . A A . 69 GLU CA 1 1
21 28189 1 1 67 GLU CB C 5.529 10.518 -9.040 1.00 . A A . 69 GLU CB 1 1
21 28190 1 1 67 GLU CD C 4.994 10.674 -11.537 1.00 . A A . 69 GLU CD 1 1
21 28191 1 1 67 GLU CG C 4.883 11.342 -10.166 1.00 . A A . 69 GLU CG 1 1
21 28192 1 1 67 GLU H H 4.175 10.759 -6.936 1.00 . A A . 69 GLU H 1 1
21 28193 1 1 67 GLU HA H 3.919 9.150 -9.369 1.00 . A A . 69 GLU HA 1 1
21 28194 1 1 67 GLU HB2 H 5.733 11.178 -8.199 1.00 . A A . 69 GLU HB2 1 1
21 28195 1 1 67 GLU HB3 H 6.482 10.111 -9.377 1.00 . A A . 69 GLU HB3 1 1
21 28196 1 1 67 GLU HG2 H 3.831 11.522 -9.947 1.00 . A A . 69 GLU HG2 1 1
21 28197 1 1 67 GLU HG3 H 5.389 12.306 -10.213 1.00 . A A . 69 GLU HG3 1 1
21 28198 1 1 67 GLU N N 3.774 9.986 -7.471 1.00 . A A . 69 GLU N 1 1
21 28199 1 1 67 GLU O O 5.238 7.105 -8.738 1.00 . A A . 69 GLU O 1 1
21 28200 1 1 67 GLU OE1 O 4.357 9.613 -11.720 1.00 . A A . 69 GLU OE1 1 1
21 28201 1 1 67 GLU OE2 O 5.701 11.252 -12.390 1.00 . A A . 69 GLU OE2 1 1
21 28202 1 1 68 LEU C C 5.718 5.889 -6.241 1.00 . A A . 70 LEU C 1 1
21 28203 1 1 68 LEU CA C 6.628 7.117 -6.290 1.00 . A A . 70 LEU CA 1 1
21 28204 1 1 68 LEU CB C 7.132 7.579 -4.918 1.00 . A A . 70 LEU CB 1 1
21 28205 1 1 68 LEU CD1 C 8.370 5.333 -4.728 1.00 . A A . 70 LEU CD1 1 1
21 28206 1 1 68 LEU CD2 C 9.130 7.325 -3.388 1.00 . A A . 70 LEU CD2 1 1
21 28207 1 1 68 LEU CG C 7.941 6.615 -4.039 1.00 . A A . 70 LEU CG 1 1
21 28208 1 1 68 LEU H H 5.924 9.111 -6.440 1.00 . A A . 70 LEU H 1 1
21 28209 1 1 68 LEU HA H 7.485 6.913 -6.913 1.00 . A A . 70 LEU HA 1 1
21 28210 1 1 68 LEU HB2 H 7.723 8.482 -5.070 1.00 . A A . 70 LEU HB2 1 1
21 28211 1 1 68 LEU HB3 H 6.255 7.826 -4.340 1.00 . A A . 70 LEU HB3 1 1
21 28212 1 1 68 LEU HD11 H 7.478 4.720 -4.816 1.00 . A A . 70 LEU HD11 1 1
21 28213 1 1 68 LEU HD12 H 8.797 5.552 -5.702 1.00 . A A . 70 LEU HD12 1 1
21 28214 1 1 68 LEU HD13 H 9.092 4.805 -4.109 1.00 . A A . 70 LEU HD13 1 1
21 28215 1 1 68 LEU HD21 H 8.783 8.214 -2.860 1.00 . A A . 70 LEU HD21 1 1
21 28216 1 1 68 LEU HD22 H 9.607 6.657 -2.672 1.00 . A A . 70 LEU HD22 1 1
21 28217 1 1 68 LEU HD23 H 9.854 7.615 -4.149 1.00 . A A . 70 LEU HD23 1 1
21 28218 1 1 68 LEU HG H 7.290 6.292 -3.230 1.00 . A A . 70 LEU HG 1 1
21 28219 1 1 68 LEU N N 5.925 8.221 -6.920 1.00 . A A . 70 LEU N 1 1
21 28220 1 1 68 LEU O O 6.062 4.830 -6.763 1.00 . A A . 70 LEU O 1 1
21 28221 1 1 69 SER C C 3.374 4.363 -7.027 1.00 . A A . 71 SER C 1 1
21 28222 1 1 69 SER CA C 3.492 5.027 -5.651 1.00 . A A . 71 SER CA 1 1
21 28223 1 1 69 SER CB C 2.140 5.648 -5.275 1.00 . A A . 71 SER CB 1 1
21 28224 1 1 69 SER H H 4.342 6.944 -5.237 1.00 . A A . 71 SER H 1 1
21 28225 1 1 69 SER HA H 3.783 4.272 -4.898 1.00 . A A . 71 SER HA 1 1
21 28226 1 1 69 SER HB2 H 1.765 6.273 -6.087 1.00 . A A . 71 SER HB2 1 1
21 28227 1 1 69 SER HB3 H 1.424 4.845 -5.099 1.00 . A A . 71 SER HB3 1 1
21 28228 1 1 69 SER HG H 2.675 7.268 -4.325 1.00 . A A . 71 SER HG 1 1
21 28229 1 1 69 SER N N 4.528 6.048 -5.664 1.00 . A A . 71 SER N 1 1
21 28230 1 1 69 SER O O 3.493 3.148 -7.121 1.00 . A A . 71 SER O 1 1
21 28231 1 1 69 SER OG O 2.241 6.437 -4.111 1.00 . A A . 71 SER OG 1 1
21 28232 1 1 70 LYS C C 4.340 3.719 -9.781 1.00 . A A . 72 LYS C 1 1
21 28233 1 1 70 LYS CA C 3.085 4.534 -9.444 1.00 . A A . 72 LYS CA 1 1
21 28234 1 1 70 LYS CB C 2.873 5.597 -10.529 1.00 . A A . 72 LYS CB 1 1
21 28235 1 1 70 LYS CD C 1.239 6.592 -12.082 1.00 . A A . 72 LYS CD 1 1
21 28236 1 1 70 LYS CE C -0.188 7.071 -12.362 1.00 . A A . 72 LYS CE 1 1
21 28237 1 1 70 LYS CG C 1.426 6.086 -10.644 1.00 . A A . 72 LYS CG 1 1
21 28238 1 1 70 LYS H H 3.196 6.136 -8.026 1.00 . A A . 72 LYS H 1 1
21 28239 1 1 70 LYS HA H 2.234 3.847 -9.449 1.00 . A A . 72 LYS HA 1 1
21 28240 1 1 70 LYS HB2 H 3.534 6.450 -10.383 1.00 . A A . 72 LYS HB2 1 1
21 28241 1 1 70 LYS HB3 H 3.153 5.127 -11.473 1.00 . A A . 72 LYS HB3 1 1
21 28242 1 1 70 LYS HD2 H 1.951 7.405 -12.257 1.00 . A A . 72 LYS HD2 1 1
21 28243 1 1 70 LYS HD3 H 1.476 5.769 -12.761 1.00 . A A . 72 LYS HD3 1 1
21 28244 1 1 70 LYS HE2 H -0.894 6.318 -12.011 1.00 . A A . 72 LYS HE2 1 1
21 28245 1 1 70 LYS HE3 H -0.366 7.999 -11.813 1.00 . A A . 72 LYS HE3 1 1
21 28246 1 1 70 LYS HG2 H 0.741 5.259 -10.451 1.00 . A A . 72 LYS HG2 1 1
21 28247 1 1 70 LYS HG3 H 1.251 6.880 -9.914 1.00 . A A . 72 LYS HG3 1 1
21 28248 1 1 70 LYS HZ1 H -0.254 6.438 -14.322 1.00 . A A . 72 LYS HZ1 1 1
21 28249 1 1 70 LYS HZ2 H -1.334 7.633 -13.984 1.00 . A A . 72 LYS HZ2 1 1
21 28250 1 1 70 LYS HZ3 H 0.262 7.987 -14.147 1.00 . A A . 72 LYS HZ3 1 1
21 28251 1 1 70 LYS N N 3.170 5.126 -8.110 1.00 . A A . 72 LYS N 1 1
21 28252 1 1 70 LYS NZ N -0.397 7.298 -13.809 1.00 . A A . 72 LYS NZ 1 1
21 28253 1 1 70 LYS O O 4.240 2.621 -10.318 1.00 . A A . 72 LYS O 1 1
21 28254 1 1 71 THR C C 6.774 2.185 -8.793 1.00 . A A . 73 THR C 1 1
21 28255 1 1 71 THR CA C 6.783 3.510 -9.576 1.00 . A A . 73 THR CA 1 1
21 28256 1 1 71 THR CB C 7.956 4.463 -9.246 1.00 . A A . 73 THR CB 1 1
21 28257 1 1 71 THR CG2 C 9.165 3.833 -8.547 1.00 . A A . 73 THR CG2 1 1
21 28258 1 1 71 THR H H 5.510 5.106 -8.927 1.00 . A A . 73 THR H 1 1
21 28259 1 1 71 THR HA H 6.876 3.213 -10.619 1.00 . A A . 73 THR HA 1 1
21 28260 1 1 71 THR HB H 7.614 5.267 -8.598 1.00 . A A . 73 THR HB 1 1
21 28261 1 1 71 THR HG1 H 7.663 5.575 -10.816 1.00 . A A . 73 THR HG1 1 1
21 28262 1 1 71 THR HG21 H 9.979 4.558 -8.511 1.00 . A A . 73 THR HG21 1 1
21 28263 1 1 71 THR HG22 H 8.906 3.578 -7.521 1.00 . A A . 73 THR HG22 1 1
21 28264 1 1 71 THR HG23 H 9.507 2.945 -9.079 1.00 . A A . 73 THR HG23 1 1
21 28265 1 1 71 THR N N 5.520 4.233 -9.442 1.00 . A A . 73 THR N 1 1
21 28266 1 1 71 THR O O 7.497 1.255 -9.143 1.00 . A A . 73 THR O 1 1
21 28267 1 1 71 THR OG1 O 8.394 5.076 -10.442 1.00 . A A . 73 THR OG1 1 1
21 28268 1 1 72 PHE C C 4.474 0.100 -7.388 1.00 . A A . 74 PHE C 1 1
21 28269 1 1 72 PHE CA C 5.722 0.870 -6.966 1.00 . A A . 74 PHE CA 1 1
21 28270 1 1 72 PHE CB C 5.562 1.259 -5.496 1.00 . A A . 74 PHE CB 1 1
21 28271 1 1 72 PHE CD1 C 8.047 1.777 -5.289 1.00 . A A . 74 PHE CD1 1 1
21 28272 1 1 72 PHE CD2 C 6.786 1.066 -3.342 1.00 . A A . 74 PHE CD2 1 1
21 28273 1 1 72 PHE CE1 C 9.182 1.964 -4.487 1.00 . A A . 74 PHE CE1 1 1
21 28274 1 1 72 PHE CE2 C 7.909 1.269 -2.542 1.00 . A A . 74 PHE CE2 1 1
21 28275 1 1 72 PHE CG C 6.837 1.365 -4.706 1.00 . A A . 74 PHE CG 1 1
21 28276 1 1 72 PHE CZ C 9.112 1.712 -3.108 1.00 . A A . 74 PHE CZ 1 1
21 28277 1 1 72 PHE H H 5.349 2.878 -7.553 1.00 . A A . 74 PHE H 1 1
21 28278 1 1 72 PHE HA H 6.561 0.179 -7.064 1.00 . A A . 74 PHE HA 1 1
21 28279 1 1 72 PHE HB2 H 5.028 2.203 -5.407 1.00 . A A . 74 PHE HB2 1 1
21 28280 1 1 72 PHE HB3 H 4.957 0.501 -4.996 1.00 . A A . 74 PHE HB3 1 1
21 28281 1 1 72 PHE HD1 H 8.123 1.922 -6.350 1.00 . A A . 74 PHE HD1 1 1
21 28282 1 1 72 PHE HD2 H 5.884 0.669 -2.907 1.00 . A A . 74 PHE HD2 1 1
21 28283 1 1 72 PHE HE1 H 10.087 2.347 -4.928 1.00 . A A . 74 PHE HE1 1 1
21 28284 1 1 72 PHE HE2 H 7.803 1.136 -1.487 1.00 . A A . 74 PHE HE2 1 1
21 28285 1 1 72 PHE HZ H 9.970 1.865 -2.477 1.00 . A A . 74 PHE HZ 1 1
21 28286 1 1 72 PHE N N 5.935 2.077 -7.762 1.00 . A A . 74 PHE N 1 1
21 28287 1 1 72 PHE O O 4.145 -0.909 -6.762 1.00 . A A . 74 PHE O 1 1
21 28288 1 1 73 ILE C C 2.921 -1.548 -9.242 1.00 . A A . 75 ILE C 1 1
21 28289 1 1 73 ILE CA C 2.534 -0.136 -8.797 1.00 . A A . 75 ILE CA 1 1
21 28290 1 1 73 ILE CB C 1.771 0.670 -9.859 1.00 . A A . 75 ILE CB 1 1
21 28291 1 1 73 ILE CD1 C -0.567 1.219 -10.638 1.00 . A A . 75 ILE CD1 1 1
21 28292 1 1 73 ILE CG1 C 0.277 0.544 -9.569 1.00 . A A . 75 ILE CG1 1 1
21 28293 1 1 73 ILE CG2 C 2.137 0.279 -11.295 1.00 . A A . 75 ILE CG2 1 1
21 28294 1 1 73 ILE H H 4.020 1.414 -8.885 1.00 . A A . 75 ILE H 1 1
21 28295 1 1 73 ILE HA H 1.882 -0.218 -7.925 1.00 . A A . 75 ILE HA 1 1
21 28296 1 1 73 ILE HB H 2.003 1.721 -9.729 1.00 . A A . 75 ILE HB 1 1
21 28297 1 1 73 ILE HD11 H -1.600 1.213 -10.307 1.00 . A A . 75 ILE HD11 1 1
21 28298 1 1 73 ILE HD12 H -0.212 2.241 -10.763 1.00 . A A . 75 ILE HD12 1 1
21 28299 1 1 73 ILE HD13 H -0.492 0.667 -11.572 1.00 . A A . 75 ILE HD13 1 1
21 28300 1 1 73 ILE HG12 H -0.007 -0.502 -9.478 1.00 . A A . 75 ILE HG12 1 1
21 28301 1 1 73 ILE HG13 H 0.084 1.063 -8.632 1.00 . A A . 75 ILE HG13 1 1
21 28302 1 1 73 ILE HG21 H 3.219 0.312 -11.420 1.00 . A A . 75 ILE HG21 1 1
21 28303 1 1 73 ILE HG22 H 1.769 -0.728 -11.500 1.00 . A A . 75 ILE HG22 1 1
21 28304 1 1 73 ILE HG23 H 1.703 0.980 -12.006 1.00 . A A . 75 ILE HG23 1 1
21 28305 1 1 73 ILE N N 3.737 0.569 -8.394 1.00 . A A . 75 ILE N 1 1
21 28306 1 1 73 ILE O O 3.811 -1.718 -10.073 1.00 . A A . 75 ILE O 1 1
21 28307 1 1 74 ILE C C 1.419 -4.405 -10.050 1.00 . A A . 76 ILE C 1 1
21 28308 1 1 74 ILE CA C 2.506 -3.948 -9.077 1.00 . A A . 76 ILE CA 1 1
21 28309 1 1 74 ILE CB C 2.635 -4.850 -7.842 1.00 . A A . 76 ILE CB 1 1
21 28310 1 1 74 ILE CD1 C 1.405 -5.718 -5.800 1.00 . A A . 76 ILE CD1 1 1
21 28311 1 1 74 ILE CG1 C 1.500 -4.601 -6.838 1.00 . A A . 76 ILE CG1 1 1
21 28312 1 1 74 ILE CG2 C 4.001 -4.602 -7.181 1.00 . A A . 76 ILE CG2 1 1
21 28313 1 1 74 ILE H H 1.555 -2.373 -7.985 1.00 . A A . 76 ILE H 1 1
21 28314 1 1 74 ILE HA H 3.443 -4.039 -9.629 1.00 . A A . 76 ILE HA 1 1
21 28315 1 1 74 ILE HB H 2.598 -5.888 -8.177 1.00 . A A . 76 ILE HB 1 1
21 28316 1 1 74 ILE HD11 H 1.326 -5.276 -4.809 1.00 . A A . 76 ILE HD11 1 1
21 28317 1 1 74 ILE HD12 H 0.526 -6.327 -6.006 1.00 . A A . 76 ILE HD12 1 1
21 28318 1 1 74 ILE HD13 H 2.287 -6.353 -5.827 1.00 . A A . 76 ILE HD13 1 1
21 28319 1 1 74 ILE HG12 H 1.663 -3.665 -6.309 1.00 . A A . 76 ILE HG12 1 1
21 28320 1 1 74 ILE HG13 H 0.555 -4.521 -7.370 1.00 . A A . 76 ILE HG13 1 1
21 28321 1 1 74 ILE HG21 H 4.052 -3.590 -6.781 1.00 . A A . 76 ILE HG21 1 1
21 28322 1 1 74 ILE HG22 H 4.172 -5.310 -6.372 1.00 . A A . 76 ILE HG22 1 1
21 28323 1 1 74 ILE HG23 H 4.799 -4.732 -7.912 1.00 . A A . 76 ILE HG23 1 1
21 28324 1 1 74 ILE N N 2.272 -2.565 -8.677 1.00 . A A . 76 ILE N 1 1
21 28325 1 1 74 ILE O O 1.596 -5.381 -10.773 1.00 . A A . 76 ILE O 1 1
21 28326 1 1 75 GLY C C -2.023 -3.223 -10.433 1.00 . A A . 77 GLY C 1 1
21 28327 1 1 75 GLY CA C -0.825 -3.993 -10.946 1.00 . A A . 77 GLY CA 1 1
21 28328 1 1 75 GLY H H 0.170 -2.889 -9.478 1.00 . A A . 77 GLY H 1 1
21 28329 1 1 75 GLY HA2 H -0.631 -3.693 -11.975 1.00 . A A . 77 GLY HA2 1 1
21 28330 1 1 75 GLY HA3 H -1.047 -5.058 -10.907 1.00 . A A . 77 GLY HA3 1 1
21 28331 1 1 75 GLY N N 0.296 -3.686 -10.090 1.00 . A A . 77 GLY N 1 1
21 28332 1 1 75 GLY O O -1.874 -2.215 -9.740 1.00 . A A . 77 GLY O 1 1
21 28333 1 1 76 GLU C C -5.330 -4.056 -9.611 1.00 . A A . 78 GLU C 1 1
21 28334 1 1 76 GLU CA C -4.462 -3.100 -10.421 1.00 . A A . 78 GLU CA 1 1
21 28335 1 1 76 GLU CB C -5.157 -2.606 -11.698 1.00 . A A . 78 GLU CB 1 1
21 28336 1 1 76 GLU CD C -5.931 -0.576 -12.988 1.00 . A A . 78 GLU CD 1 1
21 28337 1 1 76 GLU CG C -5.044 -1.087 -11.861 1.00 . A A . 78 GLU CG 1 1
21 28338 1 1 76 GLU H H -3.235 -4.633 -11.203 1.00 . A A . 78 GLU H 1 1
21 28339 1 1 76 GLU HA H -4.284 -2.244 -9.781 1.00 . A A . 78 GLU HA 1 1
21 28340 1 1 76 GLU HB2 H -4.747 -3.094 -12.579 1.00 . A A . 78 GLU HB2 1 1
21 28341 1 1 76 GLU HB3 H -6.213 -2.844 -11.644 1.00 . A A . 78 GLU HB3 1 1
21 28342 1 1 76 GLU HG2 H -5.397 -0.609 -10.950 1.00 . A A . 78 GLU HG2 1 1
21 28343 1 1 76 GLU HG3 H -4.008 -0.807 -12.049 1.00 . A A . 78 GLU HG3 1 1
21 28344 1 1 76 GLU N N -3.206 -3.726 -10.758 1.00 . A A . 78 GLU N 1 1
21 28345 1 1 76 GLU O O -5.023 -5.234 -9.428 1.00 . A A . 78 GLU O 1 1
21 28346 1 1 76 GLU OE1 O -7.157 -0.501 -12.755 1.00 . A A . 78 GLU OE1 1 1
21 28347 1 1 76 GLU OE2 O -5.362 -0.256 -14.053 1.00 . A A . 78 GLU OE2 1 1
21 28348 1 1 77 LEU C C -8.263 -5.062 -9.443 1.00 . A A . 79 LEU C 1 1
21 28349 1 1 77 LEU CA C -7.435 -4.288 -8.412 1.00 . A A . 79 LEU CA 1 1
21 28350 1 1 77 LEU CB C -8.286 -3.297 -7.625 1.00 . A A . 79 LEU CB 1 1
21 28351 1 1 77 LEU CD1 C -9.116 -4.682 -5.671 1.00 . A A . 79 LEU CD1 1 1
21 28352 1 1 77 LEU CD2 C -10.552 -2.858 -6.723 1.00 . A A . 79 LEU CD2 1 1
21 28353 1 1 77 LEU CG C -9.501 -3.942 -6.960 1.00 . A A . 79 LEU CG 1 1
21 28354 1 1 77 LEU H H -6.606 -2.533 -9.279 1.00 . A A . 79 LEU H 1 1
21 28355 1 1 77 LEU HA H -6.951 -4.979 -7.719 1.00 . A A . 79 LEU HA 1 1
21 28356 1 1 77 LEU HB2 H -7.674 -2.802 -6.870 1.00 . A A . 79 LEU HB2 1 1
21 28357 1 1 77 LEU HB3 H -8.627 -2.560 -8.351 1.00 . A A . 79 LEU HB3 1 1
21 28358 1 1 77 LEU HD11 H -9.208 -4.020 -4.811 1.00 . A A . 79 LEU HD11 1 1
21 28359 1 1 77 LEU HD12 H -9.773 -5.538 -5.524 1.00 . A A . 79 LEU HD12 1 1
21 28360 1 1 77 LEU HD13 H -8.090 -5.045 -5.721 1.00 . A A . 79 LEU HD13 1 1
21 28361 1 1 77 LEU HD21 H -11.528 -3.324 -6.768 1.00 . A A . 79 LEU HD21 1 1
21 28362 1 1 77 LEU HD22 H -10.410 -2.373 -5.760 1.00 . A A . 79 LEU HD22 1 1
21 28363 1 1 77 LEU HD23 H -10.529 -2.111 -7.511 1.00 . A A . 79 LEU HD23 1 1
21 28364 1 1 77 LEU HG H -9.953 -4.654 -7.644 1.00 . A A . 79 LEU HG 1 1
21 28365 1 1 77 LEU N N -6.427 -3.518 -9.103 1.00 . A A . 79 LEU N 1 1
21 28366 1 1 77 LEU O O -8.695 -4.501 -10.457 1.00 . A A . 79 LEU O 1 1
21 28367 1 1 78 HIS C C -10.661 -6.571 -10.352 1.00 . A A . 80 HIS C 1 1
21 28368 1 1 78 HIS CA C -9.310 -7.212 -10.023 1.00 . A A . 80 HIS CA 1 1
21 28369 1 1 78 HIS CB C -9.486 -8.569 -9.336 1.00 . A A . 80 HIS CB 1 1
21 28370 1 1 78 HIS CD2 C -8.931 -10.282 -11.173 1.00 . A A . 80 HIS CD2 1 1
21 28371 1 1 78 HIS CE1 C -10.782 -11.460 -11.130 1.00 . A A . 80 HIS CE1 1 1
21 28372 1 1 78 HIS CG C -9.777 -9.719 -10.256 1.00 . A A . 80 HIS CG 1 1
21 28373 1 1 78 HIS H H -8.150 -6.737 -8.300 1.00 . A A . 80 HIS H 1 1
21 28374 1 1 78 HIS HA H -8.767 -7.359 -10.950 1.00 . A A . 80 HIS HA 1 1
21 28375 1 1 78 HIS HB2 H -8.563 -8.841 -8.851 1.00 . A A . 80 HIS HB2 1 1
21 28376 1 1 78 HIS HB3 H -10.263 -8.496 -8.572 1.00 . A A . 80 HIS HB3 1 1
21 28377 1 1 78 HIS HD1 H -11.647 -10.389 -9.533 1.00 . A A . 80 HIS HD1 1 1
21 28378 1 1 78 HIS HD2 H -7.930 -9.956 -11.399 1.00 . A A . 80 HIS HD2 1 1
21 28379 1 1 78 HIS HE1 H -11.540 -12.209 -11.313 1.00 . A A . 80 HIS HE1 1 1
21 28380 1 1 78 HIS N N -8.506 -6.347 -9.169 1.00 . A A . 80 HIS N 1 1
21 28381 1 1 78 HIS ND1 N -10.903 -10.489 -10.216 1.00 . A A . 80 HIS ND1 1 1
21 28382 1 1 78 HIS NE2 N -9.592 -11.372 -11.751 1.00 . A A . 80 HIS NE2 1 1
21 28383 1 1 78 HIS O O -11.294 -5.965 -9.488 1.00 . A A . 80 HIS O 1 1
21 28384 1 1 79 PRO C C -13.576 -6.859 -11.274 1.00 . A A . 81 PRO C 1 1
21 28385 1 1 79 PRO CA C -12.418 -6.145 -11.980 1.00 . A A . 81 PRO CA 1 1
21 28386 1 1 79 PRO CB C -12.483 -6.255 -13.506 1.00 . A A . 81 PRO CB 1 1
21 28387 1 1 79 PRO CD C -10.469 -7.319 -12.730 1.00 . A A . 81 PRO CD 1 1
21 28388 1 1 79 PRO CG C -11.510 -7.386 -13.840 1.00 . A A . 81 PRO CG 1 1
21 28389 1 1 79 PRO HA H -12.473 -5.090 -11.710 1.00 . A A . 81 PRO HA 1 1
21 28390 1 1 79 PRO HB2 H -13.492 -6.456 -13.868 1.00 . A A . 81 PRO HB2 1 1
21 28391 1 1 79 PRO HB3 H -12.111 -5.326 -13.939 1.00 . A A . 81 PRO HB3 1 1
21 28392 1 1 79 PRO HD2 H -10.145 -8.333 -12.511 1.00 . A A . 81 PRO HD2 1 1
21 28393 1 1 79 PRO HD3 H -9.620 -6.714 -13.051 1.00 . A A . 81 PRO HD3 1 1
21 28394 1 1 79 PRO HG2 H -12.026 -8.344 -13.776 1.00 . A A . 81 PRO HG2 1 1
21 28395 1 1 79 PRO HG3 H -11.049 -7.266 -14.820 1.00 . A A . 81 PRO HG3 1 1
21 28396 1 1 79 PRO N N -11.130 -6.685 -11.601 1.00 . A A . 81 PRO N 1 1
21 28397 1 1 79 PRO O O -14.669 -6.304 -11.249 1.00 . A A . 81 PRO O 1 1
21 28398 1 1 80 ASP C C -14.669 -8.120 -8.575 1.00 . A A . 82 ASP C 1 1
21 28399 1 1 80 ASP CA C -14.424 -8.742 -9.960 1.00 . A A . 82 ASP CA 1 1
21 28400 1 1 80 ASP CB C -14.177 -10.263 -9.915 1.00 . A A . 82 ASP CB 1 1
21 28401 1 1 80 ASP CG C -13.655 -10.760 -8.572 1.00 . A A . 82 ASP CG 1 1
21 28402 1 1 80 ASP H H -12.428 -8.444 -10.655 1.00 . A A . 82 ASP H 1 1
21 28403 1 1 80 ASP HA H -15.347 -8.611 -10.527 1.00 . A A . 82 ASP HA 1 1
21 28404 1 1 80 ASP HB2 H -15.121 -10.775 -10.086 1.00 . A A . 82 ASP HB2 1 1
21 28405 1 1 80 ASP HB3 H -13.512 -10.569 -10.719 1.00 . A A . 82 ASP HB3 1 1
21 28406 1 1 80 ASP N N -13.359 -8.049 -10.689 1.00 . A A . 82 ASP N 1 1
21 28407 1 1 80 ASP O O -15.740 -8.306 -8.005 1.00 . A A . 82 ASP O 1 1
21 28408 1 1 80 ASP OD1 O -12.592 -10.238 -8.172 1.00 . A A . 82 ASP OD1 1 1
21 28409 1 1 80 ASP OD2 O -14.269 -11.695 -8.021 1.00 . A A . 82 ASP OD2 1 1
21 28410 1 1 81 ASP C C -14.721 -5.462 -6.861 1.00 . A A . 83 ASP C 1 1
21 28411 1 1 81 ASP CA C -13.810 -6.693 -6.761 1.00 . A A . 83 ASP CA 1 1
21 28412 1 1 81 ASP CB C -12.412 -6.310 -6.268 1.00 . A A . 83 ASP CB 1 1
21 28413 1 1 81 ASP CG C -12.474 -5.513 -4.975 1.00 . A A . 83 ASP CG 1 1
21 28414 1 1 81 ASP H H -12.822 -7.272 -8.551 1.00 . A A . 83 ASP H 1 1
21 28415 1 1 81 ASP HA H -14.233 -7.379 -6.027 1.00 . A A . 83 ASP HA 1 1
21 28416 1 1 81 ASP HB2 H -11.831 -7.214 -6.068 1.00 . A A . 83 ASP HB2 1 1
21 28417 1 1 81 ASP HB3 H -11.913 -5.712 -7.023 1.00 . A A . 83 ASP HB3 1 1
21 28418 1 1 81 ASP N N -13.691 -7.373 -8.046 1.00 . A A . 83 ASP N 1 1
21 28419 1 1 81 ASP O O -15.453 -5.157 -5.921 1.00 . A A . 83 ASP O 1 1
21 28420 1 1 81 ASP OD1 O -12.698 -4.288 -5.033 1.00 . A A . 83 ASP OD1 1 1
21 28421 1 1 81 ASP OD2 O -12.247 -6.155 -3.937 1.00 . A A . 83 ASP OD2 1 1
21 28422 1 1 82 ARG C C -16.837 -3.579 -8.047 1.00 . A A . 84 ARG C 1 1
21 28423 1 1 82 ARG CA C -15.317 -3.481 -8.217 1.00 . A A . 84 ARG CA 1 1
21 28424 1 1 82 ARG CB C -14.999 -2.937 -9.624 1.00 . A A . 84 ARG CB 1 1
21 28425 1 1 82 ARG CD C -12.846 -1.668 -9.224 1.00 . A A . 84 ARG CD 1 1
21 28426 1 1 82 ARG CG C -14.330 -1.561 -9.596 1.00 . A A . 84 ARG CG 1 1
21 28427 1 1 82 ARG CZ C -11.641 -1.955 -11.400 1.00 . A A . 84 ARG CZ 1 1
21 28428 1 1 82 ARG H H -14.073 -5.139 -8.733 1.00 . A A . 84 ARG H 1 1
21 28429 1 1 82 ARG HA H -14.950 -2.789 -7.458 1.00 . A A . 84 ARG HA 1 1
21 28430 1 1 82 ARG HB2 H -14.385 -3.635 -10.188 1.00 . A A . 84 ARG HB2 1 1
21 28431 1 1 82 ARG HB3 H -15.937 -2.812 -10.166 1.00 . A A . 84 ARG HB3 1 1
21 28432 1 1 82 ARG HD2 H -12.433 -0.672 -9.091 1.00 . A A . 84 ARG HD2 1 1
21 28433 1 1 82 ARG HD3 H -12.788 -2.174 -8.261 1.00 . A A . 84 ARG HD3 1 1
21 28434 1 1 82 ARG HE H -11.745 -3.348 -9.917 1.00 . A A . 84 ARG HE 1 1
21 28435 1 1 82 ARG HG2 H -14.455 -1.101 -10.575 1.00 . A A . 84 ARG HG2 1 1
21 28436 1 1 82 ARG HG3 H -14.848 -0.935 -8.866 1.00 . A A . 84 ARG HG3 1 1
21 28437 1 1 82 ARG HH11 H -12.696 -0.234 -11.228 1.00 . A A . 84 ARG HH11 1 1
21 28438 1 1 82 ARG HH12 H -11.807 -0.375 -12.717 1.00 . A A . 84 ARG HH12 1 1
21 28439 1 1 82 ARG HH21 H -10.355 -3.500 -11.780 1.00 . A A . 84 ARG HH21 1 1
21 28440 1 1 82 ARG HH22 H -10.500 -2.336 -13.060 1.00 . A A . 84 ARG HH22 1 1
21 28441 1 1 82 ARG N N -14.637 -4.753 -7.994 1.00 . A A . 84 ARG N 1 1
21 28442 1 1 82 ARG NE N -12.041 -2.422 -10.205 1.00 . A A . 84 ARG NE 1 1
21 28443 1 1 82 ARG NH1 N -12.079 -0.763 -11.826 1.00 . A A . 84 ARG NH1 1 1
21 28444 1 1 82 ARG NH2 N -10.809 -2.676 -12.160 1.00 . A A . 84 ARG NH2 1 1
21 28445 1 1 82 ARG O O -17.417 -2.559 -7.613 1.00 . A A . 84 ARG O 1 1
21 28446 2 2 1 HEM C1A C 4.863 9.701 3.386 1.00 . B A . 201 HEM C1A 1 1
21 28447 2 2 1 HEM C1B C 4.248 6.713 0.273 1.00 . B A . 201 HEM C1B 1 1
21 28448 2 2 1 HEM C1C C 0.979 5.041 2.623 1.00 . B A . 201 HEM C1C 1 1
21 28449 2 2 1 HEM C1D C 1.787 7.856 5.832 1.00 . B A . 201 HEM C1D 1 1
21 28450 2 2 1 HEM C2A C 5.874 10.450 2.681 1.00 . B A . 201 HEM C2A 1 1
21 28451 2 2 1 HEM C2B C 4.054 5.843 -0.871 1.00 . B A . 201 HEM C2B 1 1
21 28452 2 2 1 HEM C2C C -0.133 4.390 3.271 1.00 . B A . 201 HEM C2C 1 1
21 28453 2 2 1 HEM C2D C 1.933 8.721 6.974 1.00 . B A . 201 HEM C2D 1 1
21 28454 2 2 1 HEM C3A C 6.205 9.741 1.544 1.00 . B A . 201 HEM C3A 1 1
21 28455 2 2 1 HEM C3B C 2.968 5.054 -0.580 1.00 . B A . 201 HEM C3B 1 1
21 28456 2 2 1 HEM C3C C -0.231 4.945 4.517 1.00 . B A . 201 HEM C3C 1 1
21 28457 2 2 1 HEM C3D C 2.868 9.677 6.649 1.00 . B A . 201 HEM C3D 1 1
21 28458 2 2 1 HEM C4A C 5.310 8.607 1.464 1.00 . B A . 201 HEM C4A 1 1
21 28459 2 2 1 HEM C4B C 2.496 5.364 0.738 1.00 . B A . 201 HEM C4B 1 1
21 28460 2 2 1 HEM C4C C 0.756 5.982 4.654 1.00 . B A . 201 HEM C4C 1 1
21 28461 2 2 1 HEM C4D C 3.337 9.382 5.310 1.00 . B A . 201 HEM C4D 1 1
21 28462 2 2 1 HEM CAA C 6.363 11.821 3.093 1.00 . B A . 201 HEM CAA 1 1
21 28463 2 2 1 HEM CAB C 2.338 4.020 -1.491 1.00 . B A . 201 HEM CAB 1 1
21 28464 2 2 1 HEM CAC C -1.287 4.593 5.537 1.00 . B A . 201 HEM CAC 1 1
21 28465 2 2 1 HEM CAD C 3.411 10.706 7.619 1.00 . B A . 201 HEM CAD 1 1
21 28466 2 2 1 HEM CBA C 7.174 11.843 4.399 1.00 . B A . 201 HEM CBA 1 1
21 28467 2 2 1 HEM CBB C 1.324 4.318 -2.316 1.00 . B A . 201 HEM CBB 1 1
21 28468 2 2 1 HEM CBC C -2.247 5.493 5.845 1.00 . B A . 201 HEM CBC 1 1
21 28469 2 2 1 HEM CBD C 2.431 11.823 7.974 1.00 . B A . 201 HEM CBD 1 1
21 28470 2 2 1 HEM CGA C 6.865 13.074 5.239 1.00 . B A . 201 HEM CGA 1 1
21 28471 2 2 1 HEM CGD C 2.536 12.226 9.443 1.00 . B A . 201 HEM CGD 1 1
21 28472 2 2 1 HEM CHA C 4.318 10.097 4.622 1.00 . B A . 201 HEM CHA 1 1
21 28473 2 2 1 HEM CHB C 5.228 7.717 0.374 1.00 . B A . 201 HEM CHB 1 1
21 28474 2 2 1 HEM CHC C 1.422 4.725 1.346 1.00 . B A . 201 HEM CHC 1 1
21 28475 2 2 1 HEM CHD C 0.900 6.787 5.778 1.00 . B A . 201 HEM CHD 1 1
21 28476 2 2 1 HEM CMA C 7.264 10.114 0.533 1.00 . B A . 201 HEM CMA 1 1
21 28477 2 2 1 HEM CMB C 4.877 5.794 -2.133 1.00 . B A . 201 HEM CMB 1 1
21 28478 2 2 1 HEM CMC C -0.990 3.297 2.701 1.00 . B A . 201 HEM CMC 1 1
21 28479 2 2 1 HEM CMD C 1.245 8.558 8.310 1.00 . B A . 201 HEM CMD 1 1
21 28480 2 2 1 HEM FE FE 3.049 7.312 3.012 1.00 . B A . 201 HEM FE 1 1
21 28481 2 2 1 HEM HAA1 H 6.954 12.288 2.306 1.00 . B A . 201 HEM HAA1 1 1
21 28482 2 2 1 HEM HAA2 H 5.472 12.440 3.218 1.00 . B A . 201 HEM HAA2 1 1
21 28483 2 2 1 HEM HAB H 2.427 2.973 -1.282 1.00 . B A . 201 HEM HAB 1 1
21 28484 2 2 1 HEM HAC H -1.410 3.559 5.826 1.00 . B A . 201 HEM HAC 1 1
21 28485 2 2 1 HEM HAD1 H 3.668 10.186 8.538 1.00 . B A . 201 HEM HAD1 1 1
21 28486 2 2 1 HEM HAD2 H 4.318 11.177 7.255 1.00 . B A . 201 HEM HAD2 1 1
21 28487 2 2 1 HEM HBA1 H 8.237 11.828 4.162 1.00 . B A . 201 HEM HBA1 1 1
21 28488 2 2 1 HEM HBA2 H 6.949 10.979 5.023 1.00 . B A . 201 HEM HBA2 1 1
21 28489 2 2 1 HEM HBB1 H 0.928 5.320 -2.364 1.00 . B A . 201 HEM HBB1 1 1
21 28490 2 2 1 HEM HBB2 H 0.847 3.507 -2.844 1.00 . B A . 201 HEM HBB2 1 1
21 28491 2 2 1 HEM HBC1 H -2.147 6.528 5.550 1.00 . B A . 201 HEM HBC1 1 1
21 28492 2 2 1 HEM HBC2 H -3.115 5.185 6.400 1.00 . B A . 201 HEM HBC2 1 1
21 28493 2 2 1 HEM HBD1 H 2.652 12.680 7.342 1.00 . B A . 201 HEM HBD1 1 1
21 28494 2 2 1 HEM HBD2 H 1.418 11.495 7.774 1.00 . B A . 201 HEM HBD2 1 1
21 28495 2 2 1 HEM HHA H 4.695 10.996 5.081 1.00 . B A . 201 HEM HHA 1 1
21 28496 2 2 1 HEM HHB H 5.899 7.859 -0.459 1.00 . B A . 201 HEM HHB 1 1
21 28497 2 2 1 HEM HHC H 0.918 3.942 0.800 1.00 . B A . 201 HEM HHC 1 1
21 28498 2 2 1 HEM HHD H 0.271 6.601 6.633 1.00 . B A . 201 HEM HHD 1 1
21 28499 2 2 1 HEM HMA1 H 6.807 10.610 -0.322 1.00 . B A . 201 HEM HMA1 1 1
21 28500 2 2 1 HEM HMA2 H 7.998 10.784 0.979 1.00 . B A . 201 HEM HMA2 1 1
21 28501 2 2 1 HEM HMA3 H 7.787 9.220 0.195 1.00 . B A . 201 HEM HMA3 1 1
21 28502 2 2 1 HEM HMB1 H 5.057 6.797 -2.519 1.00 . B A . 201 HEM HMB1 1 1
21 28503 2 2 1 HEM HMB2 H 5.821 5.294 -1.918 1.00 . B A . 201 HEM HMB2 1 1
21 28504 2 2 1 HEM HMB3 H 4.354 5.226 -2.898 1.00 . B A . 201 HEM HMB3 1 1
21 28505 2 2 1 HEM HMC1 H -0.420 2.373 2.728 1.00 . B A . 201 HEM HMC1 1 1
21 28506 2 2 1 HEM HMC2 H -1.905 3.182 3.280 1.00 . B A . 201 HEM HMC2 1 1
21 28507 2 2 1 HEM HMC3 H -1.249 3.541 1.674 1.00 . B A . 201 HEM HMC3 1 1
21 28508 2 2 1 HEM HMD1 H 0.185 8.348 8.181 1.00 . B A . 201 HEM HMD1 1 1
21 28509 2 2 1 HEM HMD2 H 1.714 7.742 8.856 1.00 . B A . 201 HEM HMD2 1 1
21 28510 2 2 1 HEM HMD3 H 1.338 9.462 8.908 1.00 . B A . 201 HEM HMD3 1 1
21 28511 2 2 1 HEM NA N 4.547 8.622 2.606 1.00 . B A . 201 HEM NA 1 1
21 28512 2 2 1 HEM NB N 3.287 6.381 1.206 1.00 . B A . 201 HEM NB 1 1
21 28513 2 2 1 HEM NC N 1.462 6.002 3.476 1.00 . B A . 201 HEM NC 1 1
21 28514 2 2 1 HEM ND N 2.676 8.273 4.881 1.00 . B A . 201 HEM ND 1 1
21 28515 2 2 1 HEM O1A O 7.828 13.800 5.563 1.00 . B A . 201 HEM O1A 1 1
21 28516 2 2 1 HEM O1D O 2.320 11.334 10.292 1.00 . B A . 201 HEM O1D 1 1
21 28517 2 2 1 HEM O2A O 5.666 13.258 5.541 1.00 . B A . 201 HEM O2A 1 1
21 28518 2 2 1 HEM O2D O 2.823 13.415 9.692 1.00 . B A . 201 HEM O2D 1 1
22 28519 1 1 1 ALA C C 1.138 -8.828 -16.831 1.00 . A A . 3 ALA C 1 1
22 28520 1 1 1 ALA CA C 2.064 -9.385 -17.905 1.00 . A A . 3 ALA CA 1 1
22 28521 1 1 1 ALA CB C 1.316 -9.869 -19.154 1.00 . A A . 3 ALA CB 1 1
22 28522 1 1 1 ALA H1 H 2.747 -10.297 -16.279 1.00 . A A . 3 ALA H1 1 1
22 28523 1 1 1 ALA H2 H 2.360 -11.367 -17.453 1.00 . A A . 3 ALA H2 1 1
22 28524 1 1 1 ALA H3 H 3.781 -10.509 -17.579 1.00 . A A . 3 ALA H3 1 1
22 28525 1 1 1 ALA HA H 2.756 -8.589 -18.180 1.00 . A A . 3 ALA HA 1 1
22 28526 1 1 1 ALA HB1 H 0.621 -9.107 -19.507 1.00 . A A . 3 ALA HB1 1 1
22 28527 1 1 1 ALA HB2 H 2.033 -10.076 -19.950 1.00 . A A . 3 ALA HB2 1 1
22 28528 1 1 1 ALA HB3 H 0.755 -10.778 -18.934 1.00 . A A . 3 ALA HB3 1 1
22 28529 1 1 1 ALA N N 2.819 -10.486 -17.278 1.00 . A A . 3 ALA N 1 1
22 28530 1 1 1 ALA O O 1.256 -9.299 -15.700 1.00 . A A . 3 ALA O 1 1
22 28531 1 1 2 VAL C C -1.505 -8.586 -15.662 1.00 . A A . 4 VAL C 1 1
22 28532 1 1 2 VAL CA C -0.728 -7.385 -16.199 1.00 . A A . 4 VAL CA 1 1
22 28533 1 1 2 VAL CB C -1.651 -6.325 -16.833 1.00 . A A . 4 VAL CB 1 1
22 28534 1 1 2 VAL CG1 C -2.487 -6.893 -17.991 1.00 . A A . 4 VAL CG1 1 1
22 28535 1 1 2 VAL CG2 C -2.581 -5.659 -15.809 1.00 . A A . 4 VAL CG2 1 1
22 28536 1 1 2 VAL H H 0.231 -7.504 -18.092 1.00 . A A . 4 VAL H 1 1
22 28537 1 1 2 VAL HA H -0.190 -6.908 -15.378 1.00 . A A . 4 VAL HA 1 1
22 28538 1 1 2 VAL HB H -1.008 -5.543 -17.233 1.00 . A A . 4 VAL HB 1 1
22 28539 1 1 2 VAL HG11 H -3.236 -7.591 -17.617 1.00 . A A . 4 VAL HG11 1 1
22 28540 1 1 2 VAL HG12 H -3.000 -6.080 -18.505 1.00 . A A . 4 VAL HG12 1 1
22 28541 1 1 2 VAL HG13 H -1.851 -7.408 -18.711 1.00 . A A . 4 VAL HG13 1 1
22 28542 1 1 2 VAL HG21 H -3.269 -4.987 -16.325 1.00 . A A . 4 VAL HG21 1 1
22 28543 1 1 2 VAL HG22 H -3.166 -6.401 -15.266 1.00 . A A . 4 VAL HG22 1 1
22 28544 1 1 2 VAL HG23 H -1.992 -5.075 -15.103 1.00 . A A . 4 VAL HG23 1 1
22 28545 1 1 2 VAL N N 0.271 -7.859 -17.149 1.00 . A A . 4 VAL N 1 1
22 28546 1 1 2 VAL O O -1.888 -9.480 -16.416 1.00 . A A . 4 VAL O 1 1
22 28547 1 1 3 LYS C C -3.008 -8.953 -12.415 1.00 . A A . 5 LYS C 1 1
22 28548 1 1 3 LYS CA C -2.471 -9.623 -13.666 1.00 . A A . 5 LYS CA 1 1
22 28549 1 1 3 LYS CB C -1.612 -10.860 -13.368 1.00 . A A . 5 LYS CB 1 1
22 28550 1 1 3 LYS CD C -1.667 -13.285 -12.680 1.00 . A A . 5 LYS CD 1 1
22 28551 1 1 3 LYS CE C -2.536 -14.461 -12.204 1.00 . A A . 5 LYS CE 1 1
22 28552 1 1 3 LYS CG C -2.466 -11.976 -12.748 1.00 . A A . 5 LYS CG 1 1
22 28553 1 1 3 LYS H H -1.343 -7.840 -13.801 1.00 . A A . 5 LYS H 1 1
22 28554 1 1 3 LYS HA H -3.307 -9.926 -14.300 1.00 . A A . 5 LYS HA 1 1
22 28555 1 1 3 LYS HB2 H -1.193 -11.217 -14.310 1.00 . A A . 5 LYS HB2 1 1
22 28556 1 1 3 LYS HB3 H -0.792 -10.598 -12.697 1.00 . A A . 5 LYS HB3 1 1
22 28557 1 1 3 LYS HD2 H -1.316 -13.514 -13.689 1.00 . A A . 5 LYS HD2 1 1
22 28558 1 1 3 LYS HD3 H -0.789 -13.156 -12.042 1.00 . A A . 5 LYS HD3 1 1
22 28559 1 1 3 LYS HE2 H -3.511 -14.408 -12.694 1.00 . A A . 5 LYS HE2 1 1
22 28560 1 1 3 LYS HE3 H -2.060 -15.396 -12.508 1.00 . A A . 5 LYS HE3 1 1
22 28561 1 1 3 LYS HG2 H -2.796 -11.666 -11.754 1.00 . A A . 5 LYS HG2 1 1
22 28562 1 1 3 LYS HG3 H -3.344 -12.127 -13.380 1.00 . A A . 5 LYS HG3 1 1
22 28563 1 1 3 LYS HZ1 H -3.421 -15.168 -10.489 1.00 . A A . 5 LYS HZ1 1 1
22 28564 1 1 3 LYS HZ2 H -1.854 -14.729 -10.281 1.00 . A A . 5 LYS HZ2 1 1
22 28565 1 1 3 LYS HZ3 H -3.025 -13.577 -10.401 1.00 . A A . 5 LYS HZ3 1 1
22 28566 1 1 3 LYS N N -1.699 -8.609 -14.350 1.00 . A A . 5 LYS N 1 1
22 28567 1 1 3 LYS NZ N -2.721 -14.480 -10.737 1.00 . A A . 5 LYS NZ 1 1
22 28568 1 1 3 LYS O O -2.304 -8.827 -11.417 1.00 . A A . 5 LYS O 1 1
22 28569 1 1 4 TYR C C -4.992 -8.795 -10.212 1.00 . A A . 6 TYR C 1 1
22 28570 1 1 4 TYR CA C -4.920 -7.830 -11.404 1.00 . A A . 6 TYR CA 1 1
22 28571 1 1 4 TYR CB C -6.323 -7.411 -11.847 1.00 . A A . 6 TYR CB 1 1
22 28572 1 1 4 TYR CD1 C -6.571 -7.251 -14.371 1.00 . A A . 6 TYR CD1 1 1
22 28573 1 1 4 TYR CD2 C -6.482 -5.205 -13.069 1.00 . A A . 6 TYR CD2 1 1
22 28574 1 1 4 TYR CE1 C -6.640 -6.495 -15.554 1.00 . A A . 6 TYR CE1 1 1
22 28575 1 1 4 TYR CE2 C -6.548 -4.446 -14.251 1.00 . A A . 6 TYR CE2 1 1
22 28576 1 1 4 TYR CG C -6.424 -6.606 -13.129 1.00 . A A . 6 TYR CG 1 1
22 28577 1 1 4 TYR CZ C -6.598 -5.092 -15.495 1.00 . A A . 6 TYR CZ 1 1
22 28578 1 1 4 TYR H H -4.745 -8.581 -13.376 1.00 . A A . 6 TYR H 1 1
22 28579 1 1 4 TYR HA H -4.344 -6.950 -11.124 1.00 . A A . 6 TYR HA 1 1
22 28580 1 1 4 TYR HB2 H -6.929 -8.307 -11.967 1.00 . A A . 6 TYR HB2 1 1
22 28581 1 1 4 TYR HB3 H -6.724 -6.814 -11.035 1.00 . A A . 6 TYR HB3 1 1
22 28582 1 1 4 TYR HD1 H -6.640 -8.328 -14.422 1.00 . A A . 6 TYR HD1 1 1
22 28583 1 1 4 TYR HD2 H -6.493 -4.718 -12.111 1.00 . A A . 6 TYR HD2 1 1
22 28584 1 1 4 TYR HE1 H -6.741 -7.000 -16.504 1.00 . A A . 6 TYR HE1 1 1
22 28585 1 1 4 TYR HE2 H -6.542 -3.365 -14.209 1.00 . A A . 6 TYR HE2 1 1
22 28586 1 1 4 TYR HH H -6.649 -4.886 -17.437 1.00 . A A . 6 TYR HH 1 1
22 28587 1 1 4 TYR N N -4.241 -8.464 -12.513 1.00 . A A . 6 TYR N 1 1
22 28588 1 1 4 TYR O O -4.895 -10.010 -10.399 1.00 . A A . 6 TYR O 1 1
22 28589 1 1 4 TYR OH O -6.638 -4.354 -16.640 1.00 . A A . 6 TYR OH 1 1
22 28590 1 1 5 TYR C C -6.593 -8.823 -7.109 1.00 . A A . 7 TYR C 1 1
22 28591 1 1 5 TYR CA C -5.244 -9.065 -7.783 1.00 . A A . 7 TYR CA 1 1
22 28592 1 1 5 TYR CB C -4.073 -8.720 -6.858 1.00 . A A . 7 TYR CB 1 1
22 28593 1 1 5 TYR CD1 C -2.026 -9.912 -7.779 1.00 . A A . 7 TYR CD1 1 1
22 28594 1 1 5 TYR CD2 C -2.191 -7.495 -7.998 1.00 . A A . 7 TYR CD2 1 1
22 28595 1 1 5 TYR CE1 C -0.819 -9.892 -8.504 1.00 . A A . 7 TYR CE1 1 1
22 28596 1 1 5 TYR CE2 C -1.003 -7.479 -8.740 1.00 . A A . 7 TYR CE2 1 1
22 28597 1 1 5 TYR CG C -2.721 -8.712 -7.540 1.00 . A A . 7 TYR CG 1 1
22 28598 1 1 5 TYR CZ C -0.326 -8.677 -9.017 1.00 . A A . 7 TYR CZ 1 1
22 28599 1 1 5 TYR H H -5.291 -7.261 -8.909 1.00 . A A . 7 TYR H 1 1
22 28600 1 1 5 TYR HA H -5.164 -10.127 -8.018 1.00 . A A . 7 TYR HA 1 1
22 28601 1 1 5 TYR HB2 H -4.243 -7.731 -6.440 1.00 . A A . 7 TYR HB2 1 1
22 28602 1 1 5 TYR HB3 H -4.054 -9.435 -6.036 1.00 . A A . 7 TYR HB3 1 1
22 28603 1 1 5 TYR HD1 H -2.408 -10.840 -7.380 1.00 . A A . 7 TYR HD1 1 1
22 28604 1 1 5 TYR HD2 H -2.707 -6.569 -7.802 1.00 . A A . 7 TYR HD2 1 1
22 28605 1 1 5 TYR HE1 H -0.275 -10.810 -8.669 1.00 . A A . 7 TYR HE1 1 1
22 28606 1 1 5 TYR HE2 H -0.637 -6.543 -9.120 1.00 . A A . 7 TYR HE2 1 1
22 28607 1 1 5 TYR HH H 1.030 -7.752 -10.066 1.00 . A A . 7 TYR HH 1 1
22 28608 1 1 5 TYR N N -5.175 -8.265 -9.000 1.00 . A A . 7 TYR N 1 1
22 28609 1 1 5 TYR O O -7.074 -7.688 -7.072 1.00 . A A . 7 TYR O 1 1
22 28610 1 1 5 TYR OH O 0.819 -8.644 -9.758 1.00 . A A . 7 TYR OH 1 1
22 28611 1 1 6 THR C C -8.274 -9.261 -4.546 1.00 . A A . 8 THR C 1 1
22 28612 1 1 6 THR CA C -8.508 -9.828 -5.943 1.00 . A A . 8 THR CA 1 1
22 28613 1 1 6 THR CB C -9.139 -11.231 -5.866 1.00 . A A . 8 THR CB 1 1
22 28614 1 1 6 THR CG2 C -9.465 -11.766 -7.264 1.00 . A A . 8 THR CG2 1 1
22 28615 1 1 6 THR H H -6.788 -10.799 -6.688 1.00 . A A . 8 THR H 1 1
22 28616 1 1 6 THR HA H -9.188 -9.160 -6.474 1.00 . A A . 8 THR HA 1 1
22 28617 1 1 6 THR HB H -10.079 -11.161 -5.315 1.00 . A A . 8 THR HB 1 1
22 28618 1 1 6 THR HG1 H -8.141 -12.956 -5.590 1.00 . A A . 8 THR HG1 1 1
22 28619 1 1 6 THR HG21 H -9.925 -12.751 -7.185 1.00 . A A . 8 THR HG21 1 1
22 28620 1 1 6 THR HG22 H -10.178 -11.095 -7.744 1.00 . A A . 8 THR HG22 1 1
22 28621 1 1 6 THR HG23 H -8.569 -11.838 -7.881 1.00 . A A . 8 THR HG23 1 1
22 28622 1 1 6 THR N N -7.235 -9.897 -6.645 1.00 . A A . 8 THR N 1 1
22 28623 1 1 6 THR O O -7.159 -9.330 -4.022 1.00 . A A . 8 THR O 1 1
22 28624 1 1 6 THR OG1 O -8.275 -12.099 -5.148 1.00 . A A . 8 THR OG1 1 1
22 28625 1 1 7 LEU C C -8.701 -9.406 -1.663 1.00 . A A . 9 LEU C 1 1
22 28626 1 1 7 LEU CA C -9.255 -8.284 -2.541 1.00 . A A . 9 LEU CA 1 1
22 28627 1 1 7 LEU CB C -10.637 -7.825 -2.053 1.00 . A A . 9 LEU CB 1 1
22 28628 1 1 7 LEU CD1 C -12.014 -6.026 -0.927 1.00 . A A . 9 LEU CD1 1 1
22 28629 1 1 7 LEU CD2 C -9.650 -6.320 -0.224 1.00 . A A . 9 LEU CD2 1 1
22 28630 1 1 7 LEU CG C -10.614 -6.423 -1.415 1.00 . A A . 9 LEU CG 1 1
22 28631 1 1 7 LEU H H -10.224 -8.664 -4.385 1.00 . A A . 9 LEU H 1 1
22 28632 1 1 7 LEU HA H -8.562 -7.444 -2.526 1.00 . A A . 9 LEU HA 1 1
22 28633 1 1 7 LEU HB2 H -11.315 -7.808 -2.901 1.00 . A A . 9 LEU HB2 1 1
22 28634 1 1 7 LEU HB3 H -11.046 -8.552 -1.359 1.00 . A A . 9 LEU HB3 1 1
22 28635 1 1 7 LEU HD11 H -12.184 -6.389 0.086 1.00 . A A . 9 LEU HD11 1 1
22 28636 1 1 7 LEU HD12 H -12.104 -4.939 -0.937 1.00 . A A . 9 LEU HD12 1 1
22 28637 1 1 7 LEU HD13 H -12.784 -6.444 -1.571 1.00 . A A . 9 LEU HD13 1 1
22 28638 1 1 7 LEU HD21 H -8.614 -6.439 -0.538 1.00 . A A . 9 LEU HD21 1 1
22 28639 1 1 7 LEU HD22 H -9.755 -5.339 0.242 1.00 . A A . 9 LEU HD22 1 1
22 28640 1 1 7 LEU HD23 H -9.889 -7.088 0.511 1.00 . A A . 9 LEU HD23 1 1
22 28641 1 1 7 LEU HG H -10.311 -5.712 -2.186 1.00 . A A . 9 LEU HG 1 1
22 28642 1 1 7 LEU N N -9.330 -8.733 -3.921 1.00 . A A . 9 LEU N 1 1
22 28643 1 1 7 LEU O O -7.876 -9.147 -0.797 1.00 . A A . 9 LEU O 1 1
22 28644 1 1 8 GLU C C -7.141 -12.008 -1.400 1.00 . A A . 10 GLU C 1 1
22 28645 1 1 8 GLU CA C -8.644 -11.828 -1.206 1.00 . A A . 10 GLU CA 1 1
22 28646 1 1 8 GLU CB C -9.389 -13.080 -1.671 1.00 . A A . 10 GLU CB 1 1
22 28647 1 1 8 GLU CD C -9.575 -14.088 0.690 1.00 . A A . 10 GLU CD 1 1
22 28648 1 1 8 GLU CG C -9.119 -14.287 -0.752 1.00 . A A . 10 GLU CG 1 1
22 28649 1 1 8 GLU H H -9.825 -10.770 -2.634 1.00 . A A . 10 GLU H 1 1
22 28650 1 1 8 GLU HA H -8.858 -11.681 -0.151 1.00 . A A . 10 GLU HA 1 1
22 28651 1 1 8 GLU HB2 H -10.450 -12.864 -1.699 1.00 . A A . 10 GLU HB2 1 1
22 28652 1 1 8 GLU HB3 H -9.076 -13.338 -2.681 1.00 . A A . 10 GLU HB3 1 1
22 28653 1 1 8 GLU HG2 H -9.640 -15.153 -1.153 1.00 . A A . 10 GLU HG2 1 1
22 28654 1 1 8 GLU HG3 H -8.053 -14.509 -0.744 1.00 . A A . 10 GLU HG3 1 1
22 28655 1 1 8 GLU N N -9.131 -10.649 -1.913 1.00 . A A . 10 GLU N 1 1
22 28656 1 1 8 GLU O O -6.389 -12.071 -0.429 1.00 . A A . 10 GLU O 1 1
22 28657 1 1 8 GLU OE1 O -10.683 -13.538 0.869 1.00 . A A . 10 GLU OE1 1 1
22 28658 1 1 8 GLU OE2 O -8.803 -14.504 1.584 1.00 . A A . 10 GLU OE2 1 1
22 28659 1 1 9 GLU C C -4.463 -11.195 -2.242 1.00 . A A . 11 GLU C 1 1
22 28660 1 1 9 GLU CA C -5.278 -12.277 -2.947 1.00 . A A . 11 GLU CA 1 1
22 28661 1 1 9 GLU CB C -5.004 -12.251 -4.460 1.00 . A A . 11 GLU CB 1 1
22 28662 1 1 9 GLU CD C -5.733 -14.627 -4.855 1.00 . A A . 11 GLU CD 1 1
22 28663 1 1 9 GLU CG C -4.589 -13.630 -4.980 1.00 . A A . 11 GLU CG 1 1
22 28664 1 1 9 GLU H H -7.373 -12.097 -3.417 1.00 . A A . 11 GLU H 1 1
22 28665 1 1 9 GLU HA H -4.979 -13.242 -2.533 1.00 . A A . 11 GLU HA 1 1
22 28666 1 1 9 GLU HB2 H -5.876 -11.912 -5.010 1.00 . A A . 11 GLU HB2 1 1
22 28667 1 1 9 GLU HB3 H -4.200 -11.550 -4.665 1.00 . A A . 11 GLU HB3 1 1
22 28668 1 1 9 GLU HG2 H -4.311 -13.555 -6.031 1.00 . A A . 11 GLU HG2 1 1
22 28669 1 1 9 GLU HG3 H -3.721 -13.985 -4.419 1.00 . A A . 11 GLU HG3 1 1
22 28670 1 1 9 GLU N N -6.697 -12.107 -2.657 1.00 . A A . 11 GLU N 1 1
22 28671 1 1 9 GLU O O -3.429 -11.471 -1.644 1.00 . A A . 11 GLU O 1 1
22 28672 1 1 9 GLU OE1 O -6.747 -14.404 -5.557 1.00 . A A . 11 GLU OE1 1 1
22 28673 1 1 9 GLU OE2 O -5.569 -15.573 -4.055 1.00 . A A . 11 GLU OE2 1 1
22 28674 1 1 10 ILE C C -4.271 -9.049 -0.121 1.00 . A A . 12 ILE C 1 1
22 28675 1 1 10 ILE CA C -4.236 -8.855 -1.645 1.00 . A A . 12 ILE CA 1 1
22 28676 1 1 10 ILE CB C -4.816 -7.515 -2.133 1.00 . A A . 12 ILE CB 1 1
22 28677 1 1 10 ILE CD1 C -5.672 -6.381 -4.237 1.00 . A A . 12 ILE CD1 1 1
22 28678 1 1 10 ILE CG1 C -4.675 -7.389 -3.664 1.00 . A A . 12 ILE CG1 1 1
22 28679 1 1 10 ILE CG2 C -4.082 -6.349 -1.463 1.00 . A A . 12 ILE CG2 1 1
22 28680 1 1 10 ILE H H -5.766 -9.762 -2.844 1.00 . A A . 12 ILE H 1 1
22 28681 1 1 10 ILE HA H -3.187 -8.910 -1.942 1.00 . A A . 12 ILE HA 1 1
22 28682 1 1 10 ILE HB H -5.873 -7.473 -1.869 1.00 . A A . 12 ILE HB 1 1
22 28683 1 1 10 ILE HD11 H -5.644 -6.390 -5.323 1.00 . A A . 12 ILE HD11 1 1
22 28684 1 1 10 ILE HD12 H -6.683 -6.639 -3.929 1.00 . A A . 12 ILE HD12 1 1
22 28685 1 1 10 ILE HD13 H -5.421 -5.383 -3.895 1.00 . A A . 12 ILE HD13 1 1
22 28686 1 1 10 ILE HG12 H -3.659 -7.096 -3.923 1.00 . A A . 12 ILE HG12 1 1
22 28687 1 1 10 ILE HG13 H -4.879 -8.336 -4.155 1.00 . A A . 12 ILE HG13 1 1
22 28688 1 1 10 ILE HG21 H -4.198 -5.433 -2.039 1.00 . A A . 12 ILE HG21 1 1
22 28689 1 1 10 ILE HG22 H -4.475 -6.189 -0.460 1.00 . A A . 12 ILE HG22 1 1
22 28690 1 1 10 ILE HG23 H -3.022 -6.582 -1.405 1.00 . A A . 12 ILE HG23 1 1
22 28691 1 1 10 ILE N N -4.926 -9.950 -2.303 1.00 . A A . 12 ILE N 1 1
22 28692 1 1 10 ILE O O -3.233 -8.973 0.532 1.00 . A A . 12 ILE O 1 1
22 28693 1 1 11 GLN C C -4.657 -10.718 2.348 1.00 . A A . 13 GLN C 1 1
22 28694 1 1 11 GLN CA C -5.629 -9.651 1.862 1.00 . A A . 13 GLN CA 1 1
22 28695 1 1 11 GLN CB C -7.077 -10.082 2.119 1.00 . A A . 13 GLN CB 1 1
22 28696 1 1 11 GLN CD C -8.504 -8.902 3.841 1.00 . A A . 13 GLN CD 1 1
22 28697 1 1 11 GLN CG C -8.022 -8.903 2.391 1.00 . A A . 13 GLN CG 1 1
22 28698 1 1 11 GLN H H -6.257 -9.460 -0.133 1.00 . A A . 13 GLN H 1 1
22 28699 1 1 11 GLN HA H -5.415 -8.762 2.442 1.00 . A A . 13 GLN HA 1 1
22 28700 1 1 11 GLN HB2 H -7.453 -10.647 1.274 1.00 . A A . 13 GLN HB2 1 1
22 28701 1 1 11 GLN HB3 H -7.090 -10.758 2.968 1.00 . A A . 13 GLN HB3 1 1
22 28702 1 1 11 GLN HE21 H -10.461 -8.829 3.276 1.00 . A A . 13 GLN HE21 1 1
22 28703 1 1 11 GLN HE22 H -10.145 -8.883 5.003 1.00 . A A . 13 GLN HE22 1 1
22 28704 1 1 11 GLN HG2 H -7.539 -7.954 2.164 1.00 . A A . 13 GLN HG2 1 1
22 28705 1 1 11 GLN HG3 H -8.882 -9.002 1.729 1.00 . A A . 13 GLN HG3 1 1
22 28706 1 1 11 GLN N N -5.440 -9.350 0.451 1.00 . A A . 13 GLN N 1 1
22 28707 1 1 11 GLN NE2 N -9.817 -8.854 4.051 1.00 . A A . 13 GLN NE2 1 1
22 28708 1 1 11 GLN O O -4.064 -10.561 3.409 1.00 . A A . 13 GLN O 1 1
22 28709 1 1 11 GLN OE1 O -7.716 -8.990 4.776 1.00 . A A . 13 GLN OE1 1 1
22 28710 1 1 12 LYS C C -2.112 -12.270 2.243 1.00 . A A . 14 LYS C 1 1
22 28711 1 1 12 LYS CA C -3.504 -12.843 1.915 1.00 . A A . 14 LYS CA 1 1
22 28712 1 1 12 LYS CB C -3.460 -13.868 0.770 1.00 . A A . 14 LYS CB 1 1
22 28713 1 1 12 LYS CD C -4.629 -16.041 1.315 1.00 . A A . 14 LYS CD 1 1
22 28714 1 1 12 LYS CE C -5.961 -16.494 1.926 1.00 . A A . 14 LYS CE 1 1
22 28715 1 1 12 LYS CG C -4.774 -14.660 0.662 1.00 . A A . 14 LYS CG 1 1
22 28716 1 1 12 LYS H H -4.971 -11.853 0.708 1.00 . A A . 14 LYS H 1 1
22 28717 1 1 12 LYS HA H -3.861 -13.352 2.812 1.00 . A A . 14 LYS HA 1 1
22 28718 1 1 12 LYS HB2 H -3.305 -13.346 -0.169 1.00 . A A . 14 LYS HB2 1 1
22 28719 1 1 12 LYS HB3 H -2.616 -14.546 0.904 1.00 . A A . 14 LYS HB3 1 1
22 28720 1 1 12 LYS HD2 H -4.290 -16.743 0.549 1.00 . A A . 14 LYS HD2 1 1
22 28721 1 1 12 LYS HD3 H -3.877 -15.989 2.104 1.00 . A A . 14 LYS HD3 1 1
22 28722 1 1 12 LYS HE2 H -6.263 -15.770 2.687 1.00 . A A . 14 LYS HE2 1 1
22 28723 1 1 12 LYS HE3 H -6.738 -16.519 1.158 1.00 . A A . 14 LYS HE3 1 1
22 28724 1 1 12 LYS HG2 H -5.589 -14.098 1.124 1.00 . A A . 14 LYS HG2 1 1
22 28725 1 1 12 LYS HG3 H -5.031 -14.791 -0.392 1.00 . A A . 14 LYS HG3 1 1
22 28726 1 1 12 LYS HZ1 H -5.708 -18.532 1.850 1.00 . A A . 14 LYS HZ1 1 1
22 28727 1 1 12 LYS HZ2 H -5.057 -17.835 3.195 1.00 . A A . 14 LYS HZ2 1 1
22 28728 1 1 12 LYS HZ3 H -6.686 -18.026 3.073 1.00 . A A . 14 LYS HZ3 1 1
22 28729 1 1 12 LYS N N -4.454 -11.788 1.580 1.00 . A A . 14 LYS N 1 1
22 28730 1 1 12 LYS NZ N -5.841 -17.823 2.558 1.00 . A A . 14 LYS NZ 1 1
22 28731 1 1 12 LYS O O -1.369 -12.861 3.024 1.00 . A A . 14 LYS O 1 1
22 28732 1 1 13 HIS C C -0.720 -9.300 2.953 1.00 . A A . 15 HIS C 1 1
22 28733 1 1 13 HIS CA C -0.516 -10.403 1.895 1.00 . A A . 15 HIS CA 1 1
22 28734 1 1 13 HIS CB C -0.011 -9.853 0.545 1.00 . A A . 15 HIS CB 1 1
22 28735 1 1 13 HIS CD2 C -0.393 -11.923 -0.960 1.00 . A A . 15 HIS CD2 1 1
22 28736 1 1 13 HIS CE1 C 1.415 -11.809 -2.193 1.00 . A A . 15 HIS CE1 1 1
22 28737 1 1 13 HIS CG C 0.349 -10.857 -0.525 1.00 . A A . 15 HIS CG 1 1
22 28738 1 1 13 HIS H H -2.479 -10.608 1.154 1.00 . A A . 15 HIS H 1 1
22 28739 1 1 13 HIS HA H 0.242 -11.093 2.269 1.00 . A A . 15 HIS HA 1 1
22 28740 1 1 13 HIS HB2 H -0.692 -9.117 0.124 1.00 . A A . 15 HIS HB2 1 1
22 28741 1 1 13 HIS HB3 H 0.909 -9.332 0.739 1.00 . A A . 15 HIS HB3 1 1
22 28742 1 1 13 HIS HD1 H 2.210 -10.096 -1.258 1.00 . A A . 15 HIS HD1 1 1
22 28743 1 1 13 HIS HD2 H -1.349 -12.233 -0.582 1.00 . A A . 15 HIS HD2 1 1
22 28744 1 1 13 HIS HE1 H 2.164 -12.020 -2.942 1.00 . A A . 15 HIS HE1 1 1
22 28745 1 1 13 HIS N N -1.773 -11.103 1.686 1.00 . A A . 15 HIS N 1 1
22 28746 1 1 13 HIS ND1 N 1.471 -10.790 -1.320 1.00 . A A . 15 HIS ND1 1 1
22 28747 1 1 13 HIS NE2 N 0.304 -12.536 -2.006 1.00 . A A . 15 HIS NE2 1 1
22 28748 1 1 13 HIS O O -0.693 -8.111 2.638 1.00 . A A . 15 HIS O 1 1
22 28749 1 1 14 ASN C C -0.179 -9.035 6.507 1.00 . A A . 16 ASN C 1 1
22 28750 1 1 14 ASN CA C -1.172 -8.804 5.361 1.00 . A A . 16 ASN CA 1 1
22 28751 1 1 14 ASN CB C -2.622 -8.941 5.878 1.00 . A A . 16 ASN CB 1 1
22 28752 1 1 14 ASN CG C -2.916 -10.295 6.531 1.00 . A A . 16 ASN CG 1 1
22 28753 1 1 14 ASN H H -0.935 -10.697 4.392 1.00 . A A . 16 ASN H 1 1
22 28754 1 1 14 ASN HA H -1.047 -7.767 5.046 1.00 . A A . 16 ASN HA 1 1
22 28755 1 1 14 ASN HB2 H -2.802 -8.159 6.618 1.00 . A A . 16 ASN HB2 1 1
22 28756 1 1 14 ASN HB3 H -3.328 -8.783 5.068 1.00 . A A . 16 ASN HB3 1 1
22 28757 1 1 14 ASN HD21 H -3.028 -11.171 4.732 1.00 . A A . 16 ASN HD21 1 1
22 28758 1 1 14 ASN HD22 H -3.184 -12.258 6.095 1.00 . A A . 16 ASN HD22 1 1
22 28759 1 1 14 ASN N N -0.916 -9.700 4.220 1.00 . A A . 16 ASN N 1 1
22 28760 1 1 14 ASN ND2 N -2.959 -11.351 5.728 1.00 . A A . 16 ASN ND2 1 1
22 28761 1 1 14 ASN O O -0.566 -9.043 7.671 1.00 . A A . 16 ASN O 1 1
22 28762 1 1 14 ASN OD1 O -3.117 -10.403 7.736 1.00 . A A . 16 ASN OD1 1 1
22 28763 1 1 15 ASN C C 3.488 -9.084 6.832 1.00 . A A . 17 ASN C 1 1
22 28764 1 1 15 ASN CA C 2.089 -9.508 7.271 1.00 . A A . 17 ASN CA 1 1
22 28765 1 1 15 ASN CB C 2.037 -11.002 7.643 1.00 . A A . 17 ASN CB 1 1
22 28766 1 1 15 ASN CG C 2.160 -11.228 9.149 1.00 . A A . 17 ASN CG 1 1
22 28767 1 1 15 ASN H H 1.448 -9.120 5.270 1.00 . A A . 17 ASN H 1 1
22 28768 1 1 15 ASN HA H 1.837 -8.912 8.152 1.00 . A A . 17 ASN HA 1 1
22 28769 1 1 15 ASN HB2 H 1.074 -11.420 7.346 1.00 . A A . 17 ASN HB2 1 1
22 28770 1 1 15 ASN HB3 H 2.814 -11.555 7.113 1.00 . A A . 17 ASN HB3 1 1
22 28771 1 1 15 ASN HD21 H 4.214 -11.443 9.119 1.00 . A A . 17 ASN HD21 1 1
22 28772 1 1 15 ASN HD22 H 3.413 -11.591 10.665 1.00 . A A . 17 ASN HD22 1 1
22 28773 1 1 15 ASN N N 1.114 -9.219 6.219 1.00 . A A . 17 ASN N 1 1
22 28774 1 1 15 ASN ND2 N 3.368 -11.425 9.670 1.00 . A A . 17 ASN ND2 1 1
22 28775 1 1 15 ASN O O 3.682 -8.691 5.679 1.00 . A A . 17 ASN O 1 1
22 28776 1 1 15 ASN OD1 O 1.165 -11.231 9.862 1.00 . A A . 17 ASN OD1 1 1
22 28777 1 1 16 SER C C 6.476 -9.882 6.516 1.00 . A A . 18 SER C 1 1
22 28778 1 1 16 SER CA C 5.878 -8.909 7.540 1.00 . A A . 18 SER CA 1 1
22 28779 1 1 16 SER CB C 6.586 -8.995 8.902 1.00 . A A . 18 SER CB 1 1
22 28780 1 1 16 SER H H 4.251 -9.527 8.676 1.00 . A A . 18 SER H 1 1
22 28781 1 1 16 SER HA H 6.002 -7.894 7.155 1.00 . A A . 18 SER HA 1 1
22 28782 1 1 16 SER HB2 H 7.606 -9.371 8.788 1.00 . A A . 18 SER HB2 1 1
22 28783 1 1 16 SER HB3 H 6.656 -7.997 9.331 1.00 . A A . 18 SER HB3 1 1
22 28784 1 1 16 SER HG H 6.433 -10.187 10.447 1.00 . A A . 18 SER HG 1 1
22 28785 1 1 16 SER N N 4.460 -9.175 7.749 1.00 . A A . 18 SER N 1 1
22 28786 1 1 16 SER O O 7.228 -10.793 6.852 1.00 . A A . 18 SER O 1 1
22 28787 1 1 16 SER OG O 5.838 -9.818 9.785 1.00 . A A . 18 SER OG 1 1
22 28788 1 1 17 LYS C C 6.207 -9.727 2.829 1.00 . A A . 19 LYS C 1 1
22 28789 1 1 17 LYS CA C 6.572 -10.456 4.115 1.00 . A A . 19 LYS CA 1 1
22 28790 1 1 17 LYS CB C 5.919 -11.853 4.115 1.00 . A A . 19 LYS CB 1 1
22 28791 1 1 17 LYS CD C 6.507 -14.288 3.737 1.00 . A A . 19 LYS CD 1 1
22 28792 1 1 17 LYS CE C 6.920 -14.284 2.252 1.00 . A A . 19 LYS CE 1 1
22 28793 1 1 17 LYS CG C 6.927 -12.974 4.415 1.00 . A A . 19 LYS CG 1 1
22 28794 1 1 17 LYS H H 5.463 -8.919 5.100 1.00 . A A . 19 LYS H 1 1
22 28795 1 1 17 LYS HA H 7.659 -10.530 4.152 1.00 . A A . 19 LYS HA 1 1
22 28796 1 1 17 LYS HB2 H 5.104 -11.897 4.839 1.00 . A A . 19 LYS HB2 1 1
22 28797 1 1 17 LYS HB3 H 5.476 -12.028 3.135 1.00 . A A . 19 LYS HB3 1 1
22 28798 1 1 17 LYS HD2 H 7.003 -15.115 4.251 1.00 . A A . 19 LYS HD2 1 1
22 28799 1 1 17 LYS HD3 H 5.427 -14.407 3.850 1.00 . A A . 19 LYS HD3 1 1
22 28800 1 1 17 LYS HE2 H 6.571 -13.370 1.769 1.00 . A A . 19 LYS HE2 1 1
22 28801 1 1 17 LYS HE3 H 8.010 -14.304 2.182 1.00 . A A . 19 LYS HE3 1 1
22 28802 1 1 17 LYS HG2 H 7.927 -12.708 4.070 1.00 . A A . 19 LYS HG2 1 1
22 28803 1 1 17 LYS HG3 H 6.972 -13.107 5.499 1.00 . A A . 19 LYS HG3 1 1
22 28804 1 1 17 LYS HZ1 H 6.832 -16.291 1.785 1.00 . A A . 19 LYS HZ1 1 1
22 28805 1 1 17 LYS HZ2 H 5.378 -15.522 1.673 1.00 . A A . 19 LYS HZ2 1 1
22 28806 1 1 17 LYS HZ3 H 6.518 -15.296 0.515 1.00 . A A . 19 LYS HZ3 1 1
22 28807 1 1 17 LYS N N 6.128 -9.670 5.253 1.00 . A A . 19 LYS N 1 1
22 28808 1 1 17 LYS NZ N 6.371 -15.436 1.506 1.00 . A A . 19 LYS NZ 1 1
22 28809 1 1 17 LYS O O 7.013 -9.674 1.904 1.00 . A A . 19 LYS O 1 1
22 28810 1 1 18 SER C C 3.364 -7.619 1.992 1.00 . A A . 20 SER C 1 1
22 28811 1 1 18 SER CA C 4.437 -8.621 1.558 1.00 . A A . 20 SER CA 1 1
22 28812 1 1 18 SER CB C 3.950 -9.735 0.622 1.00 . A A . 20 SER CB 1 1
22 28813 1 1 18 SER H H 4.336 -9.323 3.542 1.00 . A A . 20 SER H 1 1
22 28814 1 1 18 SER HA H 5.222 -8.097 1.021 1.00 . A A . 20 SER HA 1 1
22 28815 1 1 18 SER HB2 H 4.717 -10.507 0.557 1.00 . A A . 20 SER HB2 1 1
22 28816 1 1 18 SER HB3 H 3.040 -10.186 1.018 1.00 . A A . 20 SER HB3 1 1
22 28817 1 1 18 SER HG H 4.463 -8.691 -0.968 1.00 . A A . 20 SER HG 1 1
22 28818 1 1 18 SER N N 4.967 -9.238 2.755 1.00 . A A . 20 SER N 1 1
22 28819 1 1 18 SER O O 2.179 -7.910 1.937 1.00 . A A . 20 SER O 1 1
22 28820 1 1 18 SER OG O 3.739 -9.271 -0.694 1.00 . A A . 20 SER OG 1 1
22 28821 1 1 19 THR C C 2.258 -4.848 1.391 1.00 . A A . 21 THR C 1 1
22 28822 1 1 19 THR CA C 2.792 -5.373 2.729 1.00 . A A . 21 THR CA 1 1
22 28823 1 1 19 THR CB C 3.390 -4.297 3.647 1.00 . A A . 21 THR CB 1 1
22 28824 1 1 19 THR CG2 C 2.577 -2.996 3.673 1.00 . A A . 21 THR CG2 1 1
22 28825 1 1 19 THR H H 4.742 -6.274 2.621 1.00 . A A . 21 THR H 1 1
22 28826 1 1 19 THR HA H 1.947 -5.798 3.272 1.00 . A A . 21 THR HA 1 1
22 28827 1 1 19 THR HB H 4.394 -4.049 3.315 1.00 . A A . 21 THR HB 1 1
22 28828 1 1 19 THR HG1 H 2.569 -5.025 5.255 1.00 . A A . 21 THR HG1 1 1
22 28829 1 1 19 THR HG21 H 2.867 -2.362 2.835 1.00 . A A . 21 THR HG21 1 1
22 28830 1 1 19 THR HG22 H 1.510 -3.193 3.601 1.00 . A A . 21 THR HG22 1 1
22 28831 1 1 19 THR HG23 H 2.775 -2.450 4.594 1.00 . A A . 21 THR HG23 1 1
22 28832 1 1 19 THR N N 3.752 -6.441 2.480 1.00 . A A . 21 THR N 1 1
22 28833 1 1 19 THR O O 2.815 -3.919 0.800 1.00 . A A . 21 THR O 1 1
22 28834 1 1 19 THR OG1 O 3.462 -4.828 4.958 1.00 . A A . 21 THR OG1 1 1
22 28835 1 1 20 TRP C C -0.845 -4.274 0.430 1.00 . A A . 22 TRP C 1 1
22 28836 1 1 20 TRP CA C 0.329 -5.036 -0.166 1.00 . A A . 22 TRP CA 1 1
22 28837 1 1 20 TRP CB C -0.182 -6.240 -0.960 1.00 . A A . 22 TRP CB 1 1
22 28838 1 1 20 TRP CD1 C 2.164 -6.868 -1.651 1.00 . A A . 22 TRP CD1 1 1
22 28839 1 1 20 TRP CD2 C 0.614 -7.817 -2.948 1.00 . A A . 22 TRP CD2 1 1
22 28840 1 1 20 TRP CE2 C 1.884 -8.177 -3.488 1.00 . A A . 22 TRP CE2 1 1
22 28841 1 1 20 TRP CE3 C -0.526 -8.333 -3.594 1.00 . A A . 22 TRP CE3 1 1
22 28842 1 1 20 TRP CG C 0.828 -6.949 -1.798 1.00 . A A . 22 TRP CG 1 1
22 28843 1 1 20 TRP CH2 C 0.861 -9.504 -5.228 1.00 . A A . 22 TRP CH2 1 1
22 28844 1 1 20 TRP CZ2 C 2.018 -8.998 -4.615 1.00 . A A . 22 TRP CZ2 1 1
22 28845 1 1 20 TRP CZ3 C -0.406 -9.187 -4.703 1.00 . A A . 22 TRP CZ3 1 1
22 28846 1 1 20 TRP H H 0.873 -6.313 1.436 1.00 . A A . 22 TRP H 1 1
22 28847 1 1 20 TRP HA H 0.879 -4.373 -0.829 1.00 . A A . 22 TRP HA 1 1
22 28848 1 1 20 TRP HB2 H -0.657 -6.941 -0.275 1.00 . A A . 22 TRP HB2 1 1
22 28849 1 1 20 TRP HB3 H -0.935 -5.882 -1.658 1.00 . A A . 22 TRP HB3 1 1
22 28850 1 1 20 TRP HD1 H 2.681 -6.330 -0.881 1.00 . A A . 22 TRP HD1 1 1
22 28851 1 1 20 TRP HE1 H 3.807 -7.503 -2.747 1.00 . A A . 22 TRP HE1 1 1
22 28852 1 1 20 TRP HE3 H -1.502 -8.073 -3.221 1.00 . A A . 22 TRP HE3 1 1
22 28853 1 1 20 TRP HH2 H 0.947 -10.140 -6.096 1.00 . A A . 22 TRP HH2 1 1
22 28854 1 1 20 TRP HZ2 H 2.999 -9.230 -5.003 1.00 . A A . 22 TRP HZ2 1 1
22 28855 1 1 20 TRP HZ3 H -1.301 -9.605 -5.138 1.00 . A A . 22 TRP HZ3 1 1
22 28856 1 1 20 TRP N N 1.181 -5.489 0.926 1.00 . A A . 22 TRP N 1 1
22 28857 1 1 20 TRP NE1 N 2.786 -7.536 -2.674 1.00 . A A . 22 TRP NE1 1 1
22 28858 1 1 20 TRP O O -0.972 -4.228 1.648 1.00 . A A . 22 TRP O 1 1
22 28859 1 1 21 LEU C C -3.479 -2.274 -1.252 1.00 . A A . 23 LEU C 1 1
22 28860 1 1 21 LEU CA C -2.855 -2.884 0.000 1.00 . A A . 23 LEU CA 1 1
22 28861 1 1 21 LEU CB C -2.500 -1.812 1.044 1.00 . A A . 23 LEU CB 1 1
22 28862 1 1 21 LEU CD1 C -1.262 -0.056 -0.310 1.00 . A A . 23 LEU CD1 1 1
22 28863 1 1 21 LEU CD2 C -0.719 -0.418 2.094 1.00 . A A . 23 LEU CD2 1 1
22 28864 1 1 21 LEU CG C -1.160 -1.095 0.800 1.00 . A A . 23 LEU CG 1 1
22 28865 1 1 21 LEU H H -1.529 -3.705 -1.402 1.00 . A A . 23 LEU H 1 1
22 28866 1 1 21 LEU HA H -3.575 -3.562 0.447 1.00 . A A . 23 LEU HA 1 1
22 28867 1 1 21 LEU HB2 H -3.304 -1.077 1.108 1.00 . A A . 23 LEU HB2 1 1
22 28868 1 1 21 LEU HB3 H -2.464 -2.298 2.014 1.00 . A A . 23 LEU HB3 1 1
22 28869 1 1 21 LEU HD11 H -2.075 0.615 -0.071 1.00 . A A . 23 LEU HD11 1 1
22 28870 1 1 21 LEU HD12 H -0.339 0.516 -0.370 1.00 . A A . 23 LEU HD12 1 1
22 28871 1 1 21 LEU HD13 H -1.435 -0.536 -1.270 1.00 . A A . 23 LEU HD13 1 1
22 28872 1 1 21 LEU HD21 H -0.394 -1.178 2.804 1.00 . A A . 23 LEU HD21 1 1
22 28873 1 1 21 LEU HD22 H 0.118 0.248 1.881 1.00 . A A . 23 LEU HD22 1 1
22 28874 1 1 21 LEU HD23 H -1.556 0.139 2.515 1.00 . A A . 23 LEU HD23 1 1
22 28875 1 1 21 LEU HG H -0.373 -1.791 0.529 1.00 . A A . 23 LEU HG 1 1
22 28876 1 1 21 LEU N N -1.697 -3.673 -0.404 1.00 . A A . 23 LEU N 1 1
22 28877 1 1 21 LEU O O -2.865 -2.351 -2.317 1.00 . A A . 23 LEU O 1 1
22 28878 1 1 22 ILE C C -5.555 0.425 -1.999 1.00 . A A . 24 ILE C 1 1
22 28879 1 1 22 ILE CA C -5.403 -1.077 -2.245 1.00 . A A . 24 ILE CA 1 1
22 28880 1 1 22 ILE CB C -6.764 -1.756 -2.472 1.00 . A A . 24 ILE CB 1 1
22 28881 1 1 22 ILE CD1 C -7.781 -4.059 -2.365 1.00 . A A . 24 ILE CD1 1 1
22 28882 1 1 22 ILE CG1 C -6.572 -3.238 -2.825 1.00 . A A . 24 ILE CG1 1 1
22 28883 1 1 22 ILE CG2 C -7.539 -1.077 -3.614 1.00 . A A . 24 ILE CG2 1 1
22 28884 1 1 22 ILE H H -5.123 -1.720 -0.216 1.00 . A A . 24 ILE H 1 1
22 28885 1 1 22 ILE HA H -4.841 -1.223 -3.167 1.00 . A A . 24 ILE HA 1 1
22 28886 1 1 22 ILE HB H -7.350 -1.676 -1.559 1.00 . A A . 24 ILE HB 1 1
22 28887 1 1 22 ILE HD11 H -7.590 -5.118 -2.523 1.00 . A A . 24 ILE HD11 1 1
22 28888 1 1 22 ILE HD12 H -7.951 -3.900 -1.299 1.00 . A A . 24 ILE HD12 1 1
22 28889 1 1 22 ILE HD13 H -8.676 -3.773 -2.911 1.00 . A A . 24 ILE HD13 1 1
22 28890 1 1 22 ILE HG12 H -6.395 -3.336 -3.902 1.00 . A A . 24 ILE HG12 1 1
22 28891 1 1 22 ILE HG13 H -5.706 -3.643 -2.308 1.00 . A A . 24 ILE HG13 1 1
22 28892 1 1 22 ILE HG21 H -6.934 -1.066 -4.521 1.00 . A A . 24 ILE HG21 1 1
22 28893 1 1 22 ILE HG22 H -8.462 -1.621 -3.813 1.00 . A A . 24 ILE HG22 1 1
22 28894 1 1 22 ILE HG23 H -7.802 -0.054 -3.347 1.00 . A A . 24 ILE HG23 1 1
22 28895 1 1 22 ILE N N -4.678 -1.691 -1.131 1.00 . A A . 24 ILE N 1 1
22 28896 1 1 22 ILE O O -6.227 0.854 -1.052 1.00 . A A . 24 ILE O 1 1
22 28897 1 1 23 LEU C C -5.606 3.065 -4.240 1.00 . A A . 25 LEU C 1 1
22 28898 1 1 23 LEU CA C -4.987 2.668 -2.903 1.00 . A A . 25 LEU CA 1 1
22 28899 1 1 23 LEU CB C -3.582 3.261 -2.713 1.00 . A A . 25 LEU CB 1 1
22 28900 1 1 23 LEU CD1 C -3.806 2.742 -0.259 1.00 . A A . 25 LEU CD1 1 1
22 28901 1 1 23 LEU CD2 C -1.599 3.486 -1.162 1.00 . A A . 25 LEU CD2 1 1
22 28902 1 1 23 LEU CG C -3.121 3.596 -1.294 1.00 . A A . 25 LEU CG 1 1
22 28903 1 1 23 LEU H H -4.399 0.777 -3.629 1.00 . A A . 25 LEU H 1 1
22 28904 1 1 23 LEU HA H -5.631 3.070 -2.133 1.00 . A A . 25 LEU HA 1 1
22 28905 1 1 23 LEU HB2 H -2.874 2.585 -3.164 1.00 . A A . 25 LEU HB2 1 1
22 28906 1 1 23 LEU HB3 H -3.541 4.212 -3.213 1.00 . A A . 25 LEU HB3 1 1
22 28907 1 1 23 LEU HD11 H -3.328 2.907 0.698 1.00 . A A . 25 LEU HD11 1 1
22 28908 1 1 23 LEU HD12 H -4.834 3.062 -0.209 1.00 . A A . 25 LEU HD12 1 1
22 28909 1 1 23 LEU HD13 H -3.762 1.704 -0.552 1.00 . A A . 25 LEU HD13 1 1
22 28910 1 1 23 LEU HD21 H -1.299 3.507 -0.116 1.00 . A A . 25 LEU HD21 1 1
22 28911 1 1 23 LEU HD22 H -1.221 2.568 -1.612 1.00 . A A . 25 LEU HD22 1 1
22 28912 1 1 23 LEU HD23 H -1.165 4.348 -1.660 1.00 . A A . 25 LEU HD23 1 1
22 28913 1 1 23 LEU HG H -3.403 4.622 -1.074 1.00 . A A . 25 LEU HG 1 1
22 28914 1 1 23 LEU N N -4.923 1.215 -2.874 1.00 . A A . 25 LEU N 1 1
22 28915 1 1 23 LEU O O -4.964 2.988 -5.285 1.00 . A A . 25 LEU O 1 1
22 28916 1 1 24 HIS C C -7.708 2.953 -6.463 1.00 . A A . 26 HIS C 1 1
22 28917 1 1 24 HIS CA C -7.604 4.001 -5.349 1.00 . A A . 26 HIS CA 1 1
22 28918 1 1 24 HIS CB C -6.993 5.318 -5.859 1.00 . A A . 26 HIS CB 1 1
22 28919 1 1 24 HIS CD2 C -5.476 6.525 -4.194 1.00 . A A . 26 HIS CD2 1 1
22 28920 1 1 24 HIS CE1 C -6.838 8.062 -3.435 1.00 . A A . 26 HIS CE1 1 1
22 28921 1 1 24 HIS CG C -6.691 6.344 -4.794 1.00 . A A . 26 HIS CG 1 1
22 28922 1 1 24 HIS H H -7.362 3.415 -3.313 1.00 . A A . 26 HIS H 1 1
22 28923 1 1 24 HIS HA H -8.603 4.237 -4.997 1.00 . A A . 26 HIS HA 1 1
22 28924 1 1 24 HIS HB2 H -6.064 5.102 -6.388 1.00 . A A . 26 HIS HB2 1 1
22 28925 1 1 24 HIS HB3 H -7.686 5.762 -6.575 1.00 . A A . 26 HIS HB3 1 1
22 28926 1 1 24 HIS HD1 H -8.507 7.449 -4.561 1.00 . A A . 26 HIS HD1 1 1
22 28927 1 1 24 HIS HD2 H -4.612 5.910 -4.373 1.00 . A A . 26 HIS HD2 1 1
22 28928 1 1 24 HIS HE1 H -7.242 8.899 -2.884 1.00 . A A . 26 HIS HE1 1 1
22 28929 1 1 24 HIS N N -6.873 3.476 -4.203 1.00 . A A . 26 HIS N 1 1
22 28930 1 1 24 HIS ND1 N -7.538 7.318 -4.312 1.00 . A A . 26 HIS ND1 1 1
22 28931 1 1 24 HIS NE2 N -5.567 7.633 -3.344 1.00 . A A . 26 HIS NE2 1 1
22 28932 1 1 24 HIS O O -7.454 3.263 -7.624 1.00 . A A . 26 HIS O 1 1
22 28933 1 1 25 TYR C C -6.956 0.066 -7.606 1.00 . A A . 27 TYR C 1 1
22 28934 1 1 25 TYR CA C -8.278 0.592 -7.020 1.00 . A A . 27 TYR CA 1 1
22 28935 1 1 25 TYR CB C -9.315 0.928 -8.109 1.00 . A A . 27 TYR CB 1 1
22 28936 1 1 25 TYR CD1 C -11.651 0.559 -7.203 1.00 . A A . 27 TYR CD1 1 1
22 28937 1 1 25 TYR CD2 C -10.863 2.842 -7.449 1.00 . A A . 27 TYR CD2 1 1
22 28938 1 1 25 TYR CE1 C -12.833 1.025 -6.608 1.00 . A A . 27 TYR CE1 1 1
22 28939 1 1 25 TYR CE2 C -12.041 3.311 -6.840 1.00 . A A . 27 TYR CE2 1 1
22 28940 1 1 25 TYR CG C -10.641 1.459 -7.585 1.00 . A A . 27 TYR CG 1 1
22 28941 1 1 25 TYR CZ C -13.017 2.399 -6.399 1.00 . A A . 27 TYR CZ 1 1
22 28942 1 1 25 TYR H H -8.311 1.557 -5.137 1.00 . A A . 27 TYR H 1 1
22 28943 1 1 25 TYR HA H -8.695 -0.223 -6.427 1.00 . A A . 27 TYR HA 1 1
22 28944 1 1 25 TYR HB2 H -8.897 1.640 -8.821 1.00 . A A . 27 TYR HB2 1 1
22 28945 1 1 25 TYR HB3 H -9.516 0.011 -8.660 1.00 . A A . 27 TYR HB3 1 1
22 28946 1 1 25 TYR HD1 H -11.527 -0.494 -7.371 1.00 . A A . 27 TYR HD1 1 1
22 28947 1 1 25 TYR HD2 H -10.128 3.551 -7.800 1.00 . A A . 27 TYR HD2 1 1
22 28948 1 1 25 TYR HE1 H -13.591 0.322 -6.293 1.00 . A A . 27 TYR HE1 1 1
22 28949 1 1 25 TYR HE2 H -12.194 4.373 -6.721 1.00 . A A . 27 TYR HE2 1 1
22 28950 1 1 25 TYR HH H -14.138 3.784 -5.596 1.00 . A A . 27 TYR HH 1 1
22 28951 1 1 25 TYR N N -8.089 1.720 -6.106 1.00 . A A . 27 TYR N 1 1
22 28952 1 1 25 TYR O O -6.971 -0.691 -8.580 1.00 . A A . 27 TYR O 1 1
22 28953 1 1 25 TYR OH O -14.137 2.840 -5.761 1.00 . A A . 27 TYR OH 1 1
22 28954 1 1 26 LYS C C -3.702 -0.583 -6.333 1.00 . A A . 28 LYS C 1 1
22 28955 1 1 26 LYS CA C -4.487 0.052 -7.479 1.00 . A A . 28 LYS CA 1 1
22 28956 1 1 26 LYS CB C -3.757 1.272 -8.053 1.00 . A A . 28 LYS CB 1 1
22 28957 1 1 26 LYS CD C -3.891 3.092 -9.840 1.00 . A A . 28 LYS CD 1 1
22 28958 1 1 26 LYS CE C -4.919 4.169 -10.210 1.00 . A A . 28 LYS CE 1 1
22 28959 1 1 26 LYS CG C -4.630 1.985 -9.088 1.00 . A A . 28 LYS CG 1 1
22 28960 1 1 26 LYS H H -5.841 1.039 -6.199 1.00 . A A . 28 LYS H 1 1
22 28961 1 1 26 LYS HA H -4.574 -0.676 -8.279 1.00 . A A . 28 LYS HA 1 1
22 28962 1 1 26 LYS HB2 H -3.557 1.976 -7.251 1.00 . A A . 28 LYS HB2 1 1
22 28963 1 1 26 LYS HB3 H -2.813 0.953 -8.496 1.00 . A A . 28 LYS HB3 1 1
22 28964 1 1 26 LYS HD2 H -3.114 3.516 -9.202 1.00 . A A . 28 LYS HD2 1 1
22 28965 1 1 26 LYS HD3 H -3.431 2.651 -10.727 1.00 . A A . 28 LYS HD3 1 1
22 28966 1 1 26 LYS HE2 H -5.786 3.697 -10.680 1.00 . A A . 28 LYS HE2 1 1
22 28967 1 1 26 LYS HE3 H -5.250 4.665 -9.294 1.00 . A A . 28 LYS HE3 1 1
22 28968 1 1 26 LYS HG2 H -5.037 1.276 -9.806 1.00 . A A . 28 LYS HG2 1 1
22 28969 1 1 26 LYS HG3 H -5.463 2.425 -8.552 1.00 . A A . 28 LYS HG3 1 1
22 28970 1 1 26 LYS HZ1 H -5.034 5.927 -11.246 1.00 . A A . 28 LYS HZ1 1 1
22 28971 1 1 26 LYS HZ2 H -3.505 5.549 -10.765 1.00 . A A . 28 LYS HZ2 1 1
22 28972 1 1 26 LYS HZ3 H -4.206 4.746 -12.034 1.00 . A A . 28 LYS HZ3 1 1
22 28973 1 1 26 LYS N N -5.813 0.435 -7.010 1.00 . A A . 28 LYS N 1 1
22 28974 1 1 26 LYS NZ N -4.368 5.175 -11.134 1.00 . A A . 28 LYS NZ 1 1
22 28975 1 1 26 LYS O O -3.764 -0.092 -5.203 1.00 . A A . 28 LYS O 1 1
22 28976 1 1 27 VAL C C -0.758 -1.991 -5.694 1.00 . A A . 29 VAL C 1 1
22 28977 1 1 27 VAL CA C -2.220 -2.443 -5.668 1.00 . A A . 29 VAL CA 1 1
22 28978 1 1 27 VAL CB C -2.342 -3.951 -5.936 1.00 . A A . 29 VAL CB 1 1
22 28979 1 1 27 VAL CG1 C -1.917 -4.755 -4.699 1.00 . A A . 29 VAL CG1 1 1
22 28980 1 1 27 VAL CG2 C -3.779 -4.332 -6.296 1.00 . A A . 29 VAL CG2 1 1
22 28981 1 1 27 VAL H H -3.045 -2.063 -7.563 1.00 . A A . 29 VAL H 1 1
22 28982 1 1 27 VAL HA H -2.638 -2.251 -4.687 1.00 . A A . 29 VAL HA 1 1
22 28983 1 1 27 VAL HB H -1.708 -4.224 -6.778 1.00 . A A . 29 VAL HB 1 1
22 28984 1 1 27 VAL HG11 H -1.907 -5.817 -4.941 1.00 . A A . 29 VAL HG11 1 1
22 28985 1 1 27 VAL HG12 H -0.921 -4.463 -4.371 1.00 . A A . 29 VAL HG12 1 1
22 28986 1 1 27 VAL HG13 H -2.619 -4.584 -3.883 1.00 . A A . 29 VAL HG13 1 1
22 28987 1 1 27 VAL HG21 H -3.869 -5.413 -6.299 1.00 . A A . 29 VAL HG21 1 1
22 28988 1 1 27 VAL HG22 H -4.473 -3.912 -5.570 1.00 . A A . 29 VAL HG22 1 1
22 28989 1 1 27 VAL HG23 H -4.022 -3.966 -7.291 1.00 . A A . 29 VAL HG23 1 1
22 28990 1 1 27 VAL N N -3.004 -1.686 -6.630 1.00 . A A . 29 VAL N 1 1
22 28991 1 1 27 VAL O O -0.171 -1.813 -6.766 1.00 . A A . 29 VAL O 1 1
22 28992 1 1 28 TYR C C 1.877 -2.298 -3.325 1.00 . A A . 30 TYR C 1 1
22 28993 1 1 28 TYR CA C 1.177 -1.352 -4.288 1.00 . A A . 30 TYR CA 1 1
22 28994 1 1 28 TYR CB C 1.108 0.053 -3.681 1.00 . A A . 30 TYR CB 1 1
22 28995 1 1 28 TYR CD1 C 1.220 1.571 -5.701 1.00 . A A . 30 TYR CD1 1 1
22 28996 1 1 28 TYR CD2 C -0.889 1.341 -4.518 1.00 . A A . 30 TYR CD2 1 1
22 28997 1 1 28 TYR CE1 C 0.593 2.404 -6.643 1.00 . A A . 30 TYR CE1 1 1
22 28998 1 1 28 TYR CE2 C -1.490 2.232 -5.420 1.00 . A A . 30 TYR CE2 1 1
22 28999 1 1 28 TYR CG C 0.483 1.060 -4.619 1.00 . A A . 30 TYR CG 1 1
22 29000 1 1 28 TYR CZ C -0.748 2.773 -6.477 1.00 . A A . 30 TYR CZ 1 1
22 29001 1 1 28 TYR H H -0.727 -2.022 -3.671 1.00 . A A . 30 TYR H 1 1
22 29002 1 1 28 TYR HA H 1.732 -1.308 -5.225 1.00 . A A . 30 TYR HA 1 1
22 29003 1 1 28 TYR HB2 H 0.514 0.012 -2.767 1.00 . A A . 30 TYR HB2 1 1
22 29004 1 1 28 TYR HB3 H 2.103 0.387 -3.387 1.00 . A A . 30 TYR HB3 1 1
22 29005 1 1 28 TYR HD1 H 2.256 1.298 -5.822 1.00 . A A . 30 TYR HD1 1 1
22 29006 1 1 28 TYR HD2 H -1.487 0.849 -3.766 1.00 . A A . 30 TYR HD2 1 1
22 29007 1 1 28 TYR HE1 H 1.140 2.791 -7.486 1.00 . A A . 30 TYR HE1 1 1
22 29008 1 1 28 TYR HE2 H -2.537 2.458 -5.327 1.00 . A A . 30 TYR HE2 1 1
22 29009 1 1 28 TYR HH H -2.180 3.948 -6.993 1.00 . A A . 30 TYR HH 1 1
22 29010 1 1 28 TYR N N -0.181 -1.826 -4.501 1.00 . A A . 30 TYR N 1 1
22 29011 1 1 28 TYR O O 1.443 -2.403 -2.179 1.00 . A A . 30 TYR O 1 1
22 29012 1 1 28 TYR OH O -1.337 3.648 -7.341 1.00 . A A . 30 TYR OH 1 1
22 29013 1 1 29 ASP C C 4.781 -2.558 -2.281 1.00 . A A . 31 ASP C 1 1
22 29014 1 1 29 ASP CA C 3.844 -3.629 -2.823 1.00 . A A . 31 ASP CA 1 1
22 29015 1 1 29 ASP CB C 4.638 -4.772 -3.471 1.00 . A A . 31 ASP CB 1 1
22 29016 1 1 29 ASP CG C 5.466 -5.510 -2.418 1.00 . A A . 31 ASP CG 1 1
22 29017 1 1 29 ASP H H 3.302 -2.768 -4.693 1.00 . A A . 31 ASP H 1 1
22 29018 1 1 29 ASP HA H 3.265 -4.065 -2.007 1.00 . A A . 31 ASP HA 1 1
22 29019 1 1 29 ASP HB2 H 3.950 -5.470 -3.945 1.00 . A A . 31 ASP HB2 1 1
22 29020 1 1 29 ASP HB3 H 5.311 -4.372 -4.230 1.00 . A A . 31 ASP HB3 1 1
22 29021 1 1 29 ASP N N 2.953 -2.961 -3.762 1.00 . A A . 31 ASP N 1 1
22 29022 1 1 29 ASP O O 5.501 -1.927 -3.055 1.00 . A A . 31 ASP O 1 1
22 29023 1 1 29 ASP OD1 O 6.263 -4.830 -1.737 1.00 . A A . 31 ASP OD1 1 1
22 29024 1 1 29 ASP OD2 O 5.262 -6.736 -2.262 1.00 . A A . 31 ASP OD2 1 1
22 29025 1 1 30 LEU C C 6.389 -2.244 0.796 1.00 . A A . 32 LEU C 1 1
22 29026 1 1 30 LEU CA C 5.677 -1.442 -0.291 1.00 . A A . 32 LEU CA 1 1
22 29027 1 1 30 LEU CB C 4.926 -0.251 0.310 1.00 . A A . 32 LEU CB 1 1
22 29028 1 1 30 LEU CD1 C 2.655 0.788 -0.008 1.00 . A A . 32 LEU CD1 1 1
22 29029 1 1 30 LEU CD2 C 4.715 1.688 -1.253 1.00 . A A . 32 LEU CD2 1 1
22 29030 1 1 30 LEU CG C 3.990 0.461 -0.687 1.00 . A A . 32 LEU CG 1 1
22 29031 1 1 30 LEU H H 4.095 -2.850 -0.394 1.00 . A A . 32 LEU H 1 1
22 29032 1 1 30 LEU HA H 6.421 -1.078 -0.991 1.00 . A A . 32 LEU HA 1 1
22 29033 1 1 30 LEU HB2 H 4.389 -0.654 1.156 1.00 . A A . 32 LEU HB2 1 1
22 29034 1 1 30 LEU HB3 H 5.621 0.476 0.719 1.00 . A A . 32 LEU HB3 1 1
22 29035 1 1 30 LEU HD11 H 2.784 1.568 0.742 1.00 . A A . 32 LEU HD11 1 1
22 29036 1 1 30 LEU HD12 H 1.927 1.099 -0.753 1.00 . A A . 32 LEU HD12 1 1
22 29037 1 1 30 LEU HD13 H 2.262 -0.110 0.470 1.00 . A A . 32 LEU HD13 1 1
22 29038 1 1 30 LEU HD21 H 4.246 2.003 -2.184 1.00 . A A . 32 LEU HD21 1 1
22 29039 1 1 30 LEU HD22 H 4.705 2.505 -0.532 1.00 . A A . 32 LEU HD22 1 1
22 29040 1 1 30 LEU HD23 H 5.749 1.424 -1.474 1.00 . A A . 32 LEU HD23 1 1
22 29041 1 1 30 LEU HG H 3.749 -0.178 -1.532 1.00 . A A . 32 LEU HG 1 1
22 29042 1 1 30 LEU N N 4.742 -2.325 -0.968 1.00 . A A . 32 LEU N 1 1
22 29043 1 1 30 LEU O O 6.832 -1.694 1.804 1.00 . A A . 32 LEU O 1 1
22 29044 1 1 31 THR C C 8.450 -4.201 1.921 1.00 . A A . 33 THR C 1 1
22 29045 1 1 31 THR CA C 6.980 -4.455 1.648 1.00 . A A . 33 THR CA 1 1
22 29046 1 1 31 THR CB C 6.695 -5.913 1.279 1.00 . A A . 33 THR CB 1 1
22 29047 1 1 31 THR CG2 C 7.766 -6.596 0.418 1.00 . A A . 33 THR CG2 1 1
22 29048 1 1 31 THR H H 6.212 -3.958 -0.283 1.00 . A A . 33 THR H 1 1
22 29049 1 1 31 THR HA H 6.433 -4.223 2.559 1.00 . A A . 33 THR HA 1 1
22 29050 1 1 31 THR HB H 5.755 -5.939 0.725 1.00 . A A . 33 THR HB 1 1
22 29051 1 1 31 THR HG1 H 7.395 -6.619 2.954 1.00 . A A . 33 THR HG1 1 1
22 29052 1 1 31 THR HG21 H 8.690 -6.738 0.977 1.00 . A A . 33 THR HG21 1 1
22 29053 1 1 31 THR HG22 H 7.400 -7.571 0.096 1.00 . A A . 33 THR HG22 1 1
22 29054 1 1 31 THR HG23 H 7.975 -6.004 -0.472 1.00 . A A . 33 THR HG23 1 1
22 29055 1 1 31 THR N N 6.490 -3.560 0.617 1.00 . A A . 33 THR N 1 1
22 29056 1 1 31 THR O O 8.904 -4.293 3.059 1.00 . A A . 33 THR O 1 1
22 29057 1 1 31 THR OG1 O 6.550 -6.623 2.494 1.00 . A A . 33 THR OG1 1 1
22 29058 1 1 32 LYS C C 10.650 -1.929 1.138 1.00 . A A . 34 LYS C 1 1
22 29059 1 1 32 LYS CA C 10.567 -3.444 0.962 1.00 . A A . 34 LYS CA 1 1
22 29060 1 1 32 LYS CB C 11.295 -3.964 -0.286 1.00 . A A . 34 LYS CB 1 1
22 29061 1 1 32 LYS CD C 12.169 -6.113 0.725 1.00 . A A . 34 LYS CD 1 1
22 29062 1 1 32 LYS CE C 13.377 -6.714 1.455 1.00 . A A . 34 LYS CE 1 1
22 29063 1 1 32 LYS CG C 12.536 -4.735 0.151 1.00 . A A . 34 LYS CG 1 1
22 29064 1 1 32 LYS H H 8.748 -3.739 -0.031 1.00 . A A . 34 LYS H 1 1
22 29065 1 1 32 LYS HA H 11.012 -3.871 1.860 1.00 . A A . 34 LYS HA 1 1
22 29066 1 1 32 LYS HB2 H 10.659 -4.634 -0.869 1.00 . A A . 34 LYS HB2 1 1
22 29067 1 1 32 LYS HB3 H 11.587 -3.136 -0.933 1.00 . A A . 34 LYS HB3 1 1
22 29068 1 1 32 LYS HD2 H 11.334 -6.029 1.425 1.00 . A A . 34 LYS HD2 1 1
22 29069 1 1 32 LYS HD3 H 11.853 -6.747 -0.106 1.00 . A A . 34 LYS HD3 1 1
22 29070 1 1 32 LYS HE2 H 14.281 -6.545 0.866 1.00 . A A . 34 LYS HE2 1 1
22 29071 1 1 32 LYS HE3 H 13.494 -6.208 2.417 1.00 . A A . 34 LYS HE3 1 1
22 29072 1 1 32 LYS HG2 H 13.169 -4.863 -0.725 1.00 . A A . 34 LYS HG2 1 1
22 29073 1 1 32 LYS HG3 H 13.061 -4.122 0.884 1.00 . A A . 34 LYS HG3 1 1
22 29074 1 1 32 LYS HZ1 H 13.190 -8.649 0.794 1.00 . A A . 34 LYS HZ1 1 1
22 29075 1 1 32 LYS HZ2 H 14.013 -8.512 2.210 1.00 . A A . 34 LYS HZ2 1 1
22 29076 1 1 32 LYS HZ3 H 12.375 -8.355 2.197 1.00 . A A . 34 LYS HZ3 1 1
22 29077 1 1 32 LYS N N 9.187 -3.848 0.870 1.00 . A A . 34 LYS N 1 1
22 29078 1 1 32 LYS NZ N 13.223 -8.166 1.681 1.00 . A A . 34 LYS NZ 1 1
22 29079 1 1 32 LYS O O 11.663 -1.325 0.802 1.00 . A A . 34 LYS O 1 1
22 29080 1 1 33 PHE C C 8.893 0.373 3.306 1.00 . A A . 35 PHE C 1 1
22 29081 1 1 33 PHE CA C 9.512 0.094 1.938 1.00 . A A . 35 PHE CA 1 1
22 29082 1 1 33 PHE CB C 8.712 0.778 0.824 1.00 . A A . 35 PHE CB 1 1
22 29083 1 1 33 PHE CD1 C 10.596 2.319 0.102 1.00 . A A . 35 PHE CD1 1 1
22 29084 1 1 33 PHE CD2 C 8.372 3.263 0.399 1.00 . A A . 35 PHE CD2 1 1
22 29085 1 1 33 PHE CE1 C 11.094 3.591 -0.226 1.00 . A A . 35 PHE CE1 1 1
22 29086 1 1 33 PHE CE2 C 8.870 4.536 0.067 1.00 . A A . 35 PHE CE2 1 1
22 29087 1 1 33 PHE CG C 9.236 2.151 0.431 1.00 . A A . 35 PHE CG 1 1
22 29088 1 1 33 PHE CZ C 10.230 4.699 -0.249 1.00 . A A . 35 PHE CZ 1 1
22 29089 1 1 33 PHE H H 8.738 -1.844 1.869 1.00 . A A . 35 PHE H 1 1
22 29090 1 1 33 PHE HA H 10.517 0.491 1.954 1.00 . A A . 35 PHE HA 1 1
22 29091 1 1 33 PHE HB2 H 8.667 0.138 -0.052 1.00 . A A . 35 PHE HB2 1 1
22 29092 1 1 33 PHE HB3 H 7.687 0.850 1.162 1.00 . A A . 35 PHE HB3 1 1
22 29093 1 1 33 PHE HD1 H 11.281 1.481 0.099 1.00 . A A . 35 PHE HD1 1 1
22 29094 1 1 33 PHE HD2 H 7.321 3.143 0.617 1.00 . A A . 35 PHE HD2 1 1
22 29095 1 1 33 PHE HE1 H 12.150 3.709 -0.433 1.00 . A A . 35 PHE HE1 1 1
22 29096 1 1 33 PHE HE2 H 8.206 5.387 0.040 1.00 . A A . 35 PHE HE2 1 1
22 29097 1 1 33 PHE HZ H 10.620 5.675 -0.501 1.00 . A A . 35 PHE HZ 1 1
22 29098 1 1 33 PHE N N 9.584 -1.324 1.673 1.00 . A A . 35 PHE N 1 1
22 29099 1 1 33 PHE O O 8.555 1.511 3.585 1.00 . A A . 35 PHE O 1 1
22 29100 1 1 34 LEU C C 8.789 0.545 6.334 1.00 . A A . 36 LEU C 1 1
22 29101 1 1 34 LEU CA C 8.019 -0.422 5.436 1.00 . A A . 36 LEU CA 1 1
22 29102 1 1 34 LEU CB C 7.804 -1.766 6.147 1.00 . A A . 36 LEU CB 1 1
22 29103 1 1 34 LEU CD1 C 6.937 -4.110 5.892 1.00 . A A . 36 LEU CD1 1 1
22 29104 1 1 34 LEU CD2 C 5.431 -2.145 5.394 1.00 . A A . 36 LEU CD2 1 1
22 29105 1 1 34 LEU CG C 6.867 -2.680 5.349 1.00 . A A . 36 LEU CG 1 1
22 29106 1 1 34 LEU H H 8.984 -1.565 3.904 1.00 . A A . 36 LEU H 1 1
22 29107 1 1 34 LEU HA H 7.055 0.039 5.220 1.00 . A A . 36 LEU HA 1 1
22 29108 1 1 34 LEU HB2 H 8.767 -2.255 6.285 1.00 . A A . 36 LEU HB2 1 1
22 29109 1 1 34 LEU HB3 H 7.370 -1.593 7.131 1.00 . A A . 36 LEU HB3 1 1
22 29110 1 1 34 LEU HD11 H 6.625 -4.132 6.936 1.00 . A A . 36 LEU HD11 1 1
22 29111 1 1 34 LEU HD12 H 6.287 -4.758 5.303 1.00 . A A . 36 LEU HD12 1 1
22 29112 1 1 34 LEU HD13 H 7.961 -4.477 5.816 1.00 . A A . 36 LEU HD13 1 1
22 29113 1 1 34 LEU HD21 H 5.085 -1.988 4.373 1.00 . A A . 36 LEU HD21 1 1
22 29114 1 1 34 LEU HD22 H 4.778 -2.849 5.906 1.00 . A A . 36 LEU HD22 1 1
22 29115 1 1 34 LEU HD23 H 5.375 -1.197 5.926 1.00 . A A . 36 LEU HD23 1 1
22 29116 1 1 34 LEU HG H 7.192 -2.711 4.311 1.00 . A A . 36 LEU HG 1 1
22 29117 1 1 34 LEU N N 8.719 -0.629 4.171 1.00 . A A . 36 LEU N 1 1
22 29118 1 1 34 LEU O O 8.252 1.556 6.780 1.00 . A A . 36 LEU O 1 1
22 29119 1 1 35 GLU C C 11.378 2.265 6.686 1.00 . A A . 37 GLU C 1 1
22 29120 1 1 35 GLU CA C 10.940 0.997 7.434 1.00 . A A . 37 GLU CA 1 1
22 29121 1 1 35 GLU CB C 12.124 0.112 7.866 1.00 . A A . 37 GLU CB 1 1
22 29122 1 1 35 GLU CD C 13.437 -0.815 9.794 1.00 . A A . 37 GLU CD 1 1
22 29123 1 1 35 GLU CG C 12.448 0.258 9.357 1.00 . A A . 37 GLU CG 1 1
22 29124 1 1 35 GLU H H 10.399 -0.657 6.208 1.00 . A A . 37 GLU H 1 1
22 29125 1 1 35 GLU HA H 10.384 1.302 8.323 1.00 . A A . 37 GLU HA 1 1
22 29126 1 1 35 GLU HB2 H 11.880 -0.941 7.717 1.00 . A A . 37 GLU HB2 1 1
22 29127 1 1 35 GLU HB3 H 13.016 0.341 7.281 1.00 . A A . 37 GLU HB3 1 1
22 29128 1 1 35 GLU HG2 H 12.871 1.244 9.552 1.00 . A A . 37 GLU HG2 1 1
22 29129 1 1 35 GLU HG3 H 11.542 0.136 9.951 1.00 . A A . 37 GLU HG3 1 1
22 29130 1 1 35 GLU N N 10.050 0.205 6.598 1.00 . A A . 37 GLU N 1 1
22 29131 1 1 35 GLU O O 11.530 3.327 7.284 1.00 . A A . 37 GLU O 1 1
22 29132 1 1 35 GLU OE1 O 12.954 -1.908 10.161 1.00 . A A . 37 GLU OE1 1 1
22 29133 1 1 35 GLU OE2 O 14.651 -0.536 9.718 1.00 . A A . 37 GLU OE2 1 1
22 29134 1 1 36 GLU C C 10.922 4.328 4.440 1.00 . A A . 38 GLU C 1 1
22 29135 1 1 36 GLU CA C 11.992 3.237 4.503 1.00 . A A . 38 GLU CA 1 1
22 29136 1 1 36 GLU CB C 12.235 2.688 3.096 1.00 . A A . 38 GLU CB 1 1
22 29137 1 1 36 GLU CD C 14.506 2.026 2.197 1.00 . A A . 38 GLU CD 1 1
22 29138 1 1 36 GLU CG C 13.312 1.591 3.039 1.00 . A A . 38 GLU CG 1 1
22 29139 1 1 36 GLU H H 11.395 1.257 4.932 1.00 . A A . 38 GLU H 1 1
22 29140 1 1 36 GLU HA H 12.921 3.665 4.878 1.00 . A A . 38 GLU HA 1 1
22 29141 1 1 36 GLU HB2 H 11.294 2.299 2.731 1.00 . A A . 38 GLU HB2 1 1
22 29142 1 1 36 GLU HB3 H 12.508 3.506 2.431 1.00 . A A . 38 GLU HB3 1 1
22 29143 1 1 36 GLU HG2 H 13.667 1.333 4.037 1.00 . A A . 38 GLU HG2 1 1
22 29144 1 1 36 GLU HG3 H 12.900 0.695 2.574 1.00 . A A . 38 GLU HG3 1 1
22 29145 1 1 36 GLU N N 11.565 2.147 5.367 1.00 . A A . 38 GLU N 1 1
22 29146 1 1 36 GLU O O 11.228 5.518 4.488 1.00 . A A . 38 GLU O 1 1
22 29147 1 1 36 GLU OE1 O 14.271 2.346 1.011 1.00 . A A . 38 GLU OE1 1 1
22 29148 1 1 36 GLU OE2 O 15.624 2.038 2.754 1.00 . A A . 38 GLU OE2 1 1
22 29149 1 1 37 HIS C C 8.488 5.775 5.320 1.00 . A A . 39 HIS C 1 1
22 29150 1 1 37 HIS CA C 8.547 4.825 4.118 1.00 . A A . 39 HIS CA 1 1
22 29151 1 1 37 HIS CB C 7.236 4.044 3.970 1.00 . A A . 39 HIS CB 1 1
22 29152 1 1 37 HIS CD2 C 5.259 5.470 3.104 1.00 . A A . 39 HIS CD2 1 1
22 29153 1 1 37 HIS CE1 C 4.535 6.214 5.035 1.00 . A A . 39 HIS CE1 1 1
22 29154 1 1 37 HIS CG C 6.022 4.921 4.101 1.00 . A A . 39 HIS CG 1 1
22 29155 1 1 37 HIS H H 9.471 2.922 4.233 1.00 . A A . 39 HIS H 1 1
22 29156 1 1 37 HIS HA H 8.710 5.351 3.181 1.00 . A A . 39 HIS HA 1 1
22 29157 1 1 37 HIS HB2 H 7.222 3.530 3.011 1.00 . A A . 39 HIS HB2 1 1
22 29158 1 1 37 HIS HB3 H 7.180 3.300 4.765 1.00 . A A . 39 HIS HB3 1 1
22 29159 1 1 37 HIS HD1 H 5.970 5.211 6.204 1.00 . A A . 39 HIS HD1 1 1
22 29160 1 1 37 HIS HD2 H 5.400 5.316 2.045 1.00 . A A . 39 HIS HD2 1 1
22 29161 1 1 37 HIS HE1 H 4.019 6.733 5.821 1.00 . A A . 39 HIS HE1 1 1
22 29162 1 1 37 HIS N N 9.663 3.915 4.276 1.00 . A A . 39 HIS N 1 1
22 29163 1 1 37 HIS ND1 N 5.564 5.403 5.296 1.00 . A A . 39 HIS ND1 1 1
22 29164 1 1 37 HIS NE2 N 4.294 6.289 3.711 1.00 . A A . 39 HIS NE2 1 1
22 29165 1 1 37 HIS O O 8.347 5.316 6.458 1.00 . A A . 39 HIS O 1 1
22 29166 1 1 38 PRO C C 7.108 8.090 6.812 1.00 . A A . 40 PRO C 1 1
22 29167 1 1 38 PRO CA C 8.489 8.084 6.148 1.00 . A A . 40 PRO CA 1 1
22 29168 1 1 38 PRO CB C 8.859 9.408 5.475 1.00 . A A . 40 PRO CB 1 1
22 29169 1 1 38 PRO CD C 8.559 7.729 3.780 1.00 . A A . 40 PRO CD 1 1
22 29170 1 1 38 PRO CG C 8.379 9.222 4.038 1.00 . A A . 40 PRO CG 1 1
22 29171 1 1 38 PRO HA H 9.247 7.853 6.900 1.00 . A A . 40 PRO HA 1 1
22 29172 1 1 38 PRO HB2 H 8.399 10.273 5.955 1.00 . A A . 40 PRO HB2 1 1
22 29173 1 1 38 PRO HB3 H 9.945 9.515 5.473 1.00 . A A . 40 PRO HB3 1 1
22 29174 1 1 38 PRO HD2 H 7.750 7.381 3.135 1.00 . A A . 40 PRO HD2 1 1
22 29175 1 1 38 PRO HD3 H 9.527 7.543 3.313 1.00 . A A . 40 PRO HD3 1 1
22 29176 1 1 38 PRO HG2 H 7.319 9.453 4.004 1.00 . A A . 40 PRO HG2 1 1
22 29177 1 1 38 PRO HG3 H 8.930 9.836 3.324 1.00 . A A . 40 PRO HG3 1 1
22 29178 1 1 38 PRO N N 8.517 7.095 5.088 1.00 . A A . 40 PRO N 1 1
22 29179 1 1 38 PRO O O 6.222 8.853 6.438 1.00 . A A . 40 PRO O 1 1
22 29180 1 1 39 GLY C C 5.935 6.191 9.797 1.00 . A A . 41 GLY C 1 1
22 29181 1 1 39 GLY CA C 5.710 7.085 8.582 1.00 . A A . 41 GLY CA 1 1
22 29182 1 1 39 GLY H H 7.688 6.557 7.958 1.00 . A A . 41 GLY H 1 1
22 29183 1 1 39 GLY HA2 H 5.395 8.072 8.922 1.00 . A A . 41 GLY HA2 1 1
22 29184 1 1 39 GLY HA3 H 4.917 6.650 7.977 1.00 . A A . 41 GLY HA3 1 1
22 29185 1 1 39 GLY N N 6.927 7.205 7.792 1.00 . A A . 41 GLY N 1 1
22 29186 1 1 39 GLY O O 5.462 6.500 10.887 1.00 . A A . 41 GLY O 1 1
22 29187 1 1 40 GLY C C 6.069 2.848 10.370 1.00 . A A . 42 GLY C 1 1
22 29188 1 1 40 GLY CA C 6.899 4.097 10.648 1.00 . A A . 42 GLY CA 1 1
22 29189 1 1 40 GLY H H 7.008 4.868 8.683 1.00 . A A . 42 GLY H 1 1
22 29190 1 1 40 GLY HA2 H 7.961 3.851 10.646 1.00 . A A . 42 GLY HA2 1 1
22 29191 1 1 40 GLY HA3 H 6.642 4.476 11.638 1.00 . A A . 42 GLY HA3 1 1
22 29192 1 1 40 GLY N N 6.657 5.081 9.606 1.00 . A A . 42 GLY N 1 1
22 29193 1 1 40 GLY O O 4.851 2.926 10.189 1.00 . A A . 42 GLY O 1 1
22 29194 1 1 41 GLU C C 5.106 0.170 11.294 1.00 . A A . 43 GLU C 1 1
22 29195 1 1 41 GLU CA C 6.087 0.407 10.142 1.00 . A A . 43 GLU CA 1 1
22 29196 1 1 41 GLU CB C 7.143 -0.697 9.998 1.00 . A A . 43 GLU CB 1 1
22 29197 1 1 41 GLU CD C 7.765 -1.992 12.152 1.00 . A A . 43 GLU CD 1 1
22 29198 1 1 41 GLU CG C 8.114 -0.855 11.188 1.00 . A A . 43 GLU CG 1 1
22 29199 1 1 41 GLU H H 7.735 1.688 10.445 1.00 . A A . 43 GLU H 1 1
22 29200 1 1 41 GLU HA H 5.534 0.446 9.195 1.00 . A A . 43 GLU HA 1 1
22 29201 1 1 41 GLU HB2 H 6.649 -1.643 9.782 1.00 . A A . 43 GLU HB2 1 1
22 29202 1 1 41 GLU HB3 H 7.734 -0.428 9.125 1.00 . A A . 43 GLU HB3 1 1
22 29203 1 1 41 GLU HG2 H 9.106 -1.080 10.796 1.00 . A A . 43 GLU HG2 1 1
22 29204 1 1 41 GLU HG3 H 8.182 0.070 11.760 1.00 . A A . 43 GLU HG3 1 1
22 29205 1 1 41 GLU N N 6.735 1.692 10.310 1.00 . A A . 43 GLU N 1 1
22 29206 1 1 41 GLU O O 5.484 -0.093 12.428 1.00 . A A . 43 GLU O 1 1
22 29207 1 1 41 GLU OE1 O 7.342 -3.064 11.657 1.00 . A A . 43 GLU OE1 1 1
22 29208 1 1 41 GLU OE2 O 7.950 -1.798 13.370 1.00 . A A . 43 GLU OE2 1 1
22 29209 1 1 42 ALA C C 1.488 0.536 11.096 1.00 . A A . 44 ALA C 1 1
22 29210 1 1 42 ALA CA C 2.715 0.200 11.914 1.00 . A A . 44 ALA CA 1 1
22 29211 1 1 42 ALA CB C 2.855 1.157 13.105 1.00 . A A . 44 ALA CB 1 1
22 29212 1 1 42 ALA H H 3.628 0.618 10.046 1.00 . A A . 44 ALA H 1 1
22 29213 1 1 42 ALA HA H 2.636 -0.826 12.277 1.00 . A A . 44 ALA HA 1 1
22 29214 1 1 42 ALA HB1 H 1.897 1.233 13.622 1.00 . A A . 44 ALA HB1 1 1
22 29215 1 1 42 ALA HB2 H 3.593 0.777 13.811 1.00 . A A . 44 ALA HB2 1 1
22 29216 1 1 42 ALA HB3 H 3.160 2.146 12.764 1.00 . A A . 44 ALA HB3 1 1
22 29217 1 1 42 ALA N N 3.824 0.314 10.986 1.00 . A A . 44 ALA N 1 1
22 29218 1 1 42 ALA O O 0.712 -0.353 10.765 1.00 . A A . 44 ALA O 1 1
22 29219 1 1 43 VAL C C 0.427 1.435 8.461 1.00 . A A . 45 VAL C 1 1
22 29220 1 1 43 VAL CA C 0.284 2.176 9.792 1.00 . A A . 45 VAL CA 1 1
22 29221 1 1 43 VAL CB C 0.106 3.699 9.687 1.00 . A A . 45 VAL CB 1 1
22 29222 1 1 43 VAL CG1 C 1.256 4.392 8.951 1.00 . A A . 45 VAL CG1 1 1
22 29223 1 1 43 VAL CG2 C -1.245 4.033 9.035 1.00 . A A . 45 VAL CG2 1 1
22 29224 1 1 43 VAL H H 2.061 2.484 10.938 1.00 . A A . 45 VAL H 1 1
22 29225 1 1 43 VAL HA H -0.636 1.810 10.257 1.00 . A A . 45 VAL HA 1 1
22 29226 1 1 43 VAL HB H 0.077 4.105 10.700 1.00 . A A . 45 VAL HB 1 1
22 29227 1 1 43 VAL HG11 H 2.207 4.137 9.419 1.00 . A A . 45 VAL HG11 1 1
22 29228 1 1 43 VAL HG12 H 1.270 4.105 7.902 1.00 . A A . 45 VAL HG12 1 1
22 29229 1 1 43 VAL HG13 H 1.116 5.471 9.016 1.00 . A A . 45 VAL HG13 1 1
22 29230 1 1 43 VAL HG21 H -1.458 3.361 8.204 1.00 . A A . 45 VAL HG21 1 1
22 29231 1 1 43 VAL HG22 H -2.042 3.929 9.772 1.00 . A A . 45 VAL HG22 1 1
22 29232 1 1 43 VAL HG23 H -1.246 5.059 8.668 1.00 . A A . 45 VAL HG23 1 1
22 29233 1 1 43 VAL N N 1.366 1.798 10.678 1.00 . A A . 45 VAL N 1 1
22 29234 1 1 43 VAL O O -0.553 0.805 8.059 1.00 . A A . 45 VAL O 1 1
22 29235 1 1 44 LEU C C 1.283 -0.801 6.676 1.00 . A A . 46 LEU C 1 1
22 29236 1 1 44 LEU CA C 1.588 0.694 6.515 1.00 . A A . 46 LEU CA 1 1
22 29237 1 1 44 LEU CB C 2.893 0.932 5.758 1.00 . A A . 46 LEU CB 1 1
22 29238 1 1 44 LEU CD1 C 4.265 2.889 6.578 1.00 . A A . 46 LEU CD1 1 1
22 29239 1 1 44 LEU CD2 C 3.329 2.858 4.196 1.00 . A A . 46 LEU CD2 1 1
22 29240 1 1 44 LEU CG C 3.123 2.446 5.654 1.00 . A A . 46 LEU CG 1 1
22 29241 1 1 44 LEU H H 2.466 1.956 8.000 1.00 . A A . 46 LEU H 1 1
22 29242 1 1 44 LEU HA H 0.781 1.104 5.900 1.00 . A A . 46 LEU HA 1 1
22 29243 1 1 44 LEU HB2 H 3.720 0.448 6.275 1.00 . A A . 46 LEU HB2 1 1
22 29244 1 1 44 LEU HB3 H 2.797 0.487 4.766 1.00 . A A . 46 LEU HB3 1 1
22 29245 1 1 44 LEU HD11 H 4.138 3.942 6.822 1.00 . A A . 46 LEU HD11 1 1
22 29246 1 1 44 LEU HD12 H 4.260 2.334 7.514 1.00 . A A . 46 LEU HD12 1 1
22 29247 1 1 44 LEU HD13 H 5.227 2.722 6.095 1.00 . A A . 46 LEU HD13 1 1
22 29248 1 1 44 LEU HD21 H 2.538 2.440 3.573 1.00 . A A . 46 LEU HD21 1 1
22 29249 1 1 44 LEU HD22 H 3.262 3.938 4.132 1.00 . A A . 46 LEU HD22 1 1
22 29250 1 1 44 LEU HD23 H 4.298 2.518 3.832 1.00 . A A . 46 LEU HD23 1 1
22 29251 1 1 44 LEU HG H 2.230 2.974 5.981 1.00 . A A . 46 LEU HG 1 1
22 29252 1 1 44 LEU N N 1.602 1.415 7.788 1.00 . A A . 46 LEU N 1 1
22 29253 1 1 44 LEU O O 0.732 -1.412 5.767 1.00 . A A . 46 LEU O 1 1
22 29254 1 1 45 ARG C C -0.039 -3.089 8.426 1.00 . A A . 47 ARG C 1 1
22 29255 1 1 45 ARG CA C 1.427 -2.807 8.088 1.00 . A A . 47 ARG CA 1 1
22 29256 1 1 45 ARG CB C 2.347 -3.241 9.234 1.00 . A A . 47 ARG CB 1 1
22 29257 1 1 45 ARG CD C 3.494 -5.505 8.691 1.00 . A A . 47 ARG CD 1 1
22 29258 1 1 45 ARG CG C 2.367 -4.768 9.442 1.00 . A A . 47 ARG CG 1 1
22 29259 1 1 45 ARG CZ C 5.269 -5.548 10.439 1.00 . A A . 47 ARG CZ 1 1
22 29260 1 1 45 ARG H H 1.951 -0.807 8.584 1.00 . A A . 47 ARG H 1 1
22 29261 1 1 45 ARG HA H 1.709 -3.375 7.200 1.00 . A A . 47 ARG HA 1 1
22 29262 1 1 45 ARG HB2 H 3.345 -2.860 9.032 1.00 . A A . 47 ARG HB2 1 1
22 29263 1 1 45 ARG HB3 H 1.991 -2.774 10.153 1.00 . A A . 47 ARG HB3 1 1
22 29264 1 1 45 ARG HD2 H 3.038 -6.262 8.051 1.00 . A A . 47 ARG HD2 1 1
22 29265 1 1 45 ARG HD3 H 4.045 -4.836 8.026 1.00 . A A . 47 ARG HD3 1 1
22 29266 1 1 45 ARG HE H 4.300 -7.190 9.716 1.00 . A A . 47 ARG HE 1 1
22 29267 1 1 45 ARG HG2 H 2.471 -4.949 10.513 1.00 . A A . 47 ARG HG2 1 1
22 29268 1 1 45 ARG HG3 H 1.411 -5.203 9.148 1.00 . A A . 47 ARG HG3 1 1
22 29269 1 1 45 ARG HH11 H 4.928 -3.730 9.600 1.00 . A A . 47 ARG HH11 1 1
22 29270 1 1 45 ARG HH12 H 6.114 -3.735 10.875 1.00 . A A . 47 ARG HH12 1 1
22 29271 1 1 45 ARG HH21 H 5.815 -7.179 11.567 1.00 . A A . 47 ARG HH21 1 1
22 29272 1 1 45 ARG HH22 H 6.610 -5.671 11.955 1.00 . A A . 47 ARG HH22 1 1
22 29273 1 1 45 ARG N N 1.626 -1.389 7.828 1.00 . A A . 47 ARG N 1 1
22 29274 1 1 45 ARG NE N 4.402 -6.187 9.635 1.00 . A A . 47 ARG NE 1 1
22 29275 1 1 45 ARG NH1 N 5.433 -4.238 10.299 1.00 . A A . 47 ARG NH1 1 1
22 29276 1 1 45 ARG NH2 N 5.964 -6.199 11.377 1.00 . A A . 47 ARG NH2 1 1
22 29277 1 1 45 ARG O O -0.625 -4.025 7.898 1.00 . A A . 47 ARG O 1 1
22 29278 1 1 46 ALA C C -2.989 -2.526 8.713 1.00 . A A . 48 ALA C 1 1
22 29279 1 1 46 ALA CA C -1.969 -2.547 9.845 1.00 . A A . 48 ALA CA 1 1
22 29280 1 1 46 ALA CB C -2.303 -1.485 10.894 1.00 . A A . 48 ALA CB 1 1
22 29281 1 1 46 ALA H H -0.117 -1.505 9.681 1.00 . A A . 48 ALA H 1 1
22 29282 1 1 46 ALA HA H -1.997 -3.529 10.319 1.00 . A A . 48 ALA HA 1 1
22 29283 1 1 46 ALA HB1 H -3.318 -1.641 11.262 1.00 . A A . 48 ALA HB1 1 1
22 29284 1 1 46 ALA HB2 H -1.602 -1.560 11.725 1.00 . A A . 48 ALA HB2 1 1
22 29285 1 1 46 ALA HB3 H -2.229 -0.490 10.453 1.00 . A A . 48 ALA HB3 1 1
22 29286 1 1 46 ALA N N -0.628 -2.303 9.326 1.00 . A A . 48 ALA N 1 1
22 29287 1 1 46 ALA O O -3.837 -3.407 8.604 1.00 . A A . 48 ALA O 1 1
22 29288 1 1 47 GLN C C -3.296 -2.253 5.539 1.00 . A A . 49 GLN C 1 1
22 29289 1 1 47 GLN CA C -3.714 -1.334 6.693 1.00 . A A . 49 GLN CA 1 1
22 29290 1 1 47 GLN CB C -3.592 0.138 6.305 1.00 . A A . 49 GLN CB 1 1
22 29291 1 1 47 GLN CD C -4.612 1.035 8.508 1.00 . A A . 49 GLN CD 1 1
22 29292 1 1 47 GLN CG C -4.659 1.015 6.978 1.00 . A A . 49 GLN CG 1 1
22 29293 1 1 47 GLN H H -2.173 -0.801 8.029 1.00 . A A . 49 GLN H 1 1
22 29294 1 1 47 GLN HA H -4.753 -1.568 6.933 1.00 . A A . 49 GLN HA 1 1
22 29295 1 1 47 GLN HB2 H -2.584 0.483 6.527 1.00 . A A . 49 GLN HB2 1 1
22 29296 1 1 47 GLN HB3 H -3.711 0.223 5.234 1.00 . A A . 49 GLN HB3 1 1
22 29297 1 1 47 GLN HE21 H -4.169 3.038 8.581 1.00 . A A . 49 GLN HE21 1 1
22 29298 1 1 47 GLN HE22 H -4.280 2.193 10.115 1.00 . A A . 49 GLN HE22 1 1
22 29299 1 1 47 GLN HG2 H -4.529 2.026 6.603 1.00 . A A . 49 GLN HG2 1 1
22 29300 1 1 47 GLN HG3 H -5.640 0.653 6.675 1.00 . A A . 49 GLN HG3 1 1
22 29301 1 1 47 GLN N N -2.871 -1.514 7.857 1.00 . A A . 49 GLN N 1 1
22 29302 1 1 47 GLN NE2 N -4.294 2.178 9.109 1.00 . A A . 49 GLN NE2 1 1
22 29303 1 1 47 GLN O O -3.979 -2.302 4.516 1.00 . A A . 49 GLN O 1 1
22 29304 1 1 47 GLN OE1 O -4.900 0.043 9.167 1.00 . A A . 49 GLN OE1 1 1
22 29305 1 1 48 ALA C C -2.774 -4.990 4.434 1.00 . A A . 50 ALA C 1 1
22 29306 1 1 48 ALA CA C -1.729 -3.898 4.659 1.00 . A A . 50 ALA CA 1 1
22 29307 1 1 48 ALA CB C -0.401 -4.559 5.027 1.00 . A A . 50 ALA CB 1 1
22 29308 1 1 48 ALA H H -1.638 -2.868 6.529 1.00 . A A . 50 ALA H 1 1
22 29309 1 1 48 ALA HA H -1.584 -3.305 3.757 1.00 . A A . 50 ALA HA 1 1
22 29310 1 1 48 ALA HB1 H -0.555 -5.317 5.794 1.00 . A A . 50 ALA HB1 1 1
22 29311 1 1 48 ALA HB2 H -0.001 -5.046 4.140 1.00 . A A . 50 ALA HB2 1 1
22 29312 1 1 48 ALA HB3 H 0.308 -3.820 5.385 1.00 . A A . 50 ALA HB3 1 1
22 29313 1 1 48 ALA N N -2.169 -2.957 5.675 1.00 . A A . 50 ALA N 1 1
22 29314 1 1 48 ALA O O -3.536 -5.332 5.335 1.00 . A A . 50 ALA O 1 1
22 29315 1 1 49 GLY C C -5.146 -6.110 3.072 1.00 . A A . 51 GLY C 1 1
22 29316 1 1 49 GLY CA C -3.718 -6.572 2.803 1.00 . A A . 51 GLY CA 1 1
22 29317 1 1 49 GLY H H -2.068 -5.267 2.573 1.00 . A A . 51 GLY H 1 1
22 29318 1 1 49 GLY HA2 H -3.591 -6.720 1.732 1.00 . A A . 51 GLY HA2 1 1
22 29319 1 1 49 GLY HA3 H -3.514 -7.511 3.310 1.00 . A A . 51 GLY HA3 1 1
22 29320 1 1 49 GLY N N -2.773 -5.564 3.232 1.00 . A A . 51 GLY N 1 1
22 29321 1 1 49 GLY O O -5.910 -6.775 3.763 1.00 . A A . 51 GLY O 1 1
22 29322 1 1 50 GLY C C -6.909 -3.100 1.889 1.00 . A A . 52 GLY C 1 1
22 29323 1 1 50 GLY CA C -6.835 -4.399 2.672 1.00 . A A . 52 GLY CA 1 1
22 29324 1 1 50 GLY H H -4.849 -4.407 1.987 1.00 . A A . 52 GLY H 1 1
22 29325 1 1 50 GLY HA2 H -7.584 -5.096 2.296 1.00 . A A . 52 GLY HA2 1 1
22 29326 1 1 50 GLY HA3 H -7.016 -4.198 3.729 1.00 . A A . 52 GLY HA3 1 1
22 29327 1 1 50 GLY N N -5.513 -4.962 2.509 1.00 . A A . 52 GLY N 1 1
22 29328 1 1 50 GLY O O -5.948 -2.721 1.207 1.00 . A A . 52 GLY O 1 1
22 29329 1 1 51 ASP C C -7.343 -0.175 2.472 1.00 . A A . 53 ASP C 1 1
22 29330 1 1 51 ASP CA C -8.126 -1.052 1.503 1.00 . A A . 53 ASP CA 1 1
22 29331 1 1 51 ASP CB C -9.584 -0.599 1.365 1.00 . A A . 53 ASP CB 1 1
22 29332 1 1 51 ASP CG C -10.180 -0.171 2.697 1.00 . A A . 53 ASP CG 1 1
22 29333 1 1 51 ASP H H -8.772 -2.707 2.627 1.00 . A A . 53 ASP H 1 1
22 29334 1 1 51 ASP HA H -7.670 -0.999 0.517 1.00 . A A . 53 ASP HA 1 1
22 29335 1 1 51 ASP HB2 H -9.623 0.262 0.698 1.00 . A A . 53 ASP HB2 1 1
22 29336 1 1 51 ASP HB3 H -10.188 -1.397 0.934 1.00 . A A . 53 ASP HB3 1 1
22 29337 1 1 51 ASP N N -8.046 -2.412 1.986 1.00 . A A . 53 ASP N 1 1
22 29338 1 1 51 ASP O O -7.359 -0.392 3.683 1.00 . A A . 53 ASP O 1 1
22 29339 1 1 51 ASP OD1 O -10.616 -1.082 3.433 1.00 . A A . 53 ASP OD1 1 1
22 29340 1 1 51 ASP OD2 O -10.167 1.056 2.940 1.00 . A A . 53 ASP OD2 1 1
22 29341 1 1 52 ALA C C -6.269 3.199 2.002 1.00 . A A . 54 ALA C 1 1
22 29342 1 1 52 ALA CA C -6.140 1.896 2.764 1.00 . A A . 54 ALA CA 1 1
22 29343 1 1 52 ALA CB C -4.700 1.611 3.184 1.00 . A A . 54 ALA CB 1 1
22 29344 1 1 52 ALA H H -6.553 0.878 0.924 1.00 . A A . 54 ALA H 1 1
22 29345 1 1 52 ALA HA H -6.751 1.989 3.664 1.00 . A A . 54 ALA HA 1 1
22 29346 1 1 52 ALA HB1 H -4.598 0.545 3.375 1.00 . A A . 54 ALA HB1 1 1
22 29347 1 1 52 ALA HB2 H -4.000 1.877 2.402 1.00 . A A . 54 ALA HB2 1 1
22 29348 1 1 52 ALA HB3 H -4.461 2.192 4.076 1.00 . A A . 54 ALA HB3 1 1
22 29349 1 1 52 ALA N N -6.640 0.815 1.934 1.00 . A A . 54 ALA N 1 1
22 29350 1 1 52 ALA O O -5.489 4.118 2.219 1.00 . A A . 54 ALA O 1 1
22 29351 1 1 53 THR C C -7.736 5.646 1.078 1.00 . A A . 55 THR C 1 1
22 29352 1 1 53 THR CA C -7.365 4.436 0.219 1.00 . A A . 55 THR CA 1 1
22 29353 1 1 53 THR CB C -8.364 4.130 -0.907 1.00 . A A . 55 THR CB 1 1
22 29354 1 1 53 THR CG2 C -8.361 5.279 -1.910 1.00 . A A . 55 THR CG2 1 1
22 29355 1 1 53 THR H H -7.899 2.522 1.002 1.00 . A A . 55 THR H 1 1
22 29356 1 1 53 THR HA H -6.399 4.647 -0.240 1.00 . A A . 55 THR HA 1 1
22 29357 1 1 53 THR HB H -9.368 3.992 -0.500 1.00 . A A . 55 THR HB 1 1
22 29358 1 1 53 THR HG1 H -7.533 2.331 -1.057 1.00 . A A . 55 THR HG1 1 1
22 29359 1 1 53 THR HG21 H -9.026 5.043 -2.740 1.00 . A A . 55 THR HG21 1 1
22 29360 1 1 53 THR HG22 H -8.693 6.205 -1.441 1.00 . A A . 55 THR HG22 1 1
22 29361 1 1 53 THR HG23 H -7.343 5.406 -2.279 1.00 . A A . 55 THR HG23 1 1
22 29362 1 1 53 THR N N -7.234 3.279 1.083 1.00 . A A . 55 THR N 1 1
22 29363 1 1 53 THR O O -7.028 6.652 1.072 1.00 . A A . 55 THR O 1 1
22 29364 1 1 53 THR OG1 O -7.984 2.969 -1.629 1.00 . A A . 55 THR OG1 1 1
22 29365 1 1 54 ALA C C -8.154 6.884 3.810 1.00 . A A . 56 ALA C 1 1
22 29366 1 1 54 ALA CA C -9.252 6.544 2.793 1.00 . A A . 56 ALA CA 1 1
22 29367 1 1 54 ALA CB C -10.539 6.085 3.484 1.00 . A A . 56 ALA CB 1 1
22 29368 1 1 54 ALA H H -9.309 4.636 1.859 1.00 . A A . 56 ALA H 1 1
22 29369 1 1 54 ALA HA H -9.495 7.439 2.221 1.00 . A A . 56 ALA HA 1 1
22 29370 1 1 54 ALA HB1 H -10.904 6.880 4.136 1.00 . A A . 56 ALA HB1 1 1
22 29371 1 1 54 ALA HB2 H -11.301 5.869 2.734 1.00 . A A . 56 ALA HB2 1 1
22 29372 1 1 54 ALA HB3 H -10.355 5.189 4.078 1.00 . A A . 56 ALA HB3 1 1
22 29373 1 1 54 ALA N N -8.805 5.511 1.869 1.00 . A A . 56 ALA N 1 1
22 29374 1 1 54 ALA O O -7.954 8.037 4.163 1.00 . A A . 56 ALA O 1 1
22 29375 1 1 55 ASN C C -5.211 6.891 4.636 1.00 . A A . 57 ASN C 1 1
22 29376 1 1 55 ASN CA C -6.341 6.045 5.248 1.00 . A A . 57 ASN CA 1 1
22 29377 1 1 55 ASN CB C -5.850 4.651 5.685 1.00 . A A . 57 ASN CB 1 1
22 29378 1 1 55 ASN CG C -5.852 4.467 7.199 1.00 . A A . 57 ASN CG 1 1
22 29379 1 1 55 ASN H H -7.617 4.958 3.922 1.00 . A A . 57 ASN H 1 1
22 29380 1 1 55 ASN HA H -6.742 6.576 6.113 1.00 . A A . 57 ASN HA 1 1
22 29381 1 1 55 ASN HB2 H -6.488 3.873 5.266 1.00 . A A . 57 ASN HB2 1 1
22 29382 1 1 55 ASN HB3 H -4.842 4.473 5.311 1.00 . A A . 57 ASN HB3 1 1
22 29383 1 1 55 ASN HD21 H -7.811 3.895 7.215 1.00 . A A . 57 ASN HD21 1 1
22 29384 1 1 55 ASN HD22 H -6.991 3.898 8.764 1.00 . A A . 57 ASN HD22 1 1
22 29385 1 1 55 ASN N N -7.421 5.875 4.280 1.00 . A A . 57 ASN N 1 1
22 29386 1 1 55 ASN ND2 N -6.983 4.063 7.768 1.00 . A A . 57 ASN ND2 1 1
22 29387 1 1 55 ASN O O -4.759 7.884 5.207 1.00 . A A . 57 ASN O 1 1
22 29388 1 1 55 ASN OD1 O -4.828 4.622 7.857 1.00 . A A . 57 ASN OD1 1 1
22 29389 1 1 56 PHE C C -4.103 8.606 2.388 1.00 . A A . 58 PHE C 1 1
22 29390 1 1 56 PHE CA C -3.742 7.143 2.647 1.00 . A A . 58 PHE CA 1 1
22 29391 1 1 56 PHE CB C -3.585 6.373 1.327 1.00 . A A . 58 PHE CB 1 1
22 29392 1 1 56 PHE CD1 C -3.078 7.989 -0.561 1.00 . A A . 58 PHE CD1 1 1
22 29393 1 1 56 PHE CD2 C -1.293 6.573 0.279 1.00 . A A . 58 PHE CD2 1 1
22 29394 1 1 56 PHE CE1 C -2.169 8.613 -1.431 1.00 . A A . 58 PHE CE1 1 1
22 29395 1 1 56 PHE CE2 C -0.398 7.154 -0.636 1.00 . A A . 58 PHE CE2 1 1
22 29396 1 1 56 PHE CG C -2.630 6.995 0.327 1.00 . A A . 58 PHE CG 1 1
22 29397 1 1 56 PHE CZ C -0.834 8.180 -1.488 1.00 . A A . 58 PHE CZ 1 1
22 29398 1 1 56 PHE H H -5.189 5.651 3.060 1.00 . A A . 58 PHE H 1 1
22 29399 1 1 56 PHE HA H -2.794 7.108 3.185 1.00 . A A . 58 PHE HA 1 1
22 29400 1 1 56 PHE HB2 H -3.248 5.364 1.559 1.00 . A A . 58 PHE HB2 1 1
22 29401 1 1 56 PHE HB3 H -4.557 6.283 0.844 1.00 . A A . 58 PHE HB3 1 1
22 29402 1 1 56 PHE HD1 H -4.116 8.292 -0.565 1.00 . A A . 58 PHE HD1 1 1
22 29403 1 1 56 PHE HD2 H -0.952 5.819 0.966 1.00 . A A . 58 PHE HD2 1 1
22 29404 1 1 56 PHE HE1 H -2.490 9.444 -2.031 1.00 . A A . 58 PHE HE1 1 1
22 29405 1 1 56 PHE HE2 H 0.644 6.880 -0.628 1.00 . A A . 58 PHE HE2 1 1
22 29406 1 1 56 PHE HZ H -0.126 8.672 -2.138 1.00 . A A . 58 PHE HZ 1 1
22 29407 1 1 56 PHE N N -4.764 6.484 3.447 1.00 . A A . 58 PHE N 1 1
22 29408 1 1 56 PHE O O -3.285 9.502 2.616 1.00 . A A . 58 PHE O 1 1
22 29409 1 1 57 GLU C C -6.006 11.041 2.724 1.00 . A A . 59 GLU C 1 1
22 29410 1 1 57 GLU CA C -5.741 10.180 1.486 1.00 . A A . 59 GLU CA 1 1
22 29411 1 1 57 GLU CB C -6.897 10.111 0.481 1.00 . A A . 59 GLU CB 1 1
22 29412 1 1 57 GLU CD C -9.211 10.565 1.416 1.00 . A A . 59 GLU CD 1 1
22 29413 1 1 57 GLU CG C -8.186 9.507 1.038 1.00 . A A . 59 GLU CG 1 1
22 29414 1 1 57 GLU H H -5.945 8.071 1.677 1.00 . A A . 59 GLU H 1 1
22 29415 1 1 57 GLU HA H -4.918 10.646 0.948 1.00 . A A . 59 GLU HA 1 1
22 29416 1 1 57 GLU HB2 H -7.107 11.109 0.095 1.00 . A A . 59 GLU HB2 1 1
22 29417 1 1 57 GLU HB3 H -6.571 9.479 -0.341 1.00 . A A . 59 GLU HB3 1 1
22 29418 1 1 57 GLU HG2 H -8.640 8.860 0.287 1.00 . A A . 59 GLU HG2 1 1
22 29419 1 1 57 GLU HG3 H -7.950 8.917 1.910 1.00 . A A . 59 GLU HG3 1 1
22 29420 1 1 57 GLU N N -5.308 8.842 1.857 1.00 . A A . 59 GLU N 1 1
22 29421 1 1 57 GLU O O -5.667 12.222 2.717 1.00 . A A . 59 GLU O 1 1
22 29422 1 1 57 GLU OE1 O -9.891 11.036 0.480 1.00 . A A . 59 GLU OE1 1 1
22 29423 1 1 57 GLU OE2 O -9.289 10.882 2.620 1.00 . A A . 59 GLU OE2 1 1
22 29424 1 1 58 ALA C C -5.438 11.757 5.557 1.00 . A A . 60 ALA C 1 1
22 29425 1 1 58 ALA CA C -6.734 11.107 5.077 1.00 . A A . 60 ALA CA 1 1
22 29426 1 1 58 ALA CB C -7.269 10.125 6.126 1.00 . A A . 60 ALA CB 1 1
22 29427 1 1 58 ALA H H -6.900 9.500 3.686 1.00 . A A . 60 ALA H 1 1
22 29428 1 1 58 ALA HA H -7.480 11.891 4.936 1.00 . A A . 60 ALA HA 1 1
22 29429 1 1 58 ALA HB1 H -6.654 9.227 6.167 1.00 . A A . 60 ALA HB1 1 1
22 29430 1 1 58 ALA HB2 H -7.264 10.600 7.108 1.00 . A A . 60 ALA HB2 1 1
22 29431 1 1 58 ALA HB3 H -8.293 9.844 5.880 1.00 . A A . 60 ALA HB3 1 1
22 29432 1 1 58 ALA N N -6.531 10.438 3.797 1.00 . A A . 60 ALA N 1 1
22 29433 1 1 58 ALA O O -5.437 12.928 5.931 1.00 . A A . 60 ALA O 1 1
22 29434 1 1 59 VAL C C -2.644 12.583 4.762 1.00 . A A . 61 VAL C 1 1
22 29435 1 1 59 VAL CA C -3.027 11.581 5.856 1.00 . A A . 61 VAL CA 1 1
22 29436 1 1 59 VAL CB C -1.976 10.472 6.034 1.00 . A A . 61 VAL CB 1 1
22 29437 1 1 59 VAL CG1 C -0.571 11.060 6.245 1.00 . A A . 61 VAL CG1 1 1
22 29438 1 1 59 VAL CG2 C -2.341 9.596 7.240 1.00 . A A . 61 VAL CG2 1 1
22 29439 1 1 59 VAL H H -4.399 10.032 5.269 1.00 . A A . 61 VAL H 1 1
22 29440 1 1 59 VAL HA H -3.098 12.131 6.796 1.00 . A A . 61 VAL HA 1 1
22 29441 1 1 59 VAL HB H -1.956 9.841 5.143 1.00 . A A . 61 VAL HB 1 1
22 29442 1 1 59 VAL HG11 H -0.083 10.562 7.080 1.00 . A A . 61 VAL HG11 1 1
22 29443 1 1 59 VAL HG12 H 0.033 10.909 5.349 1.00 . A A . 61 VAL HG12 1 1
22 29444 1 1 59 VAL HG13 H -0.609 12.126 6.470 1.00 . A A . 61 VAL HG13 1 1
22 29445 1 1 59 VAL HG21 H -1.602 8.803 7.354 1.00 . A A . 61 VAL HG21 1 1
22 29446 1 1 59 VAL HG22 H -2.359 10.201 8.147 1.00 . A A . 61 VAL HG22 1 1
22 29447 1 1 59 VAL HG23 H -3.318 9.135 7.101 1.00 . A A . 61 VAL HG23 1 1
22 29448 1 1 59 VAL N N -4.333 11.004 5.552 1.00 . A A . 61 VAL N 1 1
22 29449 1 1 59 VAL O O -2.255 13.711 5.058 1.00 . A A . 61 VAL O 1 1
22 29450 1 1 60 GLY C C -0.925 12.784 2.007 1.00 . A A . 62 GLY C 1 1
22 29451 1 1 60 GLY CA C -2.392 13.005 2.367 1.00 . A A . 62 GLY CA 1 1
22 29452 1 1 60 GLY H H -3.067 11.222 3.317 1.00 . A A . 62 GLY H 1 1
22 29453 1 1 60 GLY HA2 H -3.016 12.713 1.522 1.00 . A A . 62 GLY HA2 1 1
22 29454 1 1 60 GLY HA3 H -2.565 14.061 2.577 1.00 . A A . 62 GLY HA3 1 1
22 29455 1 1 60 GLY N N -2.759 12.171 3.499 1.00 . A A . 62 GLY N 1 1
22 29456 1 1 60 GLY O O -0.149 12.264 2.806 1.00 . A A . 62 GLY O 1 1
22 29457 1 1 61 HIS C C 0.917 13.657 -1.060 1.00 . A A . 63 HIS C 1 1
22 29458 1 1 61 HIS CA C 0.671 12.713 0.126 1.00 . A A . 63 HIS CA 1 1
22 29459 1 1 61 HIS CB C 0.504 11.264 -0.359 1.00 . A A . 63 HIS CB 1 1
22 29460 1 1 61 HIS CD2 C 1.815 9.589 1.040 1.00 . A A . 63 HIS CD2 1 1
22 29461 1 1 61 HIS CE1 C 0.235 8.668 2.237 1.00 . A A . 63 HIS CE1 1 1
22 29462 1 1 61 HIS CG C 0.642 10.202 0.711 1.00 . A A . 63 HIS CG 1 1
22 29463 1 1 61 HIS H H -1.220 13.615 0.173 1.00 . A A . 63 HIS H 1 1
22 29464 1 1 61 HIS HA H 1.504 12.788 0.829 1.00 . A A . 63 HIS HA 1 1
22 29465 1 1 61 HIS HB2 H -0.457 11.156 -0.861 1.00 . A A . 63 HIS HB2 1 1
22 29466 1 1 61 HIS HB3 H 1.277 11.073 -1.098 1.00 . A A . 63 HIS HB3 1 1
22 29467 1 1 61 HIS HD1 H -1.341 9.825 1.467 1.00 . A A . 63 HIS HD1 1 1
22 29468 1 1 61 HIS HD2 H 2.767 9.838 0.606 1.00 . A A . 63 HIS HD2 1 1
22 29469 1 1 61 HIS HE1 H -0.303 8.046 2.935 1.00 . A A . 63 HIS HE1 1 1
22 29470 1 1 61 HIS N N -0.568 13.120 0.765 1.00 . A A . 63 HIS N 1 1
22 29471 1 1 61 HIS ND1 N -0.351 9.609 1.468 1.00 . A A . 63 HIS ND1 1 1
22 29472 1 1 61 HIS NE2 N 1.558 8.605 2.000 1.00 . A A . 63 HIS NE2 1 1
22 29473 1 1 61 HIS O O -0.053 14.116 -1.667 1.00 . A A . 63 HIS O 1 1
22 29474 1 1 62 SER C C 2.775 14.188 -3.785 1.00 . A A . 64 SER C 1 1
22 29475 1 1 62 SER CA C 2.555 14.893 -2.443 1.00 . A A . 64 SER CA 1 1
22 29476 1 1 62 SER CB C 3.813 15.683 -2.049 1.00 . A A . 64 SER CB 1 1
22 29477 1 1 62 SER H H 2.927 13.489 -0.879 1.00 . A A . 64 SER H 1 1
22 29478 1 1 62 SER HA H 1.747 15.616 -2.570 1.00 . A A . 64 SER HA 1 1
22 29479 1 1 62 SER HB2 H 3.702 16.092 -1.043 1.00 . A A . 64 SER HB2 1 1
22 29480 1 1 62 SER HB3 H 4.686 15.028 -2.076 1.00 . A A . 64 SER HB3 1 1
22 29481 1 1 62 SER HG H 4.877 17.120 -2.859 1.00 . A A . 64 SER HG 1 1
22 29482 1 1 62 SER N N 2.185 13.950 -1.383 1.00 . A A . 64 SER N 1 1
22 29483 1 1 62 SER O O 2.751 12.963 -3.871 1.00 . A A . 64 SER O 1 1
22 29484 1 1 62 SER OG O 3.995 16.751 -2.963 1.00 . A A . 64 SER OG 1 1
22 29485 1 1 63 THR C C 4.430 13.431 -6.148 1.00 . A A . 65 THR C 1 1
22 29486 1 1 63 THR CA C 3.362 14.522 -6.178 1.00 . A A . 65 THR CA 1 1
22 29487 1 1 63 THR CB C 3.883 15.729 -6.969 1.00 . A A . 65 THR CB 1 1
22 29488 1 1 63 THR CG2 C 2.731 16.634 -7.414 1.00 . A A . 65 THR CG2 1 1
22 29489 1 1 63 THR H H 3.250 15.948 -4.625 1.00 . A A . 65 THR H 1 1
22 29490 1 1 63 THR HA H 2.456 14.117 -6.641 1.00 . A A . 65 THR HA 1 1
22 29491 1 1 63 THR HB H 4.428 15.389 -7.853 1.00 . A A . 65 THR HB 1 1
22 29492 1 1 63 THR HG1 H 5.431 16.883 -6.666 1.00 . A A . 65 THR HG1 1 1
22 29493 1 1 63 THR HG21 H 3.098 17.643 -7.601 1.00 . A A . 65 THR HG21 1 1
22 29494 1 1 63 THR HG22 H 2.298 16.241 -8.335 1.00 . A A . 65 THR HG22 1 1
22 29495 1 1 63 THR HG23 H 1.956 16.677 -6.648 1.00 . A A . 65 THR HG23 1 1
22 29496 1 1 63 THR N N 3.046 14.972 -4.828 1.00 . A A . 65 THR N 1 1
22 29497 1 1 63 THR O O 4.271 12.389 -6.772 1.00 . A A . 65 THR O 1 1
22 29498 1 1 63 THR OG1 O 4.757 16.460 -6.126 1.00 . A A . 65 THR OG1 1 1
22 29499 1 1 64 ASP C C 6.048 11.344 -4.857 1.00 . A A . 66 ASP C 1 1
22 29500 1 1 64 ASP CA C 6.598 12.720 -5.224 1.00 . A A . 66 ASP CA 1 1
22 29501 1 1 64 ASP CB C 7.533 13.238 -4.123 1.00 . A A . 66 ASP CB 1 1
22 29502 1 1 64 ASP CG C 8.956 12.741 -4.325 1.00 . A A . 66 ASP CG 1 1
22 29503 1 1 64 ASP H H 5.583 14.590 -4.985 1.00 . A A . 66 ASP H 1 1
22 29504 1 1 64 ASP HA H 7.126 12.627 -6.178 1.00 . A A . 66 ASP HA 1 1
22 29505 1 1 64 ASP HB2 H 7.540 14.325 -4.125 1.00 . A A . 66 ASP HB2 1 1
22 29506 1 1 64 ASP HB3 H 7.203 12.905 -3.140 1.00 . A A . 66 ASP HB3 1 1
22 29507 1 1 64 ASP N N 5.508 13.671 -5.400 1.00 . A A . 66 ASP N 1 1
22 29508 1 1 64 ASP O O 6.322 10.351 -5.517 1.00 . A A . 66 ASP O 1 1
22 29509 1 1 64 ASP OD1 O 9.108 11.512 -4.476 1.00 . A A . 66 ASP OD1 1 1
22 29510 1 1 64 ASP OD2 O 9.859 13.604 -4.314 1.00 . A A . 66 ASP OD2 1 1
22 29511 1 1 65 ALA C C 3.591 9.588 -4.600 1.00 . A A . 67 ALA C 1 1
22 29512 1 1 65 ALA CA C 4.472 10.092 -3.460 1.00 . A A . 67 ALA CA 1 1
22 29513 1 1 65 ALA CB C 3.639 10.312 -2.197 1.00 . A A . 67 ALA CB 1 1
22 29514 1 1 65 ALA H H 4.901 12.196 -3.464 1.00 . A A . 67 ALA H 1 1
22 29515 1 1 65 ALA HA H 5.207 9.317 -3.242 1.00 . A A . 67 ALA HA 1 1
22 29516 1 1 65 ALA HB1 H 2.855 9.556 -2.138 1.00 . A A . 67 ALA HB1 1 1
22 29517 1 1 65 ALA HB2 H 4.266 10.234 -1.315 1.00 . A A . 67 ALA HB2 1 1
22 29518 1 1 65 ALA HB3 H 3.187 11.298 -2.205 1.00 . A A . 67 ALA HB3 1 1
22 29519 1 1 65 ALA N N 5.178 11.305 -3.846 1.00 . A A . 67 ALA N 1 1
22 29520 1 1 65 ALA O O 3.611 8.396 -4.895 1.00 . A A . 67 ALA O 1 1
22 29521 1 1 66 ARG C C 2.712 9.351 -7.425 1.00 . A A . 68 ARG C 1 1
22 29522 1 1 66 ARG CA C 1.920 10.087 -6.320 1.00 . A A . 68 ARG CA 1 1
22 29523 1 1 66 ARG CB C 1.196 11.314 -6.905 1.00 . A A . 68 ARG CB 1 1
22 29524 1 1 66 ARG CD C -1.015 11.338 -5.647 1.00 . A A . 68 ARG CD 1 1
22 29525 1 1 66 ARG CG C 0.298 12.075 -5.913 1.00 . A A . 68 ARG CG 1 1
22 29526 1 1 66 ARG CZ C -2.925 11.531 -4.043 1.00 . A A . 68 ARG CZ 1 1
22 29527 1 1 66 ARG H H 2.868 11.449 -4.970 1.00 . A A . 68 ARG H 1 1
22 29528 1 1 66 ARG HA H 1.161 9.440 -5.867 1.00 . A A . 68 ARG HA 1 1
22 29529 1 1 66 ARG HB2 H 1.935 12.000 -7.311 1.00 . A A . 68 ARG HB2 1 1
22 29530 1 1 66 ARG HB3 H 0.585 10.986 -7.744 1.00 . A A . 68 ARG HB3 1 1
22 29531 1 1 66 ARG HD2 H -1.548 11.268 -6.595 1.00 . A A . 68 ARG HD2 1 1
22 29532 1 1 66 ARG HD3 H -0.768 10.344 -5.279 1.00 . A A . 68 ARG HD3 1 1
22 29533 1 1 66 ARG HE H -1.538 12.978 -4.405 1.00 . A A . 68 ARG HE 1 1
22 29534 1 1 66 ARG HG2 H 0.810 12.215 -4.967 1.00 . A A . 68 ARG HG2 1 1
22 29535 1 1 66 ARG HG3 H 0.072 13.057 -6.334 1.00 . A A . 68 ARG HG3 1 1
22 29536 1 1 66 ARG HH11 H -2.834 9.763 -5.038 1.00 . A A . 68 ARG HH11 1 1
22 29537 1 1 66 ARG HH12 H -4.131 9.853 -3.891 1.00 . A A . 68 ARG HH12 1 1
22 29538 1 1 66 ARG HH21 H -3.267 13.187 -2.892 1.00 . A A . 68 ARG HH21 1 1
22 29539 1 1 66 ARG HH22 H -4.403 11.898 -2.663 1.00 . A A . 68 ARG HH22 1 1
22 29540 1 1 66 ARG N N 2.806 10.469 -5.227 1.00 . A A . 68 ARG N 1 1
22 29541 1 1 66 ARG NE N -1.841 12.044 -4.652 1.00 . A A . 68 ARG NE 1 1
22 29542 1 1 66 ARG NH1 N -3.341 10.294 -4.347 1.00 . A A . 68 ARG NH1 1 1
22 29543 1 1 66 ARG NH2 N -3.582 12.255 -3.129 1.00 . A A . 68 ARG NH2 1 1
22 29544 1 1 66 ARG O O 2.220 8.383 -8.005 1.00 . A A . 68 ARG O 1 1
22 29545 1 1 67 GLU C C 5.531 8.043 -8.277 1.00 . A A . 69 GLU C 1 1
22 29546 1 1 67 GLU CA C 4.825 9.317 -8.752 1.00 . A A . 69 GLU CA 1 1
22 29547 1 1 67 GLU CB C 5.818 10.436 -9.103 1.00 . A A . 69 GLU CB 1 1
22 29548 1 1 67 GLU CD C 5.751 10.931 -11.603 1.00 . A A . 69 GLU CD 1 1
22 29549 1 1 67 GLU CG C 5.288 11.361 -10.213 1.00 . A A . 69 GLU CG 1 1
22 29550 1 1 67 GLU H H 4.310 10.557 -7.113 1.00 . A A . 69 GLU H 1 1
22 29551 1 1 67 GLU HA H 4.257 9.084 -9.647 1.00 . A A . 69 GLU HA 1 1
22 29552 1 1 67 GLU HB2 H 5.986 11.030 -8.211 1.00 . A A . 69 GLU HB2 1 1
22 29553 1 1 67 GLU HB3 H 6.785 10.031 -9.402 1.00 . A A . 69 GLU HB3 1 1
22 29554 1 1 67 GLU HG2 H 4.199 11.393 -10.203 1.00 . A A . 69 GLU HG2 1 1
22 29555 1 1 67 GLU HG3 H 5.663 12.369 -10.040 1.00 . A A . 69 GLU HG3 1 1
22 29556 1 1 67 GLU N N 3.938 9.812 -7.701 1.00 . A A . 69 GLU N 1 1
22 29557 1 1 67 GLU O O 5.561 7.019 -8.955 1.00 . A A . 69 GLU O 1 1
22 29558 1 1 67 GLU OE1 O 5.752 9.706 -11.851 1.00 . A A . 69 GLU OE1 1 1
22 29559 1 1 67 GLU OE2 O 6.090 11.840 -12.391 1.00 . A A . 69 GLU OE2 1 1
22 29560 1 1 68 LEU C C 5.809 5.766 -6.398 1.00 . A A . 70 LEU C 1 1
22 29561 1 1 68 LEU CA C 6.757 6.965 -6.447 1.00 . A A . 70 LEU CA 1 1
22 29562 1 1 68 LEU CB C 7.284 7.420 -5.079 1.00 . A A . 70 LEU CB 1 1
22 29563 1 1 68 LEU CD1 C 8.613 5.268 -5.039 1.00 . A A . 70 LEU CD1 1 1
22 29564 1 1 68 LEU CD2 C 9.195 7.095 -3.443 1.00 . A A . 70 LEU CD2 1 1
22 29565 1 1 68 LEU CG C 8.067 6.418 -4.220 1.00 . A A . 70 LEU CG 1 1
22 29566 1 1 68 LEU H H 6.042 8.962 -6.564 1.00 . A A . 70 LEU H 1 1
22 29567 1 1 68 LEU HA H 7.594 6.728 -7.085 1.00 . A A . 70 LEU HA 1 1
22 29568 1 1 68 LEU HB2 H 7.896 8.308 -5.243 1.00 . A A . 70 LEU HB2 1 1
22 29569 1 1 68 LEU HB3 H 6.425 7.692 -4.487 1.00 . A A . 70 LEU HB3 1 1
22 29570 1 1 68 LEU HD11 H 9.332 4.691 -4.463 1.00 . A A . 70 LEU HD11 1 1
22 29571 1 1 68 LEU HD12 H 7.751 4.655 -5.261 1.00 . A A . 70 LEU HD12 1 1
22 29572 1 1 68 LEU HD13 H 9.074 5.638 -5.949 1.00 . A A . 70 LEU HD13 1 1
22 29573 1 1 68 LEU HD21 H 9.548 6.418 -2.665 1.00 . A A . 70 LEU HD21 1 1
22 29574 1 1 68 LEU HD22 H 10.022 7.329 -4.114 1.00 . A A . 70 LEU HD22 1 1
22 29575 1 1 68 LEU HD23 H 8.832 8.012 -2.979 1.00 . A A . 70 LEU HD23 1 1
22 29576 1 1 68 LEU HG H 7.388 5.980 -3.496 1.00 . A A . 70 LEU HG 1 1
22 29577 1 1 68 LEU N N 6.080 8.088 -7.068 1.00 . A A . 70 LEU N 1 1
22 29578 1 1 68 LEU O O 6.113 4.685 -6.890 1.00 . A A . 70 LEU O 1 1
22 29579 1 1 69 SER C C 3.445 4.296 -7.194 1.00 . A A . 71 SER C 1 1
22 29580 1 1 69 SER CA C 3.510 5.047 -5.858 1.00 . A A . 71 SER CA 1 1
22 29581 1 1 69 SER CB C 2.219 5.804 -5.521 1.00 . A A . 71 SER CB 1 1
22 29582 1 1 69 SER H H 4.497 6.906 -5.465 1.00 . A A . 71 SER H 1 1
22 29583 1 1 69 SER HA H 3.686 4.310 -5.073 1.00 . A A . 71 SER HA 1 1
22 29584 1 1 69 SER HB2 H 2.343 6.310 -4.564 1.00 . A A . 71 SER HB2 1 1
22 29585 1 1 69 SER HB3 H 2.002 6.544 -6.289 1.00 . A A . 71 SER HB3 1 1
22 29586 1 1 69 SER HG H 1.378 4.174 -4.875 1.00 . A A . 71 SER HG 1 1
22 29587 1 1 69 SER N N 4.624 5.982 -5.843 1.00 . A A . 71 SER N 1 1
22 29588 1 1 69 SER O O 3.560 3.075 -7.201 1.00 . A A . 71 SER O 1 1
22 29589 1 1 69 SER OG O 1.119 4.935 -5.404 1.00 . A A . 71 SER OG 1 1
22 29590 1 1 70 LYS C C 4.596 3.437 -9.828 1.00 . A A . 72 LYS C 1 1
22 29591 1 1 70 LYS CA C 3.388 4.375 -9.648 1.00 . A A . 72 LYS CA 1 1
22 29592 1 1 70 LYS CB C 3.384 5.475 -10.721 1.00 . A A . 72 LYS CB 1 1
22 29593 1 1 70 LYS CD C 1.600 4.857 -12.335 1.00 . A A . 72 LYS CD 1 1
22 29594 1 1 70 LYS CE C 0.255 5.225 -12.968 1.00 . A A . 72 LYS CE 1 1
22 29595 1 1 70 LYS CG C 1.973 5.814 -11.195 1.00 . A A . 72 LYS CG 1 1
22 29596 1 1 70 LYS H H 3.327 6.010 -8.285 1.00 . A A . 72 LYS H 1 1
22 29597 1 1 70 LYS HA H 2.486 3.757 -9.739 1.00 . A A . 72 LYS HA 1 1
22 29598 1 1 70 LYS HB2 H 3.799 6.394 -10.323 1.00 . A A . 72 LYS HB2 1 1
22 29599 1 1 70 LYS HB3 H 4.006 5.185 -11.569 1.00 . A A . 72 LYS HB3 1 1
22 29600 1 1 70 LYS HD2 H 2.378 4.919 -13.101 1.00 . A A . 72 LYS HD2 1 1
22 29601 1 1 70 LYS HD3 H 1.579 3.837 -11.946 1.00 . A A . 72 LYS HD3 1 1
22 29602 1 1 70 LYS HE2 H -0.521 5.198 -12.201 1.00 . A A . 72 LYS HE2 1 1
22 29603 1 1 70 LYS HE3 H 0.319 6.242 -13.364 1.00 . A A . 72 LYS HE3 1 1
22 29604 1 1 70 LYS HG2 H 1.283 5.755 -10.350 1.00 . A A . 72 LYS HG2 1 1
22 29605 1 1 70 LYS HG3 H 1.992 6.845 -11.551 1.00 . A A . 72 LYS HG3 1 1
22 29606 1 1 70 LYS HZ1 H -0.959 4.582 -14.503 1.00 . A A . 72 LYS HZ1 1 1
22 29607 1 1 70 LYS HZ2 H 0.635 4.305 -14.768 1.00 . A A . 72 LYS HZ2 1 1
22 29608 1 1 70 LYS HZ3 H -0.194 3.357 -13.713 1.00 . A A . 72 LYS HZ3 1 1
22 29609 1 1 70 LYS N N 3.346 4.998 -8.327 1.00 . A A . 72 LYS N 1 1
22 29610 1 1 70 LYS NZ N -0.093 4.299 -14.067 1.00 . A A . 72 LYS NZ 1 1
22 29611 1 1 70 LYS O O 4.437 2.319 -10.310 1.00 . A A . 72 LYS O 1 1
22 29612 1 1 71 THR C C 6.816 1.745 -8.562 1.00 . A A . 73 THR C 1 1
22 29613 1 1 71 THR CA C 6.986 3.000 -9.432 1.00 . A A . 73 THR CA 1 1
22 29614 1 1 71 THR CB C 8.239 3.837 -9.087 1.00 . A A . 73 THR CB 1 1
22 29615 1 1 71 THR CG2 C 9.424 3.034 -8.540 1.00 . A A . 73 THR CG2 1 1
22 29616 1 1 71 THR H H 5.851 4.740 -8.941 1.00 . A A . 73 THR H 1 1
22 29617 1 1 71 THR HA H 7.104 2.623 -10.444 1.00 . A A . 73 THR HA 1 1
22 29618 1 1 71 THR HB H 8.001 4.583 -8.334 1.00 . A A . 73 THR HB 1 1
22 29619 1 1 71 THR HG1 H 8.960 3.901 -10.896 1.00 . A A . 73 THR HG1 1 1
22 29620 1 1 71 THR HG21 H 9.702 2.235 -9.228 1.00 . A A . 73 THR HG21 1 1
22 29621 1 1 71 THR HG22 H 10.277 3.700 -8.402 1.00 . A A . 73 THR HG22 1 1
22 29622 1 1 71 THR HG23 H 9.170 2.606 -7.569 1.00 . A A . 73 THR HG23 1 1
22 29623 1 1 71 THR N N 5.795 3.851 -9.423 1.00 . A A . 73 THR N 1 1
22 29624 1 1 71 THR O O 7.423 0.717 -8.856 1.00 . A A . 73 THR O 1 1
22 29625 1 1 71 THR OG1 O 8.662 4.535 -10.240 1.00 . A A . 73 THR OG1 1 1
22 29626 1 1 72 PHE C C 4.378 -0.070 -7.174 1.00 . A A . 74 PHE C 1 1
22 29627 1 1 72 PHE CA C 5.638 0.648 -6.691 1.00 . A A . 74 PHE CA 1 1
22 29628 1 1 72 PHE CB C 5.455 1.069 -5.224 1.00 . A A . 74 PHE CB 1 1
22 29629 1 1 72 PHE CD1 C 7.707 0.345 -4.345 1.00 . A A . 74 PHE CD1 1 1
22 29630 1 1 72 PHE CD2 C 6.889 2.563 -3.767 1.00 . A A . 74 PHE CD2 1 1
22 29631 1 1 72 PHE CE1 C 8.874 0.576 -3.601 1.00 . A A . 74 PHE CE1 1 1
22 29632 1 1 72 PHE CE2 C 8.036 2.775 -2.985 1.00 . A A . 74 PHE CE2 1 1
22 29633 1 1 72 PHE CG C 6.737 1.357 -4.474 1.00 . A A . 74 PHE CG 1 1
22 29634 1 1 72 PHE CZ C 9.043 1.799 -2.934 1.00 . A A . 74 PHE CZ 1 1
22 29635 1 1 72 PHE H H 5.450 2.660 -7.404 1.00 . A A . 74 PHE H 1 1
22 29636 1 1 72 PHE HA H 6.439 -0.089 -6.741 1.00 . A A . 74 PHE HA 1 1
22 29637 1 1 72 PHE HB2 H 4.785 1.928 -5.183 1.00 . A A . 74 PHE HB2 1 1
22 29638 1 1 72 PHE HB3 H 4.975 0.255 -4.679 1.00 . A A . 74 PHE HB3 1 1
22 29639 1 1 72 PHE HD1 H 7.545 -0.628 -4.787 1.00 . A A . 74 PHE HD1 1 1
22 29640 1 1 72 PHE HD2 H 6.123 3.322 -3.808 1.00 . A A . 74 PHE HD2 1 1
22 29641 1 1 72 PHE HE1 H 9.631 -0.191 -3.528 1.00 . A A . 74 PHE HE1 1 1
22 29642 1 1 72 PHE HE2 H 8.162 3.702 -2.446 1.00 . A A . 74 PHE HE2 1 1
22 29643 1 1 72 PHE HZ H 9.938 1.977 -2.361 1.00 . A A . 74 PHE HZ 1 1
22 29644 1 1 72 PHE N N 5.977 1.801 -7.526 1.00 . A A . 74 PHE N 1 1
22 29645 1 1 72 PHE O O 3.948 -1.031 -6.533 1.00 . A A . 74 PHE O 1 1
22 29646 1 1 73 ILE C C 2.909 -1.715 -9.160 1.00 . A A . 75 ILE C 1 1
22 29647 1 1 73 ILE CA C 2.553 -0.282 -8.754 1.00 . A A . 75 ILE CA 1 1
22 29648 1 1 73 ILE CB C 1.897 0.540 -9.877 1.00 . A A . 75 ILE CB 1 1
22 29649 1 1 73 ILE CD1 C -0.369 1.209 -10.797 1.00 . A A . 75 ILE CD1 1 1
22 29650 1 1 73 ILE CG1 C 0.383 0.526 -9.668 1.00 . A A . 75 ILE CG1 1 1
22 29651 1 1 73 ILE CG2 C 2.300 0.098 -11.289 1.00 . A A . 75 ILE CG2 1 1
22 29652 1 1 73 ILE H H 4.116 1.186 -8.768 1.00 . A A . 75 ILE H 1 1
22 29653 1 1 73 ILE HA H 1.834 -0.322 -7.934 1.00 . A A . 75 ILE HA 1 1
22 29654 1 1 73 ILE HB H 2.185 1.579 -9.754 1.00 . A A . 75 ILE HB 1 1
22 29655 1 1 73 ILE HD11 H 0.102 2.172 -10.986 1.00 . A A . 75 ILE HD11 1 1
22 29656 1 1 73 ILE HD12 H -0.344 0.581 -11.686 1.00 . A A . 75 ILE HD12 1 1
22 29657 1 1 73 ILE HD13 H -1.399 1.354 -10.484 1.00 . A A . 75 ILE HD13 1 1
22 29658 1 1 73 ILE HG12 H 0.017 -0.489 -9.531 1.00 . A A . 75 ILE HG12 1 1
22 29659 1 1 73 ILE HG13 H 0.184 1.113 -8.778 1.00 . A A . 75 ILE HG13 1 1
22 29660 1 1 73 ILE HG21 H 1.881 -0.887 -11.502 1.00 . A A . 75 ILE HG21 1 1
22 29661 1 1 73 ILE HG22 H 1.937 0.811 -12.028 1.00 . A A . 75 ILE HG22 1 1
22 29662 1 1 73 ILE HG23 H 3.386 0.064 -11.371 1.00 . A A . 75 ILE HG23 1 1
22 29663 1 1 73 ILE N N 3.751 0.381 -8.263 1.00 . A A . 75 ILE N 1 1
22 29664 1 1 73 ILE O O 3.864 -1.930 -9.904 1.00 . A A . 75 ILE O 1 1
22 29665 1 1 74 ILE C C 1.231 -4.622 -9.933 1.00 . A A . 76 ILE C 1 1
22 29666 1 1 74 ILE CA C 2.352 -4.104 -9.027 1.00 . A A . 76 ILE CA 1 1
22 29667 1 1 74 ILE CB C 2.507 -4.953 -7.759 1.00 . A A . 76 ILE CB 1 1
22 29668 1 1 74 ILE CD1 C 1.334 -5.646 -5.614 1.00 . A A . 76 ILE CD1 1 1
22 29669 1 1 74 ILE CG1 C 1.408 -4.618 -6.740 1.00 . A A . 76 ILE CG1 1 1
22 29670 1 1 74 ILE CG2 C 3.900 -4.747 -7.145 1.00 . A A . 76 ILE CG2 1 1
22 29671 1 1 74 ILE H H 1.417 -2.464 -8.009 1.00 . A A . 76 ILE H 1 1
22 29672 1 1 74 ILE HA H 3.262 -4.229 -9.614 1.00 . A A . 76 ILE HA 1 1
22 29673 1 1 74 ILE HB H 2.412 -5.997 -8.057 1.00 . A A . 76 ILE HB 1 1
22 29674 1 1 74 ILE HD11 H 0.375 -6.157 -5.658 1.00 . A A . 76 ILE HD11 1 1
22 29675 1 1 74 ILE HD12 H 2.131 -6.379 -5.710 1.00 . A A . 76 ILE HD12 1 1
22 29676 1 1 74 ILE HD13 H 1.431 -5.136 -4.656 1.00 . A A . 76 ILE HD13 1 1
22 29677 1 1 74 ILE HG12 H 1.589 -3.643 -6.293 1.00 . A A . 76 ILE HG12 1 1
22 29678 1 1 74 ILE HG13 H 0.449 -4.580 -7.253 1.00 . A A . 76 ILE HG13 1 1
22 29679 1 1 74 ILE HG21 H 4.127 -5.557 -6.452 1.00 . A A . 76 ILE HG21 1 1
22 29680 1 1 74 ILE HG22 H 4.663 -4.748 -7.923 1.00 . A A . 76 ILE HG22 1 1
22 29681 1 1 74 ILE HG23 H 3.946 -3.798 -6.611 1.00 . A A . 76 ILE HG23 1 1
22 29682 1 1 74 ILE N N 2.154 -2.699 -8.669 1.00 . A A . 76 ILE N 1 1
22 29683 1 1 74 ILE O O 1.299 -5.748 -10.433 1.00 . A A . 76 ILE O 1 1
22 29684 1 1 75 GLY C C -2.084 -3.234 -10.540 1.00 . A A . 77 GLY C 1 1
22 29685 1 1 75 GLY CA C -0.920 -4.074 -11.019 1.00 . A A . 77 GLY CA 1 1
22 29686 1 1 75 GLY H H 0.149 -2.928 -9.637 1.00 . A A . 77 GLY H 1 1
22 29687 1 1 75 GLY HA2 H -0.690 -3.774 -12.041 1.00 . A A . 77 GLY HA2 1 1
22 29688 1 1 75 GLY HA3 H -1.204 -5.126 -11.003 1.00 . A A . 77 GLY HA3 1 1
22 29689 1 1 75 GLY N N 0.198 -3.803 -10.141 1.00 . A A . 77 GLY N 1 1
22 29690 1 1 75 GLY O O -1.886 -2.129 -10.036 1.00 . A A . 77 GLY O 1 1
22 29691 1 1 76 GLU C C -5.457 -4.076 -9.629 1.00 . A A . 78 GLU C 1 1
22 29692 1 1 76 GLU CA C -4.518 -3.108 -10.346 1.00 . A A . 78 GLU CA 1 1
22 29693 1 1 76 GLU CB C -5.122 -2.506 -11.621 1.00 . A A . 78 GLU CB 1 1
22 29694 1 1 76 GLU CD C -5.420 -0.411 -13.004 1.00 . A A . 78 GLU CD 1 1
22 29695 1 1 76 GLU CG C -4.694 -1.053 -11.831 1.00 . A A . 78 GLU CG 1 1
22 29696 1 1 76 GLU H H -3.369 -4.746 -10.955 1.00 . A A . 78 GLU H 1 1
22 29697 1 1 76 GLU HA H -4.298 -2.304 -9.660 1.00 . A A . 78 GLU HA 1 1
22 29698 1 1 76 GLU HB2 H -4.825 -3.085 -12.490 1.00 . A A . 78 GLU HB2 1 1
22 29699 1 1 76 GLU HB3 H -6.202 -2.520 -11.551 1.00 . A A . 78 GLU HB3 1 1
22 29700 1 1 76 GLU HG2 H -4.954 -0.501 -10.936 1.00 . A A . 78 GLU HG2 1 1
22 29701 1 1 76 GLU HG3 H -3.619 -0.989 -11.997 1.00 . A A . 78 GLU HG3 1 1
22 29702 1 1 76 GLU N N -3.287 -3.783 -10.672 1.00 . A A . 78 GLU N 1 1
22 29703 1 1 76 GLU O O -5.208 -5.282 -9.561 1.00 . A A . 78 GLU O 1 1
22 29704 1 1 76 GLU OE1 O -5.297 -0.964 -14.116 1.00 . A A . 78 GLU OE1 1 1
22 29705 1 1 76 GLU OE2 O -6.092 0.615 -12.760 1.00 . A A . 78 GLU OE2 1 1
22 29706 1 1 77 LEU C C -8.312 -5.156 -9.454 1.00 . A A . 79 LEU C 1 1
22 29707 1 1 77 LEU CA C -7.572 -4.304 -8.415 1.00 . A A . 79 LEU CA 1 1
22 29708 1 1 77 LEU CB C -8.527 -3.318 -7.735 1.00 . A A . 79 LEU CB 1 1
22 29709 1 1 77 LEU CD1 C -9.459 -4.456 -5.692 1.00 . A A . 79 LEU CD1 1 1
22 29710 1 1 77 LEU CD2 C -10.959 -3.066 -7.201 1.00 . A A . 79 LEU CD2 1 1
22 29711 1 1 77 LEU CG C -9.757 -4.008 -7.126 1.00 . A A . 79 LEU CG 1 1
22 29712 1 1 77 LEU H H -6.663 -2.524 -9.160 1.00 . A A . 79 LEU H 1 1
22 29713 1 1 77 LEU HA H -7.114 -4.945 -7.659 1.00 . A A . 79 LEU HA 1 1
22 29714 1 1 77 LEU HB2 H -7.997 -2.764 -6.959 1.00 . A A . 79 LEU HB2 1 1
22 29715 1 1 77 LEU HB3 H -8.845 -2.608 -8.499 1.00 . A A . 79 LEU HB3 1 1
22 29716 1 1 77 LEU HD11 H -10.211 -5.169 -5.360 1.00 . A A . 79 LEU HD11 1 1
22 29717 1 1 77 LEU HD12 H -8.483 -4.938 -5.637 1.00 . A A . 79 LEU HD12 1 1
22 29718 1 1 77 LEU HD13 H -9.471 -3.592 -5.030 1.00 . A A . 79 LEU HD13 1 1
22 29719 1 1 77 LEU HD21 H -10.937 -2.365 -6.368 1.00 . A A . 79 LEU HD21 1 1
22 29720 1 1 77 LEU HD22 H -10.967 -2.530 -8.149 1.00 . A A . 79 LEU HD22 1 1
22 29721 1 1 77 LEU HD23 H -11.880 -3.638 -7.165 1.00 . A A . 79 LEU HD23 1 1
22 29722 1 1 77 LEU HG H -10.038 -4.888 -7.694 1.00 . A A . 79 LEU HG 1 1
22 29723 1 1 77 LEU N N -6.535 -3.529 -9.075 1.00 . A A . 79 LEU N 1 1
22 29724 1 1 77 LEU O O -8.682 -4.646 -10.512 1.00 . A A . 79 LEU O 1 1
22 29725 1 1 78 HIS C C -10.694 -6.785 -10.421 1.00 . A A . 80 HIS C 1 1
22 29726 1 1 78 HIS CA C -9.322 -7.337 -10.012 1.00 . A A . 80 HIS CA 1 1
22 29727 1 1 78 HIS CB C -9.455 -8.698 -9.322 1.00 . A A . 80 HIS CB 1 1
22 29728 1 1 78 HIS CD2 C -8.481 -10.482 -10.880 1.00 . A A . 80 HIS CD2 1 1
22 29729 1 1 78 HIS CE1 C -10.312 -11.539 -11.451 1.00 . A A . 80 HIS CE1 1 1
22 29730 1 1 78 HIS CG C -9.537 -9.871 -10.260 1.00 . A A . 80 HIS CG 1 1
22 29731 1 1 78 HIS H H -8.204 -6.786 -8.269 1.00 . A A . 80 HIS H 1 1
22 29732 1 1 78 HIS HA H -8.742 -7.477 -10.914 1.00 . A A . 80 HIS HA 1 1
22 29733 1 1 78 HIS HB2 H -8.558 -8.874 -8.747 1.00 . A A . 80 HIS HB2 1 1
22 29734 1 1 78 HIS HB3 H -10.309 -8.690 -8.642 1.00 . A A . 80 HIS HB3 1 1
22 29735 1 1 78 HIS HD1 H -11.606 -10.394 -10.277 1.00 . A A . 80 HIS HD1 1 1
22 29736 1 1 78 HIS HD2 H -7.443 -10.210 -10.783 1.00 . A A . 80 HIS HD2 1 1
22 29737 1 1 78 HIS HE1 H -11.007 -12.237 -11.890 1.00 . A A . 80 HIS HE1 1 1
22 29738 1 1 78 HIS N N -8.571 -6.428 -9.147 1.00 . A A . 80 HIS N 1 1
22 29739 1 1 78 HIS ND1 N -10.673 -10.556 -10.613 1.00 . A A . 80 HIS ND1 1 1
22 29740 1 1 78 HIS NE2 N -8.985 -11.531 -11.653 1.00 . A A . 80 HIS NE2 1 1
22 29741 1 1 78 HIS O O -11.394 -6.189 -9.603 1.00 . A A . 80 HIS O 1 1
22 29742 1 1 79 PRO C C -13.587 -7.397 -11.525 1.00 . A A . 81 PRO C 1 1
22 29743 1 1 79 PRO CA C -12.432 -6.595 -12.142 1.00 . A A . 81 PRO CA 1 1
22 29744 1 1 79 PRO CB C -12.389 -6.702 -13.666 1.00 . A A . 81 PRO CB 1 1
22 29745 1 1 79 PRO CD C -10.351 -7.597 -12.763 1.00 . A A . 81 PRO CD 1 1
22 29746 1 1 79 PRO CG C -11.325 -7.767 -13.922 1.00 . A A . 81 PRO CG 1 1
22 29747 1 1 79 PRO HA H -12.574 -5.551 -11.890 1.00 . A A . 81 PRO HA 1 1
22 29748 1 1 79 PRO HB2 H -13.356 -6.970 -14.093 1.00 . A A . 81 PRO HB2 1 1
22 29749 1 1 79 PRO HB3 H -12.051 -5.751 -14.078 1.00 . A A . 81 PRO HB3 1 1
22 29750 1 1 79 PRO HD2 H -9.935 -8.571 -12.518 1.00 . A A . 81 PRO HD2 1 1
22 29751 1 1 79 PRO HD3 H -9.554 -6.910 -13.052 1.00 . A A . 81 PRO HD3 1 1
22 29752 1 1 79 PRO HG2 H -11.778 -8.756 -13.861 1.00 . A A . 81 PRO HG2 1 1
22 29753 1 1 79 PRO HG3 H -10.827 -7.633 -14.882 1.00 . A A . 81 PRO HG3 1 1
22 29754 1 1 79 PRO N N -11.121 -7.012 -11.675 1.00 . A A . 81 PRO N 1 1
22 29755 1 1 79 PRO O O -14.740 -7.059 -11.766 1.00 . A A . 81 PRO O 1 1
22 29756 1 1 80 ASP C C -14.658 -8.469 -8.680 1.00 . A A . 82 ASP C 1 1
22 29757 1 1 80 ASP CA C -14.287 -9.196 -9.980 1.00 . A A . 82 ASP CA 1 1
22 29758 1 1 80 ASP CB C -13.734 -10.597 -9.686 1.00 . A A . 82 ASP CB 1 1
22 29759 1 1 80 ASP CG C -14.781 -11.536 -9.103 1.00 . A A . 82 ASP CG 1 1
22 29760 1 1 80 ASP H H -12.324 -8.673 -10.609 1.00 . A A . 82 ASP H 1 1
22 29761 1 1 80 ASP HA H -15.191 -9.304 -10.582 1.00 . A A . 82 ASP HA 1 1
22 29762 1 1 80 ASP HB2 H -13.399 -11.062 -10.612 1.00 . A A . 82 ASP HB2 1 1
22 29763 1 1 80 ASP HB3 H -12.928 -10.528 -8.955 1.00 . A A . 82 ASP HB3 1 1
22 29764 1 1 80 ASP N N -13.290 -8.441 -10.741 1.00 . A A . 82 ASP N 1 1
22 29765 1 1 80 ASP O O -15.754 -8.648 -8.157 1.00 . A A . 82 ASP O 1 1
22 29766 1 1 80 ASP OD1 O -15.814 -11.725 -9.778 1.00 . A A . 82 ASP OD1 1 1
22 29767 1 1 80 ASP OD2 O -14.481 -12.108 -8.034 1.00 . A A . 82 ASP OD2 1 1
22 29768 1 1 81 ASP C C -14.850 -5.705 -7.140 1.00 . A A . 83 ASP C 1 1
22 29769 1 1 81 ASP CA C -13.950 -6.924 -6.906 1.00 . A A . 83 ASP CA 1 1
22 29770 1 1 81 ASP CB C -12.601 -6.495 -6.327 1.00 . A A . 83 ASP CB 1 1
22 29771 1 1 81 ASP CG C -12.809 -5.666 -5.067 1.00 . A A . 83 ASP CG 1 1
22 29772 1 1 81 ASP H H -12.859 -7.517 -8.634 1.00 . A A . 83 ASP H 1 1
22 29773 1 1 81 ASP HA H -14.426 -7.572 -6.170 1.00 . A A . 83 ASP HA 1 1
22 29774 1 1 81 ASP HB2 H -12.013 -7.373 -6.055 1.00 . A A . 83 ASP HB2 1 1
22 29775 1 1 81 ASP HB3 H -12.061 -5.910 -7.068 1.00 . A A . 83 ASP HB3 1 1
22 29776 1 1 81 ASP N N -13.730 -7.664 -8.144 1.00 . A A . 83 ASP N 1 1
22 29777 1 1 81 ASP O O -15.814 -5.486 -6.408 1.00 . A A . 83 ASP O 1 1
22 29778 1 1 81 ASP OD1 O -12.907 -4.428 -5.186 1.00 . A A . 83 ASP OD1 1 1
22 29779 1 1 81 ASP OD2 O -12.839 -6.298 -3.996 1.00 . A A . 83 ASP OD2 1 1
22 29780 1 1 82 ARG C C -16.574 -3.842 -8.977 1.00 . A A . 84 ARG C 1 1
22 29781 1 1 82 ARG CA C -15.144 -3.643 -8.463 1.00 . A A . 84 ARG CA 1 1
22 29782 1 1 82 ARG CB C -14.309 -2.870 -9.493 1.00 . A A . 84 ARG CB 1 1
22 29783 1 1 82 ARG CD C -13.360 -2.934 -11.859 1.00 . A A . 84 ARG CD 1 1
22 29784 1 1 82 ARG CG C -14.334 -3.569 -10.860 1.00 . A A . 84 ARG CG 1 1
22 29785 1 1 82 ARG CZ C -10.952 -2.321 -11.975 1.00 . A A . 84 ARG CZ 1 1
22 29786 1 1 82 ARG H H -13.682 -5.186 -8.683 1.00 . A A . 84 ARG H 1 1
22 29787 1 1 82 ARG HA H -15.192 -3.048 -7.550 1.00 . A A . 84 ARG HA 1 1
22 29788 1 1 82 ARG HB2 H -14.727 -1.868 -9.600 1.00 . A A . 84 ARG HB2 1 1
22 29789 1 1 82 ARG HB3 H -13.289 -2.785 -9.121 1.00 . A A . 84 ARG HB3 1 1
22 29790 1 1 82 ARG HD2 H -13.485 -3.445 -12.816 1.00 . A A . 84 ARG HD2 1 1
22 29791 1 1 82 ARG HD3 H -13.662 -1.891 -11.969 1.00 . A A . 84 ARG HD3 1 1
22 29792 1 1 82 ARG HE H -11.762 -3.651 -10.640 1.00 . A A . 84 ARG HE 1 1
22 29793 1 1 82 ARG HG2 H -14.128 -4.627 -10.727 1.00 . A A . 84 ARG HG2 1 1
22 29794 1 1 82 ARG HG3 H -15.341 -3.489 -11.277 1.00 . A A . 84 ARG HG3 1 1
22 29795 1 1 82 ARG HH11 H -12.141 -1.465 -13.383 1.00 . A A . 84 ARG HH11 1 1
22 29796 1 1 82 ARG HH12 H -10.475 -0.968 -13.445 1.00 . A A . 84 ARG HH12 1 1
22 29797 1 1 82 ARG HH21 H -9.437 -3.192 -10.911 1.00 . A A . 84 ARG HH21 1 1
22 29798 1 1 82 ARG HH22 H -8.959 -1.829 -11.869 1.00 . A A . 84 ARG HH22 1 1
22 29799 1 1 82 ARG N N -14.481 -4.902 -8.142 1.00 . A A . 84 ARG N 1 1
22 29800 1 1 82 ARG NE N -11.953 -3.031 -11.422 1.00 . A A . 84 ARG NE 1 1
22 29801 1 1 82 ARG NH1 N -11.207 -1.507 -13.006 1.00 . A A . 84 ARG NH1 1 1
22 29802 1 1 82 ARG NH2 N -9.701 -2.418 -11.520 1.00 . A A . 84 ARG NH2 1 1
22 29803 1 1 82 ARG O O -16.870 -4.950 -9.474 1.00 . A A . 84 ARG O 1 1
22 29804 2 2 1 HEM C1A C 4.747 9.826 3.093 1.00 . B A . 201 HEM C1A 1 1
22 29805 2 2 1 HEM C1B C 4.081 6.849 0.016 1.00 . B A . 201 HEM C1B 1 1
22 29806 2 2 1 HEM C1C C 1.028 4.979 2.515 1.00 . B A . 201 HEM C1C 1 1
22 29807 2 2 1 HEM C1D C 1.780 7.924 5.651 1.00 . B A . 201 HEM C1D 1 1
22 29808 2 2 1 HEM C2A C 5.678 10.625 2.331 1.00 . B A . 201 HEM C2A 1 1
22 29809 2 2 1 HEM C2B C 3.910 5.966 -1.114 1.00 . B A . 201 HEM C2B 1 1
22 29810 2 2 1 HEM C2C C -0.021 4.276 3.222 1.00 . B A . 201 HEM C2C 1 1
22 29811 2 2 1 HEM C2D C 2.034 8.724 6.824 1.00 . B A . 201 HEM C2D 1 1
22 29812 2 2 1 HEM C3A C 5.936 9.962 1.149 1.00 . B A . 201 HEM C3A 1 1
22 29813 2 2 1 HEM C3B C 2.914 5.092 -0.767 1.00 . B A . 201 HEM C3B 1 1
22 29814 2 2 1 HEM C3C C -0.136 4.889 4.440 1.00 . B A . 201 HEM C3C 1 1
22 29815 2 2 1 HEM C3D C 2.985 9.662 6.488 1.00 . B A . 201 HEM C3D 1 1
22 29816 2 2 1 HEM C4A C 5.088 8.792 1.129 1.00 . B A . 201 HEM C4A 1 1
22 29817 2 2 1 HEM C4B C 2.468 5.371 0.571 1.00 . B A . 201 HEM C4B 1 1
22 29818 2 2 1 HEM C4C C 0.788 5.988 4.518 1.00 . B A . 201 HEM C4C 1 1
22 29819 2 2 1 HEM C4D C 3.339 9.440 5.100 1.00 . B A . 201 HEM C4D 1 1
22 29820 2 2 1 HEM CAA C 6.199 11.973 2.773 1.00 . B A . 201 HEM CAA 1 1
22 29821 2 2 1 HEM CAB C 2.299 4.068 -1.689 1.00 . B A . 201 HEM CAB 1 1
22 29822 2 2 1 HEM CAC C -1.177 4.543 5.478 1.00 . B A . 201 HEM CAC 1 1
22 29823 2 2 1 HEM CAD C 3.700 10.555 7.482 1.00 . B A . 201 HEM CAD 1 1
22 29824 2 2 1 HEM CBA C 5.075 13.002 2.992 1.00 . B A . 201 HEM CBA 1 1
22 29825 2 2 1 HEM CBB C 1.267 4.386 -2.489 1.00 . B A . 201 HEM CBB 1 1
22 29826 2 2 1 HEM CBC C -2.129 5.443 5.809 1.00 . B A . 201 HEM CBC 1 1
22 29827 2 2 1 HEM CBD C 2.855 11.672 8.091 1.00 . B A . 201 HEM CBD 1 1
22 29828 2 2 1 HEM CGA C 5.305 13.863 4.229 1.00 . B A . 201 HEM CGA 1 1
22 29829 2 2 1 HEM CGD C 3.135 11.833 9.583 1.00 . B A . 201 HEM CGD 1 1
22 29830 2 2 1 HEM CHA C 4.312 10.151 4.391 1.00 . B A . 201 HEM CHA 1 1
22 29831 2 2 1 HEM CHB C 4.995 7.902 0.055 1.00 . B A . 201 HEM CHB 1 1
22 29832 2 2 1 HEM CHC C 1.468 4.660 1.231 1.00 . B A . 201 HEM CHC 1 1
22 29833 2 2 1 HEM CHD C 0.918 6.829 5.620 1.00 . B A . 201 HEM CHD 1 1
22 29834 2 2 1 HEM CMA C 6.899 10.379 0.058 1.00 . B A . 201 HEM CMA 1 1
22 29835 2 2 1 HEM CMB C 4.690 5.981 -2.403 1.00 . B A . 201 HEM CMB 1 1
22 29836 2 2 1 HEM CMC C -0.876 3.135 2.731 1.00 . B A . 201 HEM CMC 1 1
22 29837 2 2 1 HEM CMD C 1.527 8.447 8.222 1.00 . B A . 201 HEM CMD 1 1
22 29838 2 2 1 HEM FE FE 2.941 7.426 2.803 1.00 . B A . 201 HEM FE 1 1
22 29839 2 2 1 HEM HAA1 H 6.749 11.814 3.701 1.00 . B A . 201 HEM HAA1 1 1
22 29840 2 2 1 HEM HAA2 H 6.906 12.392 2.062 1.00 . B A . 201 HEM HAA2 1 1
22 29841 2 2 1 HEM HAB H 2.444 3.029 -1.483 1.00 . B A . 201 HEM HAB 1 1
22 29842 2 2 1 HEM HAC H -1.221 3.539 5.874 1.00 . B A . 201 HEM HAC 1 1
22 29843 2 2 1 HEM HAD1 H 4.048 9.920 8.292 1.00 . B A . 201 HEM HAD1 1 1
22 29844 2 2 1 HEM HAD2 H 4.580 11.020 7.051 1.00 . B A . 201 HEM HAD2 1 1
22 29845 2 2 1 HEM HBA1 H 4.108 12.516 3.118 1.00 . B A . 201 HEM HBA1 1 1
22 29846 2 2 1 HEM HBA2 H 5.002 13.648 2.117 1.00 . B A . 201 HEM HBA2 1 1
22 29847 2 2 1 HEM HBB1 H 0.976 5.414 -2.641 1.00 . B A . 201 HEM HBB1 1 1
22 29848 2 2 1 HEM HBB2 H 0.668 3.585 -2.899 1.00 . B A . 201 HEM HBB2 1 1
22 29849 2 2 1 HEM HBC1 H -2.086 6.457 5.438 1.00 . B A . 201 HEM HBC1 1 1
22 29850 2 2 1 HEM HBC2 H -2.862 5.189 6.554 1.00 . B A . 201 HEM HBC2 1 1
22 29851 2 2 1 HEM HBD1 H 3.082 12.601 7.572 1.00 . B A . 201 HEM HBD1 1 1
22 29852 2 2 1 HEM HBD2 H 1.803 11.456 7.958 1.00 . B A . 201 HEM HBD2 1 1
22 29853 2 2 1 HEM HHA H 4.774 10.994 4.877 1.00 . B A . 201 HEM HHA 1 1
22 29854 2 2 1 HEM HHB H 5.623 8.061 -0.807 1.00 . B A . 201 HEM HHB 1 1
22 29855 2 2 1 HEM HHC H 1.016 3.828 0.715 1.00 . B A . 201 HEM HHC 1 1
22 29856 2 2 1 HEM HHD H 0.330 6.607 6.495 1.00 . B A . 201 HEM HHD 1 1
22 29857 2 2 1 HEM HMA1 H 7.806 9.780 0.129 1.00 . B A . 201 HEM HMA1 1 1
22 29858 2 2 1 HEM HMA2 H 6.461 10.231 -0.928 1.00 . B A . 201 HEM HMA2 1 1
22 29859 2 2 1 HEM HMA3 H 7.163 11.431 0.139 1.00 . B A . 201 HEM HMA3 1 1
22 29860 2 2 1 HEM HMB1 H 4.458 5.106 -3.008 1.00 . B A . 201 HEM HMB1 1 1
22 29861 2 2 1 HEM HMB2 H 4.465 6.878 -2.978 1.00 . B A . 201 HEM HMB2 1 1
22 29862 2 2 1 HEM HMB3 H 5.747 5.961 -2.161 1.00 . B A . 201 HEM HMB3 1 1
22 29863 2 2 1 HEM HMC1 H -1.152 2.491 3.565 1.00 . B A . 201 HEM HMC1 1 1
22 29864 2 2 1 HEM HMC2 H -1.784 3.544 2.294 1.00 . B A . 201 HEM HMC2 1 1
22 29865 2 2 1 HEM HMC3 H -0.348 2.538 1.992 1.00 . B A . 201 HEM HMC3 1 1
22 29866 2 2 1 HEM HMD1 H 1.474 9.368 8.798 1.00 . B A . 201 HEM HMD1 1 1
22 29867 2 2 1 HEM HMD2 H 0.534 8.005 8.211 1.00 . B A . 201 HEM HMD2 1 1
22 29868 2 2 1 HEM HMD3 H 2.220 7.771 8.723 1.00 . B A . 201 HEM HMD3 1 1
22 29869 2 2 1 HEM NA N 4.389 8.773 2.310 1.00 . B A . 201 HEM NA 1 1
22 29870 2 2 1 HEM NB N 3.186 6.462 0.992 1.00 . B A . 201 HEM NB 1 1
22 29871 2 2 1 HEM NC N 1.464 6.008 3.326 1.00 . B A . 201 HEM NC 1 1
22 29872 2 2 1 HEM ND N 2.608 8.380 4.660 1.00 . B A . 201 HEM ND 1 1
22 29873 2 2 1 HEM O1A O 5.101 15.089 4.110 1.00 . B A . 201 HEM O1A 1 1
22 29874 2 2 1 HEM O1D O 3.731 12.868 9.949 1.00 . B A . 201 HEM O1D 1 1
22 29875 2 2 1 HEM O2A O 5.668 13.277 5.273 1.00 . B A . 201 HEM O2A 1 1
22 29876 2 2 1 HEM O2D O 2.754 10.907 10.331 1.00 . B A . 201 HEM O2D 1 1
23 29877 1 1 1 ALA C C 0.676 -7.740 -17.315 1.00 . A A . 3 ALA C 1 1
23 29878 1 1 1 ALA CA C 1.177 -8.098 -18.708 1.00 . A A . 3 ALA CA 1 1
23 29879 1 1 1 ALA CB C 0.049 -8.156 -19.745 1.00 . A A . 3 ALA CB 1 1
23 29880 1 1 1 ALA H1 H 2.268 -9.393 -17.660 1.00 . A A . 3 ALA H1 1 1
23 29881 1 1 1 ALA H2 H 1.170 -10.140 -18.606 1.00 . A A . 3 ALA H2 1 1
23 29882 1 1 1 ALA H3 H 2.554 -9.532 -19.306 1.00 . A A . 3 ALA H3 1 1
23 29883 1 1 1 ALA HA H 1.907 -7.345 -19.007 1.00 . A A . 3 ALA HA 1 1
23 29884 1 1 1 ALA HB1 H -0.391 -7.168 -19.880 1.00 . A A . 3 ALA HB1 1 1
23 29885 1 1 1 ALA HB2 H 0.445 -8.491 -20.705 1.00 . A A . 3 ALA HB2 1 1
23 29886 1 1 1 ALA HB3 H -0.728 -8.848 -19.418 1.00 . A A . 3 ALA HB3 1 1
23 29887 1 1 1 ALA N N 1.856 -9.400 -18.590 1.00 . A A . 3 ALA N 1 1
23 29888 1 1 1 ALA O O 1.069 -8.436 -16.379 1.00 . A A . 3 ALA O 1 1
23 29889 1 1 2 VAL C C -1.636 -7.688 -15.498 1.00 . A A . 4 VAL C 1 1
23 29890 1 1 2 VAL CA C -0.834 -6.449 -15.905 1.00 . A A . 4 VAL CA 1 1
23 29891 1 1 2 VAL CB C -1.712 -5.185 -16.013 1.00 . A A . 4 VAL CB 1 1
23 29892 1 1 2 VAL CG1 C -2.847 -5.316 -17.039 1.00 . A A . 4 VAL CG1 1 1
23 29893 1 1 2 VAL CG2 C -2.310 -4.806 -14.652 1.00 . A A . 4 VAL CG2 1 1
23 29894 1 1 2 VAL H H -0.451 -6.175 -17.974 1.00 . A A . 4 VAL H 1 1
23 29895 1 1 2 VAL HA H -0.062 -6.264 -15.154 1.00 . A A . 4 VAL HA 1 1
23 29896 1 1 2 VAL HB H -1.067 -4.363 -16.325 1.00 . A A . 4 VAL HB 1 1
23 29897 1 1 2 VAL HG11 H -3.557 -6.086 -16.733 1.00 . A A . 4 VAL HG11 1 1
23 29898 1 1 2 VAL HG12 H -3.379 -4.367 -17.111 1.00 . A A . 4 VAL HG12 1 1
23 29899 1 1 2 VAL HG13 H -2.454 -5.565 -18.024 1.00 . A A . 4 VAL HG13 1 1
23 29900 1 1 2 VAL HG21 H -2.800 -3.834 -14.725 1.00 . A A . 4 VAL HG21 1 1
23 29901 1 1 2 VAL HG22 H -3.047 -5.543 -14.331 1.00 . A A . 4 VAL HG22 1 1
23 29902 1 1 2 VAL HG23 H -1.515 -4.744 -13.909 1.00 . A A . 4 VAL HG23 1 1
23 29903 1 1 2 VAL N N -0.162 -6.710 -17.170 1.00 . A A . 4 VAL N 1 1
23 29904 1 1 2 VAL O O -2.181 -8.380 -16.358 1.00 . A A . 4 VAL O 1 1
23 29905 1 1 3 LYS C C -3.276 -8.328 -12.459 1.00 . A A . 5 LYS C 1 1
23 29906 1 1 3 LYS CA C -2.564 -8.987 -13.635 1.00 . A A . 5 LYS CA 1 1
23 29907 1 1 3 LYS CB C -1.740 -10.216 -13.222 1.00 . A A . 5 LYS CB 1 1
23 29908 1 1 3 LYS CD C -1.800 -12.685 -12.690 1.00 . A A . 5 LYS CD 1 1
23 29909 1 1 3 LYS CE C -2.589 -13.978 -12.952 1.00 . A A . 5 LYS CE 1 1
23 29910 1 1 3 LYS CG C -2.629 -11.462 -13.107 1.00 . A A . 5 LYS CG 1 1
23 29911 1 1 3 LYS H H -1.222 -7.370 -13.534 1.00 . A A . 5 LYS H 1 1
23 29912 1 1 3 LYS HA H -3.304 -9.293 -14.376 1.00 . A A . 5 LYS HA 1 1
23 29913 1 1 3 LYS HB2 H -0.991 -10.406 -13.993 1.00 . A A . 5 LYS HB2 1 1
23 29914 1 1 3 LYS HB3 H -1.227 -10.026 -12.278 1.00 . A A . 5 LYS HB3 1 1
23 29915 1 1 3 LYS HD2 H -0.873 -12.700 -13.267 1.00 . A A . 5 LYS HD2 1 1
23 29916 1 1 3 LYS HD3 H -1.555 -12.586 -11.630 1.00 . A A . 5 LYS HD3 1 1
23 29917 1 1 3 LYS HE2 H -3.561 -13.917 -12.459 1.00 . A A . 5 LYS HE2 1 1
23 29918 1 1 3 LYS HE3 H -2.753 -14.080 -14.028 1.00 . A A . 5 LYS HE3 1 1
23 29919 1 1 3 LYS HG2 H -3.420 -11.287 -12.373 1.00 . A A . 5 LYS HG2 1 1
23 29920 1 1 3 LYS HG3 H -3.086 -11.645 -14.082 1.00 . A A . 5 LYS HG3 1 1
23 29921 1 1 3 LYS HZ1 H -2.406 -16.008 -12.705 1.00 . A A . 5 LYS HZ1 1 1
23 29922 1 1 3 LYS HZ2 H -0.963 -15.246 -12.889 1.00 . A A . 5 LYS HZ2 1 1
23 29923 1 1 3 LYS HZ3 H -1.777 -15.143 -11.460 1.00 . A A . 5 LYS HZ3 1 1
23 29924 1 1 3 LYS N N -1.697 -7.969 -14.196 1.00 . A A . 5 LYS N 1 1
23 29925 1 1 3 LYS NZ N -1.878 -15.180 -12.465 1.00 . A A . 5 LYS NZ 1 1
23 29926 1 1 3 LYS O O -2.624 -7.875 -11.522 1.00 . A A . 5 LYS O 1 1
23 29927 1 1 4 TYR C C -5.337 -8.638 -10.262 1.00 . A A . 6 TYR C 1 1
23 29928 1 1 4 TYR CA C -5.387 -7.673 -11.445 1.00 . A A . 6 TYR CA 1 1
23 29929 1 1 4 TYR CB C -6.826 -7.417 -11.894 1.00 . A A . 6 TYR CB 1 1
23 29930 1 1 4 TYR CD1 C -6.870 -7.010 -14.403 1.00 . A A . 6 TYR CD1 1 1
23 29931 1 1 4 TYR CD2 C -7.259 -5.137 -12.903 1.00 . A A . 6 TYR CD2 1 1
23 29932 1 1 4 TYR CE1 C -6.896 -6.133 -15.503 1.00 . A A . 6 TYR CE1 1 1
23 29933 1 1 4 TYR CE2 C -7.307 -4.266 -14.003 1.00 . A A . 6 TYR CE2 1 1
23 29934 1 1 4 TYR CG C -6.985 -6.503 -13.094 1.00 . A A . 6 TYR CG 1 1
23 29935 1 1 4 TYR CZ C -7.069 -4.754 -15.297 1.00 . A A . 6 TYR CZ 1 1
23 29936 1 1 4 TYR H H -5.086 -8.605 -13.329 1.00 . A A . 6 TYR H 1 1
23 29937 1 1 4 TYR HA H -4.963 -6.724 -11.128 1.00 . A A . 6 TYR HA 1 1
23 29938 1 1 4 TYR HB2 H -7.320 -8.367 -12.093 1.00 . A A . 6 TYR HB2 1 1
23 29939 1 1 4 TYR HB3 H -7.308 -6.944 -11.043 1.00 . A A . 6 TYR HB3 1 1
23 29940 1 1 4 TYR HD1 H -6.740 -8.069 -14.570 1.00 . A A . 6 TYR HD1 1 1
23 29941 1 1 4 TYR HD2 H -7.405 -4.744 -11.910 1.00 . A A . 6 TYR HD2 1 1
23 29942 1 1 4 TYR HE1 H -6.764 -6.515 -16.504 1.00 . A A . 6 TYR HE1 1 1
23 29943 1 1 4 TYR HE2 H -7.478 -3.212 -13.843 1.00 . A A . 6 TYR HE2 1 1
23 29944 1 1 4 TYR HH H -6.968 -2.973 -16.052 1.00 . A A . 6 TYR HH 1 1
23 29945 1 1 4 TYR N N -4.601 -8.214 -12.539 1.00 . A A . 6 TYR N 1 1
23 29946 1 1 4 TYR O O -5.120 -9.835 -10.458 1.00 . A A . 6 TYR O 1 1
23 29947 1 1 4 TYR OH O -6.994 -3.889 -16.346 1.00 . A A . 6 TYR OH 1 1
23 29948 1 1 5 TYR C C -6.843 -8.679 -7.082 1.00 . A A . 7 TYR C 1 1
23 29949 1 1 5 TYR CA C -5.535 -8.915 -7.831 1.00 . A A . 7 TYR CA 1 1
23 29950 1 1 5 TYR CB C -4.318 -8.561 -6.972 1.00 . A A . 7 TYR CB 1 1
23 29951 1 1 5 TYR CD1 C -2.418 -9.870 -8.018 1.00 . A A . 7 TYR CD1 1 1
23 29952 1 1 5 TYR CD2 C -2.334 -7.438 -8.081 1.00 . A A . 7 TYR CD2 1 1
23 29953 1 1 5 TYR CE1 C -1.186 -9.930 -8.693 1.00 . A A . 7 TYR CE1 1 1
23 29954 1 1 5 TYR CE2 C -1.119 -7.500 -8.782 1.00 . A A . 7 TYR CE2 1 1
23 29955 1 1 5 TYR CG C -2.990 -8.624 -7.703 1.00 . A A . 7 TYR CG 1 1
23 29956 1 1 5 TYR CZ C -0.541 -8.743 -9.082 1.00 . A A . 7 TYR CZ 1 1
23 29957 1 1 5 TYR H H -5.759 -7.133 -8.959 1.00 . A A . 7 TYR H 1 1
23 29958 1 1 5 TYR HA H -5.471 -9.977 -8.073 1.00 . A A . 7 TYR HA 1 1
23 29959 1 1 5 TYR HB2 H -4.453 -7.561 -6.568 1.00 . A A . 7 TYR HB2 1 1
23 29960 1 1 5 TYR HB3 H -4.284 -9.253 -6.134 1.00 . A A . 7 TYR HB3 1 1
23 29961 1 1 5 TYR HD1 H -2.910 -10.781 -7.713 1.00 . A A . 7 TYR HD1 1 1
23 29962 1 1 5 TYR HD2 H -2.752 -6.478 -7.823 1.00 . A A . 7 TYR HD2 1 1
23 29963 1 1 5 TYR HE1 H -0.738 -10.890 -8.899 1.00 . A A . 7 TYR HE1 1 1
23 29964 1 1 5 TYR HE2 H -0.616 -6.594 -9.077 1.00 . A A . 7 TYR HE2 1 1
23 29965 1 1 5 TYR HH H 1.028 -9.678 -9.767 1.00 . A A . 7 TYR HH 1 1
23 29966 1 1 5 TYR N N -5.539 -8.121 -9.049 1.00 . A A . 7 TYR N 1 1
23 29967 1 1 5 TYR O O -7.397 -7.577 -7.126 1.00 . A A . 7 TYR O 1 1
23 29968 1 1 5 TYR OH O 0.677 -8.790 -9.692 1.00 . A A . 7 TYR OH 1 1
23 29969 1 1 6 THR C C -8.269 -9.223 -4.253 1.00 . A A . 8 THR C 1 1
23 29970 1 1 6 THR CA C -8.579 -9.702 -5.668 1.00 . A A . 8 THR CA 1 1
23 29971 1 1 6 THR CB C -9.183 -11.114 -5.594 1.00 . A A . 8 THR CB 1 1
23 29972 1 1 6 THR CG2 C -9.355 -11.771 -6.967 1.00 . A A . 8 THR CG2 1 1
23 29973 1 1 6 THR H H -6.833 -10.597 -6.426 1.00 . A A . 8 THR H 1 1
23 29974 1 1 6 THR HA H -9.299 -9.027 -6.134 1.00 . A A . 8 THR HA 1 1
23 29975 1 1 6 THR HB H -10.165 -11.045 -5.123 1.00 . A A . 8 THR HB 1 1
23 29976 1 1 6 THR HG1 H -8.143 -12.758 -5.217 1.00 . A A . 8 THR HG1 1 1
23 29977 1 1 6 THR HG21 H -9.994 -11.148 -7.590 1.00 . A A . 8 THR HG21 1 1
23 29978 1 1 6 THR HG22 H -8.393 -11.916 -7.459 1.00 . A A . 8 THR HG22 1 1
23 29979 1 1 6 THR HG23 H -9.830 -12.745 -6.841 1.00 . A A . 8 THR HG23 1 1
23 29980 1 1 6 THR N N -7.351 -9.733 -6.444 1.00 . A A . 8 THR N 1 1
23 29981 1 1 6 THR O O -7.146 -9.370 -3.768 1.00 . A A . 8 THR O 1 1
23 29982 1 1 6 THR OG1 O -8.360 -11.917 -4.774 1.00 . A A . 8 THR OG1 1 1
23 29983 1 1 7 LEU C C -8.662 -9.500 -1.342 1.00 . A A . 9 LEU C 1 1
23 29984 1 1 7 LEU CA C -9.219 -8.339 -2.167 1.00 . A A . 9 LEU CA 1 1
23 29985 1 1 7 LEU CB C -10.621 -7.914 -1.696 1.00 . A A . 9 LEU CB 1 1
23 29986 1 1 7 LEU CD1 C -12.065 -6.144 -0.656 1.00 . A A . 9 LEU CD1 1 1
23 29987 1 1 7 LEU CD2 C -9.800 -6.592 0.319 1.00 . A A . 9 LEU CD2 1 1
23 29988 1 1 7 LEU CG C -10.624 -6.558 -0.973 1.00 . A A . 9 LEU CG 1 1
23 29989 1 1 7 LEU H H -10.128 -8.427 -4.053 1.00 . A A . 9 LEU H 1 1
23 29990 1 1 7 LEU HA H -8.534 -7.493 -2.103 1.00 . A A . 9 LEU HA 1 1
23 29991 1 1 7 LEU HB2 H -11.321 -7.859 -2.516 1.00 . A A . 9 LEU HB2 1 1
23 29992 1 1 7 LEU HB3 H -11.069 -8.695 -1.114 1.00 . A A . 9 LEU HB3 1 1
23 29993 1 1 7 LEU HD11 H -12.528 -6.872 0.011 1.00 . A A . 9 LEU HD11 1 1
23 29994 1 1 7 LEU HD12 H -12.071 -5.163 -0.179 1.00 . A A . 9 LEU HD12 1 1
23 29995 1 1 7 LEU HD13 H -12.643 -6.085 -1.579 1.00 . A A . 9 LEU HD13 1 1
23 29996 1 1 7 LEU HD21 H -9.900 -5.640 0.841 1.00 . A A . 9 LEU HD21 1 1
23 29997 1 1 7 LEU HD22 H -10.155 -7.393 0.967 1.00 . A A . 9 LEU HD22 1 1
23 29998 1 1 7 LEU HD23 H -8.745 -6.748 0.094 1.00 . A A . 9 LEU HD23 1 1
23 29999 1 1 7 LEU HG H -10.203 -5.804 -1.641 1.00 . A A . 9 LEU HG 1 1
23 30000 1 1 7 LEU N N -9.286 -8.723 -3.560 1.00 . A A . 9 LEU N 1 1
23 30001 1 1 7 LEU O O -7.836 -9.287 -0.467 1.00 . A A . 9 LEU O 1 1
23 30002 1 1 8 GLU C C -7.107 -12.120 -1.200 1.00 . A A . 10 GLU C 1 1
23 30003 1 1 8 GLU CA C -8.621 -11.965 -1.037 1.00 . A A . 10 GLU CA 1 1
23 30004 1 1 8 GLU CB C -9.380 -13.126 -1.692 1.00 . A A . 10 GLU CB 1 1
23 30005 1 1 8 GLU CD C -9.447 -14.833 0.291 1.00 . A A . 10 GLU CD 1 1
23 30006 1 1 8 GLU CG C -9.075 -14.542 -1.160 1.00 . A A . 10 GLU CG 1 1
23 30007 1 1 8 GLU H H -9.759 -10.794 -2.404 1.00 . A A . 10 GLU H 1 1
23 30008 1 1 8 GLU HA H -8.863 -11.935 0.022 1.00 . A A . 10 GLU HA 1 1
23 30009 1 1 8 GLU HB2 H -10.437 -12.891 -1.636 1.00 . A A . 10 GLU HB2 1 1
23 30010 1 1 8 GLU HB3 H -9.125 -13.147 -2.747 1.00 . A A . 10 GLU HB3 1 1
23 30011 1 1 8 GLU HG2 H -9.624 -15.254 -1.775 1.00 . A A . 10 GLU HG2 1 1
23 30012 1 1 8 GLU HG3 H -8.014 -14.740 -1.299 1.00 . A A . 10 GLU HG3 1 1
23 30013 1 1 8 GLU N N -9.091 -10.727 -1.651 1.00 . A A . 10 GLU N 1 1
23 30014 1 1 8 GLU O O -6.364 -12.194 -0.219 1.00 . A A . 10 GLU O 1 1
23 30015 1 1 8 GLU OE1 O -10.026 -13.945 0.948 1.00 . A A . 10 GLU OE1 1 1
23 30016 1 1 8 GLU OE2 O -9.109 -15.960 0.729 1.00 . A A . 10 GLU OE2 1 1
23 30017 1 1 9 GLU C C -4.436 -11.220 -2.036 1.00 . A A . 11 GLU C 1 1
23 30018 1 1 9 GLU CA C -5.235 -12.300 -2.770 1.00 . A A . 11 GLU CA 1 1
23 30019 1 1 9 GLU CB C -5.042 -12.219 -4.291 1.00 . A A . 11 GLU CB 1 1
23 30020 1 1 9 GLU CD C -6.302 -14.396 -4.732 1.00 . A A . 11 GLU CD 1 1
23 30021 1 1 9 GLU CG C -5.020 -13.605 -4.953 1.00 . A A . 11 GLU CG 1 1
23 30022 1 1 9 GLU H H -7.310 -12.115 -3.218 1.00 . A A . 11 GLU H 1 1
23 30023 1 1 9 GLU HA H -4.878 -13.269 -2.424 1.00 . A A . 11 GLU HA 1 1
23 30024 1 1 9 GLU HB2 H -5.817 -11.601 -4.740 1.00 . A A . 11 GLU HB2 1 1
23 30025 1 1 9 GLU HB3 H -4.090 -11.742 -4.487 1.00 . A A . 11 GLU HB3 1 1
23 30026 1 1 9 GLU HG2 H -4.875 -13.484 -6.027 1.00 . A A . 11 GLU HG2 1 1
23 30027 1 1 9 GLU HG3 H -4.184 -14.183 -4.558 1.00 . A A . 11 GLU HG3 1 1
23 30028 1 1 9 GLU N N -6.646 -12.172 -2.451 1.00 . A A . 11 GLU N 1 1
23 30029 1 1 9 GLU O O -3.471 -11.522 -1.336 1.00 . A A . 11 GLU O 1 1
23 30030 1 1 9 GLU OE1 O -7.254 -14.144 -5.504 1.00 . A A . 11 GLU OE1 1 1
23 30031 1 1 9 GLU OE2 O -6.305 -15.228 -3.799 1.00 . A A . 11 GLU OE2 1 1
23 30032 1 1 10 ILE C C -4.172 -9.016 -0.023 1.00 . A A . 12 ILE C 1 1
23 30033 1 1 10 ILE CA C -4.168 -8.840 -1.552 1.00 . A A . 12 ILE CA 1 1
23 30034 1 1 10 ILE CB C -4.791 -7.510 -2.025 1.00 . A A . 12 ILE CB 1 1
23 30035 1 1 10 ILE CD1 C -5.783 -6.366 -4.068 1.00 . A A . 12 ILE CD1 1 1
23 30036 1 1 10 ILE CG1 C -4.763 -7.389 -3.565 1.00 . A A . 12 ILE CG1 1 1
23 30037 1 1 10 ILE CG2 C -4.031 -6.305 -1.454 1.00 . A A . 12 ILE CG2 1 1
23 30038 1 1 10 ILE H H -5.689 -9.783 -2.726 1.00 . A A . 12 ILE H 1 1
23 30039 1 1 10 ILE HA H -3.131 -8.870 -1.890 1.00 . A A . 12 ILE HA 1 1
23 30040 1 1 10 ILE HB H -5.824 -7.481 -1.673 1.00 . A A . 12 ILE HB 1 1
23 30041 1 1 10 ILE HD11 H -5.505 -5.367 -3.739 1.00 . A A . 12 ILE HD11 1 1
23 30042 1 1 10 ILE HD12 H -5.820 -6.377 -5.155 1.00 . A A . 12 ILE HD12 1 1
23 30043 1 1 10 ILE HD13 H -6.773 -6.619 -3.691 1.00 . A A . 12 ILE HD13 1 1
23 30044 1 1 10 ILE HG12 H -3.770 -7.102 -3.902 1.00 . A A . 12 ILE HG12 1 1
23 30045 1 1 10 ILE HG13 H -4.992 -8.334 -4.046 1.00 . A A . 12 ILE HG13 1 1
23 30046 1 1 10 ILE HG21 H -4.584 -5.388 -1.648 1.00 . A A . 12 ILE HG21 1 1
23 30047 1 1 10 ILE HG22 H -3.883 -6.396 -0.380 1.00 . A A . 12 ILE HG22 1 1
23 30048 1 1 10 ILE HG23 H -3.058 -6.233 -1.935 1.00 . A A . 12 ILE HG23 1 1
23 30049 1 1 10 ILE N N -4.854 -9.962 -2.175 1.00 . A A . 12 ILE N 1 1
23 30050 1 1 10 ILE O O -3.132 -8.857 0.612 1.00 . A A . 12 ILE O 1 1
23 30051 1 1 11 GLN C C -4.397 -10.624 2.497 1.00 . A A . 13 GLN C 1 1
23 30052 1 1 11 GLN CA C -5.452 -9.649 1.995 1.00 . A A . 13 GLN CA 1 1
23 30053 1 1 11 GLN CB C -6.870 -10.138 2.327 1.00 . A A . 13 GLN CB 1 1
23 30054 1 1 11 GLN CD C -7.550 -8.335 4.006 1.00 . A A . 13 GLN CD 1 1
23 30055 1 1 11 GLN CG C -7.829 -8.984 2.651 1.00 . A A . 13 GLN CG 1 1
23 30056 1 1 11 GLN H H -6.140 -9.547 0.016 1.00 . A A . 13 GLN H 1 1
23 30057 1 1 11 GLN HA H -5.284 -8.718 2.520 1.00 . A A . 13 GLN HA 1 1
23 30058 1 1 11 GLN HB2 H -7.278 -10.717 1.504 1.00 . A A . 13 GLN HB2 1 1
23 30059 1 1 11 GLN HB3 H -6.825 -10.804 3.182 1.00 . A A . 13 GLN HB3 1 1
23 30060 1 1 11 GLN HE21 H -9.102 -7.033 3.788 1.00 . A A . 13 GLN HE21 1 1
23 30061 1 1 11 GLN HE22 H -8.182 -6.909 5.279 1.00 . A A . 13 GLN HE22 1 1
23 30062 1 1 11 GLN HG2 H -7.762 -8.226 1.872 1.00 . A A . 13 GLN HG2 1 1
23 30063 1 1 11 GLN HG3 H -8.845 -9.380 2.666 1.00 . A A . 13 GLN HG3 1 1
23 30064 1 1 11 GLN N N -5.307 -9.404 0.569 1.00 . A A . 13 GLN N 1 1
23 30065 1 1 11 GLN NE2 N -8.350 -7.343 4.384 1.00 . A A . 13 GLN NE2 1 1
23 30066 1 1 11 GLN O O -3.835 -10.418 3.567 1.00 . A A . 13 GLN O 1 1
23 30067 1 1 11 GLN OE1 O -6.631 -8.718 4.723 1.00 . A A . 13 GLN OE1 1 1
23 30068 1 1 12 LYS C C -1.734 -11.979 2.338 1.00 . A A . 14 LYS C 1 1
23 30069 1 1 12 LYS CA C -3.099 -12.659 2.155 1.00 . A A . 14 LYS CA 1 1
23 30070 1 1 12 LYS CB C -3.038 -13.834 1.164 1.00 . A A . 14 LYS CB 1 1
23 30071 1 1 12 LYS CD C -4.726 -15.818 1.045 1.00 . A A . 14 LYS CD 1 1
23 30072 1 1 12 LYS CE C -6.183 -15.999 0.590 1.00 . A A . 14 LYS CE 1 1
23 30073 1 1 12 LYS CG C -4.443 -14.333 0.796 1.00 . A A . 14 LYS CG 1 1
23 30074 1 1 12 LYS H H -4.588 -11.807 0.855 1.00 . A A . 14 LYS H 1 1
23 30075 1 1 12 LYS HA H -3.408 -13.063 3.120 1.00 . A A . 14 LYS HA 1 1
23 30076 1 1 12 LYS HB2 H -2.542 -13.511 0.250 1.00 . A A . 14 LYS HB2 1 1
23 30077 1 1 12 LYS HB3 H -2.453 -14.638 1.605 1.00 . A A . 14 LYS HB3 1 1
23 30078 1 1 12 LYS HD2 H -4.047 -16.443 0.460 1.00 . A A . 14 LYS HD2 1 1
23 30079 1 1 12 LYS HD3 H -4.605 -16.027 2.110 1.00 . A A . 14 LYS HD3 1 1
23 30080 1 1 12 LYS HE2 H -6.771 -15.156 0.957 1.00 . A A . 14 LYS HE2 1 1
23 30081 1 1 12 LYS HE3 H -6.234 -15.996 -0.501 1.00 . A A . 14 LYS HE3 1 1
23 30082 1 1 12 LYS HG2 H -5.181 -13.787 1.381 1.00 . A A . 14 LYS HG2 1 1
23 30083 1 1 12 LYS HG3 H -4.613 -14.110 -0.259 1.00 . A A . 14 LYS HG3 1 1
23 30084 1 1 12 LYS HZ1 H -6.566 -18.035 0.629 1.00 . A A . 14 LYS HZ1 1 1
23 30085 1 1 12 LYS HZ2 H -6.747 -17.282 2.106 1.00 . A A . 14 LYS HZ2 1 1
23 30086 1 1 12 LYS HZ3 H -7.857 -17.028 0.929 1.00 . A A . 14 LYS HZ3 1 1
23 30087 1 1 12 LYS N N -4.100 -11.680 1.738 1.00 . A A . 14 LYS N 1 1
23 30088 1 1 12 LYS NZ N -6.861 -17.198 1.109 1.00 . A A . 14 LYS NZ 1 1
23 30089 1 1 12 LYS O O -0.963 -12.333 3.230 1.00 . A A . 14 LYS O 1 1
23 30090 1 1 13 HIS C C -0.454 -9.031 2.623 1.00 . A A . 15 HIS C 1 1
23 30091 1 1 13 HIS CA C -0.245 -10.155 1.602 1.00 . A A . 15 HIS CA 1 1
23 30092 1 1 13 HIS CB C 0.121 -9.628 0.207 1.00 . A A . 15 HIS CB 1 1
23 30093 1 1 13 HIS CD2 C -0.102 -11.800 -1.166 1.00 . A A . 15 HIS CD2 1 1
23 30094 1 1 13 HIS CE1 C 1.723 -11.672 -2.370 1.00 . A A . 15 HIS CE1 1 1
23 30095 1 1 13 HIS CG C 0.578 -10.675 -0.781 1.00 . A A . 15 HIS CG 1 1
23 30096 1 1 13 HIS H H -2.216 -10.582 0.975 1.00 . A A . 15 HIS H 1 1
23 30097 1 1 13 HIS HA H 0.587 -10.771 1.947 1.00 . A A . 15 HIS HA 1 1
23 30098 1 1 13 HIS HB2 H -0.736 -9.118 -0.224 1.00 . A A . 15 HIS HB2 1 1
23 30099 1 1 13 HIS HB3 H 0.928 -8.907 0.329 1.00 . A A . 15 HIS HB3 1 1
23 30100 1 1 13 HIS HD1 H 2.374 -9.841 -1.584 1.00 . A A . 15 HIS HD1 1 1
23 30101 1 1 13 HIS HD2 H -1.058 -12.126 -0.795 1.00 . A A . 15 HIS HD2 1 1
23 30102 1 1 13 HIS HE1 H 2.486 -11.875 -3.108 1.00 . A A . 15 HIS HE1 1 1
23 30103 1 1 13 HIS N N -1.458 -10.951 1.535 1.00 . A A . 15 HIS N 1 1
23 30104 1 1 13 HIS ND1 N 1.711 -10.601 -1.560 1.00 . A A . 15 HIS ND1 1 1
23 30105 1 1 13 HIS NE2 N 0.641 -12.437 -2.163 1.00 . A A . 15 HIS NE2 1 1
23 30106 1 1 13 HIS O O -0.414 -7.845 2.296 1.00 . A A . 15 HIS O 1 1
23 30107 1 1 14 ASN C C 0.523 -8.651 5.931 1.00 . A A . 16 ASN C 1 1
23 30108 1 1 14 ASN CA C -0.718 -8.533 5.040 1.00 . A A . 16 ASN CA 1 1
23 30109 1 1 14 ASN CB C -1.961 -8.844 5.885 1.00 . A A . 16 ASN CB 1 1
23 30110 1 1 14 ASN CG C -1.862 -10.242 6.487 1.00 . A A . 16 ASN CG 1 1
23 30111 1 1 14 ASN H H -0.720 -10.430 4.026 1.00 . A A . 16 ASN H 1 1
23 30112 1 1 14 ASN HA H -0.809 -7.505 4.705 1.00 . A A . 16 ASN HA 1 1
23 30113 1 1 14 ASN HB2 H -2.031 -8.118 6.697 1.00 . A A . 16 ASN HB2 1 1
23 30114 1 1 14 ASN HB3 H -2.859 -8.747 5.275 1.00 . A A . 16 ASN HB3 1 1
23 30115 1 1 14 ASN HD21 H -2.839 -10.998 4.895 1.00 . A A . 16 ASN HD21 1 1
23 30116 1 1 14 ASN HD22 H -2.219 -12.198 6.002 1.00 . A A . 16 ASN HD22 1 1
23 30117 1 1 14 ASN N N -0.645 -9.429 3.883 1.00 . A A . 16 ASN N 1 1
23 30118 1 1 14 ASN ND2 N -2.340 -11.235 5.747 1.00 . A A . 16 ASN ND2 1 1
23 30119 1 1 14 ASN O O 0.711 -7.844 6.843 1.00 . A A . 16 ASN O 1 1
23 30120 1 1 14 ASN OD1 O -1.306 -10.433 7.566 1.00 . A A . 16 ASN OD1 1 1
23 30121 1 1 15 ASN C C 3.643 -9.749 6.594 1.00 . A A . 17 ASN C 1 1
23 30122 1 1 15 ASN CA C 2.200 -10.222 6.797 1.00 . A A . 17 ASN CA 1 1
23 30123 1 1 15 ASN CB C 2.079 -11.753 6.855 1.00 . A A . 17 ASN CB 1 1
23 30124 1 1 15 ASN CG C 2.596 -12.357 8.163 1.00 . A A . 17 ASN CG 1 1
23 30125 1 1 15 ASN H H 1.217 -10.243 4.904 1.00 . A A . 17 ASN H 1 1
23 30126 1 1 15 ASN HA H 1.848 -9.845 7.754 1.00 . A A . 17 ASN HA 1 1
23 30127 1 1 15 ASN HB2 H 1.025 -12.025 6.772 1.00 . A A . 17 ASN HB2 1 1
23 30128 1 1 15 ASN HB3 H 2.618 -12.185 6.013 1.00 . A A . 17 ASN HB3 1 1
23 30129 1 1 15 ASN HD21 H 2.314 -14.257 7.485 1.00 . A A . 17 ASN HD21 1 1
23 30130 1 1 15 ASN HD22 H 2.961 -14.100 9.107 1.00 . A A . 17 ASN HD22 1 1
23 30131 1 1 15 ASN N N 1.316 -9.711 5.754 1.00 . A A . 17 ASN N 1 1
23 30132 1 1 15 ASN ND2 N 2.637 -13.682 8.249 1.00 . A A . 17 ASN ND2 1 1
23 30133 1 1 15 ASN O O 3.994 -9.242 5.525 1.00 . A A . 17 ASN O 1 1
23 30134 1 1 15 ASN OD1 O 2.959 -11.644 9.096 1.00 . A A . 17 ASN OD1 1 1
23 30135 1 1 16 SER C C 6.652 -10.472 6.632 1.00 . A A . 18 SER C 1 1
23 30136 1 1 16 SER CA C 5.900 -9.583 7.630 1.00 . A A . 18 SER CA 1 1
23 30137 1 1 16 SER CB C 6.460 -9.703 9.055 1.00 . A A . 18 SER CB 1 1
23 30138 1 1 16 SER H H 4.110 -10.373 8.451 1.00 . A A . 18 SER H 1 1
23 30139 1 1 16 SER HA H 6.002 -8.540 7.324 1.00 . A A . 18 SER HA 1 1
23 30140 1 1 16 SER HB2 H 5.777 -9.232 9.762 1.00 . A A . 18 SER HB2 1 1
23 30141 1 1 16 SER HB3 H 6.584 -10.754 9.326 1.00 . A A . 18 SER HB3 1 1
23 30142 1 1 16 SER HG H 8.095 -9.177 9.997 1.00 . A A . 18 SER HG 1 1
23 30143 1 1 16 SER N N 4.480 -9.918 7.625 1.00 . A A . 18 SER N 1 1
23 30144 1 1 16 SER O O 7.300 -11.451 6.997 1.00 . A A . 18 SER O 1 1
23 30145 1 1 16 SER OG O 7.701 -9.031 9.132 1.00 . A A . 18 SER OG 1 1
23 30146 1 1 17 LYS C C 6.512 -10.093 2.942 1.00 . A A . 19 LYS C 1 1
23 30147 1 1 17 LYS CA C 7.017 -10.821 4.186 1.00 . A A . 19 LYS CA 1 1
23 30148 1 1 17 LYS CB C 6.563 -12.294 4.143 1.00 . A A . 19 LYS CB 1 1
23 30149 1 1 17 LYS CD C 7.363 -14.668 3.873 1.00 . A A . 19 LYS CD 1 1
23 30150 1 1 17 LYS CE C 8.579 -15.603 3.957 1.00 . A A . 19 LYS CE 1 1
23 30151 1 1 17 LYS CG C 7.765 -13.238 4.256 1.00 . A A . 19 LYS CG 1 1
23 30152 1 1 17 LYS H H 5.873 -9.356 5.189 1.00 . A A . 19 LYS H 1 1
23 30153 1 1 17 LYS HA H 8.106 -10.752 4.204 1.00 . A A . 19 LYS HA 1 1
23 30154 1 1 17 LYS HB2 H 5.843 -12.514 4.933 1.00 . A A . 19 LYS HB2 1 1
23 30155 1 1 17 LYS HB3 H 6.070 -12.481 3.188 1.00 . A A . 19 LYS HB3 1 1
23 30156 1 1 17 LYS HD2 H 6.574 -15.006 4.549 1.00 . A A . 19 LYS HD2 1 1
23 30157 1 1 17 LYS HD3 H 6.974 -14.653 2.853 1.00 . A A . 19 LYS HD3 1 1
23 30158 1 1 17 LYS HE2 H 9.395 -15.187 3.361 1.00 . A A . 19 LYS HE2 1 1
23 30159 1 1 17 LYS HE3 H 8.910 -15.666 4.996 1.00 . A A . 19 LYS HE3 1 1
23 30160 1 1 17 LYS HG2 H 8.543 -12.892 3.573 1.00 . A A . 19 LYS HG2 1 1
23 30161 1 1 17 LYS HG3 H 8.151 -13.205 5.278 1.00 . A A . 19 LYS HG3 1 1
23 30162 1 1 17 LYS HZ1 H 8.003 -16.921 2.484 1.00 . A A . 19 LYS HZ1 1 1
23 30163 1 1 17 LYS HZ2 H 9.096 -17.545 3.539 1.00 . A A . 19 LYS HZ2 1 1
23 30164 1 1 17 LYS HZ3 H 7.526 -17.374 3.995 1.00 . A A . 19 LYS HZ3 1 1
23 30165 1 1 17 LYS N N 6.502 -10.132 5.355 1.00 . A A . 19 LYS N 1 1
23 30166 1 1 17 LYS NZ N 8.275 -16.960 3.457 1.00 . A A . 19 LYS NZ 1 1
23 30167 1 1 17 LYS O O 7.254 -9.920 1.976 1.00 . A A . 19 LYS O 1 1
23 30168 1 1 18 SER C C 3.429 -8.225 2.337 1.00 . A A . 20 SER C 1 1
23 30169 1 1 18 SER CA C 4.598 -9.058 1.821 1.00 . A A . 20 SER CA 1 1
23 30170 1 1 18 SER CB C 4.123 -10.119 0.831 1.00 . A A . 20 SER CB 1 1
23 30171 1 1 18 SER H H 4.633 -9.882 3.739 1.00 . A A . 20 SER H 1 1
23 30172 1 1 18 SER HA H 5.302 -8.408 1.301 1.00 . A A . 20 SER HA 1 1
23 30173 1 1 18 SER HB2 H 3.340 -10.740 1.270 1.00 . A A . 20 SER HB2 1 1
23 30174 1 1 18 SER HB3 H 3.715 -9.580 -0.015 1.00 . A A . 20 SER HB3 1 1
23 30175 1 1 18 SER HG H 6.030 -10.483 0.606 1.00 . A A . 20 SER HG 1 1
23 30176 1 1 18 SER N N 5.233 -9.707 2.943 1.00 . A A . 20 SER N 1 1
23 30177 1 1 18 SER O O 2.366 -8.770 2.609 1.00 . A A . 20 SER O 1 1
23 30178 1 1 18 SER OG O 5.198 -10.937 0.410 1.00 . A A . 20 SER OG 1 1
23 30179 1 1 19 THR C C 2.131 -5.350 1.401 1.00 . A A . 21 THR C 1 1
23 30180 1 1 19 THR CA C 2.612 -5.924 2.735 1.00 . A A . 21 THR CA 1 1
23 30181 1 1 19 THR CB C 3.202 -4.842 3.649 1.00 . A A . 21 THR CB 1 1
23 30182 1 1 19 THR CG2 C 2.312 -3.598 3.741 1.00 . A A . 21 THR CG2 1 1
23 30183 1 1 19 THR H H 4.590 -6.588 2.329 1.00 . A A . 21 THR H 1 1
23 30184 1 1 19 THR HA H 1.765 -6.378 3.253 1.00 . A A . 21 THR HA 1 1
23 30185 1 1 19 THR HB H 4.173 -4.526 3.266 1.00 . A A . 21 THR HB 1 1
23 30186 1 1 19 THR HG1 H 3.792 -6.269 4.825 1.00 . A A . 21 THR HG1 1 1
23 30187 1 1 19 THR HG21 H 2.554 -2.909 2.931 1.00 . A A . 21 THR HG21 1 1
23 30188 1 1 19 THR HG22 H 1.267 -3.876 3.645 1.00 . A A . 21 THR HG22 1 1
23 30189 1 1 19 THR HG23 H 2.468 -3.092 4.693 1.00 . A A . 21 THR HG23 1 1
23 30190 1 1 19 THR N N 3.642 -6.918 2.477 1.00 . A A . 21 THR N 1 1
23 30191 1 1 19 THR O O 2.830 -4.528 0.803 1.00 . A A . 21 THR O 1 1
23 30192 1 1 19 THR OG1 O 3.387 -5.403 4.933 1.00 . A A . 21 THR OG1 1 1
23 30193 1 1 20 TRP C C -0.996 -4.442 0.369 1.00 . A A . 22 TRP C 1 1
23 30194 1 1 20 TRP CA C 0.222 -5.190 -0.164 1.00 . A A . 22 TRP CA 1 1
23 30195 1 1 20 TRP CB C -0.267 -6.273 -1.122 1.00 . A A . 22 TRP CB 1 1
23 30196 1 1 20 TRP CD1 C 2.081 -6.971 -1.791 1.00 . A A . 22 TRP CD1 1 1
23 30197 1 1 20 TRP CD2 C 0.495 -7.893 -3.070 1.00 . A A . 22 TRP CD2 1 1
23 30198 1 1 20 TRP CE2 C 1.748 -8.314 -3.605 1.00 . A A . 22 TRP CE2 1 1
23 30199 1 1 20 TRP CE3 C -0.668 -8.341 -3.726 1.00 . A A . 22 TRP CE3 1 1
23 30200 1 1 20 TRP CG C 0.742 -7.025 -1.926 1.00 . A A . 22 TRP CG 1 1
23 30201 1 1 20 TRP CH2 C 0.658 -9.588 -5.351 1.00 . A A . 22 TRP CH2 1 1
23 30202 1 1 20 TRP CZ2 C 1.839 -9.141 -4.735 1.00 . A A . 22 TRP CZ2 1 1
23 30203 1 1 20 TRP CZ3 C -0.593 -9.190 -4.842 1.00 . A A . 22 TRP CZ3 1 1
23 30204 1 1 20 TRP H H 0.424 -6.465 1.481 1.00 . A A . 22 TRP H 1 1
23 30205 1 1 20 TRP HA H 0.859 -4.491 -0.696 1.00 . A A . 22 TRP HA 1 1
23 30206 1 1 20 TRP HB2 H -0.897 -6.970 -0.573 1.00 . A A . 22 TRP HB2 1 1
23 30207 1 1 20 TRP HB3 H -0.891 -5.775 -1.855 1.00 . A A . 22 TRP HB3 1 1
23 30208 1 1 20 TRP HD1 H 2.627 -6.387 -1.069 1.00 . A A . 22 TRP HD1 1 1
23 30209 1 1 20 TRP HE1 H 3.696 -7.684 -2.870 1.00 . A A . 22 TRP HE1 1 1
23 30210 1 1 20 TRP HE3 H -1.630 -8.020 -3.366 1.00 . A A . 22 TRP HE3 1 1
23 30211 1 1 20 TRP HH2 H 0.709 -10.234 -6.215 1.00 . A A . 22 TRP HH2 1 1
23 30212 1 1 20 TRP HZ2 H 2.805 -9.431 -5.121 1.00 . A A . 22 TRP HZ2 1 1
23 30213 1 1 20 TRP HZ3 H -1.512 -9.523 -5.300 1.00 . A A . 22 TRP HZ3 1 1
23 30214 1 1 20 TRP N N 0.949 -5.781 0.947 1.00 . A A . 22 TRP N 1 1
23 30215 1 1 20 TRP NE1 N 2.677 -7.722 -2.775 1.00 . A A . 22 TRP NE1 1 1
23 30216 1 1 20 TRP O O -1.392 -4.632 1.517 1.00 . A A . 22 TRP O 1 1
23 30217 1 1 21 LEU C C -3.262 -2.067 -1.373 1.00 . A A . 23 LEU C 1 1
23 30218 1 1 21 LEU CA C -2.746 -2.774 -0.119 1.00 . A A . 23 LEU CA 1 1
23 30219 1 1 21 LEU CB C -2.391 -1.801 1.019 1.00 . A A . 23 LEU CB 1 1
23 30220 1 1 21 LEU CD1 C -1.214 0.174 -0.023 1.00 . A A . 23 LEU CD1 1 1
23 30221 1 1 21 LEU CD2 C -0.477 -0.648 2.162 1.00 . A A . 23 LEU CD2 1 1
23 30222 1 1 21 LEU CG C -1.047 -1.084 0.817 1.00 . A A . 23 LEU CG 1 1
23 30223 1 1 21 LEU H H -1.242 -3.484 -1.411 1.00 . A A . 23 LEU H 1 1
23 30224 1 1 21 LEU HA H -3.527 -3.437 0.241 1.00 . A A . 23 LEU HA 1 1
23 30225 1 1 21 LEU HB2 H -3.188 -1.069 1.155 1.00 . A A . 23 LEU HB2 1 1
23 30226 1 1 21 LEU HB3 H -2.340 -2.374 1.942 1.00 . A A . 23 LEU HB3 1 1
23 30227 1 1 21 LEU HD11 H -1.653 -0.058 -0.989 1.00 . A A . 23 LEU HD11 1 1
23 30228 1 1 21 LEU HD12 H -1.860 0.846 0.534 1.00 . A A . 23 LEU HD12 1 1
23 30229 1 1 21 LEU HD13 H -0.243 0.642 -0.176 1.00 . A A . 23 LEU HD13 1 1
23 30230 1 1 21 LEU HD21 H 0.433 -0.082 1.970 1.00 . A A . 23 LEU HD21 1 1
23 30231 1 1 21 LEU HD22 H -1.203 -0.024 2.683 1.00 . A A . 23 LEU HD22 1 1
23 30232 1 1 21 LEU HD23 H -0.241 -1.523 2.767 1.00 . A A . 23 LEU HD23 1 1
23 30233 1 1 21 LEU HG H -0.311 -1.732 0.348 1.00 . A A . 23 LEU HG 1 1
23 30234 1 1 21 LEU N N -1.606 -3.604 -0.473 1.00 . A A . 23 LEU N 1 1
23 30235 1 1 21 LEU O O -2.602 -2.119 -2.413 1.00 . A A . 23 LEU O 1 1
23 30236 1 1 22 ILE C C -5.280 0.711 -2.070 1.00 . A A . 24 ILE C 1 1
23 30237 1 1 22 ILE CA C -5.169 -0.788 -2.349 1.00 . A A . 24 ILE CA 1 1
23 30238 1 1 22 ILE CB C -6.580 -1.397 -2.503 1.00 . A A . 24 ILE CB 1 1
23 30239 1 1 22 ILE CD1 C -7.831 -3.603 -2.705 1.00 . A A . 24 ILE CD1 1 1
23 30240 1 1 22 ILE CG1 C -6.503 -2.870 -2.935 1.00 . A A . 24 ILE CG1 1 1
23 30241 1 1 22 ILE CG2 C -7.388 -0.605 -3.549 1.00 . A A . 24 ILE CG2 1 1
23 30242 1 1 22 ILE H H -4.836 -1.350 -0.336 1.00 . A A . 24 ILE H 1 1
23 30243 1 1 22 ILE HA H -4.639 -0.953 -3.282 1.00 . A A . 24 ILE HA 1 1
23 30244 1 1 22 ILE HB H -7.096 -1.337 -1.543 1.00 . A A . 24 ILE HB 1 1
23 30245 1 1 22 ILE HD11 H -7.739 -4.642 -3.013 1.00 . A A . 24 ILE HD11 1 1
23 30246 1 1 22 ILE HD12 H -8.087 -3.583 -1.650 1.00 . A A . 24 ILE HD12 1 1
23 30247 1 1 22 ILE HD13 H -8.644 -3.148 -3.265 1.00 . A A . 24 ILE HD13 1 1
23 30248 1 1 22 ILE HG12 H -6.226 -2.927 -3.989 1.00 . A A . 24 ILE HG12 1 1
23 30249 1 1 22 ILE HG13 H -5.743 -3.386 -2.351 1.00 . A A . 24 ILE HG13 1 1
23 30250 1 1 22 ILE HG21 H -7.573 0.415 -3.212 1.00 . A A . 24 ILE HG21 1 1
23 30251 1 1 22 ILE HG22 H -6.842 -0.575 -4.492 1.00 . A A . 24 ILE HG22 1 1
23 30252 1 1 22 ILE HG23 H -8.361 -1.061 -3.722 1.00 . A A . 24 ILE HG23 1 1
23 30253 1 1 22 ILE N N -4.433 -1.424 -1.258 1.00 . A A . 24 ILE N 1 1
23 30254 1 1 22 ILE O O -5.942 1.104 -1.101 1.00 . A A . 24 ILE O 1 1
23 30255 1 1 23 LEU C C -5.570 3.304 -4.289 1.00 . A A . 25 LEU C 1 1
23 30256 1 1 23 LEU CA C -4.898 2.977 -2.953 1.00 . A A . 25 LEU CA 1 1
23 30257 1 1 23 LEU CB C -3.579 3.753 -2.824 1.00 . A A . 25 LEU CB 1 1
23 30258 1 1 23 LEU CD1 C -3.430 2.905 -0.402 1.00 . A A . 25 LEU CD1 1 1
23 30259 1 1 23 LEU CD2 C -1.335 3.398 -1.686 1.00 . A A . 25 LEU CD2 1 1
23 30260 1 1 23 LEU CG C -2.813 3.761 -1.491 1.00 . A A . 25 LEU CG 1 1
23 30261 1 1 23 LEU H H -4.175 1.166 -3.727 1.00 . A A . 25 LEU H 1 1
23 30262 1 1 23 LEU HA H -5.548 3.297 -2.144 1.00 . A A . 25 LEU HA 1 1
23 30263 1 1 23 LEU HB2 H -2.901 3.483 -3.621 1.00 . A A . 25 LEU HB2 1 1
23 30264 1 1 23 LEU HB3 H -3.861 4.779 -2.999 1.00 . A A . 25 LEU HB3 1 1
23 30265 1 1 23 LEU HD11 H -4.457 3.217 -0.249 1.00 . A A . 25 LEU HD11 1 1
23 30266 1 1 23 LEU HD12 H -3.387 1.858 -0.680 1.00 . A A . 25 LEU HD12 1 1
23 30267 1 1 23 LEU HD13 H -2.876 3.060 0.518 1.00 . A A . 25 LEU HD13 1 1
23 30268 1 1 23 LEU HD21 H -0.760 3.544 -0.770 1.00 . A A . 25 LEU HD21 1 1
23 30269 1 1 23 LEU HD22 H -1.233 2.358 -1.990 1.00 . A A . 25 LEU HD22 1 1
23 30270 1 1 23 LEU HD23 H -0.918 4.039 -2.461 1.00 . A A . 25 LEU HD23 1 1
23 30271 1 1 23 LEU HG H -2.857 4.779 -1.117 1.00 . A A . 25 LEU HG 1 1
23 30272 1 1 23 LEU N N -4.678 1.542 -2.930 1.00 . A A . 25 LEU N 1 1
23 30273 1 1 23 LEU O O -4.916 3.255 -5.325 1.00 . A A . 25 LEU O 1 1
23 30274 1 1 24 HIS C C -7.624 2.917 -6.534 1.00 . A A . 26 HIS C 1 1
23 30275 1 1 24 HIS CA C -7.622 4.018 -5.472 1.00 . A A . 26 HIS CA 1 1
23 30276 1 1 24 HIS CB C -7.113 5.339 -6.064 1.00 . A A . 26 HIS CB 1 1
23 30277 1 1 24 HIS CD2 C -5.870 6.807 -4.392 1.00 . A A . 26 HIS CD2 1 1
23 30278 1 1 24 HIS CE1 C -7.455 8.226 -3.864 1.00 . A A . 26 HIS CE1 1 1
23 30279 1 1 24 HIS CG C -7.003 6.458 -5.070 1.00 . A A . 26 HIS CG 1 1
23 30280 1 1 24 HIS H H -7.361 3.574 -3.397 1.00 . A A . 26 HIS H 1 1
23 30281 1 1 24 HIS HA H -8.648 4.189 -5.151 1.00 . A A . 26 HIS HA 1 1
23 30282 1 1 24 HIS HB2 H -6.131 5.191 -6.517 1.00 . A A . 26 HIS HB2 1 1
23 30283 1 1 24 HIS HB3 H -7.798 5.651 -6.854 1.00 . A A . 26 HIS HB3 1 1
23 30284 1 1 24 HIS HD1 H -8.940 7.366 -5.077 1.00 . A A . 26 HIS HD1 1 1
23 30285 1 1 24 HIS HD2 H -4.921 6.302 -4.460 1.00 . A A . 26 HIS HD2 1 1
23 30286 1 1 24 HIS HE1 H -8.001 9.047 -3.428 1.00 . A A . 26 HIS HE1 1 1
23 30287 1 1 24 HIS N N -6.866 3.621 -4.284 1.00 . A A . 26 HIS N 1 1
23 30288 1 1 24 HIS ND1 N -7.991 7.353 -4.732 1.00 . A A . 26 HIS ND1 1 1
23 30289 1 1 24 HIS NE2 N -6.163 7.935 -3.627 1.00 . A A . 26 HIS NE2 1 1
23 30290 1 1 24 HIS O O -7.223 3.139 -7.674 1.00 . A A . 26 HIS O 1 1
23 30291 1 1 25 TYR C C -6.921 0.129 -7.685 1.00 . A A . 27 TYR C 1 1
23 30292 1 1 25 TYR CA C -8.252 0.585 -7.061 1.00 . A A . 27 TYR CA 1 1
23 30293 1 1 25 TYR CB C -9.295 0.870 -8.159 1.00 . A A . 27 TYR CB 1 1
23 30294 1 1 25 TYR CD1 C -10.859 2.722 -7.377 1.00 . A A . 27 TYR CD1 1 1
23 30295 1 1 25 TYR CD2 C -11.744 0.476 -7.648 1.00 . A A . 27 TYR CD2 1 1
23 30296 1 1 25 TYR CE1 C -12.111 3.158 -6.910 1.00 . A A . 27 TYR CE1 1 1
23 30297 1 1 25 TYR CE2 C -12.994 0.911 -7.177 1.00 . A A . 27 TYR CE2 1 1
23 30298 1 1 25 TYR CG C -10.653 1.363 -7.685 1.00 . A A . 27 TYR CG 1 1
23 30299 1 1 25 TYR CZ C -13.173 2.248 -6.788 1.00 . A A . 27 TYR CZ 1 1
23 30300 1 1 25 TYR H H -8.407 1.614 -5.207 1.00 . A A . 27 TYR H 1 1
23 30301 1 1 25 TYR HA H -8.630 -0.238 -6.456 1.00 . A A . 27 TYR HA 1 1
23 30302 1 1 25 TYR HB2 H -8.893 1.590 -8.872 1.00 . A A . 27 TYR HB2 1 1
23 30303 1 1 25 TYR HB3 H -9.445 -0.070 -8.693 1.00 . A A . 27 TYR HB3 1 1
23 30304 1 1 25 TYR HD1 H -10.069 3.443 -7.519 1.00 . A A . 27 TYR HD1 1 1
23 30305 1 1 25 TYR HD2 H -11.634 -0.529 -8.019 1.00 . A A . 27 TYR HD2 1 1
23 30306 1 1 25 TYR HE1 H -12.263 4.196 -6.652 1.00 . A A . 27 TYR HE1 1 1
23 30307 1 1 25 TYR HE2 H -13.812 0.212 -7.113 1.00 . A A . 27 TYR HE2 1 1
23 30308 1 1 25 TYR HH H -15.032 1.971 -6.267 1.00 . A A . 27 TYR HH 1 1
23 30309 1 1 25 TYR N N -8.098 1.725 -6.161 1.00 . A A . 27 TYR N 1 1
23 30310 1 1 25 TYR O O -6.932 -0.632 -8.651 1.00 . A A . 27 TYR O 1 1
23 30311 1 1 25 TYR OH O -14.385 2.677 -6.338 1.00 . A A . 27 TYR OH 1 1
23 30312 1 1 26 LYS C C -3.747 -0.488 -6.483 1.00 . A A . 28 LYS C 1 1
23 30313 1 1 26 LYS CA C -4.445 0.255 -7.621 1.00 . A A . 28 LYS CA 1 1
23 30314 1 1 26 LYS CB C -3.713 1.558 -7.968 1.00 . A A . 28 LYS CB 1 1
23 30315 1 1 26 LYS CD C -3.603 2.241 -10.407 1.00 . A A . 28 LYS CD 1 1
23 30316 1 1 26 LYS CE C -4.303 3.075 -11.489 1.00 . A A . 28 LYS CE 1 1
23 30317 1 1 26 LYS CG C -4.381 2.361 -9.093 1.00 . A A . 28 LYS CG 1 1
23 30318 1 1 26 LYS H H -5.826 1.183 -6.340 1.00 . A A . 28 LYS H 1 1
23 30319 1 1 26 LYS HA H -4.470 -0.366 -8.513 1.00 . A A . 28 LYS HA 1 1
23 30320 1 1 26 LYS HB2 H -3.726 2.188 -7.089 1.00 . A A . 28 LYS HB2 1 1
23 30321 1 1 26 LYS HB3 H -2.671 1.351 -8.208 1.00 . A A . 28 LYS HB3 1 1
23 30322 1 1 26 LYS HD2 H -2.583 2.601 -10.254 1.00 . A A . 28 LYS HD2 1 1
23 30323 1 1 26 LYS HD3 H -3.564 1.190 -10.699 1.00 . A A . 28 LYS HD3 1 1
23 30324 1 1 26 LYS HE2 H -5.361 2.806 -11.521 1.00 . A A . 28 LYS HE2 1 1
23 30325 1 1 26 LYS HE3 H -4.218 4.135 -11.242 1.00 . A A . 28 LYS HE3 1 1
23 30326 1 1 26 LYS HG2 H -5.408 2.025 -9.240 1.00 . A A . 28 LYS HG2 1 1
23 30327 1 1 26 LYS HG3 H -4.415 3.409 -8.791 1.00 . A A . 28 LYS HG3 1 1
23 30328 1 1 26 LYS HZ1 H -4.209 3.387 -13.523 1.00 . A A . 28 LYS HZ1 1 1
23 30329 1 1 26 LYS HZ2 H -2.745 3.002 -12.854 1.00 . A A . 28 LYS HZ2 1 1
23 30330 1 1 26 LYS HZ3 H -3.901 1.854 -13.080 1.00 . A A . 28 LYS HZ3 1 1
23 30331 1 1 26 LYS N N -5.783 0.577 -7.147 1.00 . A A . 28 LYS N 1 1
23 30332 1 1 26 LYS NZ N -3.737 2.828 -12.829 1.00 . A A . 28 LYS NZ 1 1
23 30333 1 1 26 LYS O O -3.838 -0.041 -5.337 1.00 . A A . 28 LYS O 1 1
23 30334 1 1 27 VAL C C -0.923 -2.119 -5.796 1.00 . A A . 29 VAL C 1 1
23 30335 1 1 27 VAL CA C -2.416 -2.446 -5.796 1.00 . A A . 29 VAL CA 1 1
23 30336 1 1 27 VAL CB C -2.633 -3.938 -6.085 1.00 . A A . 29 VAL CB 1 1
23 30337 1 1 27 VAL CG1 C -2.254 -4.773 -4.854 1.00 . A A . 29 VAL CG1 1 1
23 30338 1 1 27 VAL CG2 C -4.086 -4.240 -6.448 1.00 . A A . 29 VAL CG2 1 1
23 30339 1 1 27 VAL H H -3.055 -1.943 -7.741 1.00 . A A . 29 VAL H 1 1
23 30340 1 1 27 VAL HA H -2.846 -2.239 -4.819 1.00 . A A . 29 VAL HA 1 1
23 30341 1 1 27 VAL HB H -2.010 -4.236 -6.927 1.00 . A A . 29 VAL HB 1 1
23 30342 1 1 27 VAL HG11 H -1.267 -4.500 -4.487 1.00 . A A . 29 VAL HG11 1 1
23 30343 1 1 27 VAL HG12 H -2.976 -4.607 -4.054 1.00 . A A . 29 VAL HG12 1 1
23 30344 1 1 27 VAL HG13 H -2.246 -5.829 -5.122 1.00 . A A . 29 VAL HG13 1 1
23 30345 1 1 27 VAL HG21 H -4.753 -3.842 -5.685 1.00 . A A . 29 VAL HG21 1 1
23 30346 1 1 27 VAL HG22 H -4.326 -3.801 -7.413 1.00 . A A . 29 VAL HG22 1 1
23 30347 1 1 27 VAL HG23 H -4.218 -5.316 -6.518 1.00 . A A . 29 VAL HG23 1 1
23 30348 1 1 27 VAL N N -3.100 -1.620 -6.779 1.00 . A A . 29 VAL N 1 1
23 30349 1 1 27 VAL O O -0.301 -2.030 -6.860 1.00 . A A . 29 VAL O 1 1
23 30350 1 1 28 TYR C C 1.748 -2.675 -3.599 1.00 . A A . 30 TYR C 1 1
23 30351 1 1 28 TYR CA C 1.036 -1.585 -4.393 1.00 . A A . 30 TYR CA 1 1
23 30352 1 1 28 TYR CB C 1.079 -0.249 -3.645 1.00 . A A . 30 TYR CB 1 1
23 30353 1 1 28 TYR CD1 C -0.942 1.068 -4.381 1.00 . A A . 30 TYR CD1 1 1
23 30354 1 1 28 TYR CD2 C 1.215 1.614 -5.356 1.00 . A A . 30 TYR CD2 1 1
23 30355 1 1 28 TYR CE1 C -1.553 2.001 -5.229 1.00 . A A . 30 TYR CE1 1 1
23 30356 1 1 28 TYR CE2 C 0.601 2.583 -6.171 1.00 . A A . 30 TYR CE2 1 1
23 30357 1 1 28 TYR CG C 0.449 0.879 -4.434 1.00 . A A . 30 TYR CG 1 1
23 30358 1 1 28 TYR CZ C -0.785 2.782 -6.100 1.00 . A A . 30 TYR CZ 1 1
23 30359 1 1 28 TYR H H -0.929 -2.080 -3.768 1.00 . A A . 30 TYR H 1 1
23 30360 1 1 28 TYR HA H 1.532 -1.453 -5.351 1.00 . A A . 30 TYR HA 1 1
23 30361 1 1 28 TYR HB2 H 0.548 -0.356 -2.698 1.00 . A A . 30 TYR HB2 1 1
23 30362 1 1 28 TYR HB3 H 2.112 0.003 -3.408 1.00 . A A . 30 TYR HB3 1 1
23 30363 1 1 28 TYR HD1 H -1.551 0.462 -3.726 1.00 . A A . 30 TYR HD1 1 1
23 30364 1 1 28 TYR HD2 H 2.268 1.404 -5.458 1.00 . A A . 30 TYR HD2 1 1
23 30365 1 1 28 TYR HE1 H -2.622 2.097 -5.214 1.00 . A A . 30 TYR HE1 1 1
23 30366 1 1 28 TYR HE2 H 1.170 3.120 -6.912 1.00 . A A . 30 TYR HE2 1 1
23 30367 1 1 28 TYR HH H -2.322 3.805 -6.701 1.00 . A A . 30 TYR HH 1 1
23 30368 1 1 28 TYR N N -0.356 -1.959 -4.597 1.00 . A A . 30 TYR N 1 1
23 30369 1 1 28 TYR O O 1.243 -3.063 -2.549 1.00 . A A . 30 TYR O 1 1
23 30370 1 1 28 TYR OH O -1.389 3.700 -6.907 1.00 . A A . 30 TYR OH 1 1
23 30371 1 1 29 ASP C C 4.935 -3.167 -2.779 1.00 . A A . 31 ASP C 1 1
23 30372 1 1 29 ASP CA C 3.803 -4.021 -3.328 1.00 . A A . 31 ASP CA 1 1
23 30373 1 1 29 ASP CB C 4.385 -5.118 -4.228 1.00 . A A . 31 ASP CB 1 1
23 30374 1 1 29 ASP CG C 5.447 -5.947 -3.509 1.00 . A A . 31 ASP CG 1 1
23 30375 1 1 29 ASP H H 3.278 -2.722 -4.929 1.00 . A A . 31 ASP H 1 1
23 30376 1 1 29 ASP HA H 3.276 -4.502 -2.504 1.00 . A A . 31 ASP HA 1 1
23 30377 1 1 29 ASP HB2 H 3.588 -5.781 -4.548 1.00 . A A . 31 ASP HB2 1 1
23 30378 1 1 29 ASP HB3 H 4.850 -4.660 -5.101 1.00 . A A . 31 ASP HB3 1 1
23 30379 1 1 29 ASP N N 2.907 -3.142 -4.079 1.00 . A A . 31 ASP N 1 1
23 30380 1 1 29 ASP O O 5.723 -2.639 -3.558 1.00 . A A . 31 ASP O 1 1
23 30381 1 1 29 ASP OD1 O 5.062 -6.662 -2.557 1.00 . A A . 31 ASP OD1 1 1
23 30382 1 1 29 ASP OD2 O 6.618 -5.881 -3.931 1.00 . A A . 31 ASP OD2 1 1
23 30383 1 1 30 LEU C C 6.918 -3.189 0.005 1.00 . A A . 32 LEU C 1 1
23 30384 1 1 30 LEU CA C 6.045 -2.233 -0.810 1.00 . A A . 32 LEU CA 1 1
23 30385 1 1 30 LEU CB C 5.445 -1.069 -0.015 1.00 . A A . 32 LEU CB 1 1
23 30386 1 1 30 LEU CD1 C 3.136 -0.157 -0.487 1.00 . A A . 32 LEU CD1 1 1
23 30387 1 1 30 LEU CD2 C 5.191 1.266 -0.881 1.00 . A A . 32 LEU CD2 1 1
23 30388 1 1 30 LEU CG C 4.607 -0.143 -0.919 1.00 . A A . 32 LEU CG 1 1
23 30389 1 1 30 LEU H H 4.269 -3.366 -0.869 1.00 . A A . 32 LEU H 1 1
23 30390 1 1 30 LEU HA H 6.691 -1.791 -1.561 1.00 . A A . 32 LEU HA 1 1
23 30391 1 1 30 LEU HB2 H 4.840 -1.416 0.814 1.00 . A A . 32 LEU HB2 1 1
23 30392 1 1 30 LEU HB3 H 6.271 -0.517 0.414 1.00 . A A . 32 LEU HB3 1 1
23 30393 1 1 30 LEU HD11 H 2.750 -1.177 -0.526 1.00 . A A . 32 LEU HD11 1 1
23 30394 1 1 30 LEU HD12 H 3.039 0.225 0.529 1.00 . A A . 32 LEU HD12 1 1
23 30395 1 1 30 LEU HD13 H 2.545 0.463 -1.157 1.00 . A A . 32 LEU HD13 1 1
23 30396 1 1 30 LEU HD21 H 6.262 1.210 -1.072 1.00 . A A . 32 LEU HD21 1 1
23 30397 1 1 30 LEU HD22 H 4.736 1.867 -1.663 1.00 . A A . 32 LEU HD22 1 1
23 30398 1 1 30 LEU HD23 H 5.015 1.716 0.095 1.00 . A A . 32 LEU HD23 1 1
23 30399 1 1 30 LEU HG H 4.662 -0.475 -1.955 1.00 . A A . 32 LEU HG 1 1
23 30400 1 1 30 LEU N N 4.989 -2.983 -1.457 1.00 . A A . 32 LEU N 1 1
23 30401 1 1 30 LEU O O 7.904 -3.703 -0.513 1.00 . A A . 32 LEU O 1 1
23 30402 1 1 31 THR C C 8.620 -4.105 2.586 1.00 . A A . 33 THR C 1 1
23 30403 1 1 31 THR CA C 7.174 -4.420 2.170 1.00 . A A . 33 THR CA 1 1
23 30404 1 1 31 THR CB C 6.920 -5.862 1.680 1.00 . A A . 33 THR CB 1 1
23 30405 1 1 31 THR CG2 C 8.138 -6.609 1.128 1.00 . A A . 33 THR CG2 1 1
23 30406 1 1 31 THR H H 5.742 -2.982 1.621 1.00 . A A . 33 THR H 1 1
23 30407 1 1 31 THR HA H 6.589 -4.309 3.082 1.00 . A A . 33 THR HA 1 1
23 30408 1 1 31 THR HB H 6.164 -5.844 0.891 1.00 . A A . 33 THR HB 1 1
23 30409 1 1 31 THR HG1 H 7.058 -6.685 3.440 1.00 . A A . 33 THR HG1 1 1
23 30410 1 1 31 THR HG21 H 8.904 -6.725 1.895 1.00 . A A . 33 THR HG21 1 1
23 30411 1 1 31 THR HG22 H 7.826 -7.600 0.798 1.00 . A A . 33 THR HG22 1 1
23 30412 1 1 31 THR HG23 H 8.547 -6.080 0.268 1.00 . A A . 33 THR HG23 1 1
23 30413 1 1 31 THR N N 6.568 -3.437 1.272 1.00 . A A . 33 THR N 1 1
23 30414 1 1 31 THR O O 8.921 -4.044 3.772 1.00 . A A . 33 THR O 1 1
23 30415 1 1 31 THR OG1 O 6.386 -6.610 2.755 1.00 . A A . 33 THR OG1 1 1
23 30416 1 1 32 LYS C C 10.863 -1.913 2.256 1.00 . A A . 34 LYS C 1 1
23 30417 1 1 32 LYS CA C 10.874 -3.410 1.928 1.00 . A A . 34 LYS CA 1 1
23 30418 1 1 32 LYS CB C 11.777 -3.743 0.734 1.00 . A A . 34 LYS CB 1 1
23 30419 1 1 32 LYS CD C 12.627 -5.681 -0.665 1.00 . A A . 34 LYS CD 1 1
23 30420 1 1 32 LYS CE C 12.789 -7.209 -0.693 1.00 . A A . 34 LYS CE 1 1
23 30421 1 1 32 LYS CG C 11.974 -5.264 0.656 1.00 . A A . 34 LYS CG 1 1
23 30422 1 1 32 LYS H H 9.220 -3.890 0.674 1.00 . A A . 34 LYS H 1 1
23 30423 1 1 32 LYS HA H 11.268 -3.930 2.804 1.00 . A A . 34 LYS HA 1 1
23 30424 1 1 32 LYS HB2 H 11.319 -3.368 -0.182 1.00 . A A . 34 LYS HB2 1 1
23 30425 1 1 32 LYS HB3 H 12.749 -3.262 0.863 1.00 . A A . 34 LYS HB3 1 1
23 30426 1 1 32 LYS HD2 H 11.983 -5.352 -1.484 1.00 . A A . 34 LYS HD2 1 1
23 30427 1 1 32 LYS HD3 H 13.598 -5.187 -0.754 1.00 . A A . 34 LYS HD3 1 1
23 30428 1 1 32 LYS HE2 H 13.482 -7.510 0.095 1.00 . A A . 34 LYS HE2 1 1
23 30429 1 1 32 LYS HE3 H 11.822 -7.678 -0.498 1.00 . A A . 34 LYS HE3 1 1
23 30430 1 1 32 LYS HG2 H 12.596 -5.577 1.498 1.00 . A A . 34 LYS HG2 1 1
23 30431 1 1 32 LYS HG3 H 11.008 -5.760 0.737 1.00 . A A . 34 LYS HG3 1 1
23 30432 1 1 32 LYS HZ1 H 12.640 -7.449 -2.730 1.00 . A A . 34 LYS HZ1 1 1
23 30433 1 1 32 LYS HZ2 H 14.192 -7.283 -2.198 1.00 . A A . 34 LYS HZ2 1 1
23 30434 1 1 32 LYS HZ3 H 13.387 -8.699 -1.969 1.00 . A A . 34 LYS HZ3 1 1
23 30435 1 1 32 LYS N N 9.523 -3.869 1.640 1.00 . A A . 34 LYS N 1 1
23 30436 1 1 32 LYS NZ N 13.291 -7.693 -1.995 1.00 . A A . 34 LYS NZ 1 1
23 30437 1 1 32 LYS O O 11.782 -1.418 2.897 1.00 . A A . 34 LYS O 1 1
23 30438 1 1 33 PHE C C 9.109 0.562 3.420 1.00 . A A . 35 PHE C 1 1
23 30439 1 1 33 PHE CA C 9.684 0.234 2.042 1.00 . A A . 35 PHE CA 1 1
23 30440 1 1 33 PHE CB C 8.779 0.820 0.947 1.00 . A A . 35 PHE CB 1 1
23 30441 1 1 33 PHE CD1 C 10.215 2.774 0.209 1.00 . A A . 35 PHE CD1 1 1
23 30442 1 1 33 PHE CD2 C 7.908 3.211 0.840 1.00 . A A . 35 PHE CD2 1 1
23 30443 1 1 33 PHE CE1 C 10.413 4.145 -0.026 1.00 . A A . 35 PHE CE1 1 1
23 30444 1 1 33 PHE CE2 C 8.099 4.581 0.585 1.00 . A A . 35 PHE CE2 1 1
23 30445 1 1 33 PHE CG C 8.970 2.302 0.661 1.00 . A A . 35 PHE CG 1 1
23 30446 1 1 33 PHE CZ C 9.355 5.050 0.163 1.00 . A A . 35 PHE CZ 1 1
23 30447 1 1 33 PHE H H 9.000 -1.702 1.494 1.00 . A A . 35 PHE H 1 1
23 30448 1 1 33 PHE HA H 10.674 0.690 1.955 1.00 . A A . 35 PHE HA 1 1
23 30449 1 1 33 PHE HB2 H 8.903 0.265 0.018 1.00 . A A . 35 PHE HB2 1 1
23 30450 1 1 33 PHE HB3 H 7.757 0.669 1.270 1.00 . A A . 35 PHE HB3 1 1
23 30451 1 1 33 PHE HD1 H 11.039 2.089 0.064 1.00 . A A . 35 PHE HD1 1 1
23 30452 1 1 33 PHE HD2 H 6.949 2.870 1.199 1.00 . A A . 35 PHE HD2 1 1
23 30453 1 1 33 PHE HE1 H 11.389 4.498 -0.327 1.00 . A A . 35 PHE HE1 1 1
23 30454 1 1 33 PHE HE2 H 7.288 5.276 0.738 1.00 . A A . 35 PHE HE2 1 1
23 30455 1 1 33 PHE HZ H 9.517 6.106 0.002 1.00 . A A . 35 PHE HZ 1 1
23 30456 1 1 33 PHE N N 9.796 -1.207 1.863 1.00 . A A . 35 PHE N 1 1
23 30457 1 1 33 PHE O O 8.895 1.728 3.718 1.00 . A A . 35 PHE O 1 1
23 30458 1 1 34 LEU C C 8.887 0.778 6.389 1.00 . A A . 36 LEU C 1 1
23 30459 1 1 34 LEU CA C 8.106 -0.206 5.518 1.00 . A A . 36 LEU CA 1 1
23 30460 1 1 34 LEU CB C 7.896 -1.545 6.234 1.00 . A A . 36 LEU CB 1 1
23 30461 1 1 34 LEU CD1 C 6.962 -3.855 6.146 1.00 . A A . 36 LEU CD1 1 1
23 30462 1 1 34 LEU CD2 C 5.461 -1.949 5.622 1.00 . A A . 36 LEU CD2 1 1
23 30463 1 1 34 LEU CG C 6.899 -2.460 5.511 1.00 . A A . 36 LEU CG 1 1
23 30464 1 1 34 LEU H H 8.990 -1.389 3.991 1.00 . A A . 36 LEU H 1 1
23 30465 1 1 34 LEU HA H 7.139 0.253 5.315 1.00 . A A . 36 LEU HA 1 1
23 30466 1 1 34 LEU HB2 H 8.859 -2.052 6.302 1.00 . A A . 36 LEU HB2 1 1
23 30467 1 1 34 LEU HB3 H 7.532 -1.363 7.243 1.00 . A A . 36 LEU HB3 1 1
23 30468 1 1 34 LEU HD11 H 6.311 -4.543 5.607 1.00 . A A . 36 LEU HD11 1 1
23 30469 1 1 34 LEU HD12 H 7.983 -4.234 6.115 1.00 . A A . 36 LEU HD12 1 1
23 30470 1 1 34 LEU HD13 H 6.644 -3.800 7.187 1.00 . A A . 36 LEU HD13 1 1
23 30471 1 1 34 LEU HD21 H 4.780 -2.685 5.198 1.00 . A A . 36 LEU HD21 1 1
23 30472 1 1 34 LEU HD22 H 5.197 -1.779 6.667 1.00 . A A . 36 LEU HD22 1 1
23 30473 1 1 34 LEU HD23 H 5.357 -1.023 5.063 1.00 . A A . 36 LEU HD23 1 1
23 30474 1 1 34 LEU HG H 7.161 -2.509 4.451 1.00 . A A . 36 LEU HG 1 1
23 30475 1 1 34 LEU N N 8.788 -0.436 4.251 1.00 . A A . 36 LEU N 1 1
23 30476 1 1 34 LEU O O 8.368 1.825 6.763 1.00 . A A . 36 LEU O 1 1
23 30477 1 1 35 GLU C C 11.351 2.592 6.758 1.00 . A A . 37 GLU C 1 1
23 30478 1 1 35 GLU CA C 11.000 1.301 7.509 1.00 . A A . 37 GLU CA 1 1
23 30479 1 1 35 GLU CB C 12.252 0.517 7.908 1.00 . A A . 37 GLU CB 1 1
23 30480 1 1 35 GLU CD C 13.135 -1.515 9.115 1.00 . A A . 37 GLU CD 1 1
23 30481 1 1 35 GLU CG C 11.900 -0.683 8.799 1.00 . A A . 37 GLU CG 1 1
23 30482 1 1 35 GLU H H 10.499 -0.449 6.406 1.00 . A A . 37 GLU H 1 1
23 30483 1 1 35 GLU HA H 10.479 1.574 8.426 1.00 . A A . 37 GLU HA 1 1
23 30484 1 1 35 GLU HB2 H 12.765 0.168 7.013 1.00 . A A . 37 GLU HB2 1 1
23 30485 1 1 35 GLU HB3 H 12.930 1.171 8.461 1.00 . A A . 37 GLU HB3 1 1
23 30486 1 1 35 GLU HG2 H 11.480 -0.326 9.739 1.00 . A A . 37 GLU HG2 1 1
23 30487 1 1 35 GLU HG3 H 11.169 -1.330 8.316 1.00 . A A . 37 GLU HG3 1 1
23 30488 1 1 35 GLU N N 10.137 0.444 6.707 1.00 . A A . 37 GLU N 1 1
23 30489 1 1 35 GLU O O 11.464 3.656 7.362 1.00 . A A . 37 GLU O 1 1
23 30490 1 1 35 GLU OE1 O 14.039 -0.957 9.774 1.00 . A A . 37 GLU OE1 1 1
23 30491 1 1 35 GLU OE2 O 13.156 -2.686 8.680 1.00 . A A . 37 GLU OE2 1 1
23 30492 1 1 36 GLU C C 10.805 4.686 4.564 1.00 . A A . 38 GLU C 1 1
23 30493 1 1 36 GLU CA C 11.897 3.612 4.579 1.00 . A A . 38 GLU CA 1 1
23 30494 1 1 36 GLU CB C 12.143 3.081 3.164 1.00 . A A . 38 GLU CB 1 1
23 30495 1 1 36 GLU CD C 13.827 1.891 1.713 1.00 . A A . 38 GLU CD 1 1
23 30496 1 1 36 GLU CG C 13.277 2.049 3.126 1.00 . A A . 38 GLU CG 1 1
23 30497 1 1 36 GLU H H 11.408 1.596 5.000 1.00 . A A . 38 GLU H 1 1
23 30498 1 1 36 GLU HA H 12.819 4.061 4.942 1.00 . A A . 38 GLU HA 1 1
23 30499 1 1 36 GLU HB2 H 11.228 2.641 2.787 1.00 . A A . 38 GLU HB2 1 1
23 30500 1 1 36 GLU HB3 H 12.395 3.900 2.497 1.00 . A A . 38 GLU HB3 1 1
23 30501 1 1 36 GLU HG2 H 14.090 2.382 3.770 1.00 . A A . 38 GLU HG2 1 1
23 30502 1 1 36 GLU HG3 H 12.927 1.078 3.476 1.00 . A A . 38 GLU HG3 1 1
23 30503 1 1 36 GLU N N 11.534 2.494 5.438 1.00 . A A . 38 GLU N 1 1
23 30504 1 1 36 GLU O O 11.093 5.882 4.552 1.00 . A A . 38 GLU O 1 1
23 30505 1 1 36 GLU OE1 O 13.134 1.243 0.900 1.00 . A A . 38 GLU OE1 1 1
23 30506 1 1 36 GLU OE2 O 14.918 2.447 1.465 1.00 . A A . 38 GLU OE2 1 1
23 30507 1 1 37 HIS C C 8.356 6.157 5.483 1.00 . A A . 39 HIS C 1 1
23 30508 1 1 37 HIS CA C 8.368 5.075 4.397 1.00 . A A . 39 HIS CA 1 1
23 30509 1 1 37 HIS CB C 7.129 4.181 4.512 1.00 . A A . 39 HIS CB 1 1
23 30510 1 1 37 HIS CD2 C 5.279 5.705 3.605 1.00 . A A . 39 HIS CD2 1 1
23 30511 1 1 37 HIS CE1 C 3.895 5.645 5.299 1.00 . A A . 39 HIS CE1 1 1
23 30512 1 1 37 HIS CG C 5.832 4.935 4.592 1.00 . A A . 39 HIS CG 1 1
23 30513 1 1 37 HIS H H 9.419 3.239 4.528 1.00 . A A . 39 HIS H 1 1
23 30514 1 1 37 HIS HA H 8.372 5.503 3.398 1.00 . A A . 39 HIS HA 1 1
23 30515 1 1 37 HIS HB2 H 7.084 3.513 3.653 1.00 . A A . 39 HIS HB2 1 1
23 30516 1 1 37 HIS HB3 H 7.211 3.576 5.414 1.00 . A A . 39 HIS HB3 1 1
23 30517 1 1 37 HIS HD1 H 5.072 4.400 6.531 1.00 . A A . 39 HIS HD1 1 1
23 30518 1 1 37 HIS HD2 H 5.714 5.902 2.637 1.00 . A A . 39 HIS HD2 1 1
23 30519 1 1 37 HIS HE1 H 3.048 5.778 5.948 1.00 . A A . 39 HIS HE1 1 1
23 30520 1 1 37 HIS N N 9.550 4.244 4.519 1.00 . A A . 39 HIS N 1 1
23 30521 1 1 37 HIS ND1 N 4.957 4.905 5.652 1.00 . A A . 39 HIS ND1 1 1
23 30522 1 1 37 HIS NE2 N 4.040 6.159 4.061 1.00 . A A . 39 HIS NE2 1 1
23 30523 1 1 37 HIS O O 8.239 5.825 6.664 1.00 . A A . 39 HIS O 1 1
23 30524 1 1 38 PRO C C 6.977 8.790 6.580 1.00 . A A . 40 PRO C 1 1
23 30525 1 1 38 PRO CA C 8.409 8.539 6.086 1.00 . A A . 40 PRO CA 1 1
23 30526 1 1 38 PRO CB C 9.025 9.725 5.340 1.00 . A A . 40 PRO CB 1 1
23 30527 1 1 38 PRO CD C 8.574 7.968 3.770 1.00 . A A . 40 PRO CD 1 1
23 30528 1 1 38 PRO CG C 8.566 9.491 3.904 1.00 . A A . 40 PRO CG 1 1
23 30529 1 1 38 PRO HA H 9.039 8.301 6.945 1.00 . A A . 40 PRO HA 1 1
23 30530 1 1 38 PRO HB2 H 8.712 10.694 5.731 1.00 . A A . 40 PRO HB2 1 1
23 30531 1 1 38 PRO HB3 H 10.113 9.643 5.380 1.00 . A A . 40 PRO HB3 1 1
23 30532 1 1 38 PRO HD2 H 7.759 7.658 3.115 1.00 . A A . 40 PRO HD2 1 1
23 30533 1 1 38 PRO HD3 H 9.532 7.643 3.362 1.00 . A A . 40 PRO HD3 1 1
23 30534 1 1 38 PRO HG2 H 7.545 9.853 3.808 1.00 . A A . 40 PRO HG2 1 1
23 30535 1 1 38 PRO HG3 H 9.211 9.979 3.172 1.00 . A A . 40 PRO HG3 1 1
23 30536 1 1 38 PRO N N 8.417 7.451 5.121 1.00 . A A . 40 PRO N 1 1
23 30537 1 1 38 PRO O O 6.408 9.862 6.387 1.00 . A A . 40 PRO O 1 1
23 30538 1 1 39 GLY C C 4.840 6.584 8.700 1.00 . A A . 41 GLY C 1 1
23 30539 1 1 39 GLY CA C 5.086 7.823 7.841 1.00 . A A . 41 GLY CA 1 1
23 30540 1 1 39 GLY H H 6.922 6.911 7.291 1.00 . A A . 41 GLY H 1 1
23 30541 1 1 39 GLY HA2 H 4.987 8.712 8.463 1.00 . A A . 41 GLY HA2 1 1
23 30542 1 1 39 GLY HA3 H 4.342 7.852 7.049 1.00 . A A . 41 GLY HA3 1 1
23 30543 1 1 39 GLY N N 6.403 7.779 7.234 1.00 . A A . 41 GLY N 1 1
23 30544 1 1 39 GLY O O 3.703 6.139 8.822 1.00 . A A . 41 GLY O 1 1
23 30545 1 1 40 GLY C C 5.720 3.547 9.272 1.00 . A A . 42 GLY C 1 1
23 30546 1 1 40 GLY CA C 5.833 4.824 10.110 1.00 . A A . 42 GLY CA 1 1
23 30547 1 1 40 GLY H H 6.813 6.435 9.147 1.00 . A A . 42 GLY H 1 1
23 30548 1 1 40 GLY HA2 H 6.740 4.779 10.714 1.00 . A A . 42 GLY HA2 1 1
23 30549 1 1 40 GLY HA3 H 4.975 4.884 10.781 1.00 . A A . 42 GLY HA3 1 1
23 30550 1 1 40 GLY N N 5.903 6.022 9.286 1.00 . A A . 42 GLY N 1 1
23 30551 1 1 40 GLY O O 5.199 3.568 8.154 1.00 . A A . 42 GLY O 1 1
23 30552 1 1 41 GLU C C 4.682 0.520 9.684 1.00 . A A . 43 GLU C 1 1
23 30553 1 1 41 GLU CA C 6.039 1.101 9.266 1.00 . A A . 43 GLU CA 1 1
23 30554 1 1 41 GLU CB C 7.251 0.211 9.612 1.00 . A A . 43 GLU CB 1 1
23 30555 1 1 41 GLU CD C 6.853 -0.418 12.037 1.00 . A A . 43 GLU CD 1 1
23 30556 1 1 41 GLU CG C 7.798 0.232 11.048 1.00 . A A . 43 GLU CG 1 1
23 30557 1 1 41 GLU H H 6.611 2.480 10.755 1.00 . A A . 43 GLU H 1 1
23 30558 1 1 41 GLU HA H 6.023 1.181 8.177 1.00 . A A . 43 GLU HA 1 1
23 30559 1 1 41 GLU HB2 H 7.007 -0.822 9.364 1.00 . A A . 43 GLU HB2 1 1
23 30560 1 1 41 GLU HB3 H 8.079 0.530 8.983 1.00 . A A . 43 GLU HB3 1 1
23 30561 1 1 41 GLU HG2 H 8.724 -0.345 11.067 1.00 . A A . 43 GLU HG2 1 1
23 30562 1 1 41 GLU HG3 H 8.037 1.243 11.373 1.00 . A A . 43 GLU HG3 1 1
23 30563 1 1 41 GLU N N 6.194 2.430 9.837 1.00 . A A . 43 GLU N 1 1
23 30564 1 1 41 GLU O O 3.931 0.013 8.847 1.00 . A A . 43 GLU O 1 1
23 30565 1 1 41 GLU OE1 O 6.669 -1.650 11.941 1.00 . A A . 43 GLU OE1 1 1
23 30566 1 1 41 GLU OE2 O 6.252 0.367 12.802 1.00 . A A . 43 GLU OE2 1 1
23 30567 1 1 42 ALA C C 1.905 0.454 10.748 1.00 . A A . 44 ALA C 1 1
23 30568 1 1 42 ALA CA C 3.137 0.085 11.559 1.00 . A A . 44 ALA CA 1 1
23 30569 1 1 42 ALA CB C 2.989 0.559 13.007 1.00 . A A . 44 ALA CB 1 1
23 30570 1 1 42 ALA H H 5.064 0.922 11.633 1.00 . A A . 44 ALA H 1 1
23 30571 1 1 42 ALA HA H 3.240 -1.003 11.560 1.00 . A A . 44 ALA HA 1 1
23 30572 1 1 42 ALA HB1 H 2.964 1.649 13.047 1.00 . A A . 44 ALA HB1 1 1
23 30573 1 1 42 ALA HB2 H 2.063 0.164 13.427 1.00 . A A . 44 ALA HB2 1 1
23 30574 1 1 42 ALA HB3 H 3.825 0.197 13.606 1.00 . A A . 44 ALA HB3 1 1
23 30575 1 1 42 ALA N N 4.340 0.643 10.970 1.00 . A A . 44 ALA N 1 1
23 30576 1 1 42 ALA O O 1.080 -0.411 10.485 1.00 . A A . 44 ALA O 1 1
23 30577 1 1 43 VAL C C 0.447 1.278 8.316 1.00 . A A . 45 VAL C 1 1
23 30578 1 1 43 VAL CA C 0.629 2.159 9.556 1.00 . A A . 45 VAL CA 1 1
23 30579 1 1 43 VAL CB C 0.689 3.668 9.267 1.00 . A A . 45 VAL CB 1 1
23 30580 1 1 43 VAL CG1 C 1.154 4.487 10.479 1.00 . A A . 45 VAL CG1 1 1
23 30581 1 1 43 VAL CG2 C 1.563 4.013 8.069 1.00 . A A . 45 VAL CG2 1 1
23 30582 1 1 43 VAL H H 2.488 2.393 10.549 1.00 . A A . 45 VAL H 1 1
23 30583 1 1 43 VAL HA H -0.252 2.034 10.170 1.00 . A A . 45 VAL HA 1 1
23 30584 1 1 43 VAL HB H -0.324 3.981 9.036 1.00 . A A . 45 VAL HB 1 1
23 30585 1 1 43 VAL HG11 H 0.964 5.545 10.292 1.00 . A A . 45 VAL HG11 1 1
23 30586 1 1 43 VAL HG12 H 0.607 4.183 11.371 1.00 . A A . 45 VAL HG12 1 1
23 30587 1 1 43 VAL HG13 H 2.225 4.361 10.642 1.00 . A A . 45 VAL HG13 1 1
23 30588 1 1 43 VAL HG21 H 2.564 3.624 8.234 1.00 . A A . 45 VAL HG21 1 1
23 30589 1 1 43 VAL HG22 H 1.135 3.582 7.169 1.00 . A A . 45 VAL HG22 1 1
23 30590 1 1 43 VAL HG23 H 1.592 5.093 7.949 1.00 . A A . 45 VAL HG23 1 1
23 30591 1 1 43 VAL N N 1.776 1.717 10.330 1.00 . A A . 45 VAL N 1 1
23 30592 1 1 43 VAL O O -0.641 0.758 8.068 1.00 . A A . 45 VAL O 1 1
23 30593 1 1 44 LEU C C 1.188 -1.206 6.785 1.00 . A A . 46 LEU C 1 1
23 30594 1 1 44 LEU CA C 1.512 0.227 6.382 1.00 . A A . 46 LEU CA 1 1
23 30595 1 1 44 LEU CB C 2.856 0.299 5.639 1.00 . A A . 46 LEU CB 1 1
23 30596 1 1 44 LEU CD1 C 4.477 1.739 4.363 1.00 . A A . 46 LEU CD1 1 1
23 30597 1 1 44 LEU CD2 C 2.186 1.429 3.489 1.00 . A A . 46 LEU CD2 1 1
23 30598 1 1 44 LEU CG C 3.012 1.557 4.771 1.00 . A A . 46 LEU CG 1 1
23 30599 1 1 44 LEU H H 2.429 1.401 7.895 1.00 . A A . 46 LEU H 1 1
23 30600 1 1 44 LEU HA H 0.712 0.565 5.725 1.00 . A A . 46 LEU HA 1 1
23 30601 1 1 44 LEU HB2 H 3.666 0.265 6.365 1.00 . A A . 46 LEU HB2 1 1
23 30602 1 1 44 LEU HB3 H 2.948 -0.574 4.991 1.00 . A A . 46 LEU HB3 1 1
23 30603 1 1 44 LEU HD11 H 4.570 2.619 3.727 1.00 . A A . 46 LEU HD11 1 1
23 30604 1 1 44 LEU HD12 H 5.098 1.874 5.249 1.00 . A A . 46 LEU HD12 1 1
23 30605 1 1 44 LEU HD13 H 4.824 0.871 3.804 1.00 . A A . 46 LEU HD13 1 1
23 30606 1 1 44 LEU HD21 H 2.478 0.526 2.952 1.00 . A A . 46 LEU HD21 1 1
23 30607 1 1 44 LEU HD22 H 1.125 1.382 3.724 1.00 . A A . 46 LEU HD22 1 1
23 30608 1 1 44 LEU HD23 H 2.365 2.289 2.848 1.00 . A A . 46 LEU HD23 1 1
23 30609 1 1 44 LEU HG H 2.692 2.439 5.329 1.00 . A A . 46 LEU HG 1 1
23 30610 1 1 44 LEU N N 1.533 1.065 7.565 1.00 . A A . 46 LEU N 1 1
23 30611 1 1 44 LEU O O 0.298 -1.813 6.202 1.00 . A A . 46 LEU O 1 1
23 30612 1 1 45 ARG C C 0.371 -3.471 8.700 1.00 . A A . 47 ARG C 1 1
23 30613 1 1 45 ARG CA C 1.761 -3.162 8.133 1.00 . A A . 47 ARG CA 1 1
23 30614 1 1 45 ARG CB C 2.893 -3.588 9.086 1.00 . A A . 47 ARG CB 1 1
23 30615 1 1 45 ARG CD C 3.033 -6.051 8.435 1.00 . A A . 47 ARG CD 1 1
23 30616 1 1 45 ARG CG C 3.755 -4.695 8.461 1.00 . A A . 47 ARG CG 1 1
23 30617 1 1 45 ARG CZ C 2.129 -7.565 10.231 1.00 . A A . 47 ARG CZ 1 1
23 30618 1 1 45 ARG H H 2.515 -1.154 8.317 1.00 . A A . 47 ARG H 1 1
23 30619 1 1 45 ARG HA H 1.853 -3.727 7.205 1.00 . A A . 47 ARG HA 1 1
23 30620 1 1 45 ARG HB2 H 3.545 -2.737 9.291 1.00 . A A . 47 ARG HB2 1 1
23 30621 1 1 45 ARG HB3 H 2.483 -3.928 10.039 1.00 . A A . 47 ARG HB3 1 1
23 30622 1 1 45 ARG HD2 H 2.029 -5.913 8.032 1.00 . A A . 47 ARG HD2 1 1
23 30623 1 1 45 ARG HD3 H 3.575 -6.718 7.761 1.00 . A A . 47 ARG HD3 1 1
23 30624 1 1 45 ARG HE H 3.744 -6.345 10.396 1.00 . A A . 47 ARG HE 1 1
23 30625 1 1 45 ARG HG2 H 4.021 -4.402 7.444 1.00 . A A . 47 ARG HG2 1 1
23 30626 1 1 45 ARG HG3 H 4.681 -4.782 9.032 1.00 . A A . 47 ARG HG3 1 1
23 30627 1 1 45 ARG HH11 H 0.997 -7.641 8.516 1.00 . A A . 47 ARG HH11 1 1
23 30628 1 1 45 ARG HH12 H 0.422 -8.640 9.806 1.00 . A A . 47 ARG HH12 1 1
23 30629 1 1 45 ARG HH21 H 3.056 -7.767 12.044 1.00 . A A . 47 ARG HH21 1 1
23 30630 1 1 45 ARG HH22 H 1.666 -8.778 11.818 1.00 . A A . 47 ARG HH22 1 1
23 30631 1 1 45 ARG N N 1.892 -1.751 7.780 1.00 . A A . 47 ARG N 1 1
23 30632 1 1 45 ARG NE N 3.007 -6.654 9.777 1.00 . A A . 47 ARG NE 1 1
23 30633 1 1 45 ARG NH1 N 1.108 -7.980 9.475 1.00 . A A . 47 ARG NH1 1 1
23 30634 1 1 45 ARG NH2 N 2.293 -8.075 11.458 1.00 . A A . 47 ARG NH2 1 1
23 30635 1 1 45 ARG O O -0.114 -4.594 8.586 1.00 . A A . 47 ARG O 1 1
23 30636 1 1 46 ALA C C -2.639 -2.474 8.764 1.00 . A A . 48 ALA C 1 1
23 30637 1 1 46 ALA CA C -1.592 -2.532 9.875 1.00 . A A . 48 ALA CA 1 1
23 30638 1 1 46 ALA CB C -1.756 -1.366 10.850 1.00 . A A . 48 ALA CB 1 1
23 30639 1 1 46 ALA H H 0.239 -1.593 9.415 1.00 . A A . 48 ALA H 1 1
23 30640 1 1 46 ALA HA H -1.712 -3.465 10.427 1.00 . A A . 48 ALA HA 1 1
23 30641 1 1 46 ALA HB1 H -1.030 -1.470 11.657 1.00 . A A . 48 ALA HB1 1 1
23 30642 1 1 46 ALA HB2 H -1.569 -0.424 10.333 1.00 . A A . 48 ALA HB2 1 1
23 30643 1 1 46 ALA HB3 H -2.763 -1.363 11.266 1.00 . A A . 48 ALA HB3 1 1
23 30644 1 1 46 ALA N N -0.258 -2.470 9.313 1.00 . A A . 48 ALA N 1 1
23 30645 1 1 46 ALA O O -3.508 -3.338 8.698 1.00 . A A . 48 ALA O 1 1
23 30646 1 1 47 GLN C C -3.274 -2.229 5.644 1.00 . A A . 49 GLN C 1 1
23 30647 1 1 47 GLN CA C -3.535 -1.283 6.822 1.00 . A A . 49 GLN CA 1 1
23 30648 1 1 47 GLN CB C -3.523 0.181 6.372 1.00 . A A . 49 GLN CB 1 1
23 30649 1 1 47 GLN CD C -5.946 0.823 6.822 1.00 . A A . 49 GLN CD 1 1
23 30650 1 1 47 GLN CG C -4.479 1.058 7.186 1.00 . A A . 49 GLN CG 1 1
23 30651 1 1 47 GLN H H -1.838 -0.754 7.984 1.00 . A A . 49 GLN H 1 1
23 30652 1 1 47 GLN HA H -4.520 -1.544 7.206 1.00 . A A . 49 GLN HA 1 1
23 30653 1 1 47 GLN HB2 H -2.510 0.574 6.428 1.00 . A A . 49 GLN HB2 1 1
23 30654 1 1 47 GLN HB3 H -3.827 0.241 5.337 1.00 . A A . 49 GLN HB3 1 1
23 30655 1 1 47 GLN HE21 H -6.494 2.644 7.561 1.00 . A A . 49 GLN HE21 1 1
23 30656 1 1 47 GLN HE22 H -7.765 1.663 6.805 1.00 . A A . 49 GLN HE22 1 1
23 30657 1 1 47 GLN HG2 H -4.329 0.892 8.252 1.00 . A A . 49 GLN HG2 1 1
23 30658 1 1 47 GLN HG3 H -4.237 2.091 6.948 1.00 . A A . 49 GLN HG3 1 1
23 30659 1 1 47 GLN N N -2.572 -1.452 7.902 1.00 . A A . 49 GLN N 1 1
23 30660 1 1 47 GLN NE2 N -6.807 1.795 7.099 1.00 . A A . 49 GLN NE2 1 1
23 30661 1 1 47 GLN O O -4.101 -2.333 4.735 1.00 . A A . 49 GLN O 1 1
23 30662 1 1 47 GLN OE1 O -6.307 -0.216 6.283 1.00 . A A . 49 GLN OE1 1 1
23 30663 1 1 48 ALA C C -3.012 -4.911 4.569 1.00 . A A . 50 ALA C 1 1
23 30664 1 1 48 ALA CA C -1.816 -3.969 4.706 1.00 . A A . 50 ALA CA 1 1
23 30665 1 1 48 ALA CB C -0.625 -4.780 5.221 1.00 . A A . 50 ALA CB 1 1
23 30666 1 1 48 ALA H H -1.406 -2.649 6.311 1.00 . A A . 50 ALA H 1 1
23 30667 1 1 48 ALA HA H -1.561 -3.494 3.754 1.00 . A A . 50 ALA HA 1 1
23 30668 1 1 48 ALA HB1 H -0.273 -5.425 4.419 1.00 . A A . 50 ALA HB1 1 1
23 30669 1 1 48 ALA HB2 H 0.187 -4.135 5.536 1.00 . A A . 50 ALA HB2 1 1
23 30670 1 1 48 ALA HB3 H -0.926 -5.388 6.076 1.00 . A A . 50 ALA HB3 1 1
23 30671 1 1 48 ALA N N -2.124 -2.905 5.642 1.00 . A A . 50 ALA N 1 1
23 30672 1 1 48 ALA O O -3.540 -5.382 5.574 1.00 . A A . 50 ALA O 1 1
23 30673 1 1 49 GLY C C -5.438 -5.677 1.993 1.00 . A A . 51 GLY C 1 1
23 30674 1 1 49 GLY CA C -4.478 -6.162 3.072 1.00 . A A . 51 GLY CA 1 1
23 30675 1 1 49 GLY H H -2.878 -4.855 2.555 1.00 . A A . 51 GLY H 1 1
23 30676 1 1 49 GLY HA2 H -3.973 -7.062 2.731 1.00 . A A . 51 GLY HA2 1 1
23 30677 1 1 49 GLY HA3 H -5.062 -6.395 3.964 1.00 . A A . 51 GLY HA3 1 1
23 30678 1 1 49 GLY N N -3.425 -5.200 3.337 1.00 . A A . 51 GLY N 1 1
23 30679 1 1 49 GLY O O -5.922 -6.485 1.207 1.00 . A A . 51 GLY O 1 1
23 30680 1 1 50 GLY C C -7.678 -2.970 1.249 1.00 . A A . 52 GLY C 1 1
23 30681 1 1 50 GLY CA C -6.459 -3.784 0.825 1.00 . A A . 52 GLY CA 1 1
23 30682 1 1 50 GLY H H -5.262 -3.757 2.609 1.00 . A A . 52 GLY H 1 1
23 30683 1 1 50 GLY HA2 H -5.802 -3.119 0.275 1.00 . A A . 52 GLY HA2 1 1
23 30684 1 1 50 GLY HA3 H -6.798 -4.549 0.127 1.00 . A A . 52 GLY HA3 1 1
23 30685 1 1 50 GLY N N -5.698 -4.365 1.928 1.00 . A A . 52 GLY N 1 1
23 30686 1 1 50 GLY O O -8.761 -3.178 0.714 1.00 . A A . 52 GLY O 1 1
23 30687 1 1 51 ASP C C -7.677 0.321 2.892 1.00 . A A . 53 ASP C 1 1
23 30688 1 1 51 ASP CA C -8.408 -0.852 2.244 1.00 . A A . 53 ASP CA 1 1
23 30689 1 1 51 ASP CB C -9.684 -1.213 3.019 1.00 . A A . 53 ASP CB 1 1
23 30690 1 1 51 ASP CG C -10.640 -0.022 3.081 1.00 . A A . 53 ASP CG 1 1
23 30691 1 1 51 ASP H H -6.599 -1.898 2.600 1.00 . A A . 53 ASP H 1 1
23 30692 1 1 51 ASP HA H -8.702 -0.550 1.237 1.00 . A A . 53 ASP HA 1 1
23 30693 1 1 51 ASP HB2 H -10.204 -2.036 2.531 1.00 . A A . 53 ASP HB2 1 1
23 30694 1 1 51 ASP HB3 H -9.427 -1.511 4.036 1.00 . A A . 53 ASP HB3 1 1
23 30695 1 1 51 ASP N N -7.486 -1.980 2.126 1.00 . A A . 53 ASP N 1 1
23 30696 1 1 51 ASP O O -7.954 0.697 4.029 1.00 . A A . 53 ASP O 1 1
23 30697 1 1 51 ASP OD1 O -10.450 0.917 2.272 1.00 . A A . 53 ASP OD1 1 1
23 30698 1 1 51 ASP OD2 O -11.555 -0.077 3.930 1.00 . A A . 53 ASP OD2 1 1
23 30699 1 1 52 ALA C C -6.114 3.246 1.893 1.00 . A A . 54 ALA C 1 1
23 30700 1 1 52 ALA CA C -5.902 1.978 2.703 1.00 . A A . 54 ALA CA 1 1
23 30701 1 1 52 ALA CB C -4.428 1.587 2.704 1.00 . A A . 54 ALA CB 1 1
23 30702 1 1 52 ALA H H -6.522 0.593 1.221 1.00 . A A . 54 ALA H 1 1
23 30703 1 1 52 ALA HA H -6.166 2.211 3.735 1.00 . A A . 54 ALA HA 1 1
23 30704 1 1 52 ALA HB1 H -3.865 2.399 3.169 1.00 . A A . 54 ALA HB1 1 1
23 30705 1 1 52 ALA HB2 H -4.291 0.665 3.264 1.00 . A A . 54 ALA HB2 1 1
23 30706 1 1 52 ALA HB3 H -4.085 1.427 1.686 1.00 . A A . 54 ALA HB3 1 1
23 30707 1 1 52 ALA N N -6.698 0.882 2.176 1.00 . A A . 54 ALA N 1 1
23 30708 1 1 52 ALA O O -5.407 4.221 2.121 1.00 . A A . 54 ALA O 1 1
23 30709 1 1 53 THR C C -7.670 5.613 1.012 1.00 . A A . 55 THR C 1 1
23 30710 1 1 53 THR CA C -7.284 4.433 0.117 1.00 . A A . 55 THR CA 1 1
23 30711 1 1 53 THR CB C -8.343 4.107 -0.947 1.00 . A A . 55 THR CB 1 1
23 30712 1 1 53 THR CG2 C -8.563 5.304 -1.874 1.00 . A A . 55 THR CG2 1 1
23 30713 1 1 53 THR H H -7.654 2.455 0.828 1.00 . A A . 55 THR H 1 1
23 30714 1 1 53 THR HA H -6.353 4.688 -0.389 1.00 . A A . 55 THR HA 1 1
23 30715 1 1 53 THR HB H -9.288 3.846 -0.465 1.00 . A A . 55 THR HB 1 1
23 30716 1 1 53 THR HG1 H -7.404 2.386 -1.214 1.00 . A A . 55 THR HG1 1 1
23 30717 1 1 53 THR HG21 H -9.251 5.028 -2.673 1.00 . A A . 55 THR HG21 1 1
23 30718 1 1 53 THR HG22 H -8.987 6.144 -1.323 1.00 . A A . 55 THR HG22 1 1
23 30719 1 1 53 THR HG23 H -7.611 5.613 -2.306 1.00 . A A . 55 THR HG23 1 1
23 30720 1 1 53 THR N N -7.058 3.261 0.948 1.00 . A A . 55 THR N 1 1
23 30721 1 1 53 THR O O -7.019 6.658 0.995 1.00 . A A . 55 THR O 1 1
23 30722 1 1 53 THR OG1 O -7.917 3.014 -1.744 1.00 . A A . 55 THR OG1 1 1
23 30723 1 1 54 ALA C C -8.009 6.870 3.684 1.00 . A A . 56 ALA C 1 1
23 30724 1 1 54 ALA CA C -9.154 6.435 2.774 1.00 . A A . 56 ALA CA 1 1
23 30725 1 1 54 ALA CB C -10.333 5.897 3.591 1.00 . A A . 56 ALA CB 1 1
23 30726 1 1 54 ALA H H -9.152 4.516 1.855 1.00 . A A . 56 ALA H 1 1
23 30727 1 1 54 ALA HA H -9.483 7.308 2.205 1.00 . A A . 56 ALA HA 1 1
23 30728 1 1 54 ALA HB1 H -11.154 5.629 2.925 1.00 . A A . 56 ALA HB1 1 1
23 30729 1 1 54 ALA HB2 H -10.031 5.015 4.158 1.00 . A A . 56 ALA HB2 1 1
23 30730 1 1 54 ALA HB3 H -10.677 6.665 4.284 1.00 . A A . 56 ALA HB3 1 1
23 30731 1 1 54 ALA N N -8.699 5.418 1.841 1.00 . A A . 56 ALA N 1 1
23 30732 1 1 54 ALA O O -7.783 8.059 3.866 1.00 . A A . 56 ALA O 1 1
23 30733 1 1 55 ASN C C -5.104 7.036 4.507 1.00 . A A . 57 ASN C 1 1
23 30734 1 1 55 ASN CA C -6.185 6.179 5.172 1.00 . A A . 57 ASN CA 1 1
23 30735 1 1 55 ASN CB C -5.601 4.856 5.684 1.00 . A A . 57 ASN CB 1 1
23 30736 1 1 55 ASN CG C -5.096 4.969 7.118 1.00 . A A . 57 ASN CG 1 1
23 30737 1 1 55 ASN H H -7.516 4.951 4.043 1.00 . A A . 57 ASN H 1 1
23 30738 1 1 55 ASN HA H -6.607 6.729 6.015 1.00 . A A . 57 ASN HA 1 1
23 30739 1 1 55 ASN HB2 H -6.381 4.095 5.673 1.00 . A A . 57 ASN HB2 1 1
23 30740 1 1 55 ASN HB3 H -4.789 4.512 5.041 1.00 . A A . 57 ASN HB3 1 1
23 30741 1 1 55 ASN HD21 H -4.052 6.701 6.759 1.00 . A A . 57 ASN HD21 1 1
23 30742 1 1 55 ASN HD22 H -3.975 6.050 8.387 1.00 . A A . 57 ASN HD22 1 1
23 30743 1 1 55 ASN N N -7.276 5.908 4.246 1.00 . A A . 57 ASN N 1 1
23 30744 1 1 55 ASN ND2 N -4.290 5.981 7.431 1.00 . A A . 57 ASN ND2 1 1
23 30745 1 1 55 ASN O O -4.667 8.038 5.071 1.00 . A A . 57 ASN O 1 1
23 30746 1 1 55 ASN OD1 O -5.446 4.140 7.954 1.00 . A A . 57 ASN OD1 1 1
23 30747 1 1 56 PHE C C -4.091 8.728 2.190 1.00 . A A . 58 PHE C 1 1
23 30748 1 1 56 PHE CA C -3.684 7.282 2.480 1.00 . A A . 58 PHE CA 1 1
23 30749 1 1 56 PHE CB C -3.533 6.484 1.179 1.00 . A A . 58 PHE CB 1 1
23 30750 1 1 56 PHE CD1 C -1.183 6.508 0.263 1.00 . A A . 58 PHE CD1 1 1
23 30751 1 1 56 PHE CD2 C -2.873 7.861 -0.845 1.00 . A A . 58 PHE CD2 1 1
23 30752 1 1 56 PHE CE1 C -0.245 6.871 -0.718 1.00 . A A . 58 PHE CE1 1 1
23 30753 1 1 56 PHE CE2 C -1.944 8.183 -1.850 1.00 . A A . 58 PHE CE2 1 1
23 30754 1 1 56 PHE CG C -2.495 7.012 0.211 1.00 . A A . 58 PHE CG 1 1
23 30755 1 1 56 PHE CZ C -0.628 7.700 -1.782 1.00 . A A . 58 PHE CZ 1 1
23 30756 1 1 56 PHE H H -5.056 5.740 2.967 1.00 . A A . 58 PHE H 1 1
23 30757 1 1 56 PHE HA H -2.728 7.278 3.003 1.00 . A A . 58 PHE HA 1 1
23 30758 1 1 56 PHE HB2 H -3.264 5.460 1.436 1.00 . A A . 58 PHE HB2 1 1
23 30759 1 1 56 PHE HB3 H -4.494 6.447 0.665 1.00 . A A . 58 PHE HB3 1 1
23 30760 1 1 56 PHE HD1 H -0.896 5.857 1.070 1.00 . A A . 58 PHE HD1 1 1
23 30761 1 1 56 PHE HD2 H -3.884 8.241 -0.916 1.00 . A A . 58 PHE HD2 1 1
23 30762 1 1 56 PHE HE1 H 0.781 6.551 -0.636 1.00 . A A . 58 PHE HE1 1 1
23 30763 1 1 56 PHE HE2 H -2.249 8.785 -2.685 1.00 . A A . 58 PHE HE2 1 1
23 30764 1 1 56 PHE HZ H 0.096 7.983 -2.534 1.00 . A A . 58 PHE HZ 1 1
23 30765 1 1 56 PHE N N -4.668 6.610 3.319 1.00 . A A . 58 PHE N 1 1
23 30766 1 1 56 PHE O O -3.283 9.648 2.350 1.00 . A A . 58 PHE O 1 1
23 30767 1 1 57 GLU C C -6.002 11.100 2.703 1.00 . A A . 59 GLU C 1 1
23 30768 1 1 57 GLU CA C -5.850 10.252 1.441 1.00 . A A . 59 GLU CA 1 1
23 30769 1 1 57 GLU CB C -7.176 10.123 0.691 1.00 . A A . 59 GLU CB 1 1
23 30770 1 1 57 GLU CD C -6.303 10.478 -1.658 1.00 . A A . 59 GLU CD 1 1
23 30771 1 1 57 GLU CG C -6.973 9.505 -0.697 1.00 . A A . 59 GLU CG 1 1
23 30772 1 1 57 GLU H H -5.945 8.132 1.577 1.00 . A A . 59 GLU H 1 1
23 30773 1 1 57 GLU HA H -5.141 10.762 0.796 1.00 . A A . 59 GLU HA 1 1
23 30774 1 1 57 GLU HB2 H -7.852 9.502 1.275 1.00 . A A . 59 GLU HB2 1 1
23 30775 1 1 57 GLU HB3 H -7.624 11.111 0.568 1.00 . A A . 59 GLU HB3 1 1
23 30776 1 1 57 GLU HG2 H -6.381 8.593 -0.640 1.00 . A A . 59 GLU HG2 1 1
23 30777 1 1 57 GLU HG3 H -7.953 9.244 -1.089 1.00 . A A . 59 GLU HG3 1 1
23 30778 1 1 57 GLU N N -5.335 8.928 1.750 1.00 . A A . 59 GLU N 1 1
23 30779 1 1 57 GLU O O -5.676 12.283 2.694 1.00 . A A . 59 GLU O 1 1
23 30780 1 1 57 GLU OE1 O -7.035 11.232 -2.327 1.00 . A A . 59 GLU OE1 1 1
23 30781 1 1 57 GLU OE2 O -5.052 10.473 -1.722 1.00 . A A . 59 GLU OE2 1 1
23 30782 1 1 58 ALA C C -5.441 11.801 5.565 1.00 . A A . 60 ALA C 1 1
23 30783 1 1 58 ALA CA C -6.730 11.165 5.055 1.00 . A A . 60 ALA CA 1 1
23 30784 1 1 58 ALA CB C -7.304 10.176 6.075 1.00 . A A . 60 ALA CB 1 1
23 30785 1 1 58 ALA H H -6.762 9.521 3.708 1.00 . A A . 60 ALA H 1 1
23 30786 1 1 58 ALA HA H -7.464 11.957 4.898 1.00 . A A . 60 ALA HA 1 1
23 30787 1 1 58 ALA HB1 H -7.446 10.681 7.031 1.00 . A A . 60 ALA HB1 1 1
23 30788 1 1 58 ALA HB2 H -8.268 9.804 5.728 1.00 . A A . 60 ALA HB2 1 1
23 30789 1 1 58 ALA HB3 H -6.628 9.333 6.214 1.00 . A A . 60 ALA HB3 1 1
23 30790 1 1 58 ALA N N -6.501 10.496 3.784 1.00 . A A . 60 ALA N 1 1
23 30791 1 1 58 ALA O O -5.440 12.972 5.938 1.00 . A A . 60 ALA O 1 1
23 30792 1 1 59 VAL C C -2.542 12.544 4.857 1.00 . A A . 61 VAL C 1 1
23 30793 1 1 59 VAL CA C -3.051 11.603 5.955 1.00 . A A . 61 VAL CA 1 1
23 30794 1 1 59 VAL CB C -2.040 10.508 6.328 1.00 . A A . 61 VAL CB 1 1
23 30795 1 1 59 VAL CG1 C -2.583 9.647 7.475 1.00 . A A . 61 VAL CG1 1 1
23 30796 1 1 59 VAL CG2 C -1.653 9.624 5.143 1.00 . A A . 61 VAL CG2 1 1
23 30797 1 1 59 VAL H H -4.405 10.067 5.287 1.00 . A A . 61 VAL H 1 1
23 30798 1 1 59 VAL HA H -3.189 12.211 6.852 1.00 . A A . 61 VAL HA 1 1
23 30799 1 1 59 VAL HB H -1.133 10.998 6.681 1.00 . A A . 61 VAL HB 1 1
23 30800 1 1 59 VAL HG11 H -3.493 9.127 7.178 1.00 . A A . 61 VAL HG11 1 1
23 30801 1 1 59 VAL HG12 H -1.841 8.905 7.763 1.00 . A A . 61 VAL HG12 1 1
23 30802 1 1 59 VAL HG13 H -2.798 10.279 8.337 1.00 . A A . 61 VAL HG13 1 1
23 30803 1 1 59 VAL HG21 H -1.106 10.204 4.402 1.00 . A A . 61 VAL HG21 1 1
23 30804 1 1 59 VAL HG22 H -1.012 8.825 5.496 1.00 . A A . 61 VAL HG22 1 1
23 30805 1 1 59 VAL HG23 H -2.531 9.182 4.689 1.00 . A A . 61 VAL HG23 1 1
23 30806 1 1 59 VAL N N -4.344 11.038 5.583 1.00 . A A . 61 VAL N 1 1
23 30807 1 1 59 VAL O O -1.973 13.592 5.156 1.00 . A A . 61 VAL O 1 1
23 30808 1 1 60 GLY C C -0.964 12.572 1.990 1.00 . A A . 62 GLY C 1 1
23 30809 1 1 60 GLY CA C -2.357 12.989 2.453 1.00 . A A . 62 GLY CA 1 1
23 30810 1 1 60 GLY H H -3.190 11.285 3.391 1.00 . A A . 62 GLY H 1 1
23 30811 1 1 60 GLY HA2 H -3.071 12.813 1.648 1.00 . A A . 62 GLY HA2 1 1
23 30812 1 1 60 GLY HA3 H -2.361 14.053 2.693 1.00 . A A . 62 GLY HA3 1 1
23 30813 1 1 60 GLY N N -2.768 12.185 3.589 1.00 . A A . 62 GLY N 1 1
23 30814 1 1 60 GLY O O -0.164 12.065 2.773 1.00 . A A . 62 GLY O 1 1
23 30815 1 1 61 HIS C C 0.757 13.184 -1.175 1.00 . A A . 63 HIS C 1 1
23 30816 1 1 61 HIS CA C 0.482 12.258 0.013 1.00 . A A . 63 HIS CA 1 1
23 30817 1 1 61 HIS CB C 0.236 10.807 -0.427 1.00 . A A . 63 HIS CB 1 1
23 30818 1 1 61 HIS CD2 C 1.605 9.224 1.036 1.00 . A A . 63 HIS CD2 1 1
23 30819 1 1 61 HIS CE1 C 0.079 8.501 2.421 1.00 . A A . 63 HIS CE1 1 1
23 30820 1 1 61 HIS CG C 0.418 9.807 0.691 1.00 . A A . 63 HIS CG 1 1
23 30821 1 1 61 HIS H H -1.378 13.239 0.130 1.00 . A A . 63 HIS H 1 1
23 30822 1 1 61 HIS HA H 1.335 12.283 0.693 1.00 . A A . 63 HIS HA 1 1
23 30823 1 1 61 HIS HB2 H -0.767 10.710 -0.843 1.00 . A A . 63 HIS HB2 1 1
23 30824 1 1 61 HIS HB3 H 0.946 10.553 -1.213 1.00 . A A . 63 HIS HB3 1 1
23 30825 1 1 61 HIS HD1 H -1.518 9.611 1.613 1.00 . A A . 63 HIS HD1 1 1
23 30826 1 1 61 HIS HD2 H 2.548 9.409 0.551 1.00 . A A . 63 HIS HD2 1 1
23 30827 1 1 61 HIS HE1 H -0.421 7.991 3.228 1.00 . A A . 63 HIS HE1 1 1
23 30828 1 1 61 HIS N N -0.704 12.750 0.694 1.00 . A A . 63 HIS N 1 1
23 30829 1 1 61 HIS ND1 N -0.537 9.348 1.574 1.00 . A A . 63 HIS ND1 1 1
23 30830 1 1 61 HIS NE2 N 1.386 8.380 2.129 1.00 . A A . 63 HIS NE2 1 1
23 30831 1 1 61 HIS O O -0.137 13.374 -2.008 1.00 . A A . 63 HIS O 1 1
23 30832 1 1 62 SER C C 2.752 14.183 -3.514 1.00 . A A . 64 SER C 1 1
23 30833 1 1 62 SER CA C 2.345 14.812 -2.181 1.00 . A A . 64 SER CA 1 1
23 30834 1 1 62 SER CB C 3.502 15.642 -1.609 1.00 . A A . 64 SER CB 1 1
23 30835 1 1 62 SER H H 2.646 13.504 -0.526 1.00 . A A . 64 SER H 1 1
23 30836 1 1 62 SER HA H 1.493 15.473 -2.349 1.00 . A A . 64 SER HA 1 1
23 30837 1 1 62 SER HB2 H 3.282 15.947 -0.584 1.00 . A A . 64 SER HB2 1 1
23 30838 1 1 62 SER HB3 H 4.412 15.036 -1.592 1.00 . A A . 64 SER HB3 1 1
23 30839 1 1 62 SER HG H 3.151 17.505 -2.089 1.00 . A A . 64 SER HG 1 1
23 30840 1 1 62 SER N N 1.949 13.790 -1.215 1.00 . A A . 64 SER N 1 1
23 30841 1 1 62 SER O O 2.892 12.970 -3.616 1.00 . A A . 64 SER O 1 1
23 30842 1 1 62 SER OG O 3.709 16.792 -2.413 1.00 . A A . 64 SER OG 1 1
23 30843 1 1 63 THR C C 4.338 13.550 -5.986 1.00 . A A . 65 THR C 1 1
23 30844 1 1 63 THR CA C 3.202 14.569 -5.916 1.00 . A A . 65 THR CA 1 1
23 30845 1 1 63 THR CB C 3.517 15.790 -6.786 1.00 . A A . 65 THR CB 1 1
23 30846 1 1 63 THR CG2 C 3.254 15.501 -8.268 1.00 . A A . 65 THR CG2 1 1
23 30847 1 1 63 THR H H 2.931 16.002 -4.384 1.00 . A A . 65 THR H 1 1
23 30848 1 1 63 THR HA H 2.281 14.107 -6.272 1.00 . A A . 65 THR HA 1 1
23 30849 1 1 63 THR HB H 4.570 16.048 -6.661 1.00 . A A . 65 THR HB 1 1
23 30850 1 1 63 THR HG1 H 2.933 17.648 -6.899 1.00 . A A . 65 THR HG1 1 1
23 30851 1 1 63 THR HG21 H 3.517 16.373 -8.868 1.00 . A A . 65 THR HG21 1 1
23 30852 1 1 63 THR HG22 H 3.860 14.656 -8.597 1.00 . A A . 65 THR HG22 1 1
23 30853 1 1 63 THR HG23 H 2.201 15.265 -8.423 1.00 . A A . 65 THR HG23 1 1
23 30854 1 1 63 THR N N 2.962 15.004 -4.545 1.00 . A A . 65 THR N 1 1
23 30855 1 1 63 THR O O 4.211 12.522 -6.643 1.00 . A A . 65 THR O 1 1
23 30856 1 1 63 THR OG1 O 2.719 16.880 -6.363 1.00 . A A . 65 THR OG1 1 1
23 30857 1 1 64 ASP C C 6.041 11.534 -4.744 1.00 . A A . 66 ASP C 1 1
23 30858 1 1 64 ASP CA C 6.552 12.910 -5.131 1.00 . A A . 66 ASP CA 1 1
23 30859 1 1 64 ASP CB C 7.461 13.425 -4.018 1.00 . A A . 66 ASP CB 1 1
23 30860 1 1 64 ASP CG C 8.706 12.558 -3.906 1.00 . A A . 66 ASP CG 1 1
23 30861 1 1 64 ASP H H 5.461 14.688 -4.748 1.00 . A A . 66 ASP H 1 1
23 30862 1 1 64 ASP HA H 7.088 12.817 -6.083 1.00 . A A . 66 ASP HA 1 1
23 30863 1 1 64 ASP HB2 H 7.729 14.450 -4.228 1.00 . A A . 66 ASP HB2 1 1
23 30864 1 1 64 ASP HB3 H 6.952 13.413 -3.054 1.00 . A A . 66 ASP HB3 1 1
23 30865 1 1 64 ASP N N 5.436 13.832 -5.280 1.00 . A A . 66 ASP N 1 1
23 30866 1 1 64 ASP O O 6.292 10.555 -5.430 1.00 . A A . 66 ASP O 1 1
23 30867 1 1 64 ASP OD1 O 8.617 11.541 -3.186 1.00 . A A . 66 ASP OD1 1 1
23 30868 1 1 64 ASP OD2 O 9.709 12.925 -4.552 1.00 . A A . 66 ASP OD2 1 1
23 30869 1 1 65 ALA C C 3.716 9.648 -4.268 1.00 . A A . 67 ALA C 1 1
23 30870 1 1 65 ALA CA C 4.643 10.249 -3.205 1.00 . A A . 67 ALA CA 1 1
23 30871 1 1 65 ALA CB C 3.907 10.474 -1.885 1.00 . A A . 67 ALA CB 1 1
23 30872 1 1 65 ALA H H 5.044 12.380 -3.251 1.00 . A A . 67 ALA H 1 1
23 30873 1 1 65 ALA HA H 5.448 9.542 -3.004 1.00 . A A . 67 ALA HA 1 1
23 30874 1 1 65 ALA HB1 H 3.049 11.126 -2.023 1.00 . A A . 67 ALA HB1 1 1
23 30875 1 1 65 ALA HB2 H 3.561 9.513 -1.510 1.00 . A A . 67 ALA HB2 1 1
23 30876 1 1 65 ALA HB3 H 4.578 10.926 -1.157 1.00 . A A . 67 ALA HB3 1 1
23 30877 1 1 65 ALA N N 5.255 11.484 -3.675 1.00 . A A . 67 ALA N 1 1
23 30878 1 1 65 ALA O O 3.753 8.440 -4.513 1.00 . A A . 67 ALA O 1 1
23 30879 1 1 66 ARG C C 2.728 9.451 -7.140 1.00 . A A . 68 ARG C 1 1
23 30880 1 1 66 ARG CA C 1.969 10.077 -5.965 1.00 . A A . 68 ARG CA 1 1
23 30881 1 1 66 ARG CB C 1.141 11.264 -6.481 1.00 . A A . 68 ARG CB 1 1
23 30882 1 1 66 ARG CD C -0.949 11.251 -5.009 1.00 . A A . 68 ARG CD 1 1
23 30883 1 1 66 ARG CG C 0.324 11.993 -5.407 1.00 . A A . 68 ARG CG 1 1
23 30884 1 1 66 ARG CZ C -2.731 11.574 -3.283 1.00 . A A . 68 ARG CZ 1 1
23 30885 1 1 66 ARG H H 2.943 11.470 -4.679 1.00 . A A . 68 ARG H 1 1
23 30886 1 1 66 ARG HA H 1.283 9.341 -5.544 1.00 . A A . 68 ARG HA 1 1
23 30887 1 1 66 ARG HB2 H 1.816 11.975 -6.953 1.00 . A A . 68 ARG HB2 1 1
23 30888 1 1 66 ARG HB3 H 0.464 10.906 -7.255 1.00 . A A . 68 ARG HB3 1 1
23 30889 1 1 66 ARG HD2 H -1.624 11.260 -5.863 1.00 . A A . 68 ARG HD2 1 1
23 30890 1 1 66 ARG HD3 H -0.700 10.223 -4.745 1.00 . A A . 68 ARG HD3 1 1
23 30891 1 1 66 ARG HE H -0.978 12.577 -3.339 1.00 . A A . 68 ARG HE 1 1
23 30892 1 1 66 ARG HG2 H 0.918 12.129 -4.513 1.00 . A A . 68 ARG HG2 1 1
23 30893 1 1 66 ARG HG3 H 0.045 12.977 -5.789 1.00 . A A . 68 ARG HG3 1 1
23 30894 1 1 66 ARG HH11 H -3.327 10.205 -4.706 1.00 . A A . 68 ARG HH11 1 1
23 30895 1 1 66 ARG HH12 H -4.350 10.384 -3.269 1.00 . A A . 68 ARG HH12 1 1
23 30896 1 1 66 ARG HH21 H -2.560 12.869 -1.705 1.00 . A A . 68 ARG HH21 1 1
23 30897 1 1 66 ARG HH22 H -3.948 11.749 -1.701 1.00 . A A . 68 ARG HH22 1 1
23 30898 1 1 66 ARG N N 2.888 10.483 -4.906 1.00 . A A . 68 ARG N 1 1
23 30899 1 1 66 ARG NE N -1.560 11.906 -3.843 1.00 . A A . 68 ARG NE 1 1
23 30900 1 1 66 ARG NH1 N -3.531 10.658 -3.832 1.00 . A A . 68 ARG NH1 1 1
23 30901 1 1 66 ARG NH2 N -3.103 12.141 -2.140 1.00 . A A . 68 ARG NH2 1 1
23 30902 1 1 66 ARG O O 2.171 8.614 -7.844 1.00 . A A . 68 ARG O 1 1
23 30903 1 1 67 GLU C C 5.530 8.036 -7.866 1.00 . A A . 69 GLU C 1 1
23 30904 1 1 67 GLU CA C 4.844 9.297 -8.384 1.00 . A A . 69 GLU CA 1 1
23 30905 1 1 67 GLU CB C 5.816 10.394 -8.822 1.00 . A A . 69 GLU CB 1 1
23 30906 1 1 67 GLU CD C 5.085 10.468 -11.253 1.00 . A A . 69 GLU CD 1 1
23 30907 1 1 67 GLU CG C 5.169 11.232 -9.932 1.00 . A A . 69 GLU CG 1 1
23 30908 1 1 67 GLU H H 4.374 10.616 -6.808 1.00 . A A . 69 GLU H 1 1
23 30909 1 1 67 GLU HA H 4.249 9.009 -9.241 1.00 . A A . 69 GLU HA 1 1
23 30910 1 1 67 GLU HB2 H 6.018 11.036 -7.972 1.00 . A A . 69 GLU HB2 1 1
23 30911 1 1 67 GLU HB3 H 6.770 9.994 -9.160 1.00 . A A . 69 GLU HB3 1 1
23 30912 1 1 67 GLU HG2 H 4.170 11.542 -9.628 1.00 . A A . 69 GLU HG2 1 1
23 30913 1 1 67 GLU HG3 H 5.774 12.124 -10.070 1.00 . A A . 69 GLU HG3 1 1
23 30914 1 1 67 GLU N N 3.983 9.852 -7.357 1.00 . A A . 69 GLU N 1 1
23 30915 1 1 67 GLU O O 5.404 6.969 -8.457 1.00 . A A . 69 GLU O 1 1
23 30916 1 1 67 GLU OE1 O 6.141 10.356 -11.911 1.00 . A A . 69 GLU OE1 1 1
23 30917 1 1 67 GLU OE2 O 3.975 9.983 -11.571 1.00 . A A . 69 GLU OE2 1 1
23 30918 1 1 68 LEU C C 6.045 5.836 -5.968 1.00 . A A . 70 LEU C 1 1
23 30919 1 1 68 LEU CA C 6.923 7.087 -6.040 1.00 . A A . 70 LEU CA 1 1
23 30920 1 1 68 LEU CB C 7.368 7.633 -4.672 1.00 . A A . 70 LEU CB 1 1
23 30921 1 1 68 LEU CD1 C 8.823 5.549 -4.456 1.00 . A A . 70 LEU CD1 1 1
23 30922 1 1 68 LEU CD2 C 9.397 7.625 -3.164 1.00 . A A . 70 LEU CD2 1 1
23 30923 1 1 68 LEU CG C 8.269 6.782 -3.766 1.00 . A A . 70 LEU CG 1 1
23 30924 1 1 68 LEU H H 6.262 9.066 -6.320 1.00 . A A . 70 LEU H 1 1
23 30925 1 1 68 LEU HA H 7.797 6.876 -6.635 1.00 . A A . 70 LEU HA 1 1
23 30926 1 1 68 LEU HB2 H 7.873 8.585 -4.845 1.00 . A A . 70 LEU HB2 1 1
23 30927 1 1 68 LEU HB3 H 6.470 7.818 -4.103 1.00 . A A . 70 LEU HB3 1 1
23 30928 1 1 68 LEU HD11 H 7.972 4.898 -4.622 1.00 . A A . 70 LEU HD11 1 1
23 30929 1 1 68 LEU HD12 H 9.298 5.819 -5.395 1.00 . A A . 70 LEU HD12 1 1
23 30930 1 1 68 LEU HD13 H 9.539 5.046 -3.810 1.00 . A A . 70 LEU HD13 1 1
23 30931 1 1 68 LEU HD21 H 8.970 8.477 -2.632 1.00 . A A . 70 LEU HD21 1 1
23 30932 1 1 68 LEU HD22 H 9.971 7.023 -2.460 1.00 . A A . 70 LEU HD22 1 1
23 30933 1 1 68 LEU HD23 H 10.059 7.986 -3.952 1.00 . A A . 70 LEU HD23 1 1
23 30934 1 1 68 LEU HG H 7.665 6.421 -2.940 1.00 . A A . 70 LEU HG 1 1
23 30935 1 1 68 LEU N N 6.216 8.149 -6.732 1.00 . A A . 70 LEU N 1 1
23 30936 1 1 68 LEU O O 6.418 4.772 -6.450 1.00 . A A . 70 LEU O 1 1
23 30937 1 1 69 SER C C 3.734 4.186 -6.756 1.00 . A A . 71 SER C 1 1
23 30938 1 1 69 SER CA C 3.806 4.953 -5.427 1.00 . A A . 71 SER CA 1 1
23 30939 1 1 69 SER CB C 2.470 5.578 -5.025 1.00 . A A . 71 SER CB 1 1
23 30940 1 1 69 SER H H 4.646 6.884 -5.011 1.00 . A A . 71 SER H 1 1
23 30941 1 1 69 SER HA H 4.028 4.208 -4.670 1.00 . A A . 71 SER HA 1 1
23 30942 1 1 69 SER HB2 H 1.678 4.832 -5.067 1.00 . A A . 71 SER HB2 1 1
23 30943 1 1 69 SER HB3 H 2.557 5.963 -4.009 1.00 . A A . 71 SER HB3 1 1
23 30944 1 1 69 SER HG H 2.721 7.398 -5.629 1.00 . A A . 71 SER HG 1 1
23 30945 1 1 69 SER N N 4.845 5.978 -5.412 1.00 . A A . 71 SER N 1 1
23 30946 1 1 69 SER O O 3.704 2.958 -6.743 1.00 . A A . 71 SER O 1 1
23 30947 1 1 69 SER OG O 2.143 6.659 -5.858 1.00 . A A . 71 SER OG 1 1
23 30948 1 1 70 LYS C C 4.844 3.172 -9.345 1.00 . A A . 72 LYS C 1 1
23 30949 1 1 70 LYS CA C 3.717 4.204 -9.204 1.00 . A A . 72 LYS CA 1 1
23 30950 1 1 70 LYS CB C 3.721 5.204 -10.369 1.00 . A A . 72 LYS CB 1 1
23 30951 1 1 70 LYS CD C 2.448 7.191 -11.415 1.00 . A A . 72 LYS CD 1 1
23 30952 1 1 70 LYS CE C 1.520 6.670 -12.522 1.00 . A A . 72 LYS CE 1 1
23 30953 1 1 70 LYS CG C 2.590 6.236 -10.219 1.00 . A A . 72 LYS CG 1 1
23 30954 1 1 70 LYS H H 3.943 5.864 -7.880 1.00 . A A . 72 LYS H 1 1
23 30955 1 1 70 LYS HA H 2.765 3.681 -9.258 1.00 . A A . 72 LYS HA 1 1
23 30956 1 1 70 LYS HB2 H 4.681 5.716 -10.424 1.00 . A A . 72 LYS HB2 1 1
23 30957 1 1 70 LYS HB3 H 3.608 4.627 -11.282 1.00 . A A . 72 LYS HB3 1 1
23 30958 1 1 70 LYS HD2 H 2.016 8.124 -11.040 1.00 . A A . 72 LYS HD2 1 1
23 30959 1 1 70 LYS HD3 H 3.434 7.452 -11.809 1.00 . A A . 72 LYS HD3 1 1
23 30960 1 1 70 LYS HE2 H 0.525 6.497 -12.107 1.00 . A A . 72 LYS HE2 1 1
23 30961 1 1 70 LYS HE3 H 1.439 7.442 -13.291 1.00 . A A . 72 LYS HE3 1 1
23 30962 1 1 70 LYS HG2 H 1.639 5.751 -9.995 1.00 . A A . 72 LYS HG2 1 1
23 30963 1 1 70 LYS HG3 H 2.845 6.857 -9.363 1.00 . A A . 72 LYS HG3 1 1
23 30964 1 1 70 LYS HZ1 H 2.031 4.689 -12.454 1.00 . A A . 72 LYS HZ1 1 1
23 30965 1 1 70 LYS HZ2 H 1.426 5.155 -13.911 1.00 . A A . 72 LYS HZ2 1 1
23 30966 1 1 70 LYS HZ3 H 2.960 5.576 -13.483 1.00 . A A . 72 LYS HZ3 1 1
23 30967 1 1 70 LYS N N 3.757 4.868 -7.906 1.00 . A A . 72 LYS N 1 1
23 30968 1 1 70 LYS NZ N 2.020 5.429 -13.141 1.00 . A A . 72 LYS NZ 1 1
23 30969 1 1 70 LYS O O 4.627 2.090 -9.877 1.00 . A A . 72 LYS O 1 1
23 30970 1 1 71 THR C C 6.952 1.300 -8.012 1.00 . A A . 73 THR C 1 1
23 30971 1 1 71 THR CA C 7.184 2.569 -8.844 1.00 . A A . 73 THR CA 1 1
23 30972 1 1 71 THR CB C 8.431 3.348 -8.388 1.00 . A A . 73 THR CB 1 1
23 30973 1 1 71 THR CG2 C 9.734 2.549 -8.492 1.00 . A A . 73 THR CG2 1 1
23 30974 1 1 71 THR H H 6.125 4.309 -8.270 1.00 . A A . 73 THR H 1 1
23 30975 1 1 71 THR HA H 7.334 2.250 -9.875 1.00 . A A . 73 THR HA 1 1
23 30976 1 1 71 THR HB H 8.327 3.640 -7.344 1.00 . A A . 73 THR HB 1 1
23 30977 1 1 71 THR HG1 H 8.551 4.276 -10.100 1.00 . A A . 73 THR HG1 1 1
23 30978 1 1 71 THR HG21 H 9.758 1.781 -7.717 1.00 . A A . 73 THR HG21 1 1
23 30979 1 1 71 THR HG22 H 9.822 2.083 -9.473 1.00 . A A . 73 THR HG22 1 1
23 30980 1 1 71 THR HG23 H 10.580 3.217 -8.330 1.00 . A A . 73 THR HG23 1 1
23 30981 1 1 71 THR N N 6.034 3.465 -8.823 1.00 . A A . 73 THR N 1 1
23 30982 1 1 71 THR O O 7.683 0.327 -8.179 1.00 . A A . 73 THR O 1 1
23 30983 1 1 71 THR OG1 O 8.549 4.520 -9.172 1.00 . A A . 73 THR OG1 1 1
23 30984 1 1 72 PHE C C 4.255 -0.472 -6.858 1.00 . A A . 74 PHE C 1 1
23 30985 1 1 72 PHE CA C 5.562 0.129 -6.346 1.00 . A A . 74 PHE CA 1 1
23 30986 1 1 72 PHE CB C 5.420 0.546 -4.877 1.00 . A A . 74 PHE CB 1 1
23 30987 1 1 72 PHE CD1 C 7.694 -0.097 -3.994 1.00 . A A . 74 PHE CD1 1 1
23 30988 1 1 72 PHE CD2 C 6.945 2.201 -3.693 1.00 . A A . 74 PHE CD2 1 1
23 30989 1 1 72 PHE CE1 C 8.881 0.196 -3.305 1.00 . A A . 74 PHE CE1 1 1
23 30990 1 1 72 PHE CE2 C 8.110 2.479 -2.957 1.00 . A A . 74 PHE CE2 1 1
23 30991 1 1 72 PHE CG C 6.726 0.904 -4.197 1.00 . A A . 74 PHE CG 1 1
23 30992 1 1 72 PHE CZ C 9.092 1.487 -2.794 1.00 . A A . 74 PHE CZ 1 1
23 30993 1 1 72 PHE H H 5.271 2.054 -7.148 1.00 . A A . 74 PHE H 1 1
23 30994 1 1 72 PHE HA H 6.317 -0.655 -6.412 1.00 . A A . 74 PHE HA 1 1
23 30995 1 1 72 PHE HB2 H 4.717 1.376 -4.806 1.00 . A A . 74 PHE HB2 1 1
23 30996 1 1 72 PHE HB3 H 4.992 -0.293 -4.328 1.00 . A A . 74 PHE HB3 1 1
23 30997 1 1 72 PHE HD1 H 7.531 -1.098 -4.367 1.00 . A A . 74 PHE HD1 1 1
23 30998 1 1 72 PHE HD2 H 6.215 2.980 -3.850 1.00 . A A . 74 PHE HD2 1 1
23 30999 1 1 72 PHE HE1 H 9.629 -0.571 -3.168 1.00 . A A . 74 PHE HE1 1 1
23 31000 1 1 72 PHE HE2 H 8.255 3.449 -2.505 1.00 . A A . 74 PHE HE2 1 1
23 31001 1 1 72 PHE HZ H 10.011 1.715 -2.279 1.00 . A A . 74 PHE HZ 1 1
23 31002 1 1 72 PHE N N 5.934 1.287 -7.146 1.00 . A A . 74 PHE N 1 1
23 31003 1 1 72 PHE O O 3.764 -1.442 -6.278 1.00 . A A . 74 PHE O 1 1
23 31004 1 1 73 ILE C C 2.664 -1.734 -9.115 1.00 . A A . 75 ILE C 1 1
23 31005 1 1 73 ILE CA C 2.408 -0.386 -8.440 1.00 . A A . 75 ILE CA 1 1
23 31006 1 1 73 ILE CB C 1.768 0.680 -9.355 1.00 . A A . 75 ILE CB 1 1
23 31007 1 1 73 ILE CD1 C -0.538 -0.323 -9.750 1.00 . A A . 75 ILE CD1 1 1
23 31008 1 1 73 ILE CG1 C 0.257 0.812 -9.131 1.00 . A A . 75 ILE CG1 1 1
23 31009 1 1 73 ILE CG2 C 2.091 0.508 -10.848 1.00 . A A . 75 ILE CG2 1 1
23 31010 1 1 73 ILE H H 4.122 0.878 -8.395 1.00 . A A . 75 ILE H 1 1
23 31011 1 1 73 ILE HA H 1.749 -0.534 -7.585 1.00 . A A . 75 ILE HA 1 1
23 31012 1 1 73 ILE HB H 2.166 1.639 -9.038 1.00 . A A . 75 ILE HB 1 1
23 31013 1 1 73 ILE HD11 H -1.576 -0.222 -9.448 1.00 . A A . 75 ILE HD11 1 1
23 31014 1 1 73 ILE HD12 H -0.478 -0.290 -10.836 1.00 . A A . 75 ILE HD12 1 1
23 31015 1 1 73 ILE HD13 H -0.134 -1.256 -9.379 1.00 . A A . 75 ILE HD13 1 1
23 31016 1 1 73 ILE HG12 H 0.039 0.834 -8.066 1.00 . A A . 75 ILE HG12 1 1
23 31017 1 1 73 ILE HG13 H -0.092 1.739 -9.573 1.00 . A A . 75 ILE HG13 1 1
23 31018 1 1 73 ILE HG21 H 3.166 0.502 -11.009 1.00 . A A . 75 ILE HG21 1 1
23 31019 1 1 73 ILE HG22 H 1.692 -0.433 -11.225 1.00 . A A . 75 ILE HG22 1 1
23 31020 1 1 73 ILE HG23 H 1.656 1.332 -11.413 1.00 . A A . 75 ILE HG23 1 1
23 31021 1 1 73 ILE N N 3.667 0.107 -7.911 1.00 . A A . 75 ILE N 1 1
23 31022 1 1 73 ILE O O 3.579 -1.855 -9.928 1.00 . A A . 75 ILE O 1 1
23 31023 1 1 74 ILE C C 0.854 -4.416 -10.280 1.00 . A A . 76 ILE C 1 1
23 31024 1 1 74 ILE CA C 2.007 -4.093 -9.331 1.00 . A A . 76 ILE CA 1 1
23 31025 1 1 74 ILE CB C 2.136 -5.129 -8.204 1.00 . A A . 76 ILE CB 1 1
23 31026 1 1 74 ILE CD1 C 0.942 -6.090 -6.170 1.00 . A A . 76 ILE CD1 1 1
23 31027 1 1 74 ILE CG1 C 1.085 -4.896 -7.104 1.00 . A A . 76 ILE CG1 1 1
23 31028 1 1 74 ILE CG2 C 3.563 -5.062 -7.641 1.00 . A A . 76 ILE CG2 1 1
23 31029 1 1 74 ILE H H 1.150 -2.578 -8.074 1.00 . A A . 76 ILE H 1 1
23 31030 1 1 74 ILE HA H 2.907 -4.165 -9.942 1.00 . A A . 76 ILE HA 1 1
23 31031 1 1 74 ILE HB H 1.991 -6.122 -8.635 1.00 . A A . 76 ILE HB 1 1
23 31032 1 1 74 ILE HD11 H 0.455 -6.909 -6.691 1.00 . A A . 76 ILE HD11 1 1
23 31033 1 1 74 ILE HD12 H 1.912 -6.418 -5.816 1.00 . A A . 76 ILE HD12 1 1
23 31034 1 1 74 ILE HD13 H 0.339 -5.792 -5.318 1.00 . A A . 76 ILE HD13 1 1
23 31035 1 1 74 ILE HG12 H 1.342 -4.025 -6.503 1.00 . A A . 76 ILE HG12 1 1
23 31036 1 1 74 ILE HG13 H 0.111 -4.726 -7.554 1.00 . A A . 76 ILE HG13 1 1
23 31037 1 1 74 ILE HG21 H 4.289 -5.165 -8.447 1.00 . A A . 76 ILE HG21 1 1
23 31038 1 1 74 ILE HG22 H 3.725 -4.106 -7.142 1.00 . A A . 76 ILE HG22 1 1
23 31039 1 1 74 ILE HG23 H 3.735 -5.874 -6.939 1.00 . A A . 76 ILE HG23 1 1
23 31040 1 1 74 ILE N N 1.872 -2.750 -8.769 1.00 . A A . 76 ILE N 1 1
23 31041 1 1 74 ILE O O 1.035 -5.135 -11.261 1.00 . A A . 76 ILE O 1 1
23 31042 1 1 75 GLY C C -2.680 -3.436 -10.123 1.00 . A A . 77 GLY C 1 1
23 31043 1 1 75 GLY CA C -1.526 -4.163 -10.776 1.00 . A A . 77 GLY CA 1 1
23 31044 1 1 75 GLY H H -0.460 -3.262 -9.215 1.00 . A A . 77 GLY H 1 1
23 31045 1 1 75 GLY HA2 H -1.415 -3.769 -11.786 1.00 . A A . 77 GLY HA2 1 1
23 31046 1 1 75 GLY HA3 H -1.734 -5.232 -10.814 1.00 . A A . 77 GLY HA3 1 1
23 31047 1 1 75 GLY N N -0.338 -3.892 -10.000 1.00 . A A . 77 GLY N 1 1
23 31048 1 1 75 GLY O O -2.467 -2.539 -9.314 1.00 . A A . 77 GLY O 1 1
23 31049 1 1 76 GLU C C -6.125 -4.003 -9.530 1.00 . A A . 78 GLU C 1 1
23 31050 1 1 76 GLU CA C -5.103 -3.079 -10.182 1.00 . A A . 78 GLU CA 1 1
23 31051 1 1 76 GLU CB C -5.609 -2.442 -11.481 1.00 . A A . 78 GLU CB 1 1
23 31052 1 1 76 GLU CD C -5.186 -0.572 -13.160 1.00 . A A . 78 GLU CD 1 1
23 31053 1 1 76 GLU CG C -4.848 -1.149 -11.791 1.00 . A A . 78 GLU CG 1 1
23 31054 1 1 76 GLU H H -3.992 -4.643 -11.045 1.00 . A A . 78 GLU H 1 1
23 31055 1 1 76 GLU HA H -4.902 -2.290 -9.462 1.00 . A A . 78 GLU HA 1 1
23 31056 1 1 76 GLU HB2 H -5.473 -3.137 -12.307 1.00 . A A . 78 GLU HB2 1 1
23 31057 1 1 76 GLU HB3 H -6.664 -2.202 -11.397 1.00 . A A . 78 GLU HB3 1 1
23 31058 1 1 76 GLU HG2 H -5.118 -0.413 -11.036 1.00 . A A . 78 GLU HG2 1 1
23 31059 1 1 76 GLU HG3 H -3.774 -1.327 -11.757 1.00 . A A . 78 GLU HG3 1 1
23 31060 1 1 76 GLU N N -3.896 -3.814 -10.488 1.00 . A A . 78 GLU N 1 1
23 31061 1 1 76 GLU O O -5.962 -5.225 -9.499 1.00 . A A . 78 GLU O 1 1
23 31062 1 1 76 GLU OE1 O -6.094 -1.111 -13.826 1.00 . A A . 78 GLU OE1 1 1
23 31063 1 1 76 GLU OE2 O -4.521 0.430 -13.507 1.00 . A A . 78 GLU OE2 1 1
23 31064 1 1 77 LEU C C -9.010 -4.950 -9.267 1.00 . A A . 79 LEU C 1 1
23 31065 1 1 77 LEU CA C -8.203 -4.126 -8.275 1.00 . A A . 79 LEU CA 1 1
23 31066 1 1 77 LEU CB C -9.105 -3.133 -7.550 1.00 . A A . 79 LEU CB 1 1
23 31067 1 1 77 LEU CD1 C -9.435 -4.654 -5.580 1.00 . A A . 79 LEU CD1 1 1
23 31068 1 1 77 LEU CD2 C -11.112 -2.863 -6.120 1.00 . A A . 79 LEU CD2 1 1
23 31069 1 1 77 LEU CG C -10.134 -3.874 -6.693 1.00 . A A . 79 LEU CG 1 1
23 31070 1 1 77 LEU H H -7.242 -2.388 -9.014 1.00 . A A . 79 LEU H 1 1
23 31071 1 1 77 LEU HA H -7.714 -4.778 -7.550 1.00 . A A . 79 LEU HA 1 1
23 31072 1 1 77 LEU HB2 H -8.493 -2.497 -6.911 1.00 . A A . 79 LEU HB2 1 1
23 31073 1 1 77 LEU HB3 H -9.617 -2.507 -8.282 1.00 . A A . 79 LEU HB3 1 1
23 31074 1 1 77 LEU HD11 H -9.298 -5.685 -5.910 1.00 . A A . 79 LEU HD11 1 1
23 31075 1 1 77 LEU HD12 H -8.469 -4.209 -5.352 1.00 . A A . 79 LEU HD12 1 1
23 31076 1 1 77 LEU HD13 H -10.040 -4.653 -4.672 1.00 . A A . 79 LEU HD13 1 1
23 31077 1 1 77 LEU HD21 H -11.649 -2.426 -6.954 1.00 . A A . 79 LEU HD21 1 1
23 31078 1 1 77 LEU HD22 H -11.827 -3.375 -5.480 1.00 . A A . 79 LEU HD22 1 1
23 31079 1 1 77 LEU HD23 H -10.574 -2.095 -5.566 1.00 . A A . 79 LEU HD23 1 1
23 31080 1 1 77 LEU HG H -10.724 -4.562 -7.296 1.00 . A A . 79 LEU HG 1 1
23 31081 1 1 77 LEU N N -7.172 -3.400 -8.975 1.00 . A A . 79 LEU N 1 1
23 31082 1 1 77 LEU O O -9.482 -4.419 -10.276 1.00 . A A . 79 LEU O 1 1
23 31083 1 1 78 HIS C C -11.285 -6.597 -10.242 1.00 . A A . 80 HIS C 1 1
23 31084 1 1 78 HIS CA C -9.928 -7.164 -9.801 1.00 . A A . 80 HIS CA 1 1
23 31085 1 1 78 HIS CB C -10.057 -8.495 -9.059 1.00 . A A . 80 HIS CB 1 1
23 31086 1 1 78 HIS CD2 C -9.371 -10.352 -10.682 1.00 . A A . 80 HIS CD2 1 1
23 31087 1 1 78 HIS CE1 C -11.288 -11.397 -10.897 1.00 . A A . 80 HIS CE1 1 1
23 31088 1 1 78 HIS CG C -10.310 -9.686 -9.940 1.00 . A A . 80 HIS CG 1 1
23 31089 1 1 78 HIS H H -8.745 -6.580 -8.118 1.00 . A A . 80 HIS H 1 1
23 31090 1 1 78 HIS HA H -9.325 -7.335 -10.684 1.00 . A A . 80 HIS HA 1 1
23 31091 1 1 78 HIS HB2 H -9.103 -8.697 -8.590 1.00 . A A . 80 HIS HB2 1 1
23 31092 1 1 78 HIS HB3 H -10.820 -8.424 -8.283 1.00 . A A . 80 HIS HB3 1 1
23 31093 1 1 78 HIS HD1 H -12.356 -10.163 -9.582 1.00 . A A . 80 HIS HD1 1 1
23 31094 1 1 78 HIS HD2 H -8.324 -10.100 -10.761 1.00 . A A . 80 HIS HD2 1 1
23 31095 1 1 78 HIS HE1 H -12.048 -12.110 -11.182 1.00 . A A . 80 HIS HE1 1 1
23 31096 1 1 78 HIS N N -9.190 -6.232 -8.964 1.00 . A A . 80 HIS N 1 1
23 31097 1 1 78 HIS ND1 N -11.496 -10.365 -10.064 1.00 . A A . 80 HIS ND1 1 1
23 31098 1 1 78 HIS NE2 N -10.009 -11.426 -11.307 1.00 . A A . 80 HIS NE2 1 1
23 31099 1 1 78 HIS O O -11.982 -5.949 -9.454 1.00 . A A . 80 HIS O 1 1
23 31100 1 1 79 PRO C C -14.160 -7.056 -11.294 1.00 . A A . 81 PRO C 1 1
23 31101 1 1 79 PRO CA C -12.978 -6.390 -12.004 1.00 . A A . 81 PRO CA 1 1
23 31102 1 1 79 PRO CB C -12.959 -6.660 -13.511 1.00 . A A . 81 PRO CB 1 1
23 31103 1 1 79 PRO CD C -10.920 -7.462 -12.565 1.00 . A A . 81 PRO CD 1 1
23 31104 1 1 79 PRO CG C -11.929 -7.778 -13.661 1.00 . A A . 81 PRO CG 1 1
23 31105 1 1 79 PRO HA H -13.085 -5.322 -11.855 1.00 . A A . 81 PRO HA 1 1
23 31106 1 1 79 PRO HB2 H -13.938 -6.942 -13.903 1.00 . A A . 81 PRO HB2 1 1
23 31107 1 1 79 PRO HB3 H -12.594 -5.771 -14.027 1.00 . A A . 81 PRO HB3 1 1
23 31108 1 1 79 PRO HD2 H -10.436 -8.389 -12.268 1.00 . A A . 81 PRO HD2 1 1
23 31109 1 1 79 PRO HD3 H -10.176 -6.756 -12.940 1.00 . A A . 81 PRO HD3 1 1
23 31110 1 1 79 PRO HG2 H -12.397 -8.738 -13.441 1.00 . A A . 81 PRO HG2 1 1
23 31111 1 1 79 PRO HG3 H -11.466 -7.795 -14.647 1.00 . A A . 81 PRO HG3 1 1
23 31112 1 1 79 PRO N N -11.686 -6.826 -11.502 1.00 . A A . 81 PRO N 1 1
23 31113 1 1 79 PRO O O -15.283 -6.598 -11.480 1.00 . A A . 81 PRO O 1 1
23 31114 1 1 80 ASP C C -15.068 -8.236 -8.280 1.00 . A A . 82 ASP C 1 1
23 31115 1 1 80 ASP CA C -14.965 -8.771 -9.716 1.00 . A A . 82 ASP CA 1 1
23 31116 1 1 80 ASP CB C -14.687 -10.283 -9.712 1.00 . A A . 82 ASP CB 1 1
23 31117 1 1 80 ASP CG C -15.948 -11.112 -9.503 1.00 . A A . 82 ASP CG 1 1
23 31118 1 1 80 ASP H H -12.968 -8.402 -10.352 1.00 . A A . 82 ASP H 1 1
23 31119 1 1 80 ASP HA H -15.925 -8.608 -10.207 1.00 . A A . 82 ASP HA 1 1
23 31120 1 1 80 ASP HB2 H -14.266 -10.593 -10.667 1.00 . A A . 82 ASP HB2 1 1
23 31121 1 1 80 ASP HB3 H -14.016 -10.533 -8.891 1.00 . A A . 82 ASP HB3 1 1
23 31122 1 1 80 ASP N N -13.918 -8.092 -10.480 1.00 . A A . 82 ASP N 1 1
23 31123 1 1 80 ASP O O -16.004 -8.578 -7.565 1.00 . A A . 82 ASP O 1 1
23 31124 1 1 80 ASP OD1 O -16.883 -10.938 -10.313 1.00 . A A . 82 ASP OD1 1 1
23 31125 1 1 80 ASP OD2 O -15.917 -11.961 -8.587 1.00 . A A . 82 ASP OD2 1 1
23 31126 1 1 81 ASP C C -14.690 -5.761 -6.160 1.00 . A A . 83 ASP C 1 1
23 31127 1 1 81 ASP CA C -13.934 -7.068 -6.433 1.00 . A A . 83 ASP CA 1 1
23 31128 1 1 81 ASP CB C -12.429 -7.059 -6.154 1.00 . A A . 83 ASP CB 1 1
23 31129 1 1 81 ASP CG C -11.965 -6.435 -4.867 1.00 . A A . 83 ASP CG 1 1
23 31130 1 1 81 ASP H H -13.346 -7.111 -8.442 1.00 . A A . 83 ASP H 1 1
23 31131 1 1 81 ASP HA H -14.349 -7.827 -5.773 1.00 . A A . 83 ASP HA 1 1
23 31132 1 1 81 ASP HB2 H -12.102 -8.097 -6.037 1.00 . A A . 83 ASP HB2 1 1
23 31133 1 1 81 ASP HB3 H -11.884 -6.574 -6.959 1.00 . A A . 83 ASP HB3 1 1
23 31134 1 1 81 ASP N N -14.076 -7.454 -7.829 1.00 . A A . 83 ASP N 1 1
23 31135 1 1 81 ASP O O -15.440 -5.678 -5.187 1.00 . A A . 83 ASP O 1 1
23 31136 1 1 81 ASP OD1 O -12.615 -5.522 -4.325 1.00 . A A . 83 ASP OD1 1 1
23 31137 1 1 81 ASP OD2 O -10.875 -6.898 -4.486 1.00 . A A . 83 ASP OD2 1 1
23 31138 1 1 82 ARG C C -16.770 -3.683 -6.997 1.00 . A A . 84 ARG C 1 1
23 31139 1 1 82 ARG CA C -15.250 -3.503 -6.927 1.00 . A A . 84 ARG CA 1 1
23 31140 1 1 82 ARG CB C -14.787 -2.478 -7.974 1.00 . A A . 84 ARG CB 1 1
23 31141 1 1 82 ARG CD C -14.590 -3.787 -10.154 1.00 . A A . 84 ARG CD 1 1
23 31142 1 1 82 ARG CG C -15.317 -2.670 -9.402 1.00 . A A . 84 ARG CG 1 1
23 31143 1 1 82 ARG CZ C -12.563 -2.677 -11.092 1.00 . A A . 84 ARG CZ 1 1
23 31144 1 1 82 ARG H H -13.919 -4.924 -7.827 1.00 . A A . 84 ARG H 1 1
23 31145 1 1 82 ARG HA H -15.014 -3.093 -5.943 1.00 . A A . 84 ARG HA 1 1
23 31146 1 1 82 ARG HB2 H -15.176 -1.519 -7.637 1.00 . A A . 84 ARG HB2 1 1
23 31147 1 1 82 ARG HB3 H -13.700 -2.430 -7.994 1.00 . A A . 84 ARG HB3 1 1
23 31148 1 1 82 ARG HD2 H -14.783 -4.726 -9.633 1.00 . A A . 84 ARG HD2 1 1
23 31149 1 1 82 ARG HD3 H -15.032 -3.906 -11.145 1.00 . A A . 84 ARG HD3 1 1
23 31150 1 1 82 ARG HE H -12.550 -4.226 -9.751 1.00 . A A . 84 ARG HE 1 1
23 31151 1 1 82 ARG HG2 H -16.386 -2.887 -9.394 1.00 . A A . 84 ARG HG2 1 1
23 31152 1 1 82 ARG HG3 H -15.196 -1.722 -9.923 1.00 . A A . 84 ARG HG3 1 1
23 31153 1 1 82 ARG HH11 H -14.338 -1.962 -11.747 1.00 . A A . 84 ARG HH11 1 1
23 31154 1 1 82 ARG HH12 H -12.957 -1.216 -12.495 1.00 . A A . 84 ARG HH12 1 1
23 31155 1 1 82 ARG HH21 H -10.631 -3.280 -10.740 1.00 . A A . 84 ARG HH21 1 1
23 31156 1 1 82 ARG HH22 H -10.793 -1.950 -11.840 1.00 . A A . 84 ARG HH22 1 1
23 31157 1 1 82 ARG N N -14.524 -4.766 -7.040 1.00 . A A . 84 ARG N 1 1
23 31158 1 1 82 ARG NE N -13.135 -3.551 -10.246 1.00 . A A . 84 ARG NE 1 1
23 31159 1 1 82 ARG NH1 N -13.337 -1.879 -11.837 1.00 . A A . 84 ARG NH1 1 1
23 31160 1 1 82 ARG NH2 N -11.235 -2.610 -11.219 1.00 . A A . 84 ARG NH2 1 1
23 31161 1 1 82 ARG O O -17.209 -4.616 -7.705 1.00 . A A . 84 ARG O 1 1
23 31162 2 2 1 HEM C1A C 4.440 9.843 3.318 1.00 . B A . 201 HEM C1A 1 1
23 31163 2 2 1 HEM C1B C 4.161 6.683 0.358 1.00 . B A . 201 HEM C1B 1 1
23 31164 2 2 1 HEM C1C C 0.944 4.832 2.676 1.00 . B A . 201 HEM C1C 1 1
23 31165 2 2 1 HEM C1D C 1.452 7.854 5.795 1.00 . B A . 201 HEM C1D 1 1
23 31166 2 2 1 HEM C2A C 5.378 10.657 2.581 1.00 . B A . 201 HEM C2A 1 1
23 31167 2 2 1 HEM C2B C 4.128 5.735 -0.734 1.00 . B A . 201 HEM C2B 1 1
23 31168 2 2 1 HEM C2C C -0.150 4.139 3.321 1.00 . B A . 201 HEM C2C 1 1
23 31169 2 2 1 HEM C2D C 1.565 8.750 6.922 1.00 . B A . 201 HEM C2D 1 1
23 31170 2 2 1 HEM C3A C 5.768 9.947 1.468 1.00 . B A . 201 HEM C3A 1 1
23 31171 2 2 1 HEM C3B C 3.114 4.856 -0.442 1.00 . B A . 201 HEM C3B 1 1
23 31172 2 2 1 HEM C3C C -0.361 4.773 4.517 1.00 . B A . 201 HEM C3C 1 1
23 31173 2 2 1 HEM C3D C 2.457 9.738 6.577 1.00 . B A . 201 HEM C3D 1 1
23 31174 2 2 1 HEM C4A C 4.989 8.729 1.443 1.00 . B A . 201 HEM C4A 1 1
23 31175 2 2 1 HEM C4B C 2.538 5.188 0.834 1.00 . B A . 201 HEM C4B 1 1
23 31176 2 2 1 HEM C4C C 0.556 5.871 4.645 1.00 . B A . 201 HEM C4C 1 1
23 31177 2 2 1 HEM C4D C 2.942 9.445 5.246 1.00 . B A . 201 HEM C4D 1 1
23 31178 2 2 1 HEM CAA C 5.794 12.066 2.941 1.00 . B A . 201 HEM CAA 1 1
23 31179 2 2 1 HEM CAB C 2.611 3.757 -1.351 1.00 . B A . 201 HEM CAB 1 1
23 31180 2 2 1 HEM CAC C -1.533 4.509 5.436 1.00 . B A . 201 HEM CAC 1 1
23 31181 2 2 1 HEM CAD C 2.942 10.815 7.519 1.00 . B A . 201 HEM CAD 1 1
23 31182 2 2 1 HEM CBA C 4.684 13.104 2.712 1.00 . B A . 201 HEM CBA 1 1
23 31183 2 2 1 HEM CBB C 1.753 4.001 -2.357 1.00 . B A . 201 HEM CBB 1 1
23 31184 2 2 1 HEM CBC C -1.531 3.429 6.247 1.00 . B A . 201 HEM CBC 1 1
23 31185 2 2 1 HEM CBD C 1.963 11.965 7.717 1.00 . B A . 201 HEM CBD 1 1
23 31186 2 2 1 HEM CGA C 4.527 13.480 1.242 1.00 . B A . 201 HEM CGA 1 1
23 31187 2 2 1 HEM CGD C 1.999 12.460 9.156 1.00 . B A . 201 HEM CGD 1 1
23 31188 2 2 1 HEM CHA C 3.884 10.210 4.551 1.00 . B A . 201 HEM CHA 1 1
23 31189 2 2 1 HEM CHB C 5.024 7.780 0.414 1.00 . B A . 201 HEM CHB 1 1
23 31190 2 2 1 HEM CHC C 1.487 4.491 1.433 1.00 . B A . 201 HEM CHC 1 1
23 31191 2 2 1 HEM CHD C 0.606 6.740 5.737 1.00 . B A . 201 HEM CHD 1 1
23 31192 2 2 1 HEM CMA C 6.786 10.410 0.448 1.00 . B A . 201 HEM CMA 1 1
23 31193 2 2 1 HEM CMB C 5.047 5.705 -1.935 1.00 . B A . 201 HEM CMB 1 1
23 31194 2 2 1 HEM CMC C -0.966 2.989 2.791 1.00 . B A . 201 HEM CMC 1 1
23 31195 2 2 1 HEM CMD C 0.932 8.604 8.287 1.00 . B A . 201 HEM CMD 1 1
23 31196 2 2 1 HEM FE FE 2.770 7.290 3.040 1.00 . B A . 201 HEM FE 1 1
23 31197 2 2 1 HEM HAA1 H 6.078 12.081 3.994 1.00 . B A . 201 HEM HAA1 1 1
23 31198 2 2 1 HEM HAA2 H 6.671 12.367 2.368 1.00 . B A . 201 HEM HAA2 1 1
23 31199 2 2 1 HEM HAB H 2.755 2.728 -1.094 1.00 . B A . 201 HEM HAB 1 1
23 31200 2 2 1 HEM HAC H -2.235 5.308 5.620 1.00 . B A . 201 HEM HAC 1 1
23 31201 2 2 1 HEM HAD1 H 3.103 10.359 8.492 1.00 . B A . 201 HEM HAD1 1 1
23 31202 2 2 1 HEM HAD2 H 3.891 11.235 7.206 1.00 . B A . 201 HEM HAD2 1 1
23 31203 2 2 1 HEM HBA1 H 4.933 14.009 3.266 1.00 . B A . 201 HEM HBA1 1 1
23 31204 2 2 1 HEM HBA2 H 3.731 12.728 3.084 1.00 . B A . 201 HEM HBA2 1 1
23 31205 2 2 1 HEM HBB1 H 1.289 4.970 -2.446 1.00 . B A . 201 HEM HBB1 1 1
23 31206 2 2 1 HEM HBB2 H 1.354 3.157 -2.898 1.00 . B A . 201 HEM HBB2 1 1
23 31207 2 2 1 HEM HBC1 H -0.879 2.595 6.038 1.00 . B A . 201 HEM HBC1 1 1
23 31208 2 2 1 HEM HBC2 H -2.178 3.397 7.111 1.00 . B A . 201 HEM HBC2 1 1
23 31209 2 2 1 HEM HBD1 H 2.223 12.773 7.040 1.00 . B A . 201 HEM HBD1 1 1
23 31210 2 2 1 HEM HBD2 H 0.962 11.625 7.487 1.00 . B A . 201 HEM HBD2 1 1
23 31211 2 2 1 HEM HHA H 4.225 11.126 5.004 1.00 . B A . 201 HEM HHA 1 1
23 31212 2 2 1 HEM HHB H 5.704 7.926 -0.409 1.00 . B A . 201 HEM HHB 1 1
23 31213 2 2 1 HEM HHC H 1.090 3.640 0.904 1.00 . B A . 201 HEM HHC 1 1
23 31214 2 2 1 HEM HHD H -0.054 6.540 6.565 1.00 . B A . 201 HEM HHD 1 1
23 31215 2 2 1 HEM HMA1 H 7.790 10.235 0.833 1.00 . B A . 201 HEM HMA1 1 1
23 31216 2 2 1 HEM HMA2 H 6.681 9.896 -0.505 1.00 . B A . 201 HEM HMA2 1 1
23 31217 2 2 1 HEM HMA3 H 6.658 11.476 0.257 1.00 . B A . 201 HEM HMA3 1 1
23 31218 2 2 1 HEM HMB1 H 6.076 5.602 -1.594 1.00 . B A . 201 HEM HMB1 1 1
23 31219 2 2 1 HEM HMB2 H 4.816 4.855 -2.574 1.00 . B A . 201 HEM HMB2 1 1
23 31220 2 2 1 HEM HMB3 H 4.952 6.621 -2.520 1.00 . B A . 201 HEM HMB3 1 1
23 31221 2 2 1 HEM HMC1 H -0.480 2.488 1.958 1.00 . B A . 201 HEM HMC1 1 1
23 31222 2 2 1 HEM HMC2 H -1.138 2.265 3.587 1.00 . B A . 201 HEM HMC2 1 1
23 31223 2 2 1 HEM HMC3 H -1.923 3.390 2.471 1.00 . B A . 201 HEM HMC3 1 1
23 31224 2 2 1 HEM HMD1 H 0.471 9.548 8.582 1.00 . B A . 201 HEM HMD1 1 1
23 31225 2 2 1 HEM HMD2 H 0.179 7.821 8.316 1.00 . B A . 201 HEM HMD2 1 1
23 31226 2 2 1 HEM HMD3 H 1.709 8.358 9.010 1.00 . B A . 201 HEM HMD3 1 1
23 31227 2 2 1 HEM NA N 4.207 8.721 2.575 1.00 . B A . 201 HEM NA 1 1
23 31228 2 2 1 HEM NB N 3.197 6.304 1.274 1.00 . B A . 201 HEM NB 1 1
23 31229 2 2 1 HEM NC N 1.309 5.875 3.498 1.00 . B A . 201 HEM NC 1 1
23 31230 2 2 1 HEM ND N 2.333 8.293 4.842 1.00 . B A . 201 HEM ND 1 1
23 31231 2 2 1 HEM O1A O 3.782 12.770 0.533 1.00 . B A . 201 HEM O1A 1 1
23 31232 2 2 1 HEM O1D O 1.234 11.891 9.965 1.00 . B A . 201 HEM O1D 1 1
23 31233 2 2 1 HEM O2A O 5.138 14.494 0.844 1.00 . B A . 201 HEM O2A 1 1
23 31234 2 2 1 HEM O2D O 2.813 13.368 9.427 1.00 . B A . 201 HEM O2D 1 1
24 31235 1 1 1 ALA C C 0.303 -6.868 -18.456 1.00 . A A . 3 ALA C 1 1
24 31236 1 1 1 ALA CA C 0.581 -7.105 -19.935 1.00 . A A . 3 ALA CA 1 1
24 31237 1 1 1 ALA CB C 0.829 -8.594 -20.201 1.00 . A A . 3 ALA CB 1 1
24 31238 1 1 1 ALA H1 H 1.599 -5.337 -20.040 1.00 . A A . 3 ALA H1 1 1
24 31239 1 1 1 ALA H2 H 2.555 -6.647 -19.808 1.00 . A A . 3 ALA H2 1 1
24 31240 1 1 1 ALA H3 H 1.917 -6.347 -21.311 1.00 . A A . 3 ALA H3 1 1
24 31241 1 1 1 ALA HA H -0.277 -6.782 -20.527 1.00 . A A . 3 ALA HA 1 1
24 31242 1 1 1 ALA HB1 H 1.703 -8.936 -19.645 1.00 . A A . 3 ALA HB1 1 1
24 31243 1 1 1 ALA HB2 H -0.039 -9.172 -19.880 1.00 . A A . 3 ALA HB2 1 1
24 31244 1 1 1 ALA HB3 H 0.993 -8.764 -21.265 1.00 . A A . 3 ALA HB3 1 1
24 31245 1 1 1 ALA N N 1.753 -6.297 -20.316 1.00 . A A . 3 ALA N 1 1
24 31246 1 1 1 ALA O O 1.201 -7.094 -17.648 1.00 . A A . 3 ALA O 1 1
24 31247 1 1 2 VAL C C -2.100 -7.212 -16.205 1.00 . A A . 4 VAL C 1 1
24 31248 1 1 2 VAL CA C -1.263 -6.058 -16.749 1.00 . A A . 4 VAL CA 1 1
24 31249 1 1 2 VAL CB C -1.958 -4.684 -16.680 1.00 . A A . 4 VAL CB 1 1
24 31250 1 1 2 VAL CG1 C -3.312 -4.632 -17.403 1.00 . A A . 4 VAL CG1 1 1
24 31251 1 1 2 VAL CG2 C -2.130 -4.214 -15.230 1.00 . A A . 4 VAL CG2 1 1
24 31252 1 1 2 VAL H H -1.627 -6.317 -18.807 1.00 . A A . 4 VAL H 1 1
24 31253 1 1 2 VAL HA H -0.360 -5.986 -16.142 1.00 . A A . 4 VAL HA 1 1
24 31254 1 1 2 VAL HB H -1.295 -3.965 -17.165 1.00 . A A . 4 VAL HB 1 1
24 31255 1 1 2 VAL HG11 H -3.172 -4.749 -18.478 1.00 . A A . 4 VAL HG11 1 1
24 31256 1 1 2 VAL HG12 H -3.979 -5.414 -17.039 1.00 . A A . 4 VAL HG12 1 1
24 31257 1 1 2 VAL HG13 H -3.782 -3.665 -17.218 1.00 . A A . 4 VAL HG13 1 1
24 31258 1 1 2 VAL HG21 H -2.331 -3.142 -15.221 1.00 . A A . 4 VAL HG21 1 1
24 31259 1 1 2 VAL HG22 H -2.964 -4.730 -14.754 1.00 . A A . 4 VAL HG22 1 1
24 31260 1 1 2 VAL HG23 H -1.218 -4.397 -14.661 1.00 . A A . 4 VAL HG23 1 1
24 31261 1 1 2 VAL N N -0.888 -6.368 -18.120 1.00 . A A . 4 VAL N 1 1
24 31262 1 1 2 VAL O O -2.770 -7.908 -16.966 1.00 . A A . 4 VAL O 1 1
24 31263 1 1 3 LYS C C -3.379 -7.687 -12.964 1.00 . A A . 5 LYS C 1 1
24 31264 1 1 3 LYS CA C -2.816 -8.404 -14.177 1.00 . A A . 5 LYS CA 1 1
24 31265 1 1 3 LYS CB C -1.991 -9.639 -13.786 1.00 . A A . 5 LYS CB 1 1
24 31266 1 1 3 LYS CD C 0.520 -9.070 -13.683 1.00 . A A . 5 LYS CD 1 1
24 31267 1 1 3 LYS CE C 1.131 -10.387 -14.185 1.00 . A A . 5 LYS CE 1 1
24 31268 1 1 3 LYS CG C -0.775 -9.325 -12.898 1.00 . A A . 5 LYS CG 1 1
24 31269 1 1 3 LYS H H -1.552 -6.754 -14.309 1.00 . A A . 5 LYS H 1 1
24 31270 1 1 3 LYS HA H -3.656 -8.736 -14.786 1.00 . A A . 5 LYS HA 1 1
24 31271 1 1 3 LYS HB2 H -2.649 -10.305 -13.225 1.00 . A A . 5 LYS HB2 1 1
24 31272 1 1 3 LYS HB3 H -1.689 -10.164 -14.691 1.00 . A A . 5 LYS HB3 1 1
24 31273 1 1 3 LYS HD2 H 0.317 -8.402 -14.520 1.00 . A A . 5 LYS HD2 1 1
24 31274 1 1 3 LYS HD3 H 1.223 -8.571 -13.011 1.00 . A A . 5 LYS HD3 1 1
24 31275 1 1 3 LYS HE2 H 1.385 -11.016 -13.328 1.00 . A A . 5 LYS HE2 1 1
24 31276 1 1 3 LYS HE3 H 0.407 -10.925 -14.798 1.00 . A A . 5 LYS HE3 1 1
24 31277 1 1 3 LYS HG2 H -0.989 -8.451 -12.281 1.00 . A A . 5 LYS HG2 1 1
24 31278 1 1 3 LYS HG3 H -0.622 -10.166 -12.222 1.00 . A A . 5 LYS HG3 1 1
24 31279 1 1 3 LYS HZ1 H 2.135 -9.553 -15.773 1.00 . A A . 5 LYS HZ1 1 1
24 31280 1 1 3 LYS HZ2 H 3.064 -9.722 -14.422 1.00 . A A . 5 LYS HZ2 1 1
24 31281 1 1 3 LYS HZ3 H 2.697 -11.038 -15.337 1.00 . A A . 5 LYS HZ3 1 1
24 31282 1 1 3 LYS N N -2.018 -7.434 -14.895 1.00 . A A . 5 LYS N 1 1
24 31283 1 1 3 LYS NZ N 2.348 -10.155 -14.989 1.00 . A A . 5 LYS NZ 1 1
24 31284 1 1 3 LYS O O -2.898 -6.611 -12.599 1.00 . A A . 5 LYS O 1 1
24 31285 1 1 4 TYR C C -5.032 -8.712 -10.084 1.00 . A A . 6 TYR C 1 1
24 31286 1 1 4 TYR CA C -5.090 -7.720 -11.238 1.00 . A A . 6 TYR CA 1 1
24 31287 1 1 4 TYR CB C -6.527 -7.441 -11.662 1.00 . A A . 6 TYR CB 1 1
24 31288 1 1 4 TYR CD1 C -6.611 -7.329 -14.193 1.00 . A A . 6 TYR CD1 1 1
24 31289 1 1 4 TYR CD2 C -7.036 -5.302 -12.923 1.00 . A A . 6 TYR CD2 1 1
24 31290 1 1 4 TYR CE1 C -6.694 -6.598 -15.389 1.00 . A A . 6 TYR CE1 1 1
24 31291 1 1 4 TYR CE2 C -7.160 -4.576 -14.120 1.00 . A A . 6 TYR CE2 1 1
24 31292 1 1 4 TYR CG C -6.712 -6.669 -12.954 1.00 . A A . 6 TYR CG 1 1
24 31293 1 1 4 TYR CZ C -6.948 -5.216 -15.351 1.00 . A A . 6 TYR CZ 1 1
24 31294 1 1 4 TYR H H -4.721 -9.195 -12.640 1.00 . A A . 6 TYR H 1 1
24 31295 1 1 4 TYR HA H -4.606 -6.797 -10.946 1.00 . A A . 6 TYR HA 1 1
24 31296 1 1 4 TYR HB2 H -7.063 -8.385 -11.753 1.00 . A A . 6 TYR HB2 1 1
24 31297 1 1 4 TYR HB3 H -6.940 -6.870 -10.847 1.00 . A A . 6 TYR HB3 1 1
24 31298 1 1 4 TYR HD1 H -6.436 -8.394 -14.228 1.00 . A A . 6 TYR HD1 1 1
24 31299 1 1 4 TYR HD2 H -7.182 -4.808 -11.979 1.00 . A A . 6 TYR HD2 1 1
24 31300 1 1 4 TYR HE1 H -6.570 -7.109 -16.333 1.00 . A A . 6 TYR HE1 1 1
24 31301 1 1 4 TYR HE2 H -7.356 -3.514 -14.093 1.00 . A A . 6 TYR HE2 1 1
24 31302 1 1 4 TYR HH H -6.734 -5.007 -17.276 1.00 . A A . 6 TYR HH 1 1
24 31303 1 1 4 TYR N N -4.390 -8.289 -12.352 1.00 . A A . 6 TYR N 1 1
24 31304 1 1 4 TYR O O -4.852 -9.906 -10.321 1.00 . A A . 6 TYR O 1 1
24 31305 1 1 4 TYR OH O -7.000 -4.499 -16.508 1.00 . A A . 6 TYR OH 1 1
24 31306 1 1 5 TYR C C -6.476 -8.803 -6.909 1.00 . A A . 7 TYR C 1 1
24 31307 1 1 5 TYR CA C -5.166 -9.047 -7.657 1.00 . A A . 7 TYR CA 1 1
24 31308 1 1 5 TYR CB C -3.918 -8.718 -6.827 1.00 . A A . 7 TYR CB 1 1
24 31309 1 1 5 TYR CD1 C -2.197 -9.893 -8.271 1.00 . A A . 7 TYR CD1 1 1
24 31310 1 1 5 TYR CD2 C -1.891 -7.528 -7.794 1.00 . A A . 7 TYR CD2 1 1
24 31311 1 1 5 TYR CE1 C -1.064 -9.870 -9.103 1.00 . A A . 7 TYR CE1 1 1
24 31312 1 1 5 TYR CE2 C -0.765 -7.504 -8.633 1.00 . A A . 7 TYR CE2 1 1
24 31313 1 1 5 TYR CG C -2.621 -8.720 -7.621 1.00 . A A . 7 TYR CG 1 1
24 31314 1 1 5 TYR CZ C -0.351 -8.674 -9.286 1.00 . A A . 7 TYR CZ 1 1
24 31315 1 1 5 TYR H H -5.336 -7.227 -8.734 1.00 . A A . 7 TYR H 1 1
24 31316 1 1 5 TYR HA H -5.120 -10.104 -7.922 1.00 . A A . 7 TYR HA 1 1
24 31317 1 1 5 TYR HB2 H -4.049 -7.736 -6.380 1.00 . A A . 7 TYR HB2 1 1
24 31318 1 1 5 TYR HB3 H -3.835 -9.447 -6.021 1.00 . A A . 7 TYR HB3 1 1
24 31319 1 1 5 TYR HD1 H -2.759 -10.809 -8.160 1.00 . A A . 7 TYR HD1 1 1
24 31320 1 1 5 TYR HD2 H -2.195 -6.622 -7.299 1.00 . A A . 7 TYR HD2 1 1
24 31321 1 1 5 TYR HE1 H -0.764 -10.774 -9.611 1.00 . A A . 7 TYR HE1 1 1
24 31322 1 1 5 TYR HE2 H -0.210 -6.589 -8.770 1.00 . A A . 7 TYR HE2 1 1
24 31323 1 1 5 TYR HH H 1.022 -9.518 -10.369 1.00 . A A . 7 TYR HH 1 1
24 31324 1 1 5 TYR N N -5.179 -8.225 -8.854 1.00 . A A . 7 TYR N 1 1
24 31325 1 1 5 TYR O O -6.938 -7.664 -6.813 1.00 . A A . 7 TYR O 1 1
24 31326 1 1 5 TYR OH O 0.726 -8.641 -10.120 1.00 . A A . 7 TYR OH 1 1
24 31327 1 1 6 THR C C -8.005 -9.335 -4.280 1.00 . A A . 8 THR C 1 1
24 31328 1 1 6 THR CA C -8.359 -9.796 -5.687 1.00 . A A . 8 THR CA 1 1
24 31329 1 1 6 THR CB C -8.983 -11.195 -5.620 1.00 . A A . 8 THR CB 1 1
24 31330 1 1 6 THR CG2 C -9.581 -11.638 -6.955 1.00 . A A . 8 THR CG2 1 1
24 31331 1 1 6 THR H H -6.745 -10.803 -6.585 1.00 . A A . 8 THR H 1 1
24 31332 1 1 6 THR HA H -9.063 -9.090 -6.129 1.00 . A A . 8 THR HA 1 1
24 31333 1 1 6 THR HB H -9.771 -11.215 -4.863 1.00 . A A . 8 THR HB 1 1
24 31334 1 1 6 THR HG1 H -7.363 -11.654 -4.663 1.00 . A A . 8 THR HG1 1 1
24 31335 1 1 6 THR HG21 H -9.966 -12.654 -6.861 1.00 . A A . 8 THR HG21 1 1
24 31336 1 1 6 THR HG22 H -10.405 -10.979 -7.224 1.00 . A A . 8 THR HG22 1 1
24 31337 1 1 6 THR HG23 H -8.817 -11.625 -7.731 1.00 . A A . 8 THR HG23 1 1
24 31338 1 1 6 THR N N -7.130 -9.876 -6.462 1.00 . A A . 8 THR N 1 1
24 31339 1 1 6 THR O O -6.904 -9.634 -3.809 1.00 . A A . 8 THR O 1 1
24 31340 1 1 6 THR OG1 O -7.958 -12.098 -5.273 1.00 . A A . 8 THR OG1 1 1
24 31341 1 1 7 LEU C C -8.221 -9.443 -1.390 1.00 . A A . 9 LEU C 1 1
24 31342 1 1 7 LEU CA C -8.788 -8.286 -2.207 1.00 . A A . 9 LEU CA 1 1
24 31343 1 1 7 LEU CB C -10.117 -7.765 -1.636 1.00 . A A . 9 LEU CB 1 1
24 31344 1 1 7 LEU CD1 C -11.290 -5.721 -0.683 1.00 . A A . 9 LEU CD1 1 1
24 31345 1 1 7 LEU CD2 C -9.276 -6.638 0.498 1.00 . A A . 9 LEU CD2 1 1
24 31346 1 1 7 LEU CG C -9.945 -6.439 -0.868 1.00 . A A . 9 LEU CG 1 1
24 31347 1 1 7 LEU H H -9.847 -8.505 -4.027 1.00 . A A . 9 LEU H 1 1
24 31348 1 1 7 LEU HA H -8.057 -7.478 -2.199 1.00 . A A . 9 LEU HA 1 1
24 31349 1 1 7 LEU HB2 H -10.790 -7.603 -2.471 1.00 . A A . 9 LEU HB2 1 1
24 31350 1 1 7 LEU HB3 H -10.589 -8.515 -1.005 1.00 . A A . 9 LEU HB3 1 1
24 31351 1 1 7 LEU HD11 H -11.389 -4.940 -1.439 1.00 . A A . 9 LEU HD11 1 1
24 31352 1 1 7 LEU HD12 H -12.118 -6.421 -0.794 1.00 . A A . 9 LEU HD12 1 1
24 31353 1 1 7 LEU HD13 H -11.350 -5.255 0.301 1.00 . A A . 9 LEU HD13 1 1
24 31354 1 1 7 LEU HD21 H -8.429 -7.314 0.423 1.00 . A A . 9 LEU HD21 1 1
24 31355 1 1 7 LEU HD22 H -8.911 -5.678 0.863 1.00 . A A . 9 LEU HD22 1 1
24 31356 1 1 7 LEU HD23 H -9.991 -7.038 1.217 1.00 . A A . 9 LEU HD23 1 1
24 31357 1 1 7 LEU HG H -9.314 -5.777 -1.460 1.00 . A A . 9 LEU HG 1 1
24 31358 1 1 7 LEU N N -8.955 -8.694 -3.593 1.00 . A A . 9 LEU N 1 1
24 31359 1 1 7 LEU O O -7.279 -9.240 -0.646 1.00 . A A . 9 LEU O 1 1
24 31360 1 1 8 GLU C C -6.744 -12.061 -1.046 1.00 . A A . 10 GLU C 1 1
24 31361 1 1 8 GLU CA C -8.263 -11.864 -0.906 1.00 . A A . 10 GLU CA 1 1
24 31362 1 1 8 GLU CB C -9.028 -13.083 -1.432 1.00 . A A . 10 GLU CB 1 1
24 31363 1 1 8 GLU CD C -9.473 -14.105 0.867 1.00 . A A . 10 GLU CD 1 1
24 31364 1 1 8 GLU CG C -8.846 -14.299 -0.510 1.00 . A A . 10 GLU CG 1 1
24 31365 1 1 8 GLU H H -9.547 -10.713 -2.185 1.00 . A A . 10 GLU H 1 1
24 31366 1 1 8 GLU HA H -8.502 -11.749 0.148 1.00 . A A . 10 GLU HA 1 1
24 31367 1 1 8 GLU HB2 H -10.086 -12.839 -1.502 1.00 . A A . 10 GLU HB2 1 1
24 31368 1 1 8 GLU HB3 H -8.677 -13.343 -2.428 1.00 . A A . 10 GLU HB3 1 1
24 31369 1 1 8 GLU HG2 H -9.312 -15.166 -0.974 1.00 . A A . 10 GLU HG2 1 1
24 31370 1 1 8 GLU HG3 H -7.785 -14.514 -0.383 1.00 . A A . 10 GLU HG3 1 1
24 31371 1 1 8 GLU N N -8.742 -10.657 -1.581 1.00 . A A . 10 GLU N 1 1
24 31372 1 1 8 GLU O O -6.005 -12.069 -0.061 1.00 . A A . 10 GLU O 1 1
24 31373 1 1 8 GLU OE1 O -10.559 -13.489 0.918 1.00 . A A . 10 GLU OE1 1 1
24 31374 1 1 8 GLU OE2 O -8.849 -14.576 1.842 1.00 . A A . 10 GLU OE2 1 1
24 31375 1 1 9 GLU C C -4.031 -11.265 -1.924 1.00 . A A . 11 GLU C 1 1
24 31376 1 1 9 GLU CA C -4.839 -12.414 -2.539 1.00 . A A . 11 GLU CA 1 1
24 31377 1 1 9 GLU CB C -4.560 -12.565 -4.047 1.00 . A A . 11 GLU CB 1 1
24 31378 1 1 9 GLU CD C -4.911 -15.095 -4.088 1.00 . A A . 11 GLU CD 1 1
24 31379 1 1 9 GLU CG C -3.961 -13.938 -4.384 1.00 . A A . 11 GLU CG 1 1
24 31380 1 1 9 GLU H H -6.930 -12.336 -3.026 1.00 . A A . 11 GLU H 1 1
24 31381 1 1 9 GLU HA H -4.539 -13.326 -2.022 1.00 . A A . 11 GLU HA 1 1
24 31382 1 1 9 GLU HB2 H -5.467 -12.442 -4.634 1.00 . A A . 11 GLU HB2 1 1
24 31383 1 1 9 GLU HB3 H -3.848 -11.802 -4.364 1.00 . A A . 11 GLU HB3 1 1
24 31384 1 1 9 GLU HG2 H -3.725 -13.962 -5.449 1.00 . A A . 11 GLU HG2 1 1
24 31385 1 1 9 GLU HG3 H -3.038 -14.085 -3.824 1.00 . A A . 11 GLU HG3 1 1
24 31386 1 1 9 GLU N N -6.264 -12.236 -2.279 1.00 . A A . 11 GLU N 1 1
24 31387 1 1 9 GLU O O -3.017 -11.492 -1.272 1.00 . A A . 11 GLU O 1 1
24 31388 1 1 9 GLU OE1 O -5.764 -15.356 -4.962 1.00 . A A . 11 GLU OE1 1 1
24 31389 1 1 9 GLU OE2 O -4.752 -15.705 -3.006 1.00 . A A . 11 GLU OE2 1 1
24 31390 1 1 10 ILE C C -3.841 -9.012 0.047 1.00 . A A . 12 ILE C 1 1
24 31391 1 1 10 ILE CA C -3.828 -8.872 -1.494 1.00 . A A . 12 ILE CA 1 1
24 31392 1 1 10 ILE CB C -4.489 -7.575 -2.005 1.00 . A A . 12 ILE CB 1 1
24 31393 1 1 10 ILE CD1 C -5.471 -6.481 -4.068 1.00 . A A . 12 ILE CD1 1 1
24 31394 1 1 10 ILE CG1 C -4.469 -7.508 -3.548 1.00 . A A . 12 ILE CG1 1 1
24 31395 1 1 10 ILE CG2 C -3.803 -6.310 -1.462 1.00 . A A . 12 ILE CG2 1 1
24 31396 1 1 10 ILE H H -5.341 -9.886 -2.636 1.00 . A A . 12 ILE H 1 1
24 31397 1 1 10 ILE HA H -2.788 -8.880 -1.831 1.00 . A A . 12 ILE HA 1 1
24 31398 1 1 10 ILE HB H -5.524 -7.578 -1.663 1.00 . A A . 12 ILE HB 1 1
24 31399 1 1 10 ILE HD11 H -6.475 -6.780 -3.773 1.00 . A A . 12 ILE HD11 1 1
24 31400 1 1 10 ILE HD12 H -5.238 -5.499 -3.668 1.00 . A A . 12 ILE HD12 1 1
24 31401 1 1 10 ILE HD13 H -5.435 -6.431 -5.152 1.00 . A A . 12 ILE HD13 1 1
24 31402 1 1 10 ILE HG12 H -3.473 -7.250 -3.904 1.00 . A A . 12 ILE HG12 1 1
24 31403 1 1 10 ILE HG13 H -4.735 -8.459 -3.998 1.00 . A A . 12 ILE HG13 1 1
24 31404 1 1 10 ILE HG21 H -4.495 -5.470 -1.507 1.00 . A A . 12 ILE HG21 1 1
24 31405 1 1 10 ILE HG22 H -3.484 -6.433 -0.430 1.00 . A A . 12 ILE HG22 1 1
24 31406 1 1 10 ILE HG23 H -2.931 -6.071 -2.064 1.00 . A A . 12 ILE HG23 1 1
24 31407 1 1 10 ILE N N -4.487 -10.025 -2.101 1.00 . A A . 12 ILE N 1 1
24 31408 1 1 10 ILE O O -2.840 -8.742 0.708 1.00 . A A . 12 ILE O 1 1
24 31409 1 1 11 GLN C C -4.152 -10.797 2.544 1.00 . A A . 13 GLN C 1 1
24 31410 1 1 11 GLN CA C -5.143 -9.755 2.046 1.00 . A A . 13 GLN CA 1 1
24 31411 1 1 11 GLN CB C -6.598 -10.161 2.349 1.00 . A A . 13 GLN CB 1 1
24 31412 1 1 11 GLN CD C -7.393 -8.987 4.463 1.00 . A A . 13 GLN CD 1 1
24 31413 1 1 11 GLN CG C -7.442 -9.019 2.936 1.00 . A A . 13 GLN CG 1 1
24 31414 1 1 11 GLN H H -5.716 -9.727 0.012 1.00 . A A . 13 GLN H 1 1
24 31415 1 1 11 GLN HA H -4.932 -8.849 2.600 1.00 . A A . 13 GLN HA 1 1
24 31416 1 1 11 GLN HB2 H -7.090 -10.488 1.442 1.00 . A A . 13 GLN HB2 1 1
24 31417 1 1 11 GLN HB3 H -6.611 -11.013 3.030 1.00 . A A . 13 GLN HB3 1 1
24 31418 1 1 11 GLN HE21 H -7.119 -6.965 4.536 1.00 . A A . 13 GLN HE21 1 1
24 31419 1 1 11 GLN HE22 H -7.190 -7.805 6.074 1.00 . A A . 13 GLN HE22 1 1
24 31420 1 1 11 GLN HG2 H -7.124 -8.066 2.516 1.00 . A A . 13 GLN HG2 1 1
24 31421 1 1 11 GLN HG3 H -8.482 -9.178 2.648 1.00 . A A . 13 GLN HG3 1 1
24 31422 1 1 11 GLN N N -4.946 -9.494 0.623 1.00 . A A . 13 GLN N 1 1
24 31423 1 1 11 GLN NE2 N -7.196 -7.818 5.065 1.00 . A A . 13 GLN NE2 1 1
24 31424 1 1 11 GLN O O -3.640 -10.666 3.647 1.00 . A A . 13 GLN O 1 1
24 31425 1 1 11 GLN OE1 O -7.532 -10.012 5.121 1.00 . A A . 13 GLN OE1 1 1
24 31426 1 1 12 LYS C C -1.403 -12.014 2.297 1.00 . A A . 14 LYS C 1 1
24 31427 1 1 12 LYS CA C -2.752 -12.727 2.110 1.00 . A A . 14 LYS CA 1 1
24 31428 1 1 12 LYS CB C -2.675 -13.898 1.116 1.00 . A A . 14 LYS CB 1 1
24 31429 1 1 12 LYS CD C -3.399 -16.340 1.437 1.00 . A A . 14 LYS CD 1 1
24 31430 1 1 12 LYS CE C -3.396 -17.039 0.067 1.00 . A A . 14 LYS CE 1 1
24 31431 1 1 12 LYS CG C -3.844 -14.870 1.347 1.00 . A A . 14 LYS CG 1 1
24 31432 1 1 12 LYS H H -4.302 -11.909 0.850 1.00 . A A . 14 LYS H 1 1
24 31433 1 1 12 LYS HA H -2.982 -13.136 3.095 1.00 . A A . 14 LYS HA 1 1
24 31434 1 1 12 LYS HB2 H -2.699 -13.538 0.088 1.00 . A A . 14 LYS HB2 1 1
24 31435 1 1 12 LYS HB3 H -1.723 -14.405 1.264 1.00 . A A . 14 LYS HB3 1 1
24 31436 1 1 12 LYS HD2 H -2.413 -16.412 1.905 1.00 . A A . 14 LYS HD2 1 1
24 31437 1 1 12 LYS HD3 H -4.111 -16.835 2.099 1.00 . A A . 14 LYS HD3 1 1
24 31438 1 1 12 LYS HE2 H -4.192 -16.636 -0.563 1.00 . A A . 14 LYS HE2 1 1
24 31439 1 1 12 LYS HE3 H -2.444 -16.860 -0.438 1.00 . A A . 14 LYS HE3 1 1
24 31440 1 1 12 LYS HG2 H -4.330 -14.630 2.293 1.00 . A A . 14 LYS HG2 1 1
24 31441 1 1 12 LYS HG3 H -4.600 -14.727 0.571 1.00 . A A . 14 LYS HG3 1 1
24 31442 1 1 12 LYS HZ1 H -4.525 -18.643 0.653 1.00 . A A . 14 LYS HZ1 1 1
24 31443 1 1 12 LYS HZ2 H -3.655 -18.917 -0.711 1.00 . A A . 14 LYS HZ2 1 1
24 31444 1 1 12 LYS HZ3 H -2.902 -18.919 0.758 1.00 . A A . 14 LYS HZ3 1 1
24 31445 1 1 12 LYS N N -3.822 -11.809 1.741 1.00 . A A . 14 LYS N 1 1
24 31446 1 1 12 LYS NZ N -3.631 -18.491 0.205 1.00 . A A . 14 LYS NZ 1 1
24 31447 1 1 12 LYS O O -0.510 -12.565 2.938 1.00 . A A . 14 LYS O 1 1
24 31448 1 1 13 HIS C C -0.223 -8.922 2.959 1.00 . A A . 15 HIS C 1 1
24 31449 1 1 13 HIS CA C -0.017 -10.019 1.906 1.00 . A A . 15 HIS CA 1 1
24 31450 1 1 13 HIS CB C 0.406 -9.448 0.541 1.00 . A A . 15 HIS CB 1 1
24 31451 1 1 13 HIS CD2 C 0.197 -11.621 -0.851 1.00 . A A . 15 HIS CD2 1 1
24 31452 1 1 13 HIS CE1 C 1.948 -11.396 -2.149 1.00 . A A . 15 HIS CE1 1 1
24 31453 1 1 13 HIS CG C 0.837 -10.460 -0.499 1.00 . A A . 15 HIS CG 1 1
24 31454 1 1 13 HIS H H -2.025 -10.334 1.326 1.00 . A A . 15 HIS H 1 1
24 31455 1 1 13 HIS HA H 0.798 -10.651 2.255 1.00 . A A . 15 HIS HA 1 1
24 31456 1 1 13 HIS HB2 H -0.407 -8.864 0.119 1.00 . A A . 15 HIS HB2 1 1
24 31457 1 1 13 HIS HB3 H 1.243 -8.773 0.715 1.00 . A A . 15 HIS HB3 1 1
24 31458 1 1 13 HIS HD1 H 2.566 -9.549 -1.365 1.00 . A A . 15 HIS HD1 1 1
24 31459 1 1 13 HIS HD2 H -0.711 -12.016 -0.428 1.00 . A A . 15 HIS HD2 1 1
24 31460 1 1 13 HIS HE1 H 2.687 -11.571 -2.917 1.00 . A A . 15 HIS HE1 1 1
24 31461 1 1 13 HIS N N -1.238 -10.795 1.773 1.00 . A A . 15 HIS N 1 1
24 31462 1 1 13 HIS ND1 N 1.925 -10.328 -1.334 1.00 . A A . 15 HIS ND1 1 1
24 31463 1 1 13 HIS NE2 N 0.922 -12.218 -1.886 1.00 . A A . 15 HIS NE2 1 1
24 31464 1 1 13 HIS O O -0.230 -7.735 2.628 1.00 . A A . 15 HIS O 1 1
24 31465 1 1 14 ASN C C 0.070 -9.069 6.693 1.00 . A A . 16 ASN C 1 1
24 31466 1 1 14 ASN CA C -0.385 -8.412 5.381 1.00 . A A . 16 ASN CA 1 1
24 31467 1 1 14 ASN CB C -1.794 -7.814 5.527 1.00 . A A . 16 ASN CB 1 1
24 31468 1 1 14 ASN CG C -2.877 -8.852 5.805 1.00 . A A . 16 ASN CG 1 1
24 31469 1 1 14 ASN H H -0.396 -10.320 4.406 1.00 . A A . 16 ASN H 1 1
24 31470 1 1 14 ASN HA H 0.303 -7.587 5.197 1.00 . A A . 16 ASN HA 1 1
24 31471 1 1 14 ASN HB2 H -1.806 -7.103 6.353 1.00 . A A . 16 ASN HB2 1 1
24 31472 1 1 14 ASN HB3 H -2.043 -7.284 4.609 1.00 . A A . 16 ASN HB3 1 1
24 31473 1 1 14 ASN HD21 H -4.341 -7.520 5.318 1.00 . A A . 16 ASN HD21 1 1
24 31474 1 1 14 ASN HD22 H -4.840 -9.188 5.593 1.00 . A A . 16 ASN HD22 1 1
24 31475 1 1 14 ASN N N -0.338 -9.326 4.232 1.00 . A A . 16 ASN N 1 1
24 31476 1 1 14 ASN ND2 N -4.131 -8.470 5.583 1.00 . A A . 16 ASN ND2 1 1
24 31477 1 1 14 ASN O O -0.467 -8.759 7.754 1.00 . A A . 16 ASN O 1 1
24 31478 1 1 14 ASN OD1 O -2.603 -9.984 6.194 1.00 . A A . 16 ASN OD1 1 1
24 31479 1 1 15 ASN C C 2.546 -10.208 8.627 1.00 . A A . 17 ASN C 1 1
24 31480 1 1 15 ASN CA C 1.401 -10.805 7.805 1.00 . A A . 17 ASN CA 1 1
24 31481 1 1 15 ASN CB C 1.695 -12.257 7.381 1.00 . A A . 17 ASN CB 1 1
24 31482 1 1 15 ASN CG C 0.978 -13.268 8.278 1.00 . A A . 17 ASN CG 1 1
24 31483 1 1 15 ASN H H 1.565 -10.053 5.771 1.00 . A A . 17 ASN H 1 1
24 31484 1 1 15 ASN HA H 0.530 -10.846 8.464 1.00 . A A . 17 ASN HA 1 1
24 31485 1 1 15 ASN HB2 H 1.342 -12.418 6.362 1.00 . A A . 17 ASN HB2 1 1
24 31486 1 1 15 ASN HB3 H 2.764 -12.471 7.403 1.00 . A A . 17 ASN HB3 1 1
24 31487 1 1 15 ASN HD21 H 2.289 -13.022 9.834 1.00 . A A . 17 ASN HD21 1 1
24 31488 1 1 15 ASN HD22 H 0.982 -14.168 10.070 1.00 . A A . 17 ASN HD22 1 1
24 31489 1 1 15 ASN N N 1.066 -9.962 6.646 1.00 . A A . 17 ASN N 1 1
24 31490 1 1 15 ASN ND2 N 1.472 -13.501 9.492 1.00 . A A . 17 ASN ND2 1 1
24 31491 1 1 15 ASN O O 2.370 -9.860 9.791 1.00 . A A . 17 ASN O 1 1
24 31492 1 1 15 ASN OD1 O -0.020 -13.855 7.879 1.00 . A A . 17 ASN OD1 1 1
24 31493 1 1 16 SER C C 5.726 -8.785 7.667 1.00 . A A . 18 SER C 1 1
24 31494 1 1 16 SER CA C 4.947 -9.623 8.674 1.00 . A A . 18 SER CA 1 1
24 31495 1 1 16 SER CB C 5.789 -10.806 9.170 1.00 . A A . 18 SER CB 1 1
24 31496 1 1 16 SER H H 3.824 -10.459 7.084 1.00 . A A . 18 SER H 1 1
24 31497 1 1 16 SER HA H 4.699 -8.985 9.524 1.00 . A A . 18 SER HA 1 1
24 31498 1 1 16 SER HB2 H 6.744 -10.433 9.546 1.00 . A A . 18 SER HB2 1 1
24 31499 1 1 16 SER HB3 H 5.264 -11.303 9.989 1.00 . A A . 18 SER HB3 1 1
24 31500 1 1 16 SER HG H 6.558 -12.452 8.443 1.00 . A A . 18 SER HG 1 1
24 31501 1 1 16 SER N N 3.738 -10.124 8.030 1.00 . A A . 18 SER N 1 1
24 31502 1 1 16 SER O O 5.899 -7.582 7.848 1.00 . A A . 18 SER O 1 1
24 31503 1 1 16 SER OG O 6.010 -11.731 8.116 1.00 . A A . 18 SER OG 1 1
24 31504 1 1 17 LYS C C 5.753 -8.480 4.434 1.00 . A A . 19 LYS C 1 1
24 31505 1 1 17 LYS CA C 6.816 -8.836 5.457 1.00 . A A . 19 LYS CA 1 1
24 31506 1 1 17 LYS CB C 7.929 -9.728 4.896 1.00 . A A . 19 LYS CB 1 1
24 31507 1 1 17 LYS CD C 10.463 -9.476 5.110 1.00 . A A . 19 LYS CD 1 1
24 31508 1 1 17 LYS CE C 11.427 -8.638 5.969 1.00 . A A . 19 LYS CE 1 1
24 31509 1 1 17 LYS CG C 9.131 -9.663 5.852 1.00 . A A . 19 LYS CG 1 1
24 31510 1 1 17 LYS H H 6.080 -10.464 6.644 1.00 . A A . 19 LYS H 1 1
24 31511 1 1 17 LYS HA H 7.256 -7.878 5.742 1.00 . A A . 19 LYS HA 1 1
24 31512 1 1 17 LYS HB2 H 7.585 -10.758 4.788 1.00 . A A . 19 LYS HB2 1 1
24 31513 1 1 17 LYS HB3 H 8.193 -9.347 3.909 1.00 . A A . 19 LYS HB3 1 1
24 31514 1 1 17 LYS HD2 H 10.859 -10.465 4.873 1.00 . A A . 19 LYS HD2 1 1
24 31515 1 1 17 LYS HD3 H 10.303 -8.933 4.174 1.00 . A A . 19 LYS HD3 1 1
24 31516 1 1 17 LYS HE2 H 11.257 -7.583 5.735 1.00 . A A . 19 LYS HE2 1 1
24 31517 1 1 17 LYS HE3 H 11.223 -8.783 7.032 1.00 . A A . 19 LYS HE3 1 1
24 31518 1 1 17 LYS HG2 H 8.995 -8.827 6.539 1.00 . A A . 19 LYS HG2 1 1
24 31519 1 1 17 LYS HG3 H 9.161 -10.574 6.453 1.00 . A A . 19 LYS HG3 1 1
24 31520 1 1 17 LYS HZ1 H 13.184 -9.555 6.481 1.00 . A A . 19 LYS HZ1 1 1
24 31521 1 1 17 LYS HZ2 H 12.953 -9.467 4.853 1.00 . A A . 19 LYS HZ2 1 1
24 31522 1 1 17 LYS HZ3 H 13.396 -8.125 5.702 1.00 . A A . 19 LYS HZ3 1 1
24 31523 1 1 17 LYS N N 6.196 -9.456 6.614 1.00 . A A . 19 LYS N 1 1
24 31524 1 1 17 LYS NZ N 12.844 -8.972 5.727 1.00 . A A . 19 LYS NZ 1 1
24 31525 1 1 17 LYS O O 5.374 -7.318 4.385 1.00 . A A . 19 LYS O 1 1
24 31526 1 1 18 SER C C 3.243 -8.193 3.050 1.00 . A A . 20 SER C 1 1
24 31527 1 1 18 SER CA C 4.285 -9.214 2.592 1.00 . A A . 20 SER CA 1 1
24 31528 1 1 18 SER CB C 3.661 -10.548 2.187 1.00 . A A . 20 SER CB 1 1
24 31529 1 1 18 SER H H 5.641 -10.385 3.698 1.00 . A A . 20 SER H 1 1
24 31530 1 1 18 SER HA H 4.780 -8.832 1.701 1.00 . A A . 20 SER HA 1 1
24 31531 1 1 18 SER HB2 H 3.113 -10.984 3.025 1.00 . A A . 20 SER HB2 1 1
24 31532 1 1 18 SER HB3 H 2.977 -10.383 1.356 1.00 . A A . 20 SER HB3 1 1
24 31533 1 1 18 SER HG H 4.312 -12.158 1.295 1.00 . A A . 20 SER HG 1 1
24 31534 1 1 18 SER N N 5.279 -9.445 3.633 1.00 . A A . 20 SER N 1 1
24 31535 1 1 18 SER O O 2.453 -8.487 3.944 1.00 . A A . 20 SER O 1 1
24 31536 1 1 18 SER OG O 4.698 -11.420 1.778 1.00 . A A . 20 SER OG 1 1
24 31537 1 1 19 THR C C 2.041 -5.194 1.526 1.00 . A A . 21 THR C 1 1
24 31538 1 1 19 THR CA C 2.459 -5.857 2.830 1.00 . A A . 21 THR CA 1 1
24 31539 1 1 19 THR CB C 3.180 -4.893 3.786 1.00 . A A . 21 THR CB 1 1
24 31540 1 1 19 THR CG2 C 2.437 -3.564 3.956 1.00 . A A . 21 THR CG2 1 1
24 31541 1 1 19 THR H H 4.088 -6.802 1.854 1.00 . A A . 21 THR H 1 1
24 31542 1 1 19 THR HA H 1.561 -6.197 3.344 1.00 . A A . 21 THR HA 1 1
24 31543 1 1 19 THR HB H 4.177 -4.668 3.402 1.00 . A A . 21 THR HB 1 1
24 31544 1 1 19 THR HG1 H 2.906 -6.386 5.010 1.00 . A A . 21 THR HG1 1 1
24 31545 1 1 19 THR HG21 H 3.016 -2.757 3.509 1.00 . A A . 21 THR HG21 1 1
24 31546 1 1 19 THR HG22 H 1.461 -3.590 3.477 1.00 . A A . 21 THR HG22 1 1
24 31547 1 1 19 THR HG23 H 2.305 -3.354 5.015 1.00 . A A . 21 THR HG23 1 1
24 31548 1 1 19 THR N N 3.318 -6.983 2.490 1.00 . A A . 21 THR N 1 1
24 31549 1 1 19 THR O O 2.766 -4.353 0.992 1.00 . A A . 21 THR O 1 1
24 31550 1 1 19 THR OG1 O 3.267 -5.496 5.065 1.00 . A A . 21 THR OG1 1 1
24 31551 1 1 20 TRP C C -1.047 -4.300 0.378 1.00 . A A . 22 TRP C 1 1
24 31552 1 1 20 TRP CA C 0.217 -4.991 -0.115 1.00 . A A . 22 TRP CA 1 1
24 31553 1 1 20 TRP CB C -0.159 -6.072 -1.118 1.00 . A A . 22 TRP CB 1 1
24 31554 1 1 20 TRP CD1 C 2.274 -6.583 -1.696 1.00 . A A . 22 TRP CD1 1 1
24 31555 1 1 20 TRP CD2 C 0.796 -7.633 -3.004 1.00 . A A . 22 TRP CD2 1 1
24 31556 1 1 20 TRP CE2 C 2.089 -7.949 -3.512 1.00 . A A . 22 TRP CE2 1 1
24 31557 1 1 20 TRP CE3 C -0.316 -8.184 -3.668 1.00 . A A . 22 TRP CE3 1 1
24 31558 1 1 20 TRP CG C 0.943 -6.742 -1.869 1.00 . A A . 22 TRP CG 1 1
24 31559 1 1 20 TRP CH2 C 1.131 -9.299 -5.280 1.00 . A A . 22 TRP CH2 1 1
24 31560 1 1 20 TRP CZ2 C 2.264 -8.760 -4.643 1.00 . A A . 22 TRP CZ2 1 1
24 31561 1 1 20 TRP CZ3 C -0.155 -9.033 -4.772 1.00 . A A . 22 TRP CZ3 1 1
24 31562 1 1 20 TRP H H 0.337 -6.300 1.527 1.00 . A A . 22 TRP H 1 1
24 31563 1 1 20 TRP HA H 0.853 -4.249 -0.597 1.00 . A A . 22 TRP HA 1 1
24 31564 1 1 20 TRP HB2 H -0.771 -6.823 -0.619 1.00 . A A . 22 TRP HB2 1 1
24 31565 1 1 20 TRP HB3 H -0.775 -5.598 -1.874 1.00 . A A . 22 TRP HB3 1 1
24 31566 1 1 20 TRP HD1 H 2.748 -5.958 -0.960 1.00 . A A . 22 TRP HD1 1 1
24 31567 1 1 20 TRP HE1 H 3.964 -7.227 -2.736 1.00 . A A . 22 TRP HE1 1 1
24 31568 1 1 20 TRP HE3 H -1.306 -7.953 -3.312 1.00 . A A . 22 TRP HE3 1 1
24 31569 1 1 20 TRP HH2 H 1.247 -9.916 -6.159 1.00 . A A . 22 TRP HH2 1 1
24 31570 1 1 20 TRP HZ2 H 3.255 -8.956 -5.023 1.00 . A A . 22 TRP HZ2 1 1
24 31571 1 1 20 TRP HZ3 H -1.041 -9.477 -5.205 1.00 . A A . 22 TRP HZ3 1 1
24 31572 1 1 20 TRP N N 0.880 -5.607 1.018 1.00 . A A . 22 TRP N 1 1
24 31573 1 1 20 TRP NE1 N 2.955 -7.287 -2.663 1.00 . A A . 22 TRP NE1 1 1
24 31574 1 1 20 TRP O O -1.444 -4.477 1.526 1.00 . A A . 22 TRP O 1 1
24 31575 1 1 21 LEU C C -3.402 -2.079 -1.405 1.00 . A A . 23 LEU C 1 1
24 31576 1 1 21 LEU CA C -2.826 -2.684 -0.132 1.00 . A A . 23 LEU CA 1 1
24 31577 1 1 21 LEU CB C -2.441 -1.619 0.900 1.00 . A A . 23 LEU CB 1 1
24 31578 1 1 21 LEU CD1 C -1.145 0.043 -0.471 1.00 . A A . 23 LEU CD1 1 1
24 31579 1 1 21 LEU CD2 C -0.614 -0.290 1.940 1.00 . A A . 23 LEU CD2 1 1
24 31580 1 1 21 LEU CG C -1.067 -0.976 0.658 1.00 . A A . 23 LEU CG 1 1
24 31581 1 1 21 LEU H H -1.348 -3.410 -1.433 1.00 . A A . 23 LEU H 1 1
24 31582 1 1 21 LEU HA H -3.570 -3.327 0.323 1.00 . A A . 23 LEU HA 1 1
24 31583 1 1 21 LEU HB2 H -3.215 -0.853 0.961 1.00 . A A . 23 LEU HB2 1 1
24 31584 1 1 21 LEU HB3 H -2.421 -2.102 1.867 1.00 . A A . 23 LEU HB3 1 1
24 31585 1 1 21 LEU HD11 H -0.302 0.728 -0.430 1.00 . A A . 23 LEU HD11 1 1
24 31586 1 1 21 LEU HD12 H -1.156 -0.464 -1.433 1.00 . A A . 23 LEU HD12 1 1
24 31587 1 1 21 LEU HD13 H -2.056 0.607 -0.345 1.00 . A A . 23 LEU HD13 1 1
24 31588 1 1 21 LEU HD21 H -0.408 -1.040 2.703 1.00 . A A . 23 LEU HD21 1 1
24 31589 1 1 21 LEU HD22 H 0.299 0.264 1.725 1.00 . A A . 23 LEU HD22 1 1
24 31590 1 1 21 LEU HD23 H -1.393 0.384 2.291 1.00 . A A . 23 LEU HD23 1 1
24 31591 1 1 21 LEU HG H -0.304 -1.711 0.416 1.00 . A A . 23 LEU HG 1 1
24 31592 1 1 21 LEU N N -1.687 -3.512 -0.484 1.00 . A A . 23 LEU N 1 1
24 31593 1 1 21 LEU O O -2.767 -2.186 -2.454 1.00 . A A . 23 LEU O 1 1
24 31594 1 1 22 ILE C C -5.468 0.610 -2.193 1.00 . A A . 24 ILE C 1 1
24 31595 1 1 22 ILE CA C -5.308 -0.887 -2.435 1.00 . A A . 24 ILE CA 1 1
24 31596 1 1 22 ILE CB C -6.658 -1.581 -2.677 1.00 . A A . 24 ILE CB 1 1
24 31597 1 1 22 ILE CD1 C -7.628 -3.900 -2.992 1.00 . A A . 24 ILE CD1 1 1
24 31598 1 1 22 ILE CG1 C -6.414 -2.999 -3.215 1.00 . A A . 24 ILE CG1 1 1
24 31599 1 1 22 ILE CG2 C -7.480 -0.792 -3.711 1.00 . A A . 24 ILE CG2 1 1
24 31600 1 1 22 ILE H H -5.012 -1.362 -0.400 1.00 . A A . 24 ILE H 1 1
24 31601 1 1 22 ILE HA H -4.727 -1.043 -3.337 1.00 . A A . 24 ILE HA 1 1
24 31602 1 1 22 ILE HB H -7.215 -1.626 -1.742 1.00 . A A . 24 ILE HB 1 1
24 31603 1 1 22 ILE HD11 H -7.688 -4.188 -1.955 1.00 . A A . 24 ILE HD11 1 1
24 31604 1 1 22 ILE HD12 H -8.550 -3.390 -3.248 1.00 . A A . 24 ILE HD12 1 1
24 31605 1 1 22 ILE HD13 H -7.531 -4.811 -3.571 1.00 . A A . 24 ILE HD13 1 1
24 31606 1 1 22 ILE HG12 H -6.195 -2.946 -4.282 1.00 . A A . 24 ILE HG12 1 1
24 31607 1 1 22 ILE HG13 H -5.564 -3.457 -2.713 1.00 . A A . 24 ILE HG13 1 1
24 31608 1 1 22 ILE HG21 H -7.890 0.111 -3.257 1.00 . A A . 24 ILE HG21 1 1
24 31609 1 1 22 ILE HG22 H -6.845 -0.516 -4.552 1.00 . A A . 24 ILE HG22 1 1
24 31610 1 1 22 ILE HG23 H -8.313 -1.384 -4.088 1.00 . A A . 24 ILE HG23 1 1
24 31611 1 1 22 ILE N N -4.591 -1.470 -1.310 1.00 . A A . 24 ILE N 1 1
24 31612 1 1 22 ILE O O -6.137 1.030 -1.241 1.00 . A A . 24 ILE O 1 1
24 31613 1 1 23 LEU C C -5.525 3.219 -4.433 1.00 . A A . 25 LEU C 1 1
24 31614 1 1 23 LEU CA C -4.899 2.849 -3.091 1.00 . A A . 25 LEU CA 1 1
24 31615 1 1 23 LEU CB C -3.490 3.449 -2.930 1.00 . A A . 25 LEU CB 1 1
24 31616 1 1 23 LEU CD1 C -3.606 2.853 -0.478 1.00 . A A . 25 LEU CD1 1 1
24 31617 1 1 23 LEU CD2 C -1.409 3.535 -1.529 1.00 . A A . 25 LEU CD2 1 1
24 31618 1 1 23 LEU CG C -2.933 3.707 -1.530 1.00 . A A . 25 LEU CG 1 1
24 31619 1 1 23 LEU H H -4.323 0.950 -3.823 1.00 . A A . 25 LEU H 1 1
24 31620 1 1 23 LEU HA H -5.535 3.255 -2.314 1.00 . A A . 25 LEU HA 1 1
24 31621 1 1 23 LEU HB2 H -2.789 2.815 -3.448 1.00 . A A . 25 LEU HB2 1 1
24 31622 1 1 23 LEU HB3 H -3.489 4.427 -3.380 1.00 . A A . 25 LEU HB3 1 1
24 31623 1 1 23 LEU HD11 H -4.616 3.219 -0.379 1.00 . A A . 25 LEU HD11 1 1
24 31624 1 1 23 LEU HD12 H -3.632 1.828 -0.812 1.00 . A A . 25 LEU HD12 1 1
24 31625 1 1 23 LEU HD13 H -3.098 2.935 0.477 1.00 . A A . 25 LEU HD13 1 1
24 31626 1 1 23 LEU HD21 H -1.013 3.726 -0.537 1.00 . A A . 25 LEU HD21 1 1
24 31627 1 1 23 LEU HD22 H -1.136 2.524 -1.828 1.00 . A A . 25 LEU HD22 1 1
24 31628 1 1 23 LEU HD23 H -0.959 4.246 -2.223 1.00 . A A . 25 LEU HD23 1 1
24 31629 1 1 23 LEU HG H -3.159 4.734 -1.269 1.00 . A A . 25 LEU HG 1 1
24 31630 1 1 23 LEU N N -4.832 1.398 -3.063 1.00 . A A . 25 LEU N 1 1
24 31631 1 1 23 LEU O O -4.836 3.282 -5.443 1.00 . A A . 25 LEU O 1 1
24 31632 1 1 24 HIS C C -7.629 2.713 -6.673 1.00 . A A . 26 HIS C 1 1
24 31633 1 1 24 HIS CA C -7.587 3.843 -5.642 1.00 . A A . 26 HIS CA 1 1
24 31634 1 1 24 HIS CB C -7.051 5.145 -6.263 1.00 . A A . 26 HIS CB 1 1
24 31635 1 1 24 HIS CD2 C -5.618 6.487 -4.628 1.00 . A A . 26 HIS CD2 1 1
24 31636 1 1 24 HIS CE1 C -7.054 8.026 -4.020 1.00 . A A . 26 HIS CE1 1 1
24 31637 1 1 24 HIS CG C -6.799 6.252 -5.277 1.00 . A A . 26 HIS CG 1 1
24 31638 1 1 24 HIS H H -7.348 3.335 -3.584 1.00 . A A . 26 HIS H 1 1
24 31639 1 1 24 HIS HA H -8.603 4.045 -5.312 1.00 . A A . 26 HIS HA 1 1
24 31640 1 1 24 HIS HB2 H -6.118 4.954 -6.793 1.00 . A A . 26 HIS HB2 1 1
24 31641 1 1 24 HIS HB3 H -7.777 5.498 -6.996 1.00 . A A . 26 HIS HB3 1 1
24 31642 1 1 24 HIS HD1 H -8.647 7.322 -5.197 1.00 . A A . 26 HIS HD1 1 1
24 31643 1 1 24 HIS HD2 H -4.720 5.902 -4.728 1.00 . A A . 26 HIS HD2 1 1
24 31644 1 1 24 HIS HE1 H -7.505 8.889 -3.557 1.00 . A A . 26 HIS HE1 1 1
24 31645 1 1 24 HIS N N -6.838 3.443 -4.456 1.00 . A A . 26 HIS N 1 1
24 31646 1 1 24 HIS ND1 N -7.692 7.223 -4.889 1.00 . A A . 26 HIS ND1 1 1
24 31647 1 1 24 HIS NE2 N -5.793 7.609 -3.819 1.00 . A A . 26 HIS NE2 1 1
24 31648 1 1 24 HIS O O -7.259 2.909 -7.827 1.00 . A A . 26 HIS O 1 1
24 31649 1 1 25 TYR C C -6.990 -0.120 -7.754 1.00 . A A . 27 TYR C 1 1
24 31650 1 1 25 TYR CA C -8.313 0.388 -7.157 1.00 . A A . 27 TYR CA 1 1
24 31651 1 1 25 TYR CB C -9.337 0.720 -8.260 1.00 . A A . 27 TYR CB 1 1
24 31652 1 1 25 TYR CD1 C -10.817 2.638 -7.476 1.00 . A A . 27 TYR CD1 1 1
24 31653 1 1 25 TYR CD2 C -11.783 0.419 -7.666 1.00 . A A . 27 TYR CD2 1 1
24 31654 1 1 25 TYR CE1 C -12.030 3.119 -6.953 1.00 . A A . 27 TYR CE1 1 1
24 31655 1 1 25 TYR CE2 C -13.001 0.901 -7.161 1.00 . A A . 27 TYR CE2 1 1
24 31656 1 1 25 TYR CG C -10.669 1.270 -7.774 1.00 . A A . 27 TYR CG 1 1
24 31657 1 1 25 TYR CZ C -13.119 2.249 -6.786 1.00 . A A . 27 TYR CZ 1 1
24 31658 1 1 25 TYR H H -8.424 1.444 -5.314 1.00 . A A . 27 TYR H 1 1
24 31659 1 1 25 TYR HA H -8.729 -0.418 -6.552 1.00 . A A . 27 TYR HA 1 1
24 31660 1 1 25 TYR HB2 H -8.905 1.429 -8.967 1.00 . A A . 27 TYR HB2 1 1
24 31661 1 1 25 TYR HB3 H -9.529 -0.198 -8.814 1.00 . A A . 27 TYR HB3 1 1
24 31662 1 1 25 TYR HD1 H -10.013 3.333 -7.661 1.00 . A A . 27 TYR HD1 1 1
24 31663 1 1 25 TYR HD2 H -11.725 -0.599 -8.007 1.00 . A A . 27 TYR HD2 1 1
24 31664 1 1 25 TYR HE1 H -12.133 4.163 -6.697 1.00 . A A . 27 TYR HE1 1 1
24 31665 1 1 25 TYR HE2 H -13.841 0.227 -7.068 1.00 . A A . 27 TYR HE2 1 1
24 31666 1 1 25 TYR HH H -14.980 2.052 -6.253 1.00 . A A . 27 TYR HH 1 1
24 31667 1 1 25 TYR N N -8.116 1.535 -6.270 1.00 . A A . 27 TYR N 1 1
24 31668 1 1 25 TYR O O -6.997 -0.840 -8.753 1.00 . A A . 27 TYR O 1 1
24 31669 1 1 25 TYR OH O -14.302 2.729 -6.314 1.00 . A A . 27 TYR OH 1 1
24 31670 1 1 26 LYS C C -3.717 -0.659 -6.488 1.00 . A A . 28 LYS C 1 1
24 31671 1 1 26 LYS CA C -4.517 -0.038 -7.621 1.00 . A A . 28 LYS CA 1 1
24 31672 1 1 26 LYS CB C -3.860 1.264 -8.072 1.00 . A A . 28 LYS CB 1 1
24 31673 1 1 26 LYS CD C -3.497 2.321 -10.312 1.00 . A A . 28 LYS CD 1 1
24 31674 1 1 26 LYS CE C -4.185 3.206 -11.359 1.00 . A A . 28 LYS CE 1 1
24 31675 1 1 26 LYS CG C -4.542 1.848 -9.305 1.00 . A A . 28 LYS CG 1 1
24 31676 1 1 26 LYS H H -5.914 0.791 -6.295 1.00 . A A . 28 LYS H 1 1
24 31677 1 1 26 LYS HA H -4.537 -0.726 -8.460 1.00 . A A . 28 LYS HA 1 1
24 31678 1 1 26 LYS HB2 H -3.941 2.006 -7.287 1.00 . A A . 28 LYS HB2 1 1
24 31679 1 1 26 LYS HB3 H -2.804 1.089 -8.254 1.00 . A A . 28 LYS HB3 1 1
24 31680 1 1 26 LYS HD2 H -2.720 2.886 -9.791 1.00 . A A . 28 LYS HD2 1 1
24 31681 1 1 26 LYS HD3 H -3.049 1.431 -10.763 1.00 . A A . 28 LYS HD3 1 1
24 31682 1 1 26 LYS HE2 H -5.264 3.037 -11.332 1.00 . A A . 28 LYS HE2 1 1
24 31683 1 1 26 LYS HE3 H -4.000 4.253 -11.115 1.00 . A A . 28 LYS HE3 1 1
24 31684 1 1 26 LYS HG2 H -5.187 1.105 -9.774 1.00 . A A . 28 LYS HG2 1 1
24 31685 1 1 26 LYS HG3 H -5.154 2.689 -8.981 1.00 . A A . 28 LYS HG3 1 1
24 31686 1 1 26 LYS HZ1 H -4.184 3.467 -13.409 1.00 . A A . 28 LYS HZ1 1 1
24 31687 1 1 26 LYS HZ2 H -2.727 2.936 -12.806 1.00 . A A . 28 LYS HZ2 1 1
24 31688 1 1 26 LYS HZ3 H -3.988 1.923 -12.928 1.00 . A A . 28 LYS HZ3 1 1
24 31689 1 1 26 LYS N N -5.859 0.245 -7.143 1.00 . A A . 28 LYS N 1 1
24 31690 1 1 26 LYS NZ N -3.729 2.886 -12.723 1.00 . A A . 28 LYS NZ 1 1
24 31691 1 1 26 LYS O O -3.850 -0.206 -5.349 1.00 . A A . 28 LYS O 1 1
24 31692 1 1 27 VAL C C -0.710 -2.000 -5.815 1.00 . A A . 29 VAL C 1 1
24 31693 1 1 27 VAL CA C -2.175 -2.433 -5.794 1.00 . A A . 29 VAL CA 1 1
24 31694 1 1 27 VAL CB C -2.325 -3.945 -6.007 1.00 . A A . 29 VAL CB 1 1
24 31695 1 1 27 VAL CG1 C -1.880 -4.702 -4.747 1.00 . A A . 29 VAL CG1 1 1
24 31696 1 1 27 VAL CG2 C -3.783 -4.316 -6.294 1.00 . A A . 29 VAL CG2 1 1
24 31697 1 1 27 VAL H H -2.831 -1.993 -7.763 1.00 . A A . 29 VAL H 1 1
24 31698 1 1 27 VAL HA H -2.599 -2.214 -4.819 1.00 . A A . 29 VAL HA 1 1
24 31699 1 1 27 VAL HB H -1.715 -4.250 -6.856 1.00 . A A . 29 VAL HB 1 1
24 31700 1 1 27 VAL HG11 H -0.885 -4.390 -4.434 1.00 . A A . 29 VAL HG11 1 1
24 31701 1 1 27 VAL HG12 H -2.575 -4.507 -3.930 1.00 . A A . 29 VAL HG12 1 1
24 31702 1 1 27 VAL HG13 H -1.867 -5.773 -4.948 1.00 . A A . 29 VAL HG13 1 1
24 31703 1 1 27 VAL HG21 H -4.416 -3.995 -5.469 1.00 . A A . 29 VAL HG21 1 1
24 31704 1 1 27 VAL HG22 H -4.124 -3.847 -7.213 1.00 . A A . 29 VAL HG22 1 1
24 31705 1 1 27 VAL HG23 H -3.867 -5.392 -6.416 1.00 . A A . 29 VAL HG23 1 1
24 31706 1 1 27 VAL N N -2.919 -1.688 -6.798 1.00 . A A . 29 VAL N 1 1
24 31707 1 1 27 VAL O O -0.105 -1.898 -6.886 1.00 . A A . 29 VAL O 1 1
24 31708 1 1 28 TYR C C 1.946 -2.237 -3.552 1.00 . A A . 30 TYR C 1 1
24 31709 1 1 28 TYR CA C 1.197 -1.250 -4.436 1.00 . A A . 30 TYR CA 1 1
24 31710 1 1 28 TYR CB C 1.128 0.132 -3.775 1.00 . A A . 30 TYR CB 1 1
24 31711 1 1 28 TYR CD1 C -1.001 1.214 -4.605 1.00 . A A . 30 TYR CD1 1 1
24 31712 1 1 28 TYR CD2 C 1.108 1.880 -5.593 1.00 . A A . 30 TYR CD2 1 1
24 31713 1 1 28 TYR CE1 C -1.679 2.024 -5.530 1.00 . A A . 30 TYR CE1 1 1
24 31714 1 1 28 TYR CE2 C 0.423 2.753 -6.459 1.00 . A A . 30 TYR CE2 1 1
24 31715 1 1 28 TYR CG C 0.401 1.151 -4.626 1.00 . A A . 30 TYR CG 1 1
24 31716 1 1 28 TYR CZ C -0.969 2.843 -6.414 1.00 . A A . 30 TYR CZ 1 1
24 31717 1 1 28 TYR H H -0.715 -1.881 -3.794 1.00 . A A . 30 TYR H 1 1
24 31718 1 1 28 TYR HA H 1.715 -1.150 -5.388 1.00 . A A . 30 TYR HA 1 1
24 31719 1 1 28 TYR HB2 H 0.615 0.049 -2.818 1.00 . A A . 30 TYR HB2 1 1
24 31720 1 1 28 TYR HB3 H 2.138 0.484 -3.563 1.00 . A A . 30 TYR HB3 1 1
24 31721 1 1 28 TYR HD1 H -1.565 0.611 -3.909 1.00 . A A . 30 TYR HD1 1 1
24 31722 1 1 28 TYR HD2 H 2.164 1.704 -5.702 1.00 . A A . 30 TYR HD2 1 1
24 31723 1 1 28 TYR HE1 H -2.749 2.063 -5.511 1.00 . A A . 30 TYR HE1 1 1
24 31724 1 1 28 TYR HE2 H 0.924 3.219 -7.288 1.00 . A A . 30 TYR HE2 1 1
24 31725 1 1 28 TYR HH H -1.036 4.337 -7.631 1.00 . A A . 30 TYR HH 1 1
24 31726 1 1 28 TYR N N -0.156 -1.747 -4.628 1.00 . A A . 30 TYR N 1 1
24 31727 1 1 28 TYR O O 1.534 -2.444 -2.410 1.00 . A A . 30 TYR O 1 1
24 31728 1 1 28 TYR OH O -1.619 3.652 -7.297 1.00 . A A . 30 TYR OH 1 1
24 31729 1 1 29 ASP C C 4.831 -2.633 -2.485 1.00 . A A . 31 ASP C 1 1
24 31730 1 1 29 ASP CA C 3.908 -3.608 -3.191 1.00 . A A . 31 ASP CA 1 1
24 31731 1 1 29 ASP CB C 4.761 -4.640 -3.932 1.00 . A A . 31 ASP CB 1 1
24 31732 1 1 29 ASP CG C 5.740 -5.293 -2.961 1.00 . A A . 31 ASP CG 1 1
24 31733 1 1 29 ASP H H 3.370 -2.566 -4.973 1.00 . A A . 31 ASP H 1 1
24 31734 1 1 29 ASP HA H 3.307 -4.142 -2.456 1.00 . A A . 31 ASP HA 1 1
24 31735 1 1 29 ASP HB2 H 4.136 -5.417 -4.357 1.00 . A A . 31 ASP HB2 1 1
24 31736 1 1 29 ASP HB3 H 5.326 -4.148 -4.725 1.00 . A A . 31 ASP HB3 1 1
24 31737 1 1 29 ASP N N 3.027 -2.842 -4.060 1.00 . A A . 31 ASP N 1 1
24 31738 1 1 29 ASP O O 5.505 -1.836 -3.137 1.00 . A A . 31 ASP O 1 1
24 31739 1 1 29 ASP OD1 O 5.363 -5.438 -1.773 1.00 . A A . 31 ASP OD1 1 1
24 31740 1 1 29 ASP OD2 O 6.850 -5.643 -3.408 1.00 . A A . 31 ASP OD2 1 1
24 31741 1 1 30 LEU C C 6.354 -2.849 0.728 1.00 . A A . 32 LEU C 1 1
24 31742 1 1 30 LEU CA C 5.767 -1.928 -0.346 1.00 . A A . 32 LEU CA 1 1
24 31743 1 1 30 LEU CB C 5.044 -0.723 0.270 1.00 . A A . 32 LEU CB 1 1
24 31744 1 1 30 LEU CD1 C 2.749 0.172 0.144 1.00 . A A . 32 LEU CD1 1 1
24 31745 1 1 30 LEU CD2 C 4.687 1.301 -1.192 1.00 . A A . 32 LEU CD2 1 1
24 31746 1 1 30 LEU CG C 4.042 0.023 -0.651 1.00 . A A . 32 LEU CG 1 1
24 31747 1 1 30 LEU H H 4.262 -3.370 -0.692 1.00 . A A . 32 LEU H 1 1
24 31748 1 1 30 LEU HA H 6.588 -1.571 -0.962 1.00 . A A . 32 LEU HA 1 1
24 31749 1 1 30 LEU HB2 H 4.553 -1.102 1.158 1.00 . A A . 32 LEU HB2 1 1
24 31750 1 1 30 LEU HB3 H 5.778 -0.021 0.647 1.00 . A A . 32 LEU HB3 1 1
24 31751 1 1 30 LEU HD11 H 1.938 0.458 -0.514 1.00 . A A . 32 LEU HD11 1 1
24 31752 1 1 30 LEU HD12 H 2.463 -0.782 0.588 1.00 . A A . 32 LEU HD12 1 1
24 31753 1 1 30 LEU HD13 H 2.908 0.900 0.932 1.00 . A A . 32 LEU HD13 1 1
24 31754 1 1 30 LEU HD21 H 5.682 1.056 -1.563 1.00 . A A . 32 LEU HD21 1 1
24 31755 1 1 30 LEU HD22 H 4.107 1.687 -2.029 1.00 . A A . 32 LEU HD22 1 1
24 31756 1 1 30 LEU HD23 H 4.776 2.057 -0.412 1.00 . A A . 32 LEU HD23 1 1
24 31757 1 1 30 LEU HG H 3.757 -0.559 -1.520 1.00 . A A . 32 LEU HG 1 1
24 31758 1 1 30 LEU N N 4.847 -2.690 -1.157 1.00 . A A . 32 LEU N 1 1
24 31759 1 1 30 LEU O O 6.841 -2.369 1.751 1.00 . A A . 32 LEU O 1 1
24 31760 1 1 31 THR C C 8.251 -4.865 1.873 1.00 . A A . 33 THR C 1 1
24 31761 1 1 31 THR CA C 6.805 -5.149 1.486 1.00 . A A . 33 THR CA 1 1
24 31762 1 1 31 THR CB C 6.638 -6.570 0.929 1.00 . A A . 33 THR CB 1 1
24 31763 1 1 31 THR CG2 C 7.570 -6.940 -0.215 1.00 . A A . 33 THR CG2 1 1
24 31764 1 1 31 THR H H 5.945 -4.530 -0.371 1.00 . A A . 33 THR H 1 1
24 31765 1 1 31 THR HA H 6.192 -5.063 2.382 1.00 . A A . 33 THR HA 1 1
24 31766 1 1 31 THR HB H 5.619 -6.665 0.561 1.00 . A A . 33 THR HB 1 1
24 31767 1 1 31 THR HG1 H 6.802 -8.398 1.571 1.00 . A A . 33 THR HG1 1 1
24 31768 1 1 31 THR HG21 H 7.576 -6.162 -0.972 1.00 . A A . 33 THR HG21 1 1
24 31769 1 1 31 THR HG22 H 8.582 -7.103 0.152 1.00 . A A . 33 THR HG22 1 1
24 31770 1 1 31 THR HG23 H 7.186 -7.859 -0.654 1.00 . A A . 33 THR HG23 1 1
24 31771 1 1 31 THR N N 6.326 -4.172 0.510 1.00 . A A . 33 THR N 1 1
24 31772 1 1 31 THR O O 8.637 -4.941 3.039 1.00 . A A . 33 THR O 1 1
24 31773 1 1 31 THR OG1 O 6.884 -7.516 1.942 1.00 . A A . 33 THR OG1 1 1
24 31774 1 1 32 LYS C C 10.645 -2.672 1.261 1.00 . A A . 34 LYS C 1 1
24 31775 1 1 32 LYS CA C 10.455 -4.176 1.058 1.00 . A A . 34 LYS CA 1 1
24 31776 1 1 32 LYS CB C 11.265 -4.733 -0.126 1.00 . A A . 34 LYS CB 1 1
24 31777 1 1 32 LYS CD C 13.405 -5.938 -0.712 1.00 . A A . 34 LYS CD 1 1
24 31778 1 1 32 LYS CE C 14.433 -6.960 -0.196 1.00 . A A . 34 LYS CE 1 1
24 31779 1 1 32 LYS CG C 12.438 -5.556 0.411 1.00 . A A . 34 LYS CG 1 1
24 31780 1 1 32 LYS H H 8.632 -4.365 -0.036 1.00 . A A . 34 LYS H 1 1
24 31781 1 1 32 LYS HA H 10.805 -4.655 1.973 1.00 . A A . 34 LYS HA 1 1
24 31782 1 1 32 LYS HB2 H 10.642 -5.388 -0.739 1.00 . A A . 34 LYS HB2 1 1
24 31783 1 1 32 LYS HB3 H 11.627 -3.922 -0.761 1.00 . A A . 34 LYS HB3 1 1
24 31784 1 1 32 LYS HD2 H 12.840 -6.371 -1.542 1.00 . A A . 34 LYS HD2 1 1
24 31785 1 1 32 LYS HD3 H 13.882 -5.021 -1.066 1.00 . A A . 34 LYS HD3 1 1
24 31786 1 1 32 LYS HE2 H 14.358 -7.049 0.889 1.00 . A A . 34 LYS HE2 1 1
24 31787 1 1 32 LYS HE3 H 14.207 -7.938 -0.629 1.00 . A A . 34 LYS HE3 1 1
24 31788 1 1 32 LYS HG2 H 12.974 -4.965 1.158 1.00 . A A . 34 LYS HG2 1 1
24 31789 1 1 32 LYS HG3 H 12.030 -6.453 0.882 1.00 . A A . 34 LYS HG3 1 1
24 31790 1 1 32 LYS HZ1 H 16.037 -5.676 -0.131 1.00 . A A . 34 LYS HZ1 1 1
24 31791 1 1 32 LYS HZ2 H 16.462 -7.263 -0.145 1.00 . A A . 34 LYS HZ2 1 1
24 31792 1 1 32 LYS HZ3 H 15.946 -6.543 -1.531 1.00 . A A . 34 LYS HZ3 1 1
24 31793 1 1 32 LYS N N 9.052 -4.493 0.875 1.00 . A A . 34 LYS N 1 1
24 31794 1 1 32 LYS NZ N 15.822 -6.581 -0.529 1.00 . A A . 34 LYS NZ 1 1
24 31795 1 1 32 LYS O O 11.738 -2.161 1.034 1.00 . A A . 34 LYS O 1 1
24 31796 1 1 33 PHE C C 8.941 -0.175 3.241 1.00 . A A . 35 PHE C 1 1
24 31797 1 1 33 PHE CA C 9.596 -0.537 1.908 1.00 . A A . 35 PHE CA 1 1
24 31798 1 1 33 PHE CB C 8.883 0.155 0.744 1.00 . A A . 35 PHE CB 1 1
24 31799 1 1 33 PHE CD1 C 10.846 1.551 -0.038 1.00 . A A . 35 PHE CD1 1 1
24 31800 1 1 33 PHE CD2 C 8.735 2.670 0.436 1.00 . A A . 35 PHE CD2 1 1
24 31801 1 1 33 PHE CE1 C 11.436 2.791 -0.335 1.00 . A A . 35 PHE CE1 1 1
24 31802 1 1 33 PHE CE2 C 9.322 3.908 0.118 1.00 . A A . 35 PHE CE2 1 1
24 31803 1 1 33 PHE CG C 9.494 1.486 0.353 1.00 . A A . 35 PHE CG 1 1
24 31804 1 1 33 PHE CZ C 10.670 3.968 -0.277 1.00 . A A . 35 PHE CZ 1 1
24 31805 1 1 33 PHE H H 8.701 -2.438 1.841 1.00 . A A . 35 PHE H 1 1
24 31806 1 1 33 PHE HA H 10.622 -0.190 1.943 1.00 . A A . 35 PHE HA 1 1
24 31807 1 1 33 PHE HB2 H 8.845 -0.505 -0.118 1.00 . A A . 35 PHE HB2 1 1
24 31808 1 1 33 PHE HB3 H 7.852 0.302 1.030 1.00 . A A . 35 PHE HB3 1 1
24 31809 1 1 33 PHE HD1 H 11.465 0.663 -0.059 1.00 . A A . 35 PHE HD1 1 1
24 31810 1 1 33 PHE HD2 H 7.695 2.632 0.723 1.00 . A A . 35 PHE HD2 1 1
24 31811 1 1 33 PHE HE1 H 12.488 2.829 -0.585 1.00 . A A . 35 PHE HE1 1 1
24 31812 1 1 33 PHE HE2 H 8.732 4.812 0.158 1.00 . A A . 35 PHE HE2 1 1
24 31813 1 1 33 PHE HZ H 11.120 4.914 -0.537 1.00 . A A . 35 PHE HZ 1 1
24 31814 1 1 33 PHE N N 9.589 -1.972 1.691 1.00 . A A . 35 PHE N 1 1
24 31815 1 1 33 PHE O O 8.596 0.979 3.465 1.00 . A A . 35 PHE O 1 1
24 31816 1 1 34 LEU C C 8.807 0.019 6.282 1.00 . A A . 36 LEU C 1 1
24 31817 1 1 34 LEU CA C 8.031 -0.935 5.378 1.00 . A A . 36 LEU CA 1 1
24 31818 1 1 34 LEU CB C 7.800 -2.285 6.064 1.00 . A A . 36 LEU CB 1 1
24 31819 1 1 34 LEU CD1 C 6.877 -4.602 5.779 1.00 . A A . 36 LEU CD1 1 1
24 31820 1 1 34 LEU CD2 C 5.426 -2.597 5.277 1.00 . A A . 36 LEU CD2 1 1
24 31821 1 1 34 LEU CG C 6.849 -3.167 5.252 1.00 . A A . 36 LEU CG 1 1
24 31822 1 1 34 LEU H H 9.032 -2.087 3.892 1.00 . A A . 36 LEU H 1 1
24 31823 1 1 34 LEU HA H 7.069 -0.470 5.155 1.00 . A A . 36 LEU HA 1 1
24 31824 1 1 34 LEU HB2 H 8.756 -2.794 6.191 1.00 . A A . 36 LEU HB2 1 1
24 31825 1 1 34 LEU HB3 H 7.366 -2.121 7.045 1.00 . A A . 36 LEU HB3 1 1
24 31826 1 1 34 LEU HD11 H 6.431 -4.666 6.766 1.00 . A A . 36 LEU HD11 1 1
24 31827 1 1 34 LEU HD12 H 6.308 -5.224 5.096 1.00 . A A . 36 LEU HD12 1 1
24 31828 1 1 34 LEU HD13 H 7.901 -4.973 5.819 1.00 . A A . 36 LEU HD13 1 1
24 31829 1 1 34 LEU HD21 H 4.713 -3.374 5.541 1.00 . A A . 36 LEU HD21 1 1
24 31830 1 1 34 LEU HD22 H 5.335 -1.795 6.009 1.00 . A A . 36 LEU HD22 1 1
24 31831 1 1 34 LEU HD23 H 5.184 -2.204 4.290 1.00 . A A . 36 LEU HD23 1 1
24 31832 1 1 34 LEU HG H 7.184 -3.208 4.218 1.00 . A A . 36 LEU HG 1 1
24 31833 1 1 34 LEU N N 8.750 -1.149 4.132 1.00 . A A . 36 LEU N 1 1
24 31834 1 1 34 LEU O O 8.309 1.079 6.646 1.00 . A A . 36 LEU O 1 1
24 31835 1 1 35 GLU C C 11.322 1.703 6.646 1.00 . A A . 37 GLU C 1 1
24 31836 1 1 35 GLU CA C 10.933 0.446 7.432 1.00 . A A . 37 GLU CA 1 1
24 31837 1 1 35 GLU CB C 12.181 -0.365 7.837 1.00 . A A . 37 GLU CB 1 1
24 31838 1 1 35 GLU CD C 13.768 -0.803 9.753 1.00 . A A . 37 GLU CD 1 1
24 31839 1 1 35 GLU CG C 12.332 -0.474 9.362 1.00 . A A . 37 GLU CG 1 1
24 31840 1 1 35 GLU H H 10.378 -1.245 6.264 1.00 . A A . 37 GLU H 1 1
24 31841 1 1 35 GLU HA H 10.400 0.762 8.330 1.00 . A A . 37 GLU HA 1 1
24 31842 1 1 35 GLU HB2 H 12.168 -1.375 7.428 1.00 . A A . 37 GLU HB2 1 1
24 31843 1 1 35 GLU HB3 H 13.071 0.137 7.451 1.00 . A A . 37 GLU HB3 1 1
24 31844 1 1 35 GLU HG2 H 12.084 0.477 9.833 1.00 . A A . 37 GLU HG2 1 1
24 31845 1 1 35 GLU HG3 H 11.663 -1.241 9.753 1.00 . A A . 37 GLU HG3 1 1
24 31846 1 1 35 GLU N N 10.034 -0.375 6.633 1.00 . A A . 37 GLU N 1 1
24 31847 1 1 35 GLU O O 11.491 2.776 7.219 1.00 . A A . 37 GLU O 1 1
24 31848 1 1 35 GLU OE1 O 14.623 0.087 9.554 1.00 . A A . 37 GLU OE1 1 1
24 31849 1 1 35 GLU OE2 O 13.989 -1.943 10.216 1.00 . A A . 37 GLU OE2 1 1
24 31850 1 1 36 GLU C C 10.906 3.768 4.436 1.00 . A A . 38 GLU C 1 1
24 31851 1 1 36 GLU CA C 11.931 2.637 4.463 1.00 . A A . 38 GLU CA 1 1
24 31852 1 1 36 GLU CB C 12.177 2.102 3.052 1.00 . A A . 38 GLU CB 1 1
24 31853 1 1 36 GLU CD C 14.357 1.374 1.995 1.00 . A A . 38 GLU CD 1 1
24 31854 1 1 36 GLU CG C 13.268 1.018 3.001 1.00 . A A . 38 GLU CG 1 1
24 31855 1 1 36 GLU H H 11.271 0.678 4.894 1.00 . A A . 38 GLU H 1 1
24 31856 1 1 36 GLU HA H 12.873 3.029 4.845 1.00 . A A . 38 GLU HA 1 1
24 31857 1 1 36 GLU HB2 H 11.240 1.723 2.664 1.00 . A A . 38 GLU HB2 1 1
24 31858 1 1 36 GLU HB3 H 12.466 2.928 2.406 1.00 . A A . 38 GLU HB3 1 1
24 31859 1 1 36 GLU HG2 H 13.737 0.898 3.978 1.00 . A A . 38 GLU HG2 1 1
24 31860 1 1 36 GLU HG3 H 12.837 0.063 2.703 1.00 . A A . 38 GLU HG3 1 1
24 31861 1 1 36 GLU N N 11.478 1.562 5.325 1.00 . A A . 38 GLU N 1 1
24 31862 1 1 36 GLU O O 11.279 4.932 4.547 1.00 . A A . 38 GLU O 1 1
24 31863 1 1 36 GLU OE1 O 14.058 1.299 0.784 1.00 . A A . 38 GLU OE1 1 1
24 31864 1 1 36 GLU OE2 O 15.464 1.726 2.454 1.00 . A A . 38 GLU OE2 1 1
24 31865 1 1 37 HIS C C 8.535 5.299 5.398 1.00 . A A . 39 HIS C 1 1
24 31866 1 1 37 HIS CA C 8.534 4.392 4.161 1.00 . A A . 39 HIS CA 1 1
24 31867 1 1 37 HIS CB C 7.194 3.663 4.020 1.00 . A A . 39 HIS CB 1 1
24 31868 1 1 37 HIS CD2 C 5.449 5.452 3.294 1.00 . A A . 39 HIS CD2 1 1
24 31869 1 1 37 HIS CE1 C 4.105 5.321 5.016 1.00 . A A . 39 HIS CE1 1 1
24 31870 1 1 37 HIS CG C 5.968 4.537 4.180 1.00 . A A . 39 HIS CG 1 1
24 31871 1 1 37 HIS H H 9.401 2.436 4.206 1.00 . A A . 39 HIS H 1 1
24 31872 1 1 37 HIS HA H 8.672 4.959 3.243 1.00 . A A . 39 HIS HA 1 1
24 31873 1 1 37 HIS HB2 H 7.160 3.159 3.055 1.00 . A A . 39 HIS HB2 1 1
24 31874 1 1 37 HIS HB3 H 7.160 2.900 4.799 1.00 . A A . 39 HIS HB3 1 1
24 31875 1 1 37 HIS HD1 H 5.211 3.863 6.055 1.00 . A A . 39 HIS HD1 1 1
24 31876 1 1 37 HIS HD2 H 5.870 5.716 2.336 1.00 . A A . 39 HIS HD2 1 1
24 31877 1 1 37 HIS HE1 H 3.287 5.438 5.702 1.00 . A A . 39 HIS HE1 1 1
24 31878 1 1 37 HIS N N 9.624 3.427 4.260 1.00 . A A . 39 HIS N 1 1
24 31879 1 1 37 HIS ND1 N 5.116 4.474 5.254 1.00 . A A . 39 HIS ND1 1 1
24 31880 1 1 37 HIS NE2 N 4.255 5.957 3.838 1.00 . A A . 39 HIS NE2 1 1
24 31881 1 1 37 HIS O O 8.167 4.843 6.485 1.00 . A A . 39 HIS O 1 1
24 31882 1 1 38 PRO C C 7.676 7.925 6.840 1.00 . A A . 40 PRO C 1 1
24 31883 1 1 38 PRO CA C 9.064 7.478 6.382 1.00 . A A . 40 PRO CA 1 1
24 31884 1 1 38 PRO CB C 9.958 8.614 5.882 1.00 . A A . 40 PRO CB 1 1
24 31885 1 1 38 PRO CD C 9.258 7.248 4.007 1.00 . A A . 40 PRO CD 1 1
24 31886 1 1 38 PRO CG C 9.701 8.665 4.375 1.00 . A A . 40 PRO CG 1 1
24 31887 1 1 38 PRO HA H 9.569 6.978 7.212 1.00 . A A . 40 PRO HA 1 1
24 31888 1 1 38 PRO HB2 H 9.750 9.566 6.372 1.00 . A A . 40 PRO HB2 1 1
24 31889 1 1 38 PRO HB3 H 10.999 8.332 6.053 1.00 . A A . 40 PRO HB3 1 1
24 31890 1 1 38 PRO HD2 H 8.388 7.297 3.351 1.00 . A A . 40 PRO HD2 1 1
24 31891 1 1 38 PRO HD3 H 10.076 6.744 3.495 1.00 . A A . 40 PRO HD3 1 1
24 31892 1 1 38 PRO HG2 H 8.894 9.368 4.163 1.00 . A A . 40 PRO HG2 1 1
24 31893 1 1 38 PRO HG3 H 10.603 8.951 3.832 1.00 . A A . 40 PRO HG3 1 1
24 31894 1 1 38 PRO N N 8.918 6.579 5.256 1.00 . A A . 40 PRO N 1 1
24 31895 1 1 38 PRO O O 7.224 9.029 6.546 1.00 . A A . 40 PRO O 1 1
24 31896 1 1 39 GLY C C 5.312 6.267 9.173 1.00 . A A . 41 GLY C 1 1
24 31897 1 1 39 GLY CA C 5.657 7.247 8.061 1.00 . A A . 41 GLY CA 1 1
24 31898 1 1 39 GLY H H 7.436 6.122 7.680 1.00 . A A . 41 GLY H 1 1
24 31899 1 1 39 GLY HA2 H 5.607 8.254 8.464 1.00 . A A . 41 GLY HA2 1 1
24 31900 1 1 39 GLY HA3 H 4.943 7.132 7.247 1.00 . A A . 41 GLY HA3 1 1
24 31901 1 1 39 GLY N N 6.997 7.029 7.555 1.00 . A A . 41 GLY N 1 1
24 31902 1 1 39 GLY O O 4.707 6.652 10.171 1.00 . A A . 41 GLY O 1 1
24 31903 1 1 40 GLY C C 5.279 2.630 9.304 1.00 . A A . 42 GLY C 1 1
24 31904 1 1 40 GLY CA C 5.496 3.967 10.003 1.00 . A A . 42 GLY CA 1 1
24 31905 1 1 40 GLY H H 6.187 4.737 8.161 1.00 . A A . 42 GLY H 1 1
24 31906 1 1 40 GLY HA2 H 6.382 3.924 10.638 1.00 . A A . 42 GLY HA2 1 1
24 31907 1 1 40 GLY HA3 H 4.640 4.183 10.642 1.00 . A A . 42 GLY HA3 1 1
24 31908 1 1 40 GLY N N 5.697 5.000 9.004 1.00 . A A . 42 GLY N 1 1
24 31909 1 1 40 GLY O O 4.352 2.473 8.505 1.00 . A A . 42 GLY O 1 1
24 31910 1 1 41 GLU C C 4.725 -0.300 9.708 1.00 . A A . 43 GLU C 1 1
24 31911 1 1 41 GLU CA C 6.016 0.297 9.157 1.00 . A A . 43 GLU CA 1 1
24 31912 1 1 41 GLU CB C 7.269 -0.513 9.541 1.00 . A A . 43 GLU CB 1 1
24 31913 1 1 41 GLU CD C 7.966 0.512 11.758 1.00 . A A . 43 GLU CD 1 1
24 31914 1 1 41 GLU CG C 7.548 -0.756 11.034 1.00 . A A . 43 GLU CG 1 1
24 31915 1 1 41 GLU H H 6.756 1.827 10.408 1.00 . A A . 43 GLU H 1 1
24 31916 1 1 41 GLU HA H 5.951 0.312 8.068 1.00 . A A . 43 GLU HA 1 1
24 31917 1 1 41 GLU HB2 H 7.164 -1.486 9.083 1.00 . A A . 43 GLU HB2 1 1
24 31918 1 1 41 GLU HB3 H 8.145 -0.026 9.112 1.00 . A A . 43 GLU HB3 1 1
24 31919 1 1 41 GLU HG2 H 6.688 -1.185 11.543 1.00 . A A . 43 GLU HG2 1 1
24 31920 1 1 41 GLU HG3 H 8.373 -1.463 11.119 1.00 . A A . 43 GLU HG3 1 1
24 31921 1 1 41 GLU N N 6.135 1.664 9.617 1.00 . A A . 43 GLU N 1 1
24 31922 1 1 41 GLU O O 3.986 -0.965 8.984 1.00 . A A . 43 GLU O 1 1
24 31923 1 1 41 GLU OE1 O 7.036 1.299 12.048 1.00 . A A . 43 GLU OE1 1 1
24 31924 1 1 41 GLU OE2 O 9.184 0.688 11.952 1.00 . A A . 43 GLU OE2 1 1
24 31925 1 1 42 ALA C C 1.992 -0.026 10.911 1.00 . A A . 44 ALA C 1 1
24 31926 1 1 42 ALA CA C 3.237 -0.516 11.646 1.00 . A A . 44 ALA CA 1 1
24 31927 1 1 42 ALA CB C 3.218 -0.091 13.115 1.00 . A A . 44 ALA CB 1 1
24 31928 1 1 42 ALA H H 5.142 0.485 11.519 1.00 . A A . 44 ALA H 1 1
24 31929 1 1 42 ALA HA H 3.229 -1.610 11.601 1.00 . A A . 44 ALA HA 1 1
24 31930 1 1 42 ALA HB1 H 3.951 -0.675 13.672 1.00 . A A . 44 ALA HB1 1 1
24 31931 1 1 42 ALA HB2 H 3.454 0.969 13.206 1.00 . A A . 44 ALA HB2 1 1
24 31932 1 1 42 ALA HB3 H 2.228 -0.275 13.535 1.00 . A A . 44 ALA HB3 1 1
24 31933 1 1 42 ALA N N 4.445 -0.039 10.989 1.00 . A A . 44 ALA N 1 1
24 31934 1 1 42 ALA O O 1.180 -0.851 10.499 1.00 . A A . 44 ALA O 1 1
24 31935 1 1 43 VAL C C 0.663 1.175 8.574 1.00 . A A . 45 VAL C 1 1
24 31936 1 1 43 VAL CA C 0.681 1.790 9.971 1.00 . A A . 45 VAL CA 1 1
24 31937 1 1 43 VAL CB C 0.559 3.326 9.974 1.00 . A A . 45 VAL CB 1 1
24 31938 1 1 43 VAL CG1 C 1.738 4.034 9.307 1.00 . A A . 45 VAL CG1 1 1
24 31939 1 1 43 VAL CG2 C -0.740 3.769 9.283 1.00 . A A . 45 VAL CG2 1 1
24 31940 1 1 43 VAL H H 2.525 1.935 11.062 1.00 . A A . 45 VAL H 1 1
24 31941 1 1 43 VAL HA H -0.208 1.421 10.486 1.00 . A A . 45 VAL HA 1 1
24 31942 1 1 43 VAL HB H 0.510 3.660 11.011 1.00 . A A . 45 VAL HB 1 1
24 31943 1 1 43 VAL HG11 H 2.646 3.758 9.831 1.00 . A A . 45 VAL HG11 1 1
24 31944 1 1 43 VAL HG12 H 1.819 3.765 8.254 1.00 . A A . 45 VAL HG12 1 1
24 31945 1 1 43 VAL HG13 H 1.610 5.112 9.386 1.00 . A A . 45 VAL HG13 1 1
24 31946 1 1 43 VAL HG21 H -1.604 3.362 9.809 1.00 . A A . 45 VAL HG21 1 1
24 31947 1 1 43 VAL HG22 H -0.810 4.857 9.282 1.00 . A A . 45 VAL HG22 1 1
24 31948 1 1 43 VAL HG23 H -0.760 3.422 8.252 1.00 . A A . 45 VAL HG23 1 1
24 31949 1 1 43 VAL N N 1.830 1.290 10.720 1.00 . A A . 45 VAL N 1 1
24 31950 1 1 43 VAL O O -0.398 0.696 8.164 1.00 . A A . 45 VAL O 1 1
24 31951 1 1 44 LEU C C 1.256 -0.996 6.677 1.00 . A A . 46 LEU C 1 1
24 31952 1 1 44 LEU CA C 1.771 0.446 6.568 1.00 . A A . 46 LEU CA 1 1
24 31953 1 1 44 LEU CB C 3.133 0.500 5.860 1.00 . A A . 46 LEU CB 1 1
24 31954 1 1 44 LEU CD1 C 4.475 1.517 4.007 1.00 . A A . 46 LEU CD1 1 1
24 31955 1 1 44 LEU CD2 C 2.146 0.813 3.543 1.00 . A A . 46 LEU CD2 1 1
24 31956 1 1 44 LEU CG C 3.076 1.391 4.614 1.00 . A A . 46 LEU CG 1 1
24 31957 1 1 44 LEU H H 2.690 1.533 8.168 1.00 . A A . 46 LEU H 1 1
24 31958 1 1 44 LEU HA H 1.037 0.998 5.980 1.00 . A A . 46 LEU HA 1 1
24 31959 1 1 44 LEU HB2 H 3.895 0.880 6.540 1.00 . A A . 46 LEU HB2 1 1
24 31960 1 1 44 LEU HB3 H 3.429 -0.502 5.549 1.00 . A A . 46 LEU HB3 1 1
24 31961 1 1 44 LEU HD11 H 4.463 2.253 3.203 1.00 . A A . 46 LEU HD11 1 1
24 31962 1 1 44 LEU HD12 H 5.172 1.829 4.781 1.00 . A A . 46 LEU HD12 1 1
24 31963 1 1 44 LEU HD13 H 4.809 0.559 3.609 1.00 . A A . 46 LEU HD13 1 1
24 31964 1 1 44 LEU HD21 H 2.589 -0.085 3.110 1.00 . A A . 46 LEU HD21 1 1
24 31965 1 1 44 LEU HD22 H 1.169 0.551 3.937 1.00 . A A . 46 LEU HD22 1 1
24 31966 1 1 44 LEU HD23 H 2.003 1.571 2.775 1.00 . A A . 46 LEU HD23 1 1
24 31967 1 1 44 LEU HG H 2.721 2.382 4.903 1.00 . A A . 46 LEU HG 1 1
24 31968 1 1 44 LEU N N 1.803 1.120 7.860 1.00 . A A . 46 LEU N 1 1
24 31969 1 1 44 LEU O O 0.580 -1.466 5.767 1.00 . A A . 46 LEU O 1 1
24 31970 1 1 45 ARG C C -0.361 -3.131 8.283 1.00 . A A . 47 ARG C 1 1
24 31971 1 1 45 ARG CA C 1.132 -3.071 7.982 1.00 . A A . 47 ARG CA 1 1
24 31972 1 1 45 ARG CB C 1.932 -3.724 9.124 1.00 . A A . 47 ARG CB 1 1
24 31973 1 1 45 ARG CD C 4.076 -4.900 8.438 1.00 . A A . 47 ARG CD 1 1
24 31974 1 1 45 ARG CG C 2.571 -5.052 8.690 1.00 . A A . 47 ARG CG 1 1
24 31975 1 1 45 ARG CZ C 6.071 -4.927 9.985 1.00 . A A . 47 ARG CZ 1 1
24 31976 1 1 45 ARG H H 2.037 -1.229 8.542 1.00 . A A . 47 ARG H 1 1
24 31977 1 1 45 ARG HA H 1.311 -3.606 7.052 1.00 . A A . 47 ARG HA 1 1
24 31978 1 1 45 ARG HB2 H 2.691 -3.040 9.502 1.00 . A A . 47 ARG HB2 1 1
24 31979 1 1 45 ARG HB3 H 1.258 -3.934 9.956 1.00 . A A . 47 ARG HB3 1 1
24 31980 1 1 45 ARG HD2 H 4.349 -5.563 7.613 1.00 . A A . 47 ARG HD2 1 1
24 31981 1 1 45 ARG HD3 H 4.283 -3.875 8.126 1.00 . A A . 47 ARG HD3 1 1
24 31982 1 1 45 ARG HE H 4.392 -6.035 10.182 1.00 . A A . 47 ARG HE 1 1
24 31983 1 1 45 ARG HG2 H 2.403 -5.784 9.479 1.00 . A A . 47 ARG HG2 1 1
24 31984 1 1 45 ARG HG3 H 2.092 -5.440 7.790 1.00 . A A . 47 ARG HG3 1 1
24 31985 1 1 45 ARG HH11 H 6.262 -3.581 8.485 1.00 . A A . 47 ARG HH11 1 1
24 31986 1 1 45 ARG HH12 H 7.633 -3.661 9.552 1.00 . A A . 47 ARG HH12 1 1
24 31987 1 1 45 ARG HH21 H 6.179 -6.184 11.593 1.00 . A A . 47 ARG HH21 1 1
24 31988 1 1 45 ARG HH22 H 7.580 -5.191 11.347 1.00 . A A . 47 ARG HH22 1 1
24 31989 1 1 45 ARG N N 1.551 -1.692 7.780 1.00 . A A . 47 ARG N 1 1
24 31990 1 1 45 ARG NE N 4.835 -5.314 9.632 1.00 . A A . 47 ARG NE 1 1
24 31991 1 1 45 ARG NH1 N 6.717 -3.993 9.285 1.00 . A A . 47 ARG NH1 1 1
24 31992 1 1 45 ARG NH2 N 6.658 -5.477 11.054 1.00 . A A . 47 ARG NH2 1 1
24 31993 1 1 45 ARG O O -1.091 -3.921 7.699 1.00 . A A . 47 ARG O 1 1
24 31994 1 1 46 ALA C C -3.150 -1.942 8.513 1.00 . A A . 48 ALA C 1 1
24 31995 1 1 46 ALA CA C -2.209 -2.315 9.659 1.00 . A A . 48 ALA CA 1 1
24 31996 1 1 46 ALA CB C -2.340 -1.355 10.836 1.00 . A A . 48 ALA CB 1 1
24 31997 1 1 46 ALA H H -0.183 -1.647 9.637 1.00 . A A . 48 ALA H 1 1
24 31998 1 1 46 ALA HA H -2.461 -3.322 9.997 1.00 . A A . 48 ALA HA 1 1
24 31999 1 1 46 ALA HB1 H -2.148 -0.337 10.498 1.00 . A A . 48 ALA HB1 1 1
24 32000 1 1 46 ALA HB2 H -3.343 -1.428 11.259 1.00 . A A . 48 ALA HB2 1 1
24 32001 1 1 46 ALA HB3 H -1.602 -1.622 11.593 1.00 . A A . 48 ALA HB3 1 1
24 32002 1 1 46 ALA N N -0.827 -2.303 9.212 1.00 . A A . 48 ALA N 1 1
24 32003 1 1 46 ALA O O -4.233 -2.503 8.386 1.00 . A A . 48 ALA O 1 1
24 32004 1 1 47 GLN C C -3.168 -1.627 5.319 1.00 . A A . 49 GLN C 1 1
24 32005 1 1 47 GLN CA C -3.419 -0.632 6.456 1.00 . A A . 49 GLN CA 1 1
24 32006 1 1 47 GLN CB C -2.948 0.774 6.085 1.00 . A A . 49 GLN CB 1 1
24 32007 1 1 47 GLN CD C -5.061 1.843 6.975 1.00 . A A . 49 GLN CD 1 1
24 32008 1 1 47 GLN CG C -3.538 1.823 7.036 1.00 . A A . 49 GLN CG 1 1
24 32009 1 1 47 GLN H H -1.838 -0.526 7.845 1.00 . A A . 49 GLN H 1 1
24 32010 1 1 47 GLN HA H -4.496 -0.641 6.625 1.00 . A A . 49 GLN HA 1 1
24 32011 1 1 47 GLN HB2 H -1.859 0.798 6.108 1.00 . A A . 49 GLN HB2 1 1
24 32012 1 1 47 GLN HB3 H -3.253 1.002 5.075 1.00 . A A . 49 GLN HB3 1 1
24 32013 1 1 47 GLN HE21 H -5.256 1.044 8.843 1.00 . A A . 49 GLN HE21 1 1
24 32014 1 1 47 GLN HE22 H -6.743 1.426 7.990 1.00 . A A . 49 GLN HE22 1 1
24 32015 1 1 47 GLN HG2 H -3.194 1.651 8.056 1.00 . A A . 49 GLN HG2 1 1
24 32016 1 1 47 GLN HG3 H -3.200 2.805 6.723 1.00 . A A . 49 GLN HG3 1 1
24 32017 1 1 47 GLN N N -2.722 -0.997 7.674 1.00 . A A . 49 GLN N 1 1
24 32018 1 1 47 GLN NE2 N -5.735 1.404 8.033 1.00 . A A . 49 GLN NE2 1 1
24 32019 1 1 47 GLN O O -3.819 -1.548 4.276 1.00 . A A . 49 GLN O 1 1
24 32020 1 1 47 GLN OE1 O -5.629 2.244 5.968 1.00 . A A . 49 GLN OE1 1 1
24 32021 1 1 48 ALA C C -3.277 -4.500 4.442 1.00 . A A . 50 ALA C 1 1
24 32022 1 1 48 ALA CA C -2.037 -3.619 4.519 1.00 . A A . 50 ALA CA 1 1
24 32023 1 1 48 ALA CB C -0.809 -4.470 4.831 1.00 . A A . 50 ALA CB 1 1
24 32024 1 1 48 ALA H H -1.733 -2.627 6.367 1.00 . A A . 50 ALA H 1 1
24 32025 1 1 48 ALA HA H -1.847 -3.131 3.570 1.00 . A A . 50 ALA HA 1 1
24 32026 1 1 48 ALA HB1 H -0.539 -5.052 3.950 1.00 . A A . 50 ALA HB1 1 1
24 32027 1 1 48 ALA HB2 H 0.015 -3.827 5.113 1.00 . A A . 50 ALA HB2 1 1
24 32028 1 1 48 ALA HB3 H -1.018 -5.156 5.644 1.00 . A A . 50 ALA HB3 1 1
24 32029 1 1 48 ALA N N -2.237 -2.567 5.494 1.00 . A A . 50 ALA N 1 1
24 32030 1 1 48 ALA O O -3.971 -4.717 5.433 1.00 . A A . 50 ALA O 1 1
24 32031 1 1 49 GLY C C -5.338 -5.711 1.767 1.00 . A A . 51 GLY C 1 1
24 32032 1 1 49 GLY CA C -4.574 -6.022 3.039 1.00 . A A . 51 GLY CA 1 1
24 32033 1 1 49 GLY H H -2.890 -4.857 2.500 1.00 . A A . 51 GLY H 1 1
24 32034 1 1 49 GLY HA2 H -4.067 -6.977 2.943 1.00 . A A . 51 GLY HA2 1 1
24 32035 1 1 49 GLY HA3 H -5.283 -6.062 3.864 1.00 . A A . 51 GLY HA3 1 1
24 32036 1 1 49 GLY N N -3.534 -5.043 3.259 1.00 . A A . 51 GLY N 1 1
24 32037 1 1 49 GLY O O -5.634 -6.617 0.996 1.00 . A A . 51 GLY O 1 1
24 32038 1 1 50 GLY C C -7.509 -3.047 0.631 1.00 . A A . 52 GLY C 1 1
24 32039 1 1 50 GLY CA C -6.375 -4.024 0.348 1.00 . A A . 52 GLY CA 1 1
24 32040 1 1 50 GLY H H -5.346 -3.734 2.203 1.00 . A A . 52 GLY H 1 1
24 32041 1 1 50 GLY HA2 H -5.684 -3.562 -0.346 1.00 . A A . 52 GLY HA2 1 1
24 32042 1 1 50 GLY HA3 H -6.803 -4.894 -0.144 1.00 . A A . 52 GLY HA3 1 1
24 32043 1 1 50 GLY N N -5.655 -4.433 1.542 1.00 . A A . 52 GLY N 1 1
24 32044 1 1 50 GLY O O -8.566 -3.158 0.020 1.00 . A A . 52 GLY O 1 1
24 32045 1 1 51 ASP C C -7.631 0.085 2.577 1.00 . A A . 53 ASP C 1 1
24 32046 1 1 51 ASP CA C -8.281 -1.031 1.766 1.00 . A A . 53 ASP CA 1 1
24 32047 1 1 51 ASP CB C -9.512 -1.599 2.492 1.00 . A A . 53 ASP CB 1 1
24 32048 1 1 51 ASP CG C -10.670 -0.608 2.473 1.00 . A A . 53 ASP CG 1 1
24 32049 1 1 51 ASP H H -6.412 -1.999 2.003 1.00 . A A . 53 ASP H 1 1
24 32050 1 1 51 ASP HA H -8.603 -0.627 0.804 1.00 . A A . 53 ASP HA 1 1
24 32051 1 1 51 ASP HB2 H -9.864 -2.509 2.010 1.00 . A A . 53 ASP HB2 1 1
24 32052 1 1 51 ASP HB3 H -9.268 -1.840 3.527 1.00 . A A . 53 ASP HB3 1 1
24 32053 1 1 51 ASP N N -7.291 -2.068 1.513 1.00 . A A . 53 ASP N 1 1
24 32054 1 1 51 ASP O O -7.748 0.123 3.800 1.00 . A A . 53 ASP O 1 1
24 32055 1 1 51 ASP OD1 O -10.430 0.562 2.094 1.00 . A A . 53 ASP OD1 1 1
24 32056 1 1 51 ASP OD2 O -11.787 -1.048 2.817 1.00 . A A . 53 ASP OD2 1 1
24 32057 1 1 52 ALA C C -6.236 3.331 1.748 1.00 . A A . 54 ALA C 1 1
24 32058 1 1 52 ALA CA C -6.207 2.060 2.583 1.00 . A A . 54 ALA CA 1 1
24 32059 1 1 52 ALA CB C -4.775 1.650 2.915 1.00 . A A . 54 ALA CB 1 1
24 32060 1 1 52 ALA H H -6.751 0.846 0.905 1.00 . A A . 54 ALA H 1 1
24 32061 1 1 52 ALA HA H -6.716 2.301 3.517 1.00 . A A . 54 ALA HA 1 1
24 32062 1 1 52 ALA HB1 H -4.814 0.765 3.548 1.00 . A A . 54 ALA HB1 1 1
24 32063 1 1 52 ALA HB2 H -4.223 1.418 2.006 1.00 . A A . 54 ALA HB2 1 1
24 32064 1 1 52 ALA HB3 H -4.283 2.466 3.447 1.00 . A A . 54 ALA HB3 1 1
24 32065 1 1 52 ALA N N -6.875 0.956 1.905 1.00 . A A . 54 ALA N 1 1
24 32066 1 1 52 ALA O O -5.441 4.238 1.978 1.00 . A A . 54 ALA O 1 1
24 32067 1 1 53 THR C C -7.534 5.816 0.670 1.00 . A A . 55 THR C 1 1
24 32068 1 1 53 THR CA C -7.222 4.547 -0.125 1.00 . A A . 55 THR CA 1 1
24 32069 1 1 53 THR CB C -8.260 4.240 -1.213 1.00 . A A . 55 THR CB 1 1
24 32070 1 1 53 THR CG2 C -8.289 5.365 -2.243 1.00 . A A . 55 THR CG2 1 1
24 32071 1 1 53 THR H H -7.823 2.667 0.686 1.00 . A A . 55 THR H 1 1
24 32072 1 1 53 THR HA H -6.254 4.696 -0.602 1.00 . A A . 55 THR HA 1 1
24 32073 1 1 53 THR HB H -9.252 4.130 -0.769 1.00 . A A . 55 THR HB 1 1
24 32074 1 1 53 THR HG1 H -7.432 2.440 -1.320 1.00 . A A . 55 THR HG1 1 1
24 32075 1 1 53 THR HG21 H -7.278 5.523 -2.611 1.00 . A A . 55 THR HG21 1 1
24 32076 1 1 53 THR HG22 H -8.943 5.093 -3.071 1.00 . A A . 55 THR HG22 1 1
24 32077 1 1 53 THR HG23 H -8.652 6.291 -1.795 1.00 . A A . 55 THR HG23 1 1
24 32078 1 1 53 THR N N -7.148 3.412 0.779 1.00 . A A . 55 THR N 1 1
24 32079 1 1 53 THR O O -6.770 6.783 0.656 1.00 . A A . 55 THR O 1 1
24 32080 1 1 53 THR OG1 O -7.933 3.040 -1.894 1.00 . A A . 55 THR OG1 1 1
24 32081 1 1 54 ALA C C -7.967 7.249 3.244 1.00 . A A . 56 ALA C 1 1
24 32082 1 1 54 ALA CA C -9.064 6.896 2.243 1.00 . A A . 56 ALA CA 1 1
24 32083 1 1 54 ALA CB C -10.373 6.537 2.952 1.00 . A A . 56 ALA CB 1 1
24 32084 1 1 54 ALA H H -9.199 4.940 1.417 1.00 . A A . 56 ALA H 1 1
24 32085 1 1 54 ALA HA H -9.227 7.773 1.612 1.00 . A A . 56 ALA HA 1 1
24 32086 1 1 54 ALA HB1 H -10.620 7.308 3.683 1.00 . A A . 56 ALA HB1 1 1
24 32087 1 1 54 ALA HB2 H -11.180 6.472 2.221 1.00 . A A . 56 ALA HB2 1 1
24 32088 1 1 54 ALA HB3 H -10.277 5.580 3.466 1.00 . A A . 56 ALA HB3 1 1
24 32089 1 1 54 ALA N N -8.647 5.785 1.405 1.00 . A A . 56 ALA N 1 1
24 32090 1 1 54 ALA O O -7.667 8.420 3.438 1.00 . A A . 56 ALA O 1 1
24 32091 1 1 55 ASN C C -5.099 7.122 4.334 1.00 . A A . 57 ASN C 1 1
24 32092 1 1 55 ASN CA C -6.356 6.458 4.911 1.00 . A A . 57 ASN CA 1 1
24 32093 1 1 55 ASN CB C -6.036 5.123 5.598 1.00 . A A . 57 ASN CB 1 1
24 32094 1 1 55 ASN CG C -6.094 5.226 7.120 1.00 . A A . 57 ASN CG 1 1
24 32095 1 1 55 ASN H H -7.641 5.301 3.654 1.00 . A A . 57 ASN H 1 1
24 32096 1 1 55 ASN HA H -6.794 7.133 5.649 1.00 . A A . 57 ASN HA 1 1
24 32097 1 1 55 ASN HB2 H -6.772 4.377 5.299 1.00 . A A . 57 ASN HB2 1 1
24 32098 1 1 55 ASN HB3 H -5.051 4.764 5.297 1.00 . A A . 57 ASN HB3 1 1
24 32099 1 1 55 ASN HD21 H -4.577 6.593 7.194 1.00 . A A . 57 ASN HD21 1 1
24 32100 1 1 55 ASN HD22 H -5.279 6.102 8.729 1.00 . A A . 57 ASN HD22 1 1
24 32101 1 1 55 ASN N N -7.361 6.244 3.876 1.00 . A A . 57 ASN N 1 1
24 32102 1 1 55 ASN ND2 N -5.228 6.034 7.724 1.00 . A A . 57 ASN ND2 1 1
24 32103 1 1 55 ASN O O -4.577 8.081 4.903 1.00 . A A . 57 ASN O 1 1
24 32104 1 1 55 ASN OD1 O -6.923 4.591 7.761 1.00 . A A . 57 ASN OD1 1 1
24 32105 1 1 56 PHE C C -3.715 8.631 2.136 1.00 . A A . 58 PHE C 1 1
24 32106 1 1 56 PHE CA C -3.493 7.148 2.442 1.00 . A A . 58 PHE CA 1 1
24 32107 1 1 56 PHE CB C -3.358 6.327 1.150 1.00 . A A . 58 PHE CB 1 1
24 32108 1 1 56 PHE CD1 C -1.051 6.930 0.327 1.00 . A A . 58 PHE CD1 1 1
24 32109 1 1 56 PHE CD2 C -2.941 7.341 -1.140 1.00 . A A . 58 PHE CD2 1 1
24 32110 1 1 56 PHE CE1 C -0.174 7.385 -0.673 1.00 . A A . 58 PHE CE1 1 1
24 32111 1 1 56 PHE CE2 C -2.068 7.814 -2.134 1.00 . A A . 58 PHE CE2 1 1
24 32112 1 1 56 PHE CG C -2.432 6.900 0.097 1.00 . A A . 58 PHE CG 1 1
24 32113 1 1 56 PHE CZ C -0.683 7.836 -1.901 1.00 . A A . 58 PHE CZ 1 1
24 32114 1 1 56 PHE H H -5.109 5.825 2.780 1.00 . A A . 58 PHE H 1 1
24 32115 1 1 56 PHE HA H -2.581 7.039 3.031 1.00 . A A . 58 PHE HA 1 1
24 32116 1 1 56 PHE HB2 H -3.011 5.328 1.413 1.00 . A A . 58 PHE HB2 1 1
24 32117 1 1 56 PHE HB3 H -4.341 6.216 0.698 1.00 . A A . 58 PHE HB3 1 1
24 32118 1 1 56 PHE HD1 H -0.675 6.656 1.296 1.00 . A A . 58 PHE HD1 1 1
24 32119 1 1 56 PHE HD2 H -3.998 7.289 -1.356 1.00 . A A . 58 PHE HD2 1 1
24 32120 1 1 56 PHE HE1 H 0.884 7.458 -0.472 1.00 . A A . 58 PHE HE1 1 1
24 32121 1 1 56 PHE HE2 H -2.476 8.183 -3.065 1.00 . A A . 58 PHE HE2 1 1
24 32122 1 1 56 PHE HZ H -0.011 8.231 -2.649 1.00 . A A . 58 PHE HZ 1 1
24 32123 1 1 56 PHE N N -4.619 6.611 3.196 1.00 . A A . 58 PHE N 1 1
24 32124 1 1 56 PHE O O -2.871 9.481 2.444 1.00 . A A . 58 PHE O 1 1
24 32125 1 1 57 GLU C C -5.381 11.160 2.446 1.00 . A A . 59 GLU C 1 1
24 32126 1 1 57 GLU CA C -5.224 10.302 1.187 1.00 . A A . 59 GLU CA 1 1
24 32127 1 1 57 GLU CB C -6.496 10.298 0.337 1.00 . A A . 59 GLU CB 1 1
24 32128 1 1 57 GLU CD C -5.746 10.821 -2.064 1.00 . A A . 59 GLU CD 1 1
24 32129 1 1 57 GLU CG C -6.214 9.745 -1.069 1.00 . A A . 59 GLU CG 1 1
24 32130 1 1 57 GLU H H -5.509 8.190 1.280 1.00 . A A . 59 GLU H 1 1
24 32131 1 1 57 GLU HA H -4.427 10.728 0.581 1.00 . A A . 59 GLU HA 1 1
24 32132 1 1 57 GLU HB2 H -7.242 9.678 0.834 1.00 . A A . 59 GLU HB2 1 1
24 32133 1 1 57 GLU HB3 H -6.890 11.311 0.246 1.00 . A A . 59 GLU HB3 1 1
24 32134 1 1 57 GLU HG2 H -5.474 8.948 -1.003 1.00 . A A . 59 GLU HG2 1 1
24 32135 1 1 57 GLU HG3 H -7.139 9.298 -1.423 1.00 . A A . 59 GLU HG3 1 1
24 32136 1 1 57 GLU N N -4.865 8.936 1.532 1.00 . A A . 59 GLU N 1 1
24 32137 1 1 57 GLU O O -4.921 12.297 2.472 1.00 . A A . 59 GLU O 1 1
24 32138 1 1 57 GLU OE1 O -6.525 11.760 -2.343 1.00 . A A . 59 GLU OE1 1 1
24 32139 1 1 57 GLU OE2 O -4.600 10.727 -2.552 1.00 . A A . 59 GLU OE2 1 1
24 32140 1 1 58 ALA C C -4.946 11.785 5.358 1.00 . A A . 60 ALA C 1 1
24 32141 1 1 58 ALA CA C -6.260 11.316 4.744 1.00 . A A . 60 ALA CA 1 1
24 32142 1 1 58 ALA CB C -7.016 10.424 5.734 1.00 . A A . 60 ALA CB 1 1
24 32143 1 1 58 ALA H H -6.395 9.683 3.386 1.00 . A A . 60 ALA H 1 1
24 32144 1 1 58 ALA HA H -6.876 12.192 4.538 1.00 . A A . 60 ALA HA 1 1
24 32145 1 1 58 ALA HB1 H -6.432 9.535 5.968 1.00 . A A . 60 ALA HB1 1 1
24 32146 1 1 58 ALA HB2 H -7.189 10.979 6.656 1.00 . A A . 60 ALA HB2 1 1
24 32147 1 1 58 ALA HB3 H -7.979 10.130 5.318 1.00 . A A . 60 ALA HB3 1 1
24 32148 1 1 58 ALA N N -6.024 10.619 3.486 1.00 . A A . 60 ALA N 1 1
24 32149 1 1 58 ALA O O -4.854 12.925 5.806 1.00 . A A . 60 ALA O 1 1
24 32150 1 1 59 VAL C C -2.104 12.470 4.959 1.00 . A A . 61 VAL C 1 1
24 32151 1 1 59 VAL CA C -2.607 11.313 5.825 1.00 . A A . 61 VAL CA 1 1
24 32152 1 1 59 VAL CB C -1.645 10.117 5.801 1.00 . A A . 61 VAL CB 1 1
24 32153 1 1 59 VAL CG1 C -0.204 10.604 5.974 1.00 . A A . 61 VAL CG1 1 1
24 32154 1 1 59 VAL CG2 C -1.985 9.143 6.936 1.00 . A A . 61 VAL CG2 1 1
24 32155 1 1 59 VAL H H -4.084 9.964 5.044 1.00 . A A . 61 VAL H 1 1
24 32156 1 1 59 VAL HA H -2.673 11.680 6.851 1.00 . A A . 61 VAL HA 1 1
24 32157 1 1 59 VAL HB H -1.719 9.593 4.848 1.00 . A A . 61 VAL HB 1 1
24 32158 1 1 59 VAL HG11 H -0.128 11.259 6.842 1.00 . A A . 61 VAL HG11 1 1
24 32159 1 1 59 VAL HG12 H 0.439 9.748 6.116 1.00 . A A . 61 VAL HG12 1 1
24 32160 1 1 59 VAL HG13 H 0.146 11.132 5.088 1.00 . A A . 61 VAL HG13 1 1
24 32161 1 1 59 VAL HG21 H -1.287 8.307 6.926 1.00 . A A . 61 VAL HG21 1 1
24 32162 1 1 59 VAL HG22 H -1.913 9.651 7.898 1.00 . A A . 61 VAL HG22 1 1
24 32163 1 1 59 VAL HG23 H -2.996 8.757 6.816 1.00 . A A . 61 VAL HG23 1 1
24 32164 1 1 59 VAL N N -3.936 10.909 5.389 1.00 . A A . 61 VAL N 1 1
24 32165 1 1 59 VAL O O -1.667 13.491 5.486 1.00 . A A . 61 VAL O 1 1
24 32166 1 1 60 GLY C C -0.374 12.922 2.119 1.00 . A A . 62 GLY C 1 1
24 32167 1 1 60 GLY CA C -1.724 13.317 2.697 1.00 . A A . 62 GLY CA 1 1
24 32168 1 1 60 GLY H H -2.535 11.430 3.270 1.00 . A A . 62 GLY H 1 1
24 32169 1 1 60 GLY HA2 H -2.464 13.387 1.900 1.00 . A A . 62 GLY HA2 1 1
24 32170 1 1 60 GLY HA3 H -1.629 14.297 3.164 1.00 . A A . 62 GLY HA3 1 1
24 32171 1 1 60 GLY N N -2.170 12.302 3.637 1.00 . A A . 62 GLY N 1 1
24 32172 1 1 60 GLY O O 0.509 12.466 2.840 1.00 . A A . 62 GLY O 1 1
24 32173 1 1 61 HIS C C 1.009 13.545 -1.169 1.00 . A A . 63 HIS C 1 1
24 32174 1 1 61 HIS CA C 0.893 12.596 0.034 1.00 . A A . 63 HIS CA 1 1
24 32175 1 1 61 HIS CB C 0.655 11.118 -0.337 1.00 . A A . 63 HIS CB 1 1
24 32176 1 1 61 HIS CD2 C 1.960 9.508 1.181 1.00 . A A . 63 HIS CD2 1 1
24 32177 1 1 61 HIS CE1 C 0.400 8.821 2.545 1.00 . A A . 63 HIS CE1 1 1
24 32178 1 1 61 HIS CG C 0.805 10.153 0.832 1.00 . A A . 63 HIS CG 1 1
24 32179 1 1 61 HIS H H -1.004 13.459 0.270 1.00 . A A . 63 HIS H 1 1
24 32180 1 1 61 HIS HA H 1.808 12.664 0.626 1.00 . A A . 63 HIS HA 1 1
24 32181 1 1 61 HIS HB2 H -0.341 11.008 -0.770 1.00 . A A . 63 HIS HB2 1 1
24 32182 1 1 61 HIS HB3 H 1.376 10.832 -1.103 1.00 . A A . 63 HIS HB3 1 1
24 32183 1 1 61 HIS HD1 H -1.161 9.942 1.696 1.00 . A A . 63 HIS HD1 1 1
24 32184 1 1 61 HIS HD2 H 2.894 9.641 0.664 1.00 . A A . 63 HIS HD2 1 1
24 32185 1 1 61 HIS HE1 H -0.143 8.287 3.310 1.00 . A A . 63 HIS HE1 1 1
24 32186 1 1 61 HIS N N -0.246 13.057 0.800 1.00 . A A . 63 HIS N 1 1
24 32187 1 1 61 HIS ND1 N -0.172 9.709 1.703 1.00 . A A . 63 HIS ND1 1 1
24 32188 1 1 61 HIS NE2 N 1.699 8.635 2.252 1.00 . A A . 63 HIS NE2 1 1
24 32189 1 1 61 HIS O O 0.063 13.664 -1.956 1.00 . A A . 63 HIS O 1 1
24 32190 1 1 62 SER C C 2.488 14.657 -3.674 1.00 . A A . 64 SER C 1 1
24 32191 1 1 62 SER CA C 2.344 15.300 -2.289 1.00 . A A . 64 SER CA 1 1
24 32192 1 1 62 SER CB C 3.585 16.133 -1.935 1.00 . A A . 64 SER CB 1 1
24 32193 1 1 62 SER H H 2.836 14.162 -0.548 1.00 . A A . 64 SER H 1 1
24 32194 1 1 62 SER HA H 1.482 15.969 -2.319 1.00 . A A . 64 SER HA 1 1
24 32195 1 1 62 SER HB2 H 4.453 15.486 -1.794 1.00 . A A . 64 SER HB2 1 1
24 32196 1 1 62 SER HB3 H 3.805 16.833 -2.743 1.00 . A A . 64 SER HB3 1 1
24 32197 1 1 62 SER HG H 3.581 16.354 0.015 1.00 . A A . 64 SER HG 1 1
24 32198 1 1 62 SER N N 2.118 14.292 -1.253 1.00 . A A . 64 SER N 1 1
24 32199 1 1 62 SER O O 2.606 13.443 -3.787 1.00 . A A . 64 SER O 1 1
24 32200 1 1 62 SER OG O 3.349 16.883 -0.759 1.00 . A A . 64 SER OG 1 1
24 32201 1 1 63 THR C C 3.724 13.991 -6.287 1.00 . A A . 65 THR C 1 1
24 32202 1 1 63 THR CA C 2.624 15.044 -6.130 1.00 . A A . 65 THR CA 1 1
24 32203 1 1 63 THR CB C 2.926 16.275 -7.000 1.00 . A A . 65 THR CB 1 1
24 32204 1 1 63 THR CG2 C 1.721 17.221 -7.107 1.00 . A A . 65 THR CG2 1 1
24 32205 1 1 63 THR H H 2.422 16.458 -4.566 1.00 . A A . 65 THR H 1 1
24 32206 1 1 63 THR HA H 1.691 14.587 -6.457 1.00 . A A . 65 THR HA 1 1
24 32207 1 1 63 THR HB H 3.196 15.947 -8.007 1.00 . A A . 65 THR HB 1 1
24 32208 1 1 63 THR HG1 H 3.719 17.621 -5.810 1.00 . A A . 65 THR HG1 1 1
24 32209 1 1 63 THR HG21 H 1.129 16.958 -7.984 1.00 . A A . 65 THR HG21 1 1
24 32210 1 1 63 THR HG22 H 1.082 17.155 -6.226 1.00 . A A . 65 THR HG22 1 1
24 32211 1 1 63 THR HG23 H 2.059 18.252 -7.222 1.00 . A A . 65 THR HG23 1 1
24 32212 1 1 63 THR N N 2.488 15.471 -4.735 1.00 . A A . 65 THR N 1 1
24 32213 1 1 63 THR O O 3.479 12.887 -6.763 1.00 . A A . 65 THR O 1 1
24 32214 1 1 63 THR OG1 O 4.027 16.970 -6.443 1.00 . A A . 65 THR OG1 1 1
24 32215 1 1 64 ASP C C 5.746 12.079 -5.269 1.00 . A A . 66 ASP C 1 1
24 32216 1 1 64 ASP CA C 6.090 13.462 -5.835 1.00 . A A . 66 ASP CA 1 1
24 32217 1 1 64 ASP CB C 7.199 14.133 -5.015 1.00 . A A . 66 ASP CB 1 1
24 32218 1 1 64 ASP CG C 8.567 13.823 -5.599 1.00 . A A . 66 ASP CG 1 1
24 32219 1 1 64 ASP H H 5.050 15.315 -5.603 1.00 . A A . 66 ASP H 1 1
24 32220 1 1 64 ASP HA H 6.418 13.340 -6.871 1.00 . A A . 66 ASP HA 1 1
24 32221 1 1 64 ASP HB2 H 7.067 15.213 -5.013 1.00 . A A . 66 ASP HB2 1 1
24 32222 1 1 64 ASP HB3 H 7.184 13.789 -3.981 1.00 . A A . 66 ASP HB3 1 1
24 32223 1 1 64 ASP N N 4.928 14.339 -5.843 1.00 . A A . 66 ASP N 1 1
24 32224 1 1 64 ASP O O 5.968 11.054 -5.905 1.00 . A A . 66 ASP O 1 1
24 32225 1 1 64 ASP OD1 O 8.911 12.624 -5.620 1.00 . A A . 66 ASP OD1 1 1
24 32226 1 1 64 ASP OD2 O 9.235 14.794 -6.015 1.00 . A A . 66 ASP OD2 1 1
24 32227 1 1 65 ALA C C 3.628 10.097 -4.212 1.00 . A A . 67 ALA C 1 1
24 32228 1 1 65 ALA CA C 4.734 10.820 -3.406 1.00 . A A . 67 ALA CA 1 1
24 32229 1 1 65 ALA CB C 4.196 11.187 -2.020 1.00 . A A . 67 ALA CB 1 1
24 32230 1 1 65 ALA H H 4.838 12.947 -3.707 1.00 . A A . 67 ALA H 1 1
24 32231 1 1 65 ALA HA H 5.641 10.192 -3.255 1.00 . A A . 67 ALA HA 1 1
24 32232 1 1 65 ALA HB1 H 4.004 10.282 -1.445 1.00 . A A . 67 ALA HB1 1 1
24 32233 1 1 65 ALA HB2 H 4.921 11.807 -1.494 1.00 . A A . 67 ALA HB2 1 1
24 32234 1 1 65 ALA HB3 H 3.268 11.747 -2.106 1.00 . A A . 67 ALA HB3 1 1
24 32235 1 1 65 ALA N N 5.127 12.054 -4.087 1.00 . A A . 67 ALA N 1 1
24 32236 1 1 65 ALA O O 3.642 8.872 -4.350 1.00 . A A . 67 ALA O 1 1
24 32237 1 1 66 ARG C C 2.165 9.655 -6.828 1.00 . A A . 68 ARG C 1 1
24 32238 1 1 66 ARG CA C 1.576 10.343 -5.592 1.00 . A A . 68 ARG CA 1 1
24 32239 1 1 66 ARG CB C 0.617 11.478 -6.008 1.00 . A A . 68 ARG CB 1 1
24 32240 1 1 66 ARG CD C -0.879 13.329 -5.098 1.00 . A A . 68 ARG CD 1 1
24 32241 1 1 66 ARG CG C -0.354 11.900 -4.895 1.00 . A A . 68 ARG CG 1 1
24 32242 1 1 66 ARG CZ C -3.278 13.395 -4.341 1.00 . A A . 68 ARG CZ 1 1
24 32243 1 1 66 ARG H H 2.708 11.859 -4.619 1.00 . A A . 68 ARG H 1 1
24 32244 1 1 66 ARG HA H 1.003 9.601 -5.034 1.00 . A A . 68 ARG HA 1 1
24 32245 1 1 66 ARG HB2 H 1.192 12.340 -6.328 1.00 . A A . 68 ARG HB2 1 1
24 32246 1 1 66 ARG HB3 H 0.022 11.147 -6.861 1.00 . A A . 68 ARG HB3 1 1
24 32247 1 1 66 ARG HD2 H -0.059 14.015 -4.883 1.00 . A A . 68 ARG HD2 1 1
24 32248 1 1 66 ARG HD3 H -1.175 13.496 -6.133 1.00 . A A . 68 ARG HD3 1 1
24 32249 1 1 66 ARG HE H -1.636 13.923 -3.226 1.00 . A A . 68 ARG HE 1 1
24 32250 1 1 66 ARG HG2 H -1.193 11.204 -4.888 1.00 . A A . 68 ARG HG2 1 1
24 32251 1 1 66 ARG HG3 H 0.149 11.849 -3.928 1.00 . A A . 68 ARG HG3 1 1
24 32252 1 1 66 ARG HH11 H -3.024 12.717 -6.243 1.00 . A A . 68 ARG HH11 1 1
24 32253 1 1 66 ARG HH12 H -4.676 12.759 -5.693 1.00 . A A . 68 ARG HH12 1 1
24 32254 1 1 66 ARG HH21 H -3.880 14.030 -2.499 1.00 . A A . 68 ARG HH21 1 1
24 32255 1 1 66 ARG HH22 H -5.073 13.138 -3.365 1.00 . A A . 68 ARG HH22 1 1
24 32256 1 1 66 ARG N N 2.651 10.852 -4.740 1.00 . A A . 68 ARG N 1 1
24 32257 1 1 66 ARG NE N -1.964 13.633 -4.144 1.00 . A A . 68 ARG NE 1 1
24 32258 1 1 66 ARG NH1 N -3.697 12.933 -5.525 1.00 . A A . 68 ARG NH1 1 1
24 32259 1 1 66 ARG NH2 N -4.173 13.622 -3.371 1.00 . A A . 68 ARG NH2 1 1
24 32260 1 1 66 ARG O O 1.652 8.626 -7.263 1.00 . A A . 68 ARG O 1 1
24 32261 1 1 67 GLU C C 4.708 8.401 -8.058 1.00 . A A . 69 GLU C 1 1
24 32262 1 1 67 GLU CA C 3.935 9.623 -8.526 1.00 . A A . 69 GLU CA 1 1
24 32263 1 1 67 GLU CB C 4.852 10.673 -9.157 1.00 . A A . 69 GLU CB 1 1
24 32264 1 1 67 GLU CD C 4.413 10.590 -11.653 1.00 . A A . 69 GLU CD 1 1
24 32265 1 1 67 GLU CG C 4.167 11.348 -10.351 1.00 . A A . 69 GLU CG 1 1
24 32266 1 1 67 GLU H H 3.665 11.020 -6.958 1.00 . A A . 69 GLU H 1 1
24 32267 1 1 67 GLU HA H 3.212 9.300 -9.269 1.00 . A A . 69 GLU HA 1 1
24 32268 1 1 67 GLU HB2 H 5.093 11.425 -8.413 1.00 . A A . 69 GLU HB2 1 1
24 32269 1 1 67 GLU HB3 H 5.787 10.221 -9.491 1.00 . A A . 69 GLU HB3 1 1
24 32270 1 1 67 GLU HG2 H 3.093 11.428 -10.185 1.00 . A A . 69 GLU HG2 1 1
24 32271 1 1 67 GLU HG3 H 4.573 12.353 -10.443 1.00 . A A . 69 GLU HG3 1 1
24 32272 1 1 67 GLU N N 3.242 10.205 -7.390 1.00 . A A . 69 GLU N 1 1
24 32273 1 1 67 GLU O O 4.614 7.329 -8.645 1.00 . A A . 69 GLU O 1 1
24 32274 1 1 67 GLU OE1 O 4.285 9.346 -11.624 1.00 . A A . 69 GLU OE1 1 1
24 32275 1 1 67 GLU OE2 O 4.712 11.271 -12.657 1.00 . A A . 69 GLU OE2 1 1
24 32276 1 1 68 LEU C C 5.312 6.216 -6.242 1.00 . A A . 70 LEU C 1 1
24 32277 1 1 68 LEU CA C 6.200 7.456 -6.368 1.00 . A A . 70 LEU CA 1 1
24 32278 1 1 68 LEU CB C 6.809 7.935 -5.048 1.00 . A A . 70 LEU CB 1 1
24 32279 1 1 68 LEU CD1 C 8.002 5.644 -4.940 1.00 . A A . 70 LEU CD1 1 1
24 32280 1 1 68 LEU CD2 C 8.952 7.599 -3.707 1.00 . A A . 70 LEU CD2 1 1
24 32281 1 1 68 LEU CG C 7.678 6.954 -4.247 1.00 . A A . 70 LEU CG 1 1
24 32282 1 1 68 LEU H H 5.493 9.454 -6.526 1.00 . A A . 70 LEU H 1 1
24 32283 1 1 68 LEU HA H 7.006 7.253 -7.064 1.00 . A A . 70 LEU HA 1 1
24 32284 1 1 68 LEU HB2 H 7.370 8.849 -5.243 1.00 . A A . 70 LEU HB2 1 1
24 32285 1 1 68 LEU HB3 H 5.976 8.179 -4.407 1.00 . A A . 70 LEU HB3 1 1
24 32286 1 1 68 LEU HD11 H 7.098 5.051 -4.865 1.00 . A A . 70 LEU HD11 1 1
24 32287 1 1 68 LEU HD12 H 8.281 5.813 -5.975 1.00 . A A . 70 LEU HD12 1 1
24 32288 1 1 68 LEU HD13 H 8.803 5.119 -4.425 1.00 . A A . 70 LEU HD13 1 1
24 32289 1 1 68 LEU HD21 H 9.650 7.783 -4.524 1.00 . A A . 70 LEU HD21 1 1
24 32290 1 1 68 LEU HD22 H 8.708 8.537 -3.209 1.00 . A A . 70 LEU HD22 1 1
24 32291 1 1 68 LEU HD23 H 9.413 6.926 -2.982 1.00 . A A . 70 LEU HD23 1 1
24 32292 1 1 68 LEU HG H 7.080 6.669 -3.395 1.00 . A A . 70 LEU HG 1 1
24 32293 1 1 68 LEU N N 5.440 8.540 -6.956 1.00 . A A . 70 LEU N 1 1
24 32294 1 1 68 LEU O O 5.696 5.145 -6.700 1.00 . A A . 70 LEU O 1 1
24 32295 1 1 69 SER C C 3.129 4.503 -7.042 1.00 . A A . 71 SER C 1 1
24 32296 1 1 69 SER CA C 3.145 5.242 -5.693 1.00 . A A . 71 SER CA 1 1
24 32297 1 1 69 SER CB C 1.746 5.669 -5.211 1.00 . A A . 71 SER CB 1 1
24 32298 1 1 69 SER H H 3.882 7.240 -5.266 1.00 . A A . 71 SER H 1 1
24 32299 1 1 69 SER HA H 3.514 4.525 -4.959 1.00 . A A . 71 SER HA 1 1
24 32300 1 1 69 SER HB2 H 1.232 4.785 -4.834 1.00 . A A . 71 SER HB2 1 1
24 32301 1 1 69 SER HB3 H 1.824 6.385 -4.391 1.00 . A A . 71 SER HB3 1 1
24 32302 1 1 69 SER HG H 1.287 7.064 -6.508 1.00 . A A . 71 SER HG 1 1
24 32303 1 1 69 SER N N 4.100 6.349 -5.697 1.00 . A A . 71 SER N 1 1
24 32304 1 1 69 SER O O 3.304 3.290 -7.068 1.00 . A A . 71 SER O 1 1
24 32305 1 1 69 SER OG O 0.943 6.200 -6.246 1.00 . A A . 71 SER OG 1 1
24 32306 1 1 70 LYS C C 4.297 3.734 -9.702 1.00 . A A . 72 LYS C 1 1
24 32307 1 1 70 LYS CA C 3.027 4.575 -9.492 1.00 . A A . 72 LYS CA 1 1
24 32308 1 1 70 LYS CB C 2.847 5.621 -10.600 1.00 . A A . 72 LYS CB 1 1
24 32309 1 1 70 LYS CD C 0.481 5.538 -11.415 1.00 . A A . 72 LYS CD 1 1
24 32310 1 1 70 LYS CE C -0.926 6.149 -11.339 1.00 . A A . 72 LYS CE 1 1
24 32311 1 1 70 LYS CG C 1.471 6.297 -10.523 1.00 . A A . 72 LYS CG 1 1
24 32312 1 1 70 LYS H H 3.063 6.214 -8.128 1.00 . A A . 72 LYS H 1 1
24 32313 1 1 70 LYS HA H 2.165 3.918 -9.545 1.00 . A A . 72 LYS HA 1 1
24 32314 1 1 70 LYS HB2 H 3.624 6.378 -10.541 1.00 . A A . 72 LYS HB2 1 1
24 32315 1 1 70 LYS HB3 H 2.963 5.133 -11.568 1.00 . A A . 72 LYS HB3 1 1
24 32316 1 1 70 LYS HD2 H 0.870 5.570 -12.436 1.00 . A A . 72 LYS HD2 1 1
24 32317 1 1 70 LYS HD3 H 0.446 4.493 -11.100 1.00 . A A . 72 LYS HD3 1 1
24 32318 1 1 70 LYS HE2 H -1.600 5.421 -10.883 1.00 . A A . 72 LYS HE2 1 1
24 32319 1 1 70 LYS HE3 H -0.917 7.037 -10.704 1.00 . A A . 72 LYS HE3 1 1
24 32320 1 1 70 LYS HG2 H 1.115 6.331 -9.490 1.00 . A A . 72 LYS HG2 1 1
24 32321 1 1 70 LYS HG3 H 1.579 7.324 -10.878 1.00 . A A . 72 LYS HG3 1 1
24 32322 1 1 70 LYS HZ1 H -0.850 7.273 -13.054 1.00 . A A . 72 LYS HZ1 1 1
24 32323 1 1 70 LYS HZ2 H -1.398 5.746 -13.305 1.00 . A A . 72 LYS HZ2 1 1
24 32324 1 1 70 LYS HZ3 H -2.378 6.874 -12.603 1.00 . A A . 72 LYS HZ3 1 1
24 32325 1 1 70 LYS N N 3.005 5.202 -8.173 1.00 . A A . 72 LYS N 1 1
24 32326 1 1 70 LYS NZ N -1.429 6.535 -12.675 1.00 . A A . 72 LYS NZ 1 1
24 32327 1 1 70 LYS O O 4.236 2.634 -10.242 1.00 . A A . 72 LYS O 1 1
24 32328 1 1 71 THR C C 6.666 2.192 -8.383 1.00 . A A . 73 THR C 1 1
24 32329 1 1 71 THR CA C 6.706 3.476 -9.236 1.00 . A A . 73 THR CA 1 1
24 32330 1 1 71 THR CB C 7.859 4.446 -8.883 1.00 . A A . 73 THR CB 1 1
24 32331 1 1 71 THR CG2 C 9.071 3.816 -8.193 1.00 . A A . 73 THR CG2 1 1
24 32332 1 1 71 THR H H 5.400 5.061 -8.674 1.00 . A A . 73 THR H 1 1
24 32333 1 1 71 THR HA H 6.865 3.130 -10.256 1.00 . A A . 73 THR HA 1 1
24 32334 1 1 71 THR HB H 7.502 5.222 -8.214 1.00 . A A . 73 THR HB 1 1
24 32335 1 1 71 THR HG1 H 8.669 4.467 -10.654 1.00 . A A . 73 THR HG1 1 1
24 32336 1 1 71 THR HG21 H 8.779 3.412 -7.222 1.00 . A A . 73 THR HG21 1 1
24 32337 1 1 71 THR HG22 H 9.496 3.022 -8.806 1.00 . A A . 73 THR HG22 1 1
24 32338 1 1 71 THR HG23 H 9.827 4.584 -8.027 1.00 . A A . 73 THR HG23 1 1
24 32339 1 1 71 THR N N 5.442 4.208 -9.219 1.00 . A A . 73 THR N 1 1
24 32340 1 1 71 THR O O 7.471 1.293 -8.615 1.00 . A A . 73 THR O 1 1
24 32341 1 1 71 THR OG1 O 8.290 5.111 -10.052 1.00 . A A . 73 THR OG1 1 1
24 32342 1 1 72 PHE C C 4.300 0.073 -7.127 1.00 . A A . 74 PHE C 1 1
24 32343 1 1 72 PHE CA C 5.504 0.868 -6.632 1.00 . A A . 74 PHE CA 1 1
24 32344 1 1 72 PHE CB C 5.275 1.243 -5.159 1.00 . A A . 74 PHE CB 1 1
24 32345 1 1 72 PHE CD1 C 7.564 0.613 -4.320 1.00 . A A . 74 PHE CD1 1 1
24 32346 1 1 72 PHE CD2 C 6.609 2.738 -3.615 1.00 . A A . 74 PHE CD2 1 1
24 32347 1 1 72 PHE CE1 C 8.732 0.892 -3.597 1.00 . A A . 74 PHE CE1 1 1
24 32348 1 1 72 PHE CE2 C 7.765 3.003 -2.864 1.00 . A A . 74 PHE CE2 1 1
24 32349 1 1 72 PHE CG C 6.532 1.567 -4.388 1.00 . A A . 74 PHE CG 1 1
24 32350 1 1 72 PHE CZ C 8.840 2.100 -2.893 1.00 . A A . 74 PHE CZ 1 1
24 32351 1 1 72 PHE H H 5.020 2.793 -7.379 1.00 . A A . 74 PHE H 1 1
24 32352 1 1 72 PHE HA H 6.360 0.199 -6.709 1.00 . A A . 74 PHE HA 1 1
24 32353 1 1 72 PHE HB2 H 4.573 2.074 -5.108 1.00 . A A . 74 PHE HB2 1 1
24 32354 1 1 72 PHE HB3 H 4.821 0.397 -4.639 1.00 . A A . 74 PHE HB3 1 1
24 32355 1 1 72 PHE HD1 H 7.452 -0.353 -4.793 1.00 . A A . 74 PHE HD1 1 1
24 32356 1 1 72 PHE HD2 H 5.778 3.427 -3.580 1.00 . A A . 74 PHE HD2 1 1
24 32357 1 1 72 PHE HE1 H 9.536 0.172 -3.567 1.00 . A A . 74 PHE HE1 1 1
24 32358 1 1 72 PHE HE2 H 7.835 3.904 -2.275 1.00 . A A . 74 PHE HE2 1 1
24 32359 1 1 72 PHE HZ H 9.731 2.304 -2.326 1.00 . A A . 74 PHE HZ 1 1
24 32360 1 1 72 PHE N N 5.727 2.071 -7.438 1.00 . A A . 74 PHE N 1 1
24 32361 1 1 72 PHE O O 3.958 -0.954 -6.537 1.00 . A A . 74 PHE O 1 1
24 32362 1 1 73 ILE C C 2.829 -1.482 -9.222 1.00 . A A . 75 ILE C 1 1
24 32363 1 1 73 ILE CA C 2.432 -0.116 -8.662 1.00 . A A . 75 ILE CA 1 1
24 32364 1 1 73 ILE CB C 1.720 0.805 -9.672 1.00 . A A . 75 ILE CB 1 1
24 32365 1 1 73 ILE CD1 C -0.526 -0.295 -9.750 1.00 . A A . 75 ILE CD1 1 1
24 32366 1 1 73 ILE CG1 C 0.234 0.943 -9.361 1.00 . A A . 75 ILE CG1 1 1
24 32367 1 1 73 ILE CG2 C 1.969 0.461 -11.149 1.00 . A A . 75 ILE CG2 1 1
24 32368 1 1 73 ILE H H 3.934 1.396 -8.640 1.00 . A A . 75 ILE H 1 1
24 32369 1 1 73 ILE HA H 1.780 -0.276 -7.801 1.00 . A A . 75 ILE HA 1 1
24 32370 1 1 73 ILE HB H 2.090 1.807 -9.508 1.00 . A A . 75 ILE HB 1 1
24 32371 1 1 73 ILE HD11 H -0.032 -1.150 -9.305 1.00 . A A . 75 ILE HD11 1 1
24 32372 1 1 73 ILE HD12 H -1.531 -0.212 -9.354 1.00 . A A . 75 ILE HD12 1 1
24 32373 1 1 73 ILE HD13 H -0.564 -0.396 -10.832 1.00 . A A . 75 ILE HD13 1 1
24 32374 1 1 73 ILE HG12 H 0.085 1.089 -8.297 1.00 . A A . 75 ILE HG12 1 1
24 32375 1 1 73 ILE HG13 H -0.185 1.786 -9.897 1.00 . A A . 75 ILE HG13 1 1
24 32376 1 1 73 ILE HG21 H 1.431 1.164 -11.784 1.00 . A A . 75 ILE HG21 1 1
24 32377 1 1 73 ILE HG22 H 3.034 0.535 -11.371 1.00 . A A . 75 ILE HG22 1 1
24 32378 1 1 73 ILE HG23 H 1.633 -0.549 -11.385 1.00 . A A . 75 ILE HG23 1 1
24 32379 1 1 73 ILE N N 3.619 0.553 -8.168 1.00 . A A . 75 ILE N 1 1
24 32380 1 1 73 ILE O O 3.795 -1.581 -9.977 1.00 . A A . 75 ILE O 1 1
24 32381 1 1 74 ILE C C 1.319 -4.409 -10.282 1.00 . A A . 76 ILE C 1 1
24 32382 1 1 74 ILE CA C 2.381 -3.895 -9.304 1.00 . A A . 76 ILE CA 1 1
24 32383 1 1 74 ILE CB C 2.554 -4.833 -8.102 1.00 . A A . 76 ILE CB 1 1
24 32384 1 1 74 ILE CD1 C 1.402 -5.781 -6.065 1.00 . A A . 76 ILE CD1 1 1
24 32385 1 1 74 ILE CG1 C 1.431 -4.640 -7.072 1.00 . A A . 76 ILE CG1 1 1
24 32386 1 1 74 ILE CG2 C 3.926 -4.617 -7.450 1.00 . A A . 76 ILE CG2 1 1
24 32387 1 1 74 ILE H H 1.348 -2.383 -8.174 1.00 . A A . 76 ILE H 1 1
24 32388 1 1 74 ILE HA H 3.318 -3.924 -9.861 1.00 . A A . 76 ILE HA 1 1
24 32389 1 1 74 ILE HB H 2.525 -5.857 -8.479 1.00 . A A . 76 ILE HB 1 1
24 32390 1 1 74 ILE HD11 H 1.546 -6.733 -6.571 1.00 . A A . 76 ILE HD11 1 1
24 32391 1 1 74 ILE HD12 H 2.184 -5.625 -5.328 1.00 . A A . 76 ILE HD12 1 1
24 32392 1 1 74 ILE HD13 H 0.444 -5.790 -5.558 1.00 . A A . 76 ILE HD13 1 1
24 32393 1 1 74 ILE HG12 H 1.569 -3.712 -6.521 1.00 . A A . 76 ILE HG12 1 1
24 32394 1 1 74 ILE HG13 H 0.472 -4.602 -7.583 1.00 . A A . 76 ILE HG13 1 1
24 32395 1 1 74 ILE HG21 H 4.095 -5.375 -6.689 1.00 . A A . 76 ILE HG21 1 1
24 32396 1 1 74 ILE HG22 H 4.714 -4.708 -8.198 1.00 . A A . 76 ILE HG22 1 1
24 32397 1 1 74 ILE HG23 H 3.981 -3.628 -6.996 1.00 . A A . 76 ILE HG23 1 1
24 32398 1 1 74 ILE N N 2.100 -2.535 -8.844 1.00 . A A . 76 ILE N 1 1
24 32399 1 1 74 ILE O O 1.616 -5.233 -11.145 1.00 . A A . 76 ILE O 1 1
24 32400 1 1 75 GLY C C -2.246 -3.562 -10.512 1.00 . A A . 77 GLY C 1 1
24 32401 1 1 75 GLY CA C -1.051 -4.383 -10.952 1.00 . A A . 77 GLY CA 1 1
24 32402 1 1 75 GLY H H -0.119 -3.208 -9.482 1.00 . A A . 77 GLY H 1 1
24 32403 1 1 75 GLY HA2 H -0.877 -4.204 -12.013 1.00 . A A . 77 GLY HA2 1 1
24 32404 1 1 75 GLY HA3 H -1.253 -5.440 -10.783 1.00 . A A . 77 GLY HA3 1 1
24 32405 1 1 75 GLY N N 0.078 -3.939 -10.154 1.00 . A A . 77 GLY N 1 1
24 32406 1 1 75 GLY O O -2.077 -2.426 -10.094 1.00 . A A . 77 GLY O 1 1
24 32407 1 1 76 GLU C C -5.615 -4.256 -9.439 1.00 . A A . 78 GLU C 1 1
24 32408 1 1 76 GLU CA C -4.642 -3.369 -10.205 1.00 . A A . 78 GLU CA 1 1
24 32409 1 1 76 GLU CB C -5.212 -2.739 -11.488 1.00 . A A . 78 GLU CB 1 1
24 32410 1 1 76 GLU CD C -4.819 -0.717 -13.012 1.00 . A A . 78 GLU CD 1 1
24 32411 1 1 76 GLU CG C -4.909 -1.234 -11.584 1.00 . A A . 78 GLU CG 1 1
24 32412 1 1 76 GLU H H -3.539 -5.096 -10.759 1.00 . A A . 78 GLU H 1 1
24 32413 1 1 76 GLU HA H -4.396 -2.578 -9.504 1.00 . A A . 78 GLU HA 1 1
24 32414 1 1 76 GLU HB2 H -4.801 -3.253 -12.355 1.00 . A A . 78 GLU HB2 1 1
24 32415 1 1 76 GLU HB3 H -6.287 -2.855 -11.527 1.00 . A A . 78 GLU HB3 1 1
24 32416 1 1 76 GLU HG2 H -5.709 -0.691 -11.084 1.00 . A A . 78 GLU HG2 1 1
24 32417 1 1 76 GLU HG3 H -3.963 -1.003 -11.097 1.00 . A A . 78 GLU HG3 1 1
24 32418 1 1 76 GLU N N -3.446 -4.119 -10.536 1.00 . A A . 78 GLU N 1 1
24 32419 1 1 76 GLU O O -5.371 -5.442 -9.227 1.00 . A A . 78 GLU O 1 1
24 32420 1 1 76 GLU OE1 O -5.404 -1.358 -13.908 1.00 . A A . 78 GLU OE1 1 1
24 32421 1 1 76 GLU OE2 O -4.181 0.348 -13.174 1.00 . A A . 78 GLU OE2 1 1
24 32422 1 1 77 LEU C C -8.480 -5.291 -9.183 1.00 . A A . 79 LEU C 1 1
24 32423 1 1 77 LEU CA C -7.716 -4.380 -8.220 1.00 . A A . 79 LEU CA 1 1
24 32424 1 1 77 LEU CB C -8.654 -3.355 -7.584 1.00 . A A . 79 LEU CB 1 1
24 32425 1 1 77 LEU CD1 C -9.629 -4.494 -5.558 1.00 . A A . 79 LEU CD1 1 1
24 32426 1 1 77 LEU CD2 C -11.048 -3.006 -7.047 1.00 . A A . 79 LEU CD2 1 1
24 32427 1 1 77 LEU CG C -9.905 -4.008 -6.978 1.00 . A A . 79 LEU CG 1 1
24 32428 1 1 77 LEU H H -6.818 -2.666 -9.139 1.00 . A A . 79 LEU H 1 1
24 32429 1 1 77 LEU HA H -7.242 -4.973 -7.435 1.00 . A A . 79 LEU HA 1 1
24 32430 1 1 77 LEU HB2 H -8.118 -2.795 -6.815 1.00 . A A . 79 LEU HB2 1 1
24 32431 1 1 77 LEU HB3 H -8.955 -2.657 -8.364 1.00 . A A . 79 LEU HB3 1 1
24 32432 1 1 77 LEU HD11 H -10.170 -5.415 -5.355 1.00 . A A . 79 LEU HD11 1 1
24 32433 1 1 77 LEU HD12 H -8.569 -4.703 -5.452 1.00 . A A . 79 LEU HD12 1 1
24 32434 1 1 77 LEU HD13 H -9.947 -3.734 -4.847 1.00 . A A . 79 LEU HD13 1 1
24 32435 1 1 77 LEU HD21 H -11.169 -2.709 -8.087 1.00 . A A . 79 LEU HD21 1 1
24 32436 1 1 77 LEU HD22 H -11.972 -3.475 -6.726 1.00 . A A . 79 LEU HD22 1 1
24 32437 1 1 77 LEU HD23 H -10.831 -2.140 -6.423 1.00 . A A . 79 LEU HD23 1 1
24 32438 1 1 77 LEU HG H -10.241 -4.862 -7.555 1.00 . A A . 79 LEU HG 1 1
24 32439 1 1 77 LEU N N -6.699 -3.659 -8.963 1.00 . A A . 79 LEU N 1 1
24 32440 1 1 77 LEU O O -8.932 -4.827 -10.228 1.00 . A A . 79 LEU O 1 1
24 32441 1 1 78 HIS C C -10.823 -7.006 -10.026 1.00 . A A . 80 HIS C 1 1
24 32442 1 1 78 HIS CA C -9.425 -7.509 -9.648 1.00 . A A . 80 HIS CA 1 1
24 32443 1 1 78 HIS CB C -9.497 -8.854 -8.928 1.00 . A A . 80 HIS CB 1 1
24 32444 1 1 78 HIS CD2 C -8.548 -10.609 -10.536 1.00 . A A . 80 HIS CD2 1 1
24 32445 1 1 78 HIS CE1 C -10.359 -11.776 -10.938 1.00 . A A . 80 HIS CE1 1 1
24 32446 1 1 78 HIS CG C -9.586 -10.044 -9.843 1.00 . A A . 80 HIS CG 1 1
24 32447 1 1 78 HIS H H -8.281 -6.870 -7.944 1.00 . A A . 80 HIS H 1 1
24 32448 1 1 78 HIS HA H -8.874 -7.659 -10.567 1.00 . A A . 80 HIS HA 1 1
24 32449 1 1 78 HIS HB2 H -8.572 -8.990 -8.390 1.00 . A A . 80 HIS HB2 1 1
24 32450 1 1 78 HIS HB3 H -10.324 -8.847 -8.217 1.00 . A A . 80 HIS HB3 1 1
24 32451 1 1 78 HIS HD1 H -11.612 -10.685 -9.669 1.00 . A A . 80 HIS HD1 1 1
24 32452 1 1 78 HIS HD2 H -7.521 -10.281 -10.525 1.00 . A A . 80 HIS HD2 1 1
24 32453 1 1 78 HIS HE1 H -11.046 -12.522 -11.305 1.00 . A A . 80 HIS HE1 1 1
24 32454 1 1 78 HIS N N -8.679 -6.559 -8.825 1.00 . A A . 80 HIS N 1 1
24 32455 1 1 78 HIS ND1 N -10.705 -10.799 -10.087 1.00 . A A . 80 HIS ND1 1 1
24 32456 1 1 78 HIS NE2 N -9.055 -11.698 -11.249 1.00 . A A . 80 HIS NE2 1 1
24 32457 1 1 78 HIS O O -11.509 -6.397 -9.205 1.00 . A A . 80 HIS O 1 1
24 32458 1 1 79 PRO C C -13.731 -7.692 -10.994 1.00 . A A . 81 PRO C 1 1
24 32459 1 1 79 PRO CA C -12.616 -6.895 -11.687 1.00 . A A . 81 PRO CA 1 1
24 32460 1 1 79 PRO CB C -12.629 -7.047 -13.207 1.00 . A A . 81 PRO CB 1 1
24 32461 1 1 79 PRO CD C -10.550 -7.902 -12.348 1.00 . A A . 81 PRO CD 1 1
24 32462 1 1 79 PRO CG C -11.553 -8.095 -13.479 1.00 . A A . 81 PRO CG 1 1
24 32463 1 1 79 PRO HA H -12.756 -5.845 -11.462 1.00 . A A . 81 PRO HA 1 1
24 32464 1 1 79 PRO HB2 H -13.607 -7.347 -13.587 1.00 . A A . 81 PRO HB2 1 1
24 32465 1 1 79 PRO HB3 H -12.330 -6.101 -13.659 1.00 . A A . 81 PRO HB3 1 1
24 32466 1 1 79 PRO HD2 H -10.144 -8.876 -12.088 1.00 . A A . 81 PRO HD2 1 1
24 32467 1 1 79 PRO HD3 H -9.749 -7.239 -12.677 1.00 . A A . 81 PRO HD3 1 1
24 32468 1 1 79 PRO HG2 H -11.986 -9.091 -13.399 1.00 . A A . 81 PRO HG2 1 1
24 32469 1 1 79 PRO HG3 H -11.078 -7.959 -14.450 1.00 . A A . 81 PRO HG3 1 1
24 32470 1 1 79 PRO N N -11.285 -7.281 -11.257 1.00 . A A . 81 PRO N 1 1
24 32471 1 1 79 PRO O O -14.897 -7.368 -11.184 1.00 . A A . 81 PRO O 1 1
24 32472 1 1 80 ASP C C -14.700 -8.658 -8.106 1.00 . A A . 82 ASP C 1 1
24 32473 1 1 80 ASP CA C -14.340 -9.450 -9.371 1.00 . A A . 82 ASP CA 1 1
24 32474 1 1 80 ASP CB C -13.739 -10.816 -9.017 1.00 . A A . 82 ASP CB 1 1
24 32475 1 1 80 ASP CG C -14.759 -11.745 -8.378 1.00 . A A . 82 ASP CG 1 1
24 32476 1 1 80 ASP H H -12.414 -8.945 -10.114 1.00 . A A . 82 ASP H 1 1
24 32477 1 1 80 ASP HA H -15.255 -9.621 -9.942 1.00 . A A . 82 ASP HA 1 1
24 32478 1 1 80 ASP HB2 H -13.406 -11.313 -9.927 1.00 . A A . 82 ASP HB2 1 1
24 32479 1 1 80 ASP HB3 H -12.923 -10.693 -8.306 1.00 . A A . 82 ASP HB3 1 1
24 32480 1 1 80 ASP N N -13.387 -8.713 -10.200 1.00 . A A . 82 ASP N 1 1
24 32481 1 1 80 ASP O O -15.808 -8.774 -7.590 1.00 . A A . 82 ASP O 1 1
24 32482 1 1 80 ASP OD1 O -15.511 -12.369 -9.156 1.00 . A A . 82 ASP OD1 1 1
24 32483 1 1 80 ASP OD2 O -14.716 -11.861 -7.136 1.00 . A A . 82 ASP OD2 1 1
24 32484 1 1 81 ASP C C -14.857 -5.870 -6.647 1.00 . A A . 83 ASP C 1 1
24 32485 1 1 81 ASP CA C -13.934 -7.067 -6.390 1.00 . A A . 83 ASP CA 1 1
24 32486 1 1 81 ASP CB C -12.566 -6.601 -5.885 1.00 . A A . 83 ASP CB 1 1
24 32487 1 1 81 ASP CG C -12.705 -5.729 -4.644 1.00 . A A . 83 ASP CG 1 1
24 32488 1 1 81 ASP H H -12.883 -7.755 -8.109 1.00 . A A . 83 ASP H 1 1
24 32489 1 1 81 ASP HA H -14.375 -7.688 -5.611 1.00 . A A . 83 ASP HA 1 1
24 32490 1 1 81 ASP HB2 H -11.950 -7.464 -5.624 1.00 . A A . 83 ASP HB2 1 1
24 32491 1 1 81 ASP HB3 H -12.076 -6.027 -6.667 1.00 . A A . 83 ASP HB3 1 1
24 32492 1 1 81 ASP N N -13.750 -7.859 -7.603 1.00 . A A . 83 ASP N 1 1
24 32493 1 1 81 ASP O O -15.794 -5.625 -5.888 1.00 . A A . 83 ASP O 1 1
24 32494 1 1 81 ASP OD1 O -12.948 -4.516 -4.811 1.00 . A A . 83 ASP OD1 1 1
24 32495 1 1 81 ASP OD2 O -12.517 -6.291 -3.547 1.00 . A A . 83 ASP OD2 1 1
24 32496 1 1 82 ARG C C -16.673 -4.130 -8.545 1.00 . A A . 84 ARG C 1 1
24 32497 1 1 82 ARG CA C -15.242 -3.885 -8.058 1.00 . A A . 84 ARG CA 1 1
24 32498 1 1 82 ARG CB C -14.439 -3.125 -9.123 1.00 . A A . 84 ARG CB 1 1
24 32499 1 1 82 ARG CD C -13.549 -3.225 -11.512 1.00 . A A . 84 ARG CD 1 1
24 32500 1 1 82 ARG CG C -14.500 -3.842 -10.479 1.00 . A A . 84 ARG CG 1 1
24 32501 1 1 82 ARG CZ C -11.163 -2.531 -11.633 1.00 . A A . 84 ARG CZ 1 1
24 32502 1 1 82 ARG H H -13.770 -5.422 -8.270 1.00 . A A . 84 ARG H 1 1
24 32503 1 1 82 ARG HA H -15.293 -3.262 -7.164 1.00 . A A . 84 ARG HA 1 1
24 32504 1 1 82 ARG HB2 H -14.859 -2.125 -9.233 1.00 . A A . 84 ARG HB2 1 1
24 32505 1 1 82 ARG HB3 H -13.411 -3.039 -8.778 1.00 . A A . 84 ARG HB3 1 1
24 32506 1 1 82 ARG HD2 H -13.673 -3.771 -12.450 1.00 . A A . 84 ARG HD2 1 1
24 32507 1 1 82 ARG HD3 H -13.872 -2.193 -11.654 1.00 . A A . 84 ARG HD3 1 1
24 32508 1 1 82 ARG HE H -11.922 -3.897 -10.309 1.00 . A A . 84 ARG HE 1 1
24 32509 1 1 82 ARG HG2 H -14.296 -4.898 -10.330 1.00 . A A . 84 ARG HG2 1 1
24 32510 1 1 82 ARG HG3 H -15.516 -3.765 -10.873 1.00 . A A . 84 ARG HG3 1 1
24 32511 1 1 82 ARG HH11 H -12.363 -1.757 -13.075 1.00 . A A . 84 ARG HH11 1 1
24 32512 1 1 82 ARG HH12 H -10.723 -1.182 -13.118 1.00 . A A . 84 ARG HH12 1 1
24 32513 1 1 82 ARG HH21 H -9.642 -3.334 -10.542 1.00 . A A . 84 ARG HH21 1 1
24 32514 1 1 82 ARG HH22 H -9.191 -1.958 -11.494 1.00 . A A . 84 ARG HH22 1 1
24 32515 1 1 82 ARG N N -14.545 -5.117 -7.705 1.00 . A A . 84 ARG N 1 1
24 32516 1 1 82 ARG NE N -12.137 -3.280 -11.086 1.00 . A A . 84 ARG NE 1 1
24 32517 1 1 82 ARG NH1 N -11.436 -1.742 -12.678 1.00 . A A . 84 ARG NH1 1 1
24 32518 1 1 82 ARG NH2 N -9.920 -2.564 -11.150 1.00 . A A . 84 ARG NH2 1 1
24 32519 1 1 82 ARG O O -16.973 -5.278 -8.937 1.00 . A A . 84 ARG O 1 1
24 32520 2 2 1 HEM C1A C 4.905 9.660 3.454 1.00 . B A . 201 HEM C1A 1 1
24 32521 2 2 1 HEM C1B C 4.079 6.873 0.220 1.00 . B A . 201 HEM C1B 1 1
24 32522 2 2 1 HEM C1C C 0.902 5.092 2.617 1.00 . B A . 201 HEM C1C 1 1
24 32523 2 2 1 HEM C1D C 1.971 7.652 5.970 1.00 . B A . 201 HEM C1D 1 1
24 32524 2 2 1 HEM C2A C 5.800 10.502 2.693 1.00 . B A . 201 HEM C2A 1 1
24 32525 2 2 1 HEM C2B C 3.837 6.066 -0.954 1.00 . B A . 201 HEM C2B 1 1
24 32526 2 2 1 HEM C2C C -0.192 4.423 3.280 1.00 . B A . 201 HEM C2C 1 1
24 32527 2 2 1 HEM C2D C 2.283 8.361 7.187 1.00 . B A . 201 HEM C2D 1 1
24 32528 2 2 1 HEM C3A C 6.024 9.884 1.480 1.00 . B A . 201 HEM C3A 1 1
24 32529 2 2 1 HEM C3B C 2.799 5.232 -0.642 1.00 . B A . 201 HEM C3B 1 1
24 32530 2 2 1 HEM C3C C -0.254 4.953 4.539 1.00 . B A . 201 HEM C3C 1 1
24 32531 2 2 1 HEM C3D C 3.233 9.305 6.879 1.00 . B A . 201 HEM C3D 1 1
24 32532 2 2 1 HEM C4A C 5.175 8.718 1.427 1.00 . B A . 201 HEM C4A 1 1
24 32533 2 2 1 HEM C4B C 2.369 5.486 0.703 1.00 . B A . 201 HEM C4B 1 1
24 32534 2 2 1 HEM C4C C 0.765 5.952 4.691 1.00 . B A . 201 HEM C4C 1 1
24 32535 2 2 1 HEM C4D C 3.567 9.151 5.478 1.00 . B A . 201 HEM C4D 1 1
24 32536 2 2 1 HEM CAA C 6.256 11.885 3.115 1.00 . B A . 201 HEM CAA 1 1
24 32537 2 2 1 HEM CAB C 2.226 4.180 -1.562 1.00 . B A . 201 HEM CAB 1 1
24 32538 2 2 1 HEM CAC C -1.240 4.533 5.600 1.00 . B A . 201 HEM CAC 1 1
24 32539 2 2 1 HEM CAD C 3.867 10.238 7.886 1.00 . B A . 201 HEM CAD 1 1
24 32540 2 2 1 HEM CBA C 5.121 12.928 3.203 1.00 . B A . 201 HEM CBA 1 1
24 32541 2 2 1 HEM CBB C 2.023 2.933 -1.138 1.00 . B A . 201 HEM CBB 1 1
24 32542 2 2 1 HEM CBC C -2.182 5.398 6.036 1.00 . B A . 201 HEM CBC 1 1
24 32543 2 2 1 HEM CBD C 3.031 11.475 8.211 1.00 . B A . 201 HEM CBD 1 1
24 32544 2 2 1 HEM CGA C 4.703 13.541 1.859 1.00 . B A . 201 HEM CGA 1 1
24 32545 2 2 1 HEM CGD C 3.673 12.734 7.650 1.00 . B A . 201 HEM CGD 1 1
24 32546 2 2 1 HEM CHA C 4.502 9.923 4.778 1.00 . B A . 201 HEM CHA 1 1
24 32547 2 2 1 HEM CHB C 5.031 7.893 0.301 1.00 . B A . 201 HEM CHB 1 1
24 32548 2 2 1 HEM CHC C 1.312 4.828 1.316 1.00 . B A . 201 HEM CHC 1 1
24 32549 2 2 1 HEM CHD C 0.998 6.661 5.865 1.00 . B A . 201 HEM CHD 1 1
24 32550 2 2 1 HEM CMA C 6.899 10.380 0.352 1.00 . B A . 201 HEM CMA 1 1
24 32551 2 2 1 HEM CMB C 4.533 6.131 -2.283 1.00 . B A . 201 HEM CMB 1 1
24 32552 2 2 1 HEM CMC C -1.065 3.330 2.733 1.00 . B A . 201 HEM CMC 1 1
24 32553 2 2 1 HEM CMD C 1.695 8.126 8.559 1.00 . B A . 201 HEM CMD 1 1
24 32554 2 2 1 HEM FE FE 3.013 7.317 3.028 1.00 . B A . 201 HEM FE 1 1
24 32555 2 2 1 HEM HAA1 H 6.710 11.789 4.101 1.00 . B A . 201 HEM HAA1 1 1
24 32556 2 2 1 HEM HAA2 H 7.022 12.274 2.449 1.00 . B A . 201 HEM HAA2 1 1
24 32557 2 2 1 HEM HAB H 1.697 4.424 -2.444 1.00 . B A . 201 HEM HAB 1 1
24 32558 2 2 1 HEM HAC H -1.185 3.528 5.989 1.00 . B A . 201 HEM HAC 1 1
24 32559 2 2 1 HEM HAD1 H 4.001 9.693 8.818 1.00 . B A . 201 HEM HAD1 1 1
24 32560 2 2 1 HEM HAD2 H 4.853 10.551 7.548 1.00 . B A . 201 HEM HAD2 1 1
24 32561 2 2 1 HEM HBA1 H 5.460 13.735 3.855 1.00 . B A . 201 HEM HBA1 1 1
24 32562 2 2 1 HEM HBA2 H 4.238 12.487 3.668 1.00 . B A . 201 HEM HBA2 1 1
24 32563 2 2 1 HEM HBB1 H 2.390 2.672 -0.167 1.00 . B A . 201 HEM HBB1 1 1
24 32564 2 2 1 HEM HBB2 H 1.411 2.264 -1.720 1.00 . B A . 201 HEM HBB2 1 1
24 32565 2 2 1 HEM HBC1 H -2.247 6.392 5.614 1.00 . B A . 201 HEM HBC1 1 1
24 32566 2 2 1 HEM HBC2 H -2.840 5.116 6.842 1.00 . B A . 201 HEM HBC2 1 1
24 32567 2 2 1 HEM HBD1 H 2.037 11.366 7.788 1.00 . B A . 201 HEM HBD1 1 1
24 32568 2 2 1 HEM HBD2 H 2.944 11.579 9.293 1.00 . B A . 201 HEM HBD2 1 1
24 32569 2 2 1 HEM HHA H 4.950 10.760 5.292 1.00 . B A . 201 HEM HHA 1 1
24 32570 2 2 1 HEM HHB H 5.635 8.093 -0.570 1.00 . B A . 201 HEM HHB 1 1
24 32571 2 2 1 HEM HHC H 0.777 4.105 0.725 1.00 . B A . 201 HEM HHC 1 1
24 32572 2 2 1 HEM HHD H 0.399 6.416 6.727 1.00 . B A . 201 HEM HHD 1 1
24 32573 2 2 1 HEM HMA1 H 7.816 9.793 0.315 1.00 . B A . 201 HEM HMA1 1 1
24 32574 2 2 1 HEM HMA2 H 6.375 10.277 -0.595 1.00 . B A . 201 HEM HMA2 1 1
24 32575 2 2 1 HEM HMA3 H 7.144 11.433 0.471 1.00 . B A . 201 HEM HMA3 1 1
24 32576 2 2 1 HEM HMB1 H 4.673 7.165 -2.597 1.00 . B A . 201 HEM HMB1 1 1
24 32577 2 2 1 HEM HMB2 H 5.488 5.619 -2.204 1.00 . B A . 201 HEM HMB2 1 1
24 32578 2 2 1 HEM HMB3 H 3.920 5.616 -3.017 1.00 . B A . 201 HEM HMB3 1 1
24 32579 2 2 1 HEM HMC1 H -0.512 2.395 2.772 1.00 . B A . 201 HEM HMC1 1 1
24 32580 2 2 1 HEM HMC2 H -1.977 3.238 3.322 1.00 . B A . 201 HEM HMC2 1 1
24 32581 2 2 1 HEM HMC3 H -1.334 3.557 1.706 1.00 . B A . 201 HEM HMC3 1 1
24 32582 2 2 1 HEM HMD1 H 2.336 7.436 9.107 1.00 . B A . 201 HEM HMD1 1 1
24 32583 2 2 1 HEM HMD2 H 1.646 9.068 9.105 1.00 . B A . 201 HEM HMD2 1 1
24 32584 2 2 1 HEM HMD3 H 0.689 7.718 8.503 1.00 . B A . 201 HEM HMD3 1 1
24 32585 2 2 1 HEM NA N 4.516 8.642 2.625 1.00 . B A . 201 HEM NA 1 1
24 32586 2 2 1 HEM NB N 3.177 6.479 1.184 1.00 . B A . 201 HEM NB 1 1
24 32587 2 2 1 HEM NC N 1.423 6.016 3.490 1.00 . B A . 201 HEM NC 1 1
24 32588 2 2 1 HEM ND N 2.809 8.126 4.993 1.00 . B A . 201 HEM ND 1 1
24 32589 2 2 1 HEM O1A O 4.599 12.784 0.870 1.00 . B A . 201 HEM O1A 1 1
24 32590 2 2 1 HEM O1D O 4.074 13.581 8.477 1.00 . B A . 201 HEM O1D 1 1
24 32591 2 2 1 HEM O2A O 4.477 14.771 1.828 1.00 . B A . 201 HEM O2A 1 1
24 32592 2 2 1 HEM O2D O 3.777 12.807 6.408 1.00 . B A . 201 HEM O2D 1 1
25 32593 1 1 1 ALA C C -1.647 -8.308 -18.541 1.00 . A A . 3 ALA C 1 1
25 32594 1 1 1 ALA CA C -2.387 -8.898 -19.733 1.00 . A A . 3 ALA CA 1 1
25 32595 1 1 1 ALA CB C -2.900 -7.888 -20.766 1.00 . A A . 3 ALA CB 1 1
25 32596 1 1 1 ALA H1 H -0.959 -10.255 -19.535 1.00 . A A . 3 ALA H1 1 1
25 32597 1 1 1 ALA H2 H -2.024 -10.652 -20.761 1.00 . A A . 3 ALA H2 1 1
25 32598 1 1 1 ALA H3 H -0.864 -9.478 -20.979 1.00 . A A . 3 ALA H3 1 1
25 32599 1 1 1 ALA HA H -3.253 -9.414 -19.312 1.00 . A A . 3 ALA HA 1 1
25 32600 1 1 1 ALA HB1 H -3.530 -7.136 -20.291 1.00 . A A . 3 ALA HB1 1 1
25 32601 1 1 1 ALA HB2 H -2.069 -7.397 -21.274 1.00 . A A . 3 ALA HB2 1 1
25 32602 1 1 1 ALA HB3 H -3.511 -8.413 -21.501 1.00 . A A . 3 ALA HB3 1 1
25 32603 1 1 1 ALA N N -1.499 -9.909 -20.325 1.00 . A A . 3 ALA N 1 1
25 32604 1 1 1 ALA O O -0.805 -9.024 -18.000 1.00 . A A . 3 ALA O 1 1
25 32605 1 1 2 VAL C C -2.807 -7.956 -15.985 1.00 . A A . 4 VAL C 1 1
25 32606 1 1 2 VAL CA C -1.991 -6.841 -16.652 1.00 . A A . 4 VAL CA 1 1
25 32607 1 1 2 VAL CB C -2.593 -5.455 -16.345 1.00 . A A . 4 VAL CB 1 1
25 32608 1 1 2 VAL CG1 C -1.646 -4.344 -16.815 1.00 . A A . 4 VAL CG1 1 1
25 32609 1 1 2 VAL CG2 C -3.996 -5.258 -16.941 1.00 . A A . 4 VAL CG2 1 1
25 32610 1 1 2 VAL H H -2.600 -6.526 -18.641 1.00 . A A . 4 VAL H 1 1
25 32611 1 1 2 VAL HA H -0.965 -6.875 -16.280 1.00 . A A . 4 VAL HA 1 1
25 32612 1 1 2 VAL HB H -2.688 -5.356 -15.262 1.00 . A A . 4 VAL HB 1 1
25 32613 1 1 2 VAL HG11 H -1.388 -4.473 -17.866 1.00 . A A . 4 VAL HG11 1 1
25 32614 1 1 2 VAL HG12 H -2.119 -3.371 -16.681 1.00 . A A . 4 VAL HG12 1 1
25 32615 1 1 2 VAL HG13 H -0.735 -4.370 -16.216 1.00 . A A . 4 VAL HG13 1 1
25 32616 1 1 2 VAL HG21 H -4.017 -5.428 -18.016 1.00 . A A . 4 VAL HG21 1 1
25 32617 1 1 2 VAL HG22 H -4.699 -5.939 -16.462 1.00 . A A . 4 VAL HG22 1 1
25 32618 1 1 2 VAL HG23 H -4.329 -4.236 -16.760 1.00 . A A . 4 VAL HG23 1 1
25 32619 1 1 2 VAL N N -1.991 -7.101 -18.086 1.00 . A A . 4 VAL N 1 1
25 32620 1 1 2 VAL O O -3.788 -8.424 -16.563 1.00 . A A . 4 VAL O 1 1
25 32621 1 1 3 LYS C C -3.504 -8.760 -12.732 1.00 . A A . 5 LYS C 1 1
25 32622 1 1 3 LYS CA C -3.097 -9.415 -14.039 1.00 . A A . 5 LYS CA 1 1
25 32623 1 1 3 LYS CB C -2.226 -10.662 -13.867 1.00 . A A . 5 LYS CB 1 1
25 32624 1 1 3 LYS CD C -2.242 -13.101 -13.213 1.00 . A A . 5 LYS CD 1 1
25 32625 1 1 3 LYS CE C -3.195 -14.184 -13.758 1.00 . A A . 5 LYS CE 1 1
25 32626 1 1 3 LYS CG C -2.929 -11.737 -13.022 1.00 . A A . 5 LYS CG 1 1
25 32627 1 1 3 LYS H H -1.589 -7.970 -14.366 1.00 . A A . 5 LYS H 1 1
25 32628 1 1 3 LYS HA H -4.007 -9.732 -14.552 1.00 . A A . 5 LYS HA 1 1
25 32629 1 1 3 LYS HB2 H -2.037 -11.053 -14.868 1.00 . A A . 5 LYS HB2 1 1
25 32630 1 1 3 LYS HB3 H -1.274 -10.398 -13.403 1.00 . A A . 5 LYS HB3 1 1
25 32631 1 1 3 LYS HD2 H -1.380 -12.974 -13.870 1.00 . A A . 5 LYS HD2 1 1
25 32632 1 1 3 LYS HD3 H -1.857 -13.428 -12.243 1.00 . A A . 5 LYS HD3 1 1
25 32633 1 1 3 LYS HE2 H -3.520 -14.811 -12.924 1.00 . A A . 5 LYS HE2 1 1
25 32634 1 1 3 LYS HE3 H -4.085 -13.741 -14.210 1.00 . A A . 5 LYS HE3 1 1
25 32635 1 1 3 LYS HG2 H -2.877 -11.447 -11.969 1.00 . A A . 5 LYS HG2 1 1
25 32636 1 1 3 LYS HG3 H -3.986 -11.779 -13.291 1.00 . A A . 5 LYS HG3 1 1
25 32637 1 1 3 LYS HZ1 H -3.146 -15.821 -14.996 1.00 . A A . 5 LYS HZ1 1 1
25 32638 1 1 3 LYS HZ2 H -2.420 -14.493 -15.633 1.00 . A A . 5 LYS HZ2 1 1
25 32639 1 1 3 LYS HZ3 H -1.658 -15.368 -14.461 1.00 . A A . 5 LYS HZ3 1 1
25 32640 1 1 3 LYS N N -2.387 -8.407 -14.805 1.00 . A A . 5 LYS N 1 1
25 32641 1 1 3 LYS NZ N -2.553 -15.029 -14.786 1.00 . A A . 5 LYS NZ 1 1
25 32642 1 1 3 LYS O O -2.759 -8.774 -11.755 1.00 . A A . 5 LYS O 1 1
25 32643 1 1 4 TYR C C -5.399 -8.516 -10.451 1.00 . A A . 6 TYR C 1 1
25 32644 1 1 4 TYR CA C -5.271 -7.514 -11.598 1.00 . A A . 6 TYR CA 1 1
25 32645 1 1 4 TYR CB C -6.645 -6.963 -11.971 1.00 . A A . 6 TYR CB 1 1
25 32646 1 1 4 TYR CD1 C -5.950 -4.991 -13.377 1.00 . A A . 6 TYR CD1 1 1
25 32647 1 1 4 TYR CD2 C -7.579 -6.547 -14.291 1.00 . A A . 6 TYR CD2 1 1
25 32648 1 1 4 TYR CE1 C -6.132 -4.147 -14.485 1.00 . A A . 6 TYR CE1 1 1
25 32649 1 1 4 TYR CE2 C -7.743 -5.715 -15.411 1.00 . A A . 6 TYR CE2 1 1
25 32650 1 1 4 TYR CG C -6.715 -6.160 -13.250 1.00 . A A . 6 TYR CG 1 1
25 32651 1 1 4 TYR CZ C -7.055 -4.492 -15.483 1.00 . A A . 6 TYR CZ 1 1
25 32652 1 1 4 TYR H H -5.219 -8.154 -13.614 1.00 . A A . 6 TYR H 1 1
25 32653 1 1 4 TYR HA H -4.615 -6.702 -11.294 1.00 . A A . 6 TYR HA 1 1
25 32654 1 1 4 TYR HB2 H -7.330 -7.803 -12.059 1.00 . A A . 6 TYR HB2 1 1
25 32655 1 1 4 TYR HB3 H -6.972 -6.324 -11.156 1.00 . A A . 6 TYR HB3 1 1
25 32656 1 1 4 TYR HD1 H -5.240 -4.742 -12.606 1.00 . A A . 6 TYR HD1 1 1
25 32657 1 1 4 TYR HD2 H -8.142 -7.467 -14.223 1.00 . A A . 6 TYR HD2 1 1
25 32658 1 1 4 TYR HE1 H -5.574 -3.226 -14.561 1.00 . A A . 6 TYR HE1 1 1
25 32659 1 1 4 TYR HE2 H -8.419 -6.000 -16.204 1.00 . A A . 6 TYR HE2 1 1
25 32660 1 1 4 TYR HH H -6.896 -2.777 -16.376 1.00 . A A . 6 TYR HH 1 1
25 32661 1 1 4 TYR N N -4.683 -8.144 -12.760 1.00 . A A . 6 TYR N 1 1
25 32662 1 1 4 TYR O O -5.433 -9.725 -10.682 1.00 . A A . 6 TYR O 1 1
25 32663 1 1 4 TYR OH O -7.287 -3.642 -16.521 1.00 . A A . 6 TYR OH 1 1
25 32664 1 1 5 TYR C C -6.859 -8.542 -7.290 1.00 . A A . 7 TYR C 1 1
25 32665 1 1 5 TYR CA C -5.554 -8.829 -8.025 1.00 . A A . 7 TYR CA 1 1
25 32666 1 1 5 TYR CB C -4.373 -8.483 -7.131 1.00 . A A . 7 TYR CB 1 1
25 32667 1 1 5 TYR CD1 C -2.345 -9.855 -7.782 1.00 . A A . 7 TYR CD1 1 1
25 32668 1 1 5 TYR CD2 C -2.383 -7.488 -8.339 1.00 . A A . 7 TYR CD2 1 1
25 32669 1 1 5 TYR CE1 C -1.130 -9.998 -8.475 1.00 . A A . 7 TYR CE1 1 1
25 32670 1 1 5 TYR CE2 C -1.165 -7.628 -9.025 1.00 . A A . 7 TYR CE2 1 1
25 32671 1 1 5 TYR CG C -3.004 -8.613 -7.768 1.00 . A A . 7 TYR CG 1 1
25 32672 1 1 5 TYR CZ C -0.570 -8.894 -9.142 1.00 . A A . 7 TYR CZ 1 1
25 32673 1 1 5 TYR H H -5.495 -7.000 -9.106 1.00 . A A . 7 TYR H 1 1
25 32674 1 1 5 TYR HA H -5.496 -9.892 -8.265 1.00 . A A . 7 TYR HA 1 1
25 32675 1 1 5 TYR HB2 H -4.539 -7.447 -6.856 1.00 . A A . 7 TYR HB2 1 1
25 32676 1 1 5 TYR HB3 H -4.418 -9.113 -6.243 1.00 . A A . 7 TYR HB3 1 1
25 32677 1 1 5 TYR HD1 H -2.767 -10.691 -7.242 1.00 . A A . 7 TYR HD1 1 1
25 32678 1 1 5 TYR HD2 H -2.849 -6.518 -8.254 1.00 . A A . 7 TYR HD2 1 1
25 32679 1 1 5 TYR HE1 H -0.628 -10.955 -8.481 1.00 . A A . 7 TYR HE1 1 1
25 32680 1 1 5 TYR HE2 H -0.718 -6.780 -9.519 1.00 . A A . 7 TYR HE2 1 1
25 32681 1 1 5 TYR HH H 0.696 -9.961 -10.166 1.00 . A A . 7 TYR HH 1 1
25 32682 1 1 5 TYR N N -5.492 -8.008 -9.223 1.00 . A A . 7 TYR N 1 1
25 32683 1 1 5 TYR O O -7.244 -7.383 -7.127 1.00 . A A . 7 TYR O 1 1
25 32684 1 1 5 TYR OH O 0.540 -9.049 -9.918 1.00 . A A . 7 TYR OH 1 1
25 32685 1 1 6 THR C C -8.509 -9.207 -4.684 1.00 . A A . 8 THR C 1 1
25 32686 1 1 6 THR CA C -8.810 -9.524 -6.147 1.00 . A A . 8 THR CA 1 1
25 32687 1 1 6 THR CB C -9.478 -10.899 -6.267 1.00 . A A . 8 THR CB 1 1
25 32688 1 1 6 THR CG2 C -10.025 -11.145 -7.671 1.00 . A A . 8 THR CG2 1 1
25 32689 1 1 6 THR H H -7.207 -10.529 -7.039 1.00 . A A . 8 THR H 1 1
25 32690 1 1 6 THR HA H -9.461 -8.748 -6.553 1.00 . A A . 8 THR HA 1 1
25 32691 1 1 6 THR HB H -10.289 -10.999 -5.543 1.00 . A A . 8 THR HB 1 1
25 32692 1 1 6 THR HG1 H -8.096 -11.759 -5.187 1.00 . A A . 8 THR HG1 1 1
25 32693 1 1 6 THR HG21 H -10.397 -12.168 -7.739 1.00 . A A . 8 THR HG21 1 1
25 32694 1 1 6 THR HG22 H -10.845 -10.459 -7.875 1.00 . A A . 8 THR HG22 1 1
25 32695 1 1 6 THR HG23 H -9.230 -11.020 -8.405 1.00 . A A . 8 THR HG23 1 1
25 32696 1 1 6 THR N N -7.562 -9.595 -6.886 1.00 . A A . 8 THR N 1 1
25 32697 1 1 6 THR O O -7.428 -9.553 -4.200 1.00 . A A . 8 THR O 1 1
25 32698 1 1 6 THR OG1 O -8.490 -11.883 -6.053 1.00 . A A . 8 THR OG1 1 1
25 32699 1 1 7 LEU C C -8.768 -9.458 -1.785 1.00 . A A . 9 LEU C 1 1
25 32700 1 1 7 LEU CA C -9.326 -8.272 -2.562 1.00 . A A . 9 LEU CA 1 1
25 32701 1 1 7 LEU CB C -10.670 -7.824 -1.968 1.00 . A A . 9 LEU CB 1 1
25 32702 1 1 7 LEU CD1 C -11.958 -6.059 -0.707 1.00 . A A . 9 LEU CD1 1 1
25 32703 1 1 7 LEU CD2 C -9.640 -6.586 0.025 1.00 . A A . 9 LEU CD2 1 1
25 32704 1 1 7 LEU CG C -10.569 -6.496 -1.192 1.00 . A A . 9 LEU CG 1 1
25 32705 1 1 7 LEU H H -10.357 -8.371 -4.391 1.00 . A A . 9 LEU H 1 1
25 32706 1 1 7 LEU HA H -8.615 -7.447 -2.512 1.00 . A A . 9 LEU HA 1 1
25 32707 1 1 7 LEU HB2 H -11.401 -7.726 -2.765 1.00 . A A . 9 LEU HB2 1 1
25 32708 1 1 7 LEU HB3 H -11.056 -8.603 -1.322 1.00 . A A . 9 LEU HB3 1 1
25 32709 1 1 7 LEU HD11 H -11.915 -5.023 -0.369 1.00 . A A . 9 LEU HD11 1 1
25 32710 1 1 7 LEU HD12 H -12.685 -6.127 -1.515 1.00 . A A . 9 LEU HD12 1 1
25 32711 1 1 7 LEU HD13 H -12.288 -6.692 0.116 1.00 . A A . 9 LEU HD13 1 1
25 32712 1 1 7 LEU HD21 H -9.966 -7.399 0.672 1.00 . A A . 9 LEU HD21 1 1
25 32713 1 1 7 LEU HD22 H -8.609 -6.758 -0.282 1.00 . A A . 9 LEU HD22 1 1
25 32714 1 1 7 LEU HD23 H -9.680 -5.651 0.585 1.00 . A A . 9 LEU HD23 1 1
25 32715 1 1 7 LEU HG H -10.185 -5.726 -1.863 1.00 . A A . 9 LEU HG 1 1
25 32716 1 1 7 LEU N N -9.473 -8.614 -3.968 1.00 . A A . 9 LEU N 1 1
25 32717 1 1 7 LEU O O -7.894 -9.265 -0.955 1.00 . A A . 9 LEU O 1 1
25 32718 1 1 8 GLU C C -7.260 -12.046 -1.540 1.00 . A A . 10 GLU C 1 1
25 32719 1 1 8 GLU CA C -8.781 -11.901 -1.441 1.00 . A A . 10 GLU CA 1 1
25 32720 1 1 8 GLU CB C -9.501 -13.110 -2.047 1.00 . A A . 10 GLU CB 1 1
25 32721 1 1 8 GLU CD C -10.066 -14.249 0.180 1.00 . A A . 10 GLU CD 1 1
25 32722 1 1 8 GLU CG C -9.339 -14.354 -1.157 1.00 . A A . 10 GLU CG 1 1
25 32723 1 1 8 GLU H H -10.001 -10.732 -2.741 1.00 . A A . 10 GLU H 1 1
25 32724 1 1 8 GLU HA H -9.053 -11.839 -0.392 1.00 . A A . 10 GLU HA 1 1
25 32725 1 1 8 GLU HB2 H -10.557 -12.877 -2.169 1.00 . A A . 10 GLU HB2 1 1
25 32726 1 1 8 GLU HB3 H -9.093 -13.335 -3.030 1.00 . A A . 10 GLU HB3 1 1
25 32727 1 1 8 GLU HG2 H -9.727 -15.217 -1.692 1.00 . A A . 10 GLU HG2 1 1
25 32728 1 1 8 GLU HG3 H -8.282 -14.532 -0.961 1.00 . A A . 10 GLU HG3 1 1
25 32729 1 1 8 GLU N N -9.247 -10.674 -2.074 1.00 . A A . 10 GLU N 1 1
25 32730 1 1 8 GLU O O -6.562 -12.015 -0.531 1.00 . A A . 10 GLU O 1 1
25 32731 1 1 8 GLU OE1 O -11.180 -13.681 0.182 1.00 . A A . 10 GLU OE1 1 1
25 32732 1 1 8 GLU OE2 O -9.486 -14.743 1.173 1.00 . A A . 10 GLU OE2 1 1
25 32733 1 1 9 GLU C C -4.580 -11.126 -2.300 1.00 . A A . 11 GLU C 1 1
25 32734 1 1 9 GLU CA C -5.300 -12.289 -2.979 1.00 . A A . 11 GLU CA 1 1
25 32735 1 1 9 GLU CB C -4.991 -12.348 -4.482 1.00 . A A . 11 GLU CB 1 1
25 32736 1 1 9 GLU CD C -5.834 -14.726 -4.652 1.00 . A A . 11 GLU CD 1 1
25 32737 1 1 9 GLU CG C -4.671 -13.782 -4.921 1.00 . A A . 11 GLU CG 1 1
25 32738 1 1 9 GLU H H -7.342 -12.305 -3.544 1.00 . A A . 11 GLU H 1 1
25 32739 1 1 9 GLU HA H -4.960 -13.208 -2.500 1.00 . A A . 11 GLU HA 1 1
25 32740 1 1 9 GLU HB2 H -5.823 -11.962 -5.071 1.00 . A A . 11 GLU HB2 1 1
25 32741 1 1 9 GLU HB3 H -4.122 -11.730 -4.687 1.00 . A A . 11 GLU HB3 1 1
25 32742 1 1 9 GLU HG2 H -4.452 -13.792 -5.989 1.00 . A A . 11 GLU HG2 1 1
25 32743 1 1 9 GLU HG3 H -3.792 -14.141 -4.385 1.00 . A A . 11 GLU HG3 1 1
25 32744 1 1 9 GLU N N -6.731 -12.197 -2.756 1.00 . A A . 11 GLU N 1 1
25 32745 1 1 9 GLU O O -3.625 -11.333 -1.564 1.00 . A A . 11 GLU O 1 1
25 32746 1 1 9 GLU OE1 O -6.816 -14.634 -5.416 1.00 . A A . 11 GLU OE1 1 1
25 32747 1 1 9 GLU OE2 O -5.723 -15.500 -3.676 1.00 . A A . 11 GLU OE2 1 1
25 32748 1 1 10 ILE C C -4.441 -8.944 -0.286 1.00 . A A . 12 ILE C 1 1
25 32749 1 1 10 ILE CA C -4.447 -8.755 -1.821 1.00 . A A . 12 ILE CA 1 1
25 32750 1 1 10 ILE CB C -5.106 -7.455 -2.320 1.00 . A A . 12 ILE CB 1 1
25 32751 1 1 10 ILE CD1 C -3.547 -7.333 -4.301 1.00 . A A . 12 ILE CD1 1 1
25 32752 1 1 10 ILE CG1 C -5.006 -7.321 -3.850 1.00 . A A . 12 ILE CG1 1 1
25 32753 1 1 10 ILE CG2 C -4.426 -6.220 -1.719 1.00 . A A . 12 ILE CG2 1 1
25 32754 1 1 10 ILE H H -5.839 -9.761 -3.121 1.00 . A A . 12 ILE H 1 1
25 32755 1 1 10 ILE HA H -3.400 -8.737 -2.119 1.00 . A A . 12 ILE HA 1 1
25 32756 1 1 10 ILE HB H -6.163 -7.452 -2.050 1.00 . A A . 12 ILE HB 1 1
25 32757 1 1 10 ILE HD11 H -3.462 -6.819 -5.244 1.00 . A A . 12 ILE HD11 1 1
25 32758 1 1 10 ILE HD12 H -2.905 -6.816 -3.596 1.00 . A A . 12 ILE HD12 1 1
25 32759 1 1 10 ILE HD13 H -3.208 -8.359 -4.424 1.00 . A A . 12 ILE HD13 1 1
25 32760 1 1 10 ILE HG12 H -5.519 -8.126 -4.364 1.00 . A A . 12 ILE HG12 1 1
25 32761 1 1 10 ILE HG13 H -5.479 -6.389 -4.163 1.00 . A A . 12 ILE HG13 1 1
25 32762 1 1 10 ILE HG21 H -4.314 -5.455 -2.486 1.00 . A A . 12 ILE HG21 1 1
25 32763 1 1 10 ILE HG22 H -5.029 -5.822 -0.909 1.00 . A A . 12 ILE HG22 1 1
25 32764 1 1 10 ILE HG23 H -3.431 -6.466 -1.353 1.00 . A A . 12 ILE HG23 1 1
25 32765 1 1 10 ILE N N -5.048 -9.896 -2.499 1.00 . A A . 12 ILE N 1 1
25 32766 1 1 10 ILE O O -3.430 -8.693 0.369 1.00 . A A . 12 ILE O 1 1
25 32767 1 1 11 GLN C C -4.797 -10.997 2.088 1.00 . A A . 13 GLN C 1 1
25 32768 1 1 11 GLN CA C -5.688 -9.825 1.685 1.00 . A A . 13 GLN CA 1 1
25 32769 1 1 11 GLN CB C -7.154 -10.180 1.996 1.00 . A A . 13 GLN CB 1 1
25 32770 1 1 11 GLN CD C -8.284 -9.143 4.039 1.00 . A A . 13 GLN CD 1 1
25 32771 1 1 11 GLN CG C -7.980 -9.006 2.546 1.00 . A A . 13 GLN CG 1 1
25 32772 1 1 11 GLN H H -6.295 -9.725 -0.333 1.00 . A A . 13 GLN H 1 1
25 32773 1 1 11 GLN HA H -5.384 -8.976 2.297 1.00 . A A . 13 GLN HA 1 1
25 32774 1 1 11 GLN HB2 H -7.650 -10.549 1.104 1.00 . A A . 13 GLN HB2 1 1
25 32775 1 1 11 GLN HB3 H -7.173 -11.008 2.702 1.00 . A A . 13 GLN HB3 1 1
25 32776 1 1 11 GLN HE21 H -8.158 -7.130 4.352 1.00 . A A . 13 GLN HE21 1 1
25 32777 1 1 11 GLN HE22 H -8.551 -8.122 5.747 1.00 . A A . 13 GLN HE22 1 1
25 32778 1 1 11 GLN HG2 H -7.473 -8.064 2.347 1.00 . A A . 13 GLN HG2 1 1
25 32779 1 1 11 GLN HG3 H -8.934 -8.989 2.023 1.00 . A A . 13 GLN HG3 1 1
25 32780 1 1 11 GLN N N -5.528 -9.476 0.278 1.00 . A A . 13 GLN N 1 1
25 32781 1 1 11 GLN NE2 N -8.314 -8.034 4.771 1.00 . A A . 13 GLN NE2 1 1
25 32782 1 1 11 GLN O O -4.469 -11.124 3.259 1.00 . A A . 13 GLN O 1 1
25 32783 1 1 11 GLN OE1 O -8.507 -10.235 4.550 1.00 . A A . 13 GLN OE1 1 1
25 32784 1 1 12 LYS C C -2.109 -12.375 1.942 1.00 . A A . 14 LYS C 1 1
25 32785 1 1 12 LYS CA C -3.473 -12.949 1.505 1.00 . A A . 14 LYS CA 1 1
25 32786 1 1 12 LYS CB C -3.372 -13.953 0.339 1.00 . A A . 14 LYS CB 1 1
25 32787 1 1 12 LYS CD C -4.717 -15.992 0.977 1.00 . A A . 14 LYS CD 1 1
25 32788 1 1 12 LYS CE C -6.123 -16.323 1.505 1.00 . A A . 14 LYS CE 1 1
25 32789 1 1 12 LYS CG C -4.691 -14.719 0.120 1.00 . A A . 14 LYS CG 1 1
25 32790 1 1 12 LYS H H -4.758 -11.803 0.220 1.00 . A A . 14 LYS H 1 1
25 32791 1 1 12 LYS HA H -3.876 -13.489 2.364 1.00 . A A . 14 LYS HA 1 1
25 32792 1 1 12 LYS HB2 H -3.125 -13.432 -0.579 1.00 . A A . 14 LYS HB2 1 1
25 32793 1 1 12 LYS HB3 H -2.564 -14.658 0.530 1.00 . A A . 14 LYS HB3 1 1
25 32794 1 1 12 LYS HD2 H -4.352 -16.820 0.362 1.00 . A A . 14 LYS HD2 1 1
25 32795 1 1 12 LYS HD3 H -4.028 -15.856 1.810 1.00 . A A . 14 LYS HD3 1 1
25 32796 1 1 12 LYS HE2 H -6.707 -15.414 1.670 1.00 . A A . 14 LYS HE2 1 1
25 32797 1 1 12 LYS HE3 H -6.654 -16.925 0.763 1.00 . A A . 14 LYS HE3 1 1
25 32798 1 1 12 LYS HG2 H -5.530 -14.069 0.365 1.00 . A A . 14 LYS HG2 1 1
25 32799 1 1 12 LYS HG3 H -4.790 -14.996 -0.933 1.00 . A A . 14 LYS HG3 1 1
25 32800 1 1 12 LYS HZ1 H -6.326 -16.419 3.537 1.00 . A A . 14 LYS HZ1 1 1
25 32801 1 1 12 LYS HZ2 H -6.694 -17.832 2.781 1.00 . A A . 14 LYS HZ2 1 1
25 32802 1 1 12 LYS HZ3 H -5.120 -17.380 2.962 1.00 . A A . 14 LYS HZ3 1 1
25 32803 1 1 12 LYS N N -4.401 -11.878 1.169 1.00 . A A . 14 LYS N 1 1
25 32804 1 1 12 LYS NZ N -6.058 -17.047 2.791 1.00 . A A . 14 LYS NZ 1 1
25 32805 1 1 12 LYS O O -1.349 -13.067 2.618 1.00 . A A . 14 LYS O 1 1
25 32806 1 1 13 HIS C C -0.691 -9.347 2.898 1.00 . A A . 15 HIS C 1 1
25 32807 1 1 13 HIS CA C -0.521 -10.464 1.850 1.00 . A A . 15 HIS CA 1 1
25 32808 1 1 13 HIS CB C 0.035 -9.913 0.530 1.00 . A A . 15 HIS CB 1 1
25 32809 1 1 13 HIS CD2 C -0.379 -11.848 -1.128 1.00 . A A . 15 HIS CD2 1 1
25 32810 1 1 13 HIS CE1 C 1.647 -12.109 -1.913 1.00 . A A . 15 HIS CE1 1 1
25 32811 1 1 13 HIS CG C 0.435 -10.951 -0.492 1.00 . A A . 15 HIS CG 1 1
25 32812 1 1 13 HIS H H -2.473 -10.592 1.037 1.00 . A A . 15 HIS H 1 1
25 32813 1 1 13 HIS HA H 0.208 -11.177 2.237 1.00 . A A . 15 HIS HA 1 1
25 32814 1 1 13 HIS HB2 H -0.718 -9.276 0.071 1.00 . A A . 15 HIS HB2 1 1
25 32815 1 1 13 HIS HB3 H 0.912 -9.303 0.754 1.00 . A A . 15 HIS HB3 1 1
25 32816 1 1 13 HIS HD1 H 2.536 -10.692 -0.630 1.00 . A A . 15 HIS HD1 1 1
25 32817 1 1 13 HIS HD2 H -1.427 -11.987 -0.950 1.00 . A A . 15 HIS HD2 1 1
25 32818 1 1 13 HIS HE1 H 2.499 -12.495 -2.453 1.00 . A A . 15 HIS HE1 1 1
25 32819 1 1 13 HIS N N -1.796 -11.123 1.575 1.00 . A A . 15 HIS N 1 1
25 32820 1 1 13 HIS ND1 N 1.700 -11.130 -0.996 1.00 . A A . 15 HIS ND1 1 1
25 32821 1 1 13 HIS NE2 N 0.399 -12.588 -2.023 1.00 . A A . 15 HIS NE2 1 1
25 32822 1 1 13 HIS O O -0.751 -8.165 2.552 1.00 . A A . 15 HIS O 1 1
25 32823 1 1 14 ASN C C -0.564 -9.388 6.642 1.00 . A A . 16 ASN C 1 1
25 32824 1 1 14 ASN CA C -0.997 -8.796 5.300 1.00 . A A . 16 ASN CA 1 1
25 32825 1 1 14 ASN CB C -2.473 -8.388 5.358 1.00 . A A . 16 ASN CB 1 1
25 32826 1 1 14 ASN CG C -3.443 -9.562 5.489 1.00 . A A . 16 ASN CG 1 1
25 32827 1 1 14 ASN H H -0.730 -10.705 4.402 1.00 . A A . 16 ASN H 1 1
25 32828 1 1 14 ASN HA H -0.410 -7.890 5.142 1.00 . A A . 16 ASN HA 1 1
25 32829 1 1 14 ASN HB2 H -2.626 -7.709 6.198 1.00 . A A . 16 ASN HB2 1 1
25 32830 1 1 14 ASN HB3 H -2.697 -7.859 4.441 1.00 . A A . 16 ASN HB3 1 1
25 32831 1 1 14 ASN HD21 H -5.055 -8.316 5.352 1.00 . A A . 16 ASN HD21 1 1
25 32832 1 1 14 ASN HD22 H -5.374 -10.049 5.331 1.00 . A A . 16 ASN HD22 1 1
25 32833 1 1 14 ASN N N -0.751 -9.718 4.186 1.00 . A A . 16 ASN N 1 1
25 32834 1 1 14 ASN ND2 N -4.739 -9.270 5.430 1.00 . A A . 16 ASN ND2 1 1
25 32835 1 1 14 ASN O O -1.378 -9.628 7.529 1.00 . A A . 16 ASN O 1 1
25 32836 1 1 14 ASN OD1 O -3.044 -10.719 5.606 1.00 . A A . 16 ASN OD1 1 1
25 32837 1 1 15 ASN C C 2.615 -9.473 8.379 1.00 . A A . 17 ASN C 1 1
25 32838 1 1 15 ASN CA C 1.273 -10.127 8.071 1.00 . A A . 17 ASN CA 1 1
25 32839 1 1 15 ASN CB C 1.400 -11.663 7.981 1.00 . A A . 17 ASN CB 1 1
25 32840 1 1 15 ASN CG C 0.297 -12.434 8.713 1.00 . A A . 17 ASN CG 1 1
25 32841 1 1 15 ASN H H 1.364 -9.312 6.076 1.00 . A A . 17 ASN H 1 1
25 32842 1 1 15 ASN HA H 0.625 -9.849 8.904 1.00 . A A . 17 ASN HA 1 1
25 32843 1 1 15 ASN HB2 H 1.411 -11.965 6.933 1.00 . A A . 17 ASN HB2 1 1
25 32844 1 1 15 ASN HB3 H 2.340 -11.980 8.433 1.00 . A A . 17 ASN HB3 1 1
25 32845 1 1 15 ASN HD21 H 0.612 -14.108 7.583 1.00 . A A . 17 ASN HD21 1 1
25 32846 1 1 15 ASN HD22 H -0.629 -14.214 8.818 1.00 . A A . 17 ASN HD22 1 1
25 32847 1 1 15 ASN N N 0.740 -9.595 6.817 1.00 . A A . 17 ASN N 1 1
25 32848 1 1 15 ASN ND2 N 0.087 -13.693 8.335 1.00 . A A . 17 ASN ND2 1 1
25 32849 1 1 15 ASN O O 2.783 -8.831 9.411 1.00 . A A . 17 ASN O 1 1
25 32850 1 1 15 ASN OD1 O -0.333 -11.941 9.640 1.00 . A A . 17 ASN OD1 1 1
25 32851 1 1 16 SER C C 5.733 -9.518 6.354 1.00 . A A . 18 SER C 1 1
25 32852 1 1 16 SER CA C 4.940 -9.141 7.611 1.00 . A A . 18 SER CA 1 1
25 32853 1 1 16 SER CB C 5.619 -9.657 8.899 1.00 . A A . 18 SER CB 1 1
25 32854 1 1 16 SER H H 3.340 -10.147 6.630 1.00 . A A . 18 SER H 1 1
25 32855 1 1 16 SER HA H 4.877 -8.053 7.658 1.00 . A A . 18 SER HA 1 1
25 32856 1 1 16 SER HB2 H 4.945 -10.303 9.467 1.00 . A A . 18 SER HB2 1 1
25 32857 1 1 16 SER HB3 H 6.499 -10.251 8.646 1.00 . A A . 18 SER HB3 1 1
25 32858 1 1 16 SER HG H 6.399 -8.973 10.534 1.00 . A A . 18 SER HG 1 1
25 32859 1 1 16 SER N N 3.582 -9.661 7.480 1.00 . A A . 18 SER N 1 1
25 32860 1 1 16 SER O O 6.439 -8.687 5.791 1.00 . A A . 18 SER O 1 1
25 32861 1 1 16 SER OG O 6.013 -8.582 9.743 1.00 . A A . 18 SER OG 1 1
25 32862 1 1 17 LYS C C 6.079 -10.419 3.502 1.00 . A A . 19 LYS C 1 1
25 32863 1 1 17 LYS CA C 6.269 -11.312 4.730 1.00 . A A . 19 LYS CA 1 1
25 32864 1 1 17 LYS CB C 5.807 -12.764 4.461 1.00 . A A . 19 LYS CB 1 1
25 32865 1 1 17 LYS CD C 6.526 -15.166 5.133 1.00 . A A . 19 LYS CD 1 1
25 32866 1 1 17 LYS CE C 5.969 -16.071 4.021 1.00 . A A . 19 LYS CE 1 1
25 32867 1 1 17 LYS CG C 6.958 -13.755 4.697 1.00 . A A . 19 LYS CG 1 1
25 32868 1 1 17 LYS H H 5.019 -11.404 6.450 1.00 . A A . 19 LYS H 1 1
25 32869 1 1 17 LYS HA H 7.339 -11.293 4.944 1.00 . A A . 19 LYS HA 1 1
25 32870 1 1 17 LYS HB2 H 4.970 -13.012 5.115 1.00 . A A . 19 LYS HB2 1 1
25 32871 1 1 17 LYS HB3 H 5.468 -12.865 3.428 1.00 . A A . 19 LYS HB3 1 1
25 32872 1 1 17 LYS HD2 H 7.436 -15.650 5.498 1.00 . A A . 19 LYS HD2 1 1
25 32873 1 1 17 LYS HD3 H 5.842 -15.103 5.981 1.00 . A A . 19 LYS HD3 1 1
25 32874 1 1 17 LYS HE2 H 6.475 -15.865 3.075 1.00 . A A . 19 LYS HE2 1 1
25 32875 1 1 17 LYS HE3 H 6.188 -17.106 4.298 1.00 . A A . 19 LYS HE3 1 1
25 32876 1 1 17 LYS HG2 H 7.585 -13.803 3.803 1.00 . A A . 19 LYS HG2 1 1
25 32877 1 1 17 LYS HG3 H 7.579 -13.377 5.511 1.00 . A A . 19 LYS HG3 1 1
25 32878 1 1 17 LYS HZ1 H 4.258 -15.048 3.493 1.00 . A A . 19 LYS HZ1 1 1
25 32879 1 1 17 LYS HZ2 H 4.188 -16.665 3.201 1.00 . A A . 19 LYS HZ2 1 1
25 32880 1 1 17 LYS HZ3 H 4.040 -16.111 4.736 1.00 . A A . 19 LYS HZ3 1 1
25 32881 1 1 17 LYS N N 5.590 -10.775 5.909 1.00 . A A . 19 LYS N 1 1
25 32882 1 1 17 LYS NZ N 4.506 -15.959 3.852 1.00 . A A . 19 LYS NZ 1 1
25 32883 1 1 17 LYS O O 7.042 -10.132 2.795 1.00 . A A . 19 LYS O 1 1
25 32884 1 1 18 SER C C 3.397 -8.137 2.717 1.00 . A A . 20 SER C 1 1
25 32885 1 1 18 SER CA C 4.540 -9.021 2.215 1.00 . A A . 20 SER CA 1 1
25 32886 1 1 18 SER CB C 4.233 -9.716 0.889 1.00 . A A . 20 SER CB 1 1
25 32887 1 1 18 SER H H 4.069 -10.244 3.838 1.00 . A A . 20 SER H 1 1
25 32888 1 1 18 SER HA H 5.414 -8.401 2.031 1.00 . A A . 20 SER HA 1 1
25 32889 1 1 18 SER HB2 H 3.777 -8.994 0.215 1.00 . A A . 20 SER HB2 1 1
25 32890 1 1 18 SER HB3 H 5.167 -10.066 0.447 1.00 . A A . 20 SER HB3 1 1
25 32891 1 1 18 SER HG H 3.739 -11.376 1.773 1.00 . A A . 20 SER HG 1 1
25 32892 1 1 18 SER N N 4.841 -9.999 3.239 1.00 . A A . 20 SER N 1 1
25 32893 1 1 18 SER O O 2.412 -8.644 3.254 1.00 . A A . 20 SER O 1 1
25 32894 1 1 18 SER OG O 3.376 -10.822 1.079 1.00 . A A . 20 SER OG 1 1
25 32895 1 1 19 THR C C 2.145 -5.216 1.574 1.00 . A A . 21 THR C 1 1
25 32896 1 1 19 THR CA C 2.640 -5.770 2.901 1.00 . A A . 21 THR CA 1 1
25 32897 1 1 19 THR CB C 3.346 -4.703 3.753 1.00 . A A . 21 THR CB 1 1
25 32898 1 1 19 THR CG2 C 2.595 -3.364 3.810 1.00 . A A . 21 THR CG2 1 1
25 32899 1 1 19 THR H H 4.497 -6.523 2.273 1.00 . A A . 21 THR H 1 1
25 32900 1 1 19 THR HA H 1.800 -6.170 3.467 1.00 . A A . 21 THR HA 1 1
25 32901 1 1 19 THR HB H 4.328 -4.504 3.324 1.00 . A A . 21 THR HB 1 1
25 32902 1 1 19 THR HG1 H 4.118 -4.635 5.536 1.00 . A A . 21 THR HG1 1 1
25 32903 1 1 19 THR HG21 H 2.597 -2.959 4.820 1.00 . A A . 21 THR HG21 1 1
25 32904 1 1 19 THR HG22 H 3.084 -2.647 3.149 1.00 . A A . 21 THR HG22 1 1
25 32905 1 1 19 THR HG23 H 1.563 -3.469 3.481 1.00 . A A . 21 THR HG23 1 1
25 32906 1 1 19 THR N N 3.579 -6.825 2.579 1.00 . A A . 21 THR N 1 1
25 32907 1 1 19 THR O O 2.787 -4.350 0.973 1.00 . A A . 21 THR O 1 1
25 32908 1 1 19 THR OG1 O 3.525 -5.217 5.059 1.00 . A A . 21 THR OG1 1 1
25 32909 1 1 20 TRP C C -0.866 -4.438 0.456 1.00 . A A . 22 TRP C 1 1
25 32910 1 1 20 TRP CA C 0.301 -5.266 -0.045 1.00 . A A . 22 TRP CA 1 1
25 32911 1 1 20 TRP CB C -0.200 -6.454 -0.856 1.00 . A A . 22 TRP CB 1 1
25 32912 1 1 20 TRP CD1 C 2.184 -7.166 -1.387 1.00 . A A . 22 TRP CD1 1 1
25 32913 1 1 20 TRP CD2 C 0.673 -8.062 -2.759 1.00 . A A . 22 TRP CD2 1 1
25 32914 1 1 20 TRP CE2 C 1.949 -8.416 -3.278 1.00 . A A . 22 TRP CE2 1 1
25 32915 1 1 20 TRP CE3 C -0.454 -8.514 -3.461 1.00 . A A . 22 TRP CE3 1 1
25 32916 1 1 20 TRP CG C 0.851 -7.224 -1.588 1.00 . A A . 22 TRP CG 1 1
25 32917 1 1 20 TRP CH2 C 0.941 -9.520 -5.183 1.00 . A A . 22 TRP CH2 1 1
25 32918 1 1 20 TRP CZ2 C 2.094 -9.133 -4.475 1.00 . A A . 22 TRP CZ2 1 1
25 32919 1 1 20 TRP CZ3 C -0.334 -9.222 -4.666 1.00 . A A . 22 TRP CZ3 1 1
25 32920 1 1 20 TRP H H 0.537 -6.451 1.679 1.00 . A A . 22 TRP H 1 1
25 32921 1 1 20 TRP HA H 0.929 -4.632 -0.673 1.00 . A A . 22 TRP HA 1 1
25 32922 1 1 20 TRP HB2 H -0.757 -7.115 -0.195 1.00 . A A . 22 TRP HB2 1 1
25 32923 1 1 20 TRP HB3 H -0.895 -6.086 -1.611 1.00 . A A . 22 TRP HB3 1 1
25 32924 1 1 20 TRP HD1 H 2.701 -6.582 -0.645 1.00 . A A . 22 TRP HD1 1 1
25 32925 1 1 20 TRP HE1 H 3.846 -7.806 -2.435 1.00 . A A . 22 TRP HE1 1 1
25 32926 1 1 20 TRP HE3 H -1.418 -8.303 -3.043 1.00 . A A . 22 TRP HE3 1 1
25 32927 1 1 20 TRP HH2 H 1.033 -10.047 -6.121 1.00 . A A . 22 TRP HH2 1 1
25 32928 1 1 20 TRP HZ2 H 3.079 -9.355 -4.859 1.00 . A A . 22 TRP HZ2 1 1
25 32929 1 1 20 TRP HZ3 H -1.241 -9.517 -5.177 1.00 . A A . 22 TRP HZ3 1 1
25 32930 1 1 20 TRP N N 1.019 -5.759 1.115 1.00 . A A . 22 TRP N 1 1
25 32931 1 1 20 TRP NE1 N 2.832 -7.872 -2.370 1.00 . A A . 22 TRP NE1 1 1
25 32932 1 1 20 TRP O O -1.103 -4.389 1.658 1.00 . A A . 22 TRP O 1 1
25 32933 1 1 21 LEU C C -3.248 -2.333 -1.410 1.00 . A A . 23 LEU C 1 1
25 32934 1 1 21 LEU CA C -2.693 -2.900 -0.114 1.00 . A A . 23 LEU CA 1 1
25 32935 1 1 21 LEU CB C -2.291 -1.812 0.896 1.00 . A A . 23 LEU CB 1 1
25 32936 1 1 21 LEU CD1 C -0.982 -0.057 -0.365 1.00 . A A . 23 LEU CD1 1 1
25 32937 1 1 21 LEU CD2 C -0.332 -0.648 1.962 1.00 . A A . 23 LEU CD2 1 1
25 32938 1 1 21 LEU CG C -0.905 -1.188 0.651 1.00 . A A . 23 LEU CG 1 1
25 32939 1 1 21 LEU H H -1.365 -3.846 -1.430 1.00 . A A . 23 LEU H 1 1
25 32940 1 1 21 LEU HA H -3.460 -3.515 0.341 1.00 . A A . 23 LEU HA 1 1
25 32941 1 1 21 LEU HB2 H -3.045 -1.026 0.919 1.00 . A A . 23 LEU HB2 1 1
25 32942 1 1 21 LEU HB3 H -2.307 -2.270 1.882 1.00 . A A . 23 LEU HB3 1 1
25 32943 1 1 21 LEU HD11 H 0.012 0.358 -0.520 1.00 . A A . 23 LEU HD11 1 1
25 32944 1 1 21 LEU HD12 H -1.375 -0.417 -1.314 1.00 . A A . 23 LEU HD12 1 1
25 32945 1 1 21 LEU HD13 H -1.625 0.710 0.047 1.00 . A A . 23 LEU HD13 1 1
25 32946 1 1 21 LEU HD21 H 0.081 0.346 1.800 1.00 . A A . 23 LEU HD21 1 1
25 32947 1 1 21 LEU HD22 H -1.098 -0.589 2.736 1.00 . A A . 23 LEU HD22 1 1
25 32948 1 1 21 LEU HD23 H 0.465 -1.312 2.297 1.00 . A A . 23 LEU HD23 1 1
25 32949 1 1 21 LEU HG H -0.194 -1.915 0.268 1.00 . A A . 23 LEU HG 1 1
25 32950 1 1 21 LEU N N -1.591 -3.782 -0.445 1.00 . A A . 23 LEU N 1 1
25 32951 1 1 21 LEU O O -2.649 -2.541 -2.464 1.00 . A A . 23 LEU O 1 1
25 32952 1 1 22 ILE C C -5.338 0.368 -2.097 1.00 . A A . 24 ILE C 1 1
25 32953 1 1 22 ILE CA C -5.147 -1.103 -2.433 1.00 . A A . 24 ILE CA 1 1
25 32954 1 1 22 ILE CB C -6.506 -1.812 -2.577 1.00 . A A . 24 ILE CB 1 1
25 32955 1 1 22 ILE CD1 C -7.495 -4.162 -2.418 1.00 . A A . 24 ILE CD1 1 1
25 32956 1 1 22 ILE CG1 C -6.306 -3.308 -2.876 1.00 . A A . 24 ILE CG1 1 1
25 32957 1 1 22 ILE CG2 C -7.378 -1.184 -3.685 1.00 . A A . 24 ILE CG2 1 1
25 32958 1 1 22 ILE H H -4.739 -1.430 -0.396 1.00 . A A . 24 ILE H 1 1
25 32959 1 1 22 ILE HA H -4.597 -1.225 -3.364 1.00 . A A . 24 ILE HA 1 1
25 32960 1 1 22 ILE HB H -7.026 -1.702 -1.625 1.00 . A A . 24 ILE HB 1 1
25 32961 1 1 22 ILE HD11 H -7.209 -4.741 -1.541 1.00 . A A . 24 ILE HD11 1 1
25 32962 1 1 22 ILE HD12 H -8.356 -3.543 -2.163 1.00 . A A . 24 ILE HD12 1 1
25 32963 1 1 22 ILE HD13 H -7.774 -4.867 -3.198 1.00 . A A . 24 ILE HD13 1 1
25 32964 1 1 22 ILE HG12 H -6.087 -3.455 -3.939 1.00 . A A . 24 ILE HG12 1 1
25 32965 1 1 22 ILE HG13 H -5.444 -3.663 -2.326 1.00 . A A . 24 ILE HG13 1 1
25 32966 1 1 22 ILE HG21 H -8.423 -1.193 -3.373 1.00 . A A . 24 ILE HG21 1 1
25 32967 1 1 22 ILE HG22 H -7.092 -0.155 -3.894 1.00 . A A . 24 ILE HG22 1 1
25 32968 1 1 22 ILE HG23 H -7.291 -1.744 -4.615 1.00 . A A . 24 ILE HG23 1 1
25 32969 1 1 22 ILE N N -4.391 -1.649 -1.317 1.00 . A A . 24 ILE N 1 1
25 32970 1 1 22 ILE O O -5.954 0.684 -1.076 1.00 . A A . 24 ILE O 1 1
25 32971 1 1 23 LEU C C -5.541 3.138 -4.146 1.00 . A A . 25 LEU C 1 1
25 32972 1 1 23 LEU CA C -4.876 2.681 -2.851 1.00 . A A . 25 LEU CA 1 1
25 32973 1 1 23 LEU CB C -3.467 3.291 -2.706 1.00 . A A . 25 LEU CB 1 1
25 32974 1 1 23 LEU CD1 C -3.479 2.559 -0.297 1.00 . A A . 25 LEU CD1 1 1
25 32975 1 1 23 LEU CD2 C -1.322 3.321 -1.361 1.00 . A A . 25 LEU CD2 1 1
25 32976 1 1 23 LEU CG C -2.852 3.476 -1.318 1.00 . A A . 25 LEU CG 1 1
25 32977 1 1 23 LEU H H -4.275 0.863 -3.739 1.00 . A A . 25 LEU H 1 1
25 32978 1 1 23 LEU HA H -5.515 2.991 -2.029 1.00 . A A . 25 LEU HA 1 1
25 32979 1 1 23 LEU HB2 H -2.792 2.685 -3.289 1.00 . A A . 25 LEU HB2 1 1
25 32980 1 1 23 LEU HB3 H -3.485 4.290 -3.109 1.00 . A A . 25 LEU HB3 1 1
25 32981 1 1 23 LEU HD11 H -4.504 2.884 -0.180 1.00 . A A . 25 LEU HD11 1 1
25 32982 1 1 23 LEU HD12 H -3.451 1.542 -0.663 1.00 . A A . 25 LEU HD12 1 1
25 32983 1 1 23 LEU HD13 H -2.963 2.651 0.655 1.00 . A A . 25 LEU HD13 1 1
25 32984 1 1 23 LEU HD21 H -0.891 3.248 -0.365 1.00 . A A . 25 LEU HD21 1 1
25 32985 1 1 23 LEU HD22 H -1.012 2.436 -1.915 1.00 . A A . 25 LEU HD22 1 1
25 32986 1 1 23 LEU HD23 H -0.910 4.203 -1.844 1.00 . A A . 25 LEU HD23 1 1
25 32987 1 1 23 LEU HG H -3.091 4.484 -0.997 1.00 . A A . 25 LEU HG 1 1
25 32988 1 1 23 LEU N N -4.775 1.237 -2.937 1.00 . A A . 25 LEU N 1 1
25 32989 1 1 23 LEU O O -4.876 3.314 -5.160 1.00 . A A . 25 LEU O 1 1
25 32990 1 1 24 HIS C C -7.614 2.793 -6.394 1.00 . A A . 26 HIS C 1 1
25 32991 1 1 24 HIS CA C -7.646 3.806 -5.250 1.00 . A A . 26 HIS CA 1 1
25 32992 1 1 24 HIS CB C -7.207 5.203 -5.724 1.00 . A A . 26 HIS CB 1 1
25 32993 1 1 24 HIS CD2 C -5.790 6.424 -3.984 1.00 . A A . 26 HIS CD2 1 1
25 32994 1 1 24 HIS CE1 C -7.272 7.809 -3.156 1.00 . A A . 26 HIS CE1 1 1
25 32995 1 1 24 HIS CG C -6.976 6.214 -4.632 1.00 . A A . 26 HIS CG 1 1
25 32996 1 1 24 HIS H H -7.350 3.096 -3.256 1.00 . A A . 26 HIS H 1 1
25 32997 1 1 24 HIS HA H -8.672 3.894 -4.901 1.00 . A A . 26 HIS HA 1 1
25 32998 1 1 24 HIS HB2 H -6.278 5.124 -6.286 1.00 . A A . 26 HIS HB2 1 1
25 32999 1 1 24 HIS HB3 H -7.973 5.587 -6.399 1.00 . A A . 26 HIS HB3 1 1
25 33000 1 1 24 HIS HD1 H -8.867 7.180 -4.376 1.00 . A A . 26 HIS HD1 1 1
25 33001 1 1 24 HIS HD2 H -4.878 5.879 -4.163 1.00 . A A . 26 HIS HD2 1 1
25 33002 1 1 24 HIS HE1 H -7.743 8.570 -2.551 1.00 . A A . 26 HIS HE1 1 1
25 33003 1 1 24 HIS N N -6.861 3.319 -4.120 1.00 . A A . 26 HIS N 1 1
25 33004 1 1 24 HIS ND1 N -7.896 7.095 -4.111 1.00 . A A . 26 HIS ND1 1 1
25 33005 1 1 24 HIS NE2 N -5.986 7.436 -3.042 1.00 . A A . 26 HIS NE2 1 1
25 33006 1 1 24 HIS O O -7.237 3.119 -7.521 1.00 . A A . 26 HIS O 1 1
25 33007 1 1 25 TYR C C -6.805 0.080 -7.654 1.00 . A A . 27 TYR C 1 1
25 33008 1 1 25 TYR CA C -8.161 0.483 -7.066 1.00 . A A . 27 TYR CA 1 1
25 33009 1 1 25 TYR CB C -9.173 0.845 -8.172 1.00 . A A . 27 TYR CB 1 1
25 33010 1 1 25 TYR CD1 C -10.740 2.650 -7.283 1.00 . A A . 27 TYR CD1 1 1
25 33011 1 1 25 TYR CD2 C -11.593 0.401 -7.595 1.00 . A A . 27 TYR CD2 1 1
25 33012 1 1 25 TYR CE1 C -11.959 3.032 -6.697 1.00 . A A . 27 TYR CE1 1 1
25 33013 1 1 25 TYR CE2 C -12.810 0.777 -7.003 1.00 . A A . 27 TYR CE2 1 1
25 33014 1 1 25 TYR CG C -10.531 1.314 -7.675 1.00 . A A . 27 TYR CG 1 1
25 33015 1 1 25 TYR CZ C -12.991 2.090 -6.546 1.00 . A A . 27 TYR CZ 1 1
25 33016 1 1 25 TYR H H -8.353 1.377 -5.156 1.00 . A A . 27 TYR H 1 1
25 33017 1 1 25 TYR HA H -8.541 -0.379 -6.524 1.00 . A A . 27 TYR HA 1 1
25 33018 1 1 25 TYR HB2 H -8.754 1.609 -8.826 1.00 . A A . 27 TYR HB2 1 1
25 33019 1 1 25 TYR HB3 H -9.320 -0.045 -8.783 1.00 . A A . 27 TYR HB3 1 1
25 33020 1 1 25 TYR HD1 H -9.973 3.392 -7.432 1.00 . A A . 27 TYR HD1 1 1
25 33021 1 1 25 TYR HD2 H -11.469 -0.587 -8.000 1.00 . A A . 27 TYR HD2 1 1
25 33022 1 1 25 TYR HE1 H -12.097 4.051 -6.368 1.00 . A A . 27 TYR HE1 1 1
25 33023 1 1 25 TYR HE2 H -13.601 0.054 -6.868 1.00 . A A . 27 TYR HE2 1 1
25 33024 1 1 25 TYR HH H -14.205 3.363 -5.692 1.00 . A A . 27 TYR HH 1 1
25 33025 1 1 25 TYR N N -8.041 1.564 -6.097 1.00 . A A . 27 TYR N 1 1
25 33026 1 1 25 TYR O O -6.764 -0.594 -8.678 1.00 . A A . 27 TYR O 1 1
25 33027 1 1 25 TYR OH O -14.182 2.454 -5.994 1.00 . A A . 27 TYR OH 1 1
25 33028 1 1 26 LYS C C -3.567 -0.431 -6.368 1.00 . A A . 28 LYS C 1 1
25 33029 1 1 26 LYS CA C -4.345 0.246 -7.484 1.00 . A A . 28 LYS CA 1 1
25 33030 1 1 26 LYS CB C -3.703 1.573 -7.889 1.00 . A A . 28 LYS CB 1 1
25 33031 1 1 26 LYS CD C -3.788 3.497 -9.517 1.00 . A A . 28 LYS CD 1 1
25 33032 1 1 26 LYS CE C -4.888 4.534 -9.281 1.00 . A A . 28 LYS CE 1 1
25 33033 1 1 26 LYS CG C -4.296 2.083 -9.203 1.00 . A A . 28 LYS CG 1 1
25 33034 1 1 26 LYS H H -5.788 0.977 -6.143 1.00 . A A . 28 LYS H 1 1
25 33035 1 1 26 LYS HA H -4.336 -0.402 -8.353 1.00 . A A . 28 LYS HA 1 1
25 33036 1 1 26 LYS HB2 H -3.873 2.311 -7.111 1.00 . A A . 28 LYS HB2 1 1
25 33037 1 1 26 LYS HB3 H -2.630 1.427 -8.010 1.00 . A A . 28 LYS HB3 1 1
25 33038 1 1 26 LYS HD2 H -2.944 3.728 -8.865 1.00 . A A . 28 LYS HD2 1 1
25 33039 1 1 26 LYS HD3 H -3.437 3.540 -10.549 1.00 . A A . 28 LYS HD3 1 1
25 33040 1 1 26 LYS HE2 H -5.260 4.407 -8.264 1.00 . A A . 28 LYS HE2 1 1
25 33041 1 1 26 LYS HE3 H -4.464 5.538 -9.355 1.00 . A A . 28 LYS HE3 1 1
25 33042 1 1 26 LYS HG2 H -3.990 1.410 -10.004 1.00 . A A . 28 LYS HG2 1 1
25 33043 1 1 26 LYS HG3 H -5.383 2.051 -9.127 1.00 . A A . 28 LYS HG3 1 1
25 33044 1 1 26 LYS HZ1 H -6.809 4.881 -9.913 1.00 . A A . 28 LYS HZ1 1 1
25 33045 1 1 26 LYS HZ2 H -5.727 4.753 -11.150 1.00 . A A . 28 LYS HZ2 1 1
25 33046 1 1 26 LYS HZ3 H -6.249 3.409 -10.371 1.00 . A A . 28 LYS HZ3 1 1
25 33047 1 1 26 LYS N N -5.701 0.476 -7.014 1.00 . A A . 28 LYS N 1 1
25 33048 1 1 26 LYS NZ N -5.997 4.384 -10.250 1.00 . A A . 28 LYS NZ 1 1
25 33049 1 1 26 LYS O O -3.623 0.023 -5.226 1.00 . A A . 28 LYS O 1 1
25 33050 1 1 27 VAL C C -0.704 -1.937 -5.701 1.00 . A A . 29 VAL C 1 1
25 33051 1 1 27 VAL CA C -2.174 -2.351 -5.741 1.00 . A A . 29 VAL CA 1 1
25 33052 1 1 27 VAL CB C -2.313 -3.829 -6.114 1.00 . A A . 29 VAL CB 1 1
25 33053 1 1 27 VAL CG1 C -1.760 -4.686 -4.970 1.00 . A A . 29 VAL CG1 1 1
25 33054 1 1 27 VAL CG2 C -3.769 -4.225 -6.377 1.00 . A A . 29 VAL CG2 1 1
25 33055 1 1 27 VAL H H -2.930 -1.887 -7.637 1.00 . A A . 29 VAL H 1 1
25 33056 1 1 27 VAL HA H -2.633 -2.206 -4.770 1.00 . A A . 29 VAL HA 1 1
25 33057 1 1 27 VAL HB H -1.750 -4.015 -7.027 1.00 . A A . 29 VAL HB 1 1
25 33058 1 1 27 VAL HG11 H -2.437 -4.645 -4.117 1.00 . A A . 29 VAL HG11 1 1
25 33059 1 1 27 VAL HG12 H -1.647 -5.710 -5.310 1.00 . A A . 29 VAL HG12 1 1
25 33060 1 1 27 VAL HG13 H -0.787 -4.340 -4.640 1.00 . A A . 29 VAL HG13 1 1
25 33061 1 1 27 VAL HG21 H -4.352 -4.145 -5.462 1.00 . A A . 29 VAL HG21 1 1
25 33062 1 1 27 VAL HG22 H -4.216 -3.603 -7.148 1.00 . A A . 29 VAL HG22 1 1
25 33063 1 1 27 VAL HG23 H -3.794 -5.250 -6.729 1.00 . A A . 29 VAL HG23 1 1
25 33064 1 1 27 VAL N N -2.894 -1.535 -6.694 1.00 . A A . 29 VAL N 1 1
25 33065 1 1 27 VAL O O -0.086 -1.722 -6.749 1.00 . A A . 29 VAL O 1 1
25 33066 1 1 28 TYR C C 1.901 -2.444 -3.307 1.00 . A A . 30 TYR C 1 1
25 33067 1 1 28 TYR CA C 1.220 -1.440 -4.242 1.00 . A A . 30 TYR CA 1 1
25 33068 1 1 28 TYR CB C 1.190 -0.028 -3.650 1.00 . A A . 30 TYR CB 1 1
25 33069 1 1 28 TYR CD1 C 1.345 1.647 -5.530 1.00 . A A . 30 TYR CD1 1 1
25 33070 1 1 28 TYR CD2 C -0.825 1.258 -4.517 1.00 . A A . 30 TYR CD2 1 1
25 33071 1 1 28 TYR CE1 C 0.764 2.584 -6.401 1.00 . A A . 30 TYR CE1 1 1
25 33072 1 1 28 TYR CE2 C -1.394 2.209 -5.383 1.00 . A A . 30 TYR CE2 1 1
25 33073 1 1 28 TYR CG C 0.557 1.001 -4.566 1.00 . A A . 30 TYR CG 1 1
25 33074 1 1 28 TYR CZ C -0.594 2.895 -6.301 1.00 . A A . 30 TYR CZ 1 1
25 33075 1 1 28 TYR H H -0.719 -2.093 -3.683 1.00 . A A . 30 TYR H 1 1
25 33076 1 1 28 TYR HA H 1.787 -1.394 -5.173 1.00 . A A . 30 TYR HA 1 1
25 33077 1 1 28 TYR HB2 H 0.640 -0.046 -2.711 1.00 . A A . 30 TYR HB2 1 1
25 33078 1 1 28 TYR HB3 H 2.214 0.279 -3.437 1.00 . A A . 30 TYR HB3 1 1
25 33079 1 1 28 TYR HD1 H 2.388 1.388 -5.621 1.00 . A A . 30 TYR HD1 1 1
25 33080 1 1 28 TYR HD2 H -1.453 0.714 -3.827 1.00 . A A . 30 TYR HD2 1 1
25 33081 1 1 28 TYR HE1 H 1.315 2.968 -7.238 1.00 . A A . 30 TYR HE1 1 1
25 33082 1 1 28 TYR HE2 H -2.455 2.393 -5.377 1.00 . A A . 30 TYR HE2 1 1
25 33083 1 1 28 TYR HH H -0.511 4.123 -7.801 1.00 . A A . 30 TYR HH 1 1
25 33084 1 1 28 TYR N N -0.149 -1.861 -4.489 1.00 . A A . 30 TYR N 1 1
25 33085 1 1 28 TYR O O 1.600 -2.471 -2.115 1.00 . A A . 30 TYR O 1 1
25 33086 1 1 28 TYR OH O -1.135 3.825 -7.137 1.00 . A A . 30 TYR OH 1 1
25 33087 1 1 29 ASP C C 4.845 -3.345 -2.589 1.00 . A A . 31 ASP C 1 1
25 33088 1 1 29 ASP CA C 3.658 -4.158 -3.069 1.00 . A A . 31 ASP CA 1 1
25 33089 1 1 29 ASP CB C 4.168 -5.313 -3.936 1.00 . A A . 31 ASP CB 1 1
25 33090 1 1 29 ASP CG C 5.228 -6.167 -3.247 1.00 . A A . 31 ASP CG 1 1
25 33091 1 1 29 ASP H H 3.040 -3.154 -4.824 1.00 . A A . 31 ASP H 1 1
25 33092 1 1 29 ASP HA H 3.110 -4.567 -2.219 1.00 . A A . 31 ASP HA 1 1
25 33093 1 1 29 ASP HB2 H 3.341 -5.961 -4.196 1.00 . A A . 31 ASP HB2 1 1
25 33094 1 1 29 ASP HB3 H 4.620 -4.904 -4.836 1.00 . A A . 31 ASP HB3 1 1
25 33095 1 1 29 ASP N N 2.805 -3.268 -3.848 1.00 . A A . 31 ASP N 1 1
25 33096 1 1 29 ASP O O 5.695 -2.974 -3.397 1.00 . A A . 31 ASP O 1 1
25 33097 1 1 29 ASP OD1 O 5.069 -6.414 -2.030 1.00 . A A . 31 ASP OD1 1 1
25 33098 1 1 29 ASP OD2 O 6.126 -6.654 -3.963 1.00 . A A . 31 ASP OD2 1 1
25 33099 1 1 30 LEU C C 6.822 -3.364 0.113 1.00 . A A . 32 LEU C 1 1
25 33100 1 1 30 LEU CA C 6.016 -2.358 -0.709 1.00 . A A . 32 LEU CA 1 1
25 33101 1 1 30 LEU CB C 5.551 -1.111 0.044 1.00 . A A . 32 LEU CB 1 1
25 33102 1 1 30 LEU CD1 C 3.307 -0.048 -0.409 1.00 . A A . 32 LEU CD1 1 1
25 33103 1 1 30 LEU CD2 C 5.454 1.214 -0.850 1.00 . A A . 32 LEU CD2 1 1
25 33104 1 1 30 LEU CG C 4.763 -0.147 -0.871 1.00 . A A . 32 LEU CG 1 1
25 33105 1 1 30 LEU H H 4.129 -3.303 -0.688 1.00 . A A . 32 LEU H 1 1
25 33106 1 1 30 LEU HA H 6.679 -2.002 -1.491 1.00 . A A . 32 LEU HA 1 1
25 33107 1 1 30 LEU HB2 H 4.963 -1.367 0.917 1.00 . A A . 32 LEU HB2 1 1
25 33108 1 1 30 LEU HB3 H 6.448 -0.631 0.408 1.00 . A A . 32 LEU HB3 1 1
25 33109 1 1 30 LEU HD11 H 2.902 -1.043 -0.226 1.00 . A A . 32 LEU HD11 1 1
25 33110 1 1 30 LEU HD12 H 3.246 0.542 0.504 1.00 . A A . 32 LEU HD12 1 1
25 33111 1 1 30 LEU HD13 H 2.706 0.426 -1.181 1.00 . A A . 32 LEU HD13 1 1
25 33112 1 1 30 LEU HD21 H 5.512 1.575 0.176 1.00 . A A . 32 LEU HD21 1 1
25 33113 1 1 30 LEU HD22 H 6.458 1.101 -1.258 1.00 . A A . 32 LEU HD22 1 1
25 33114 1 1 30 LEU HD23 H 4.909 1.927 -1.463 1.00 . A A . 32 LEU HD23 1 1
25 33115 1 1 30 LEU HG H 4.776 -0.501 -1.903 1.00 . A A . 32 LEU HG 1 1
25 33116 1 1 30 LEU N N 4.884 -3.032 -1.295 1.00 . A A . 32 LEU N 1 1
25 33117 1 1 30 LEU O O 7.696 -4.030 -0.434 1.00 . A A . 32 LEU O 1 1
25 33118 1 1 31 THR C C 8.720 -3.932 2.587 1.00 . A A . 33 THR C 1 1
25 33119 1 1 31 THR CA C 7.257 -4.344 2.363 1.00 . A A . 33 THR CA 1 1
25 33120 1 1 31 THR CB C 7.016 -5.832 2.045 1.00 . A A . 33 THR CB 1 1
25 33121 1 1 31 THR CG2 C 8.271 -6.694 2.008 1.00 . A A . 33 THR CG2 1 1
25 33122 1 1 31 THR H H 5.782 -2.965 1.792 1.00 . A A . 33 THR H 1 1
25 33123 1 1 31 THR HA H 6.752 -4.173 3.308 1.00 . A A . 33 THR HA 1 1
25 33124 1 1 31 THR HB H 6.510 -5.939 1.082 1.00 . A A . 33 THR HB 1 1
25 33125 1 1 31 THR HG1 H 6.670 -6.495 3.855 1.00 . A A . 33 THR HG1 1 1
25 33126 1 1 31 THR HG21 H 7.985 -7.739 1.897 1.00 . A A . 33 THR HG21 1 1
25 33127 1 1 31 THR HG22 H 8.868 -6.401 1.147 1.00 . A A . 33 THR HG22 1 1
25 33128 1 1 31 THR HG23 H 8.840 -6.573 2.931 1.00 . A A . 33 THR HG23 1 1
25 33129 1 1 31 THR N N 6.558 -3.479 1.419 1.00 . A A . 33 THR N 1 1
25 33130 1 1 31 THR O O 9.116 -3.566 3.689 1.00 . A A . 33 THR O 1 1
25 33131 1 1 31 THR OG1 O 6.170 -6.360 3.043 1.00 . A A . 33 THR OG1 1 1
25 33132 1 1 32 LYS C C 10.994 -1.977 1.740 1.00 . A A . 34 LYS C 1 1
25 33133 1 1 32 LYS CA C 10.916 -3.492 1.600 1.00 . A A . 34 LYS CA 1 1
25 33134 1 1 32 LYS CB C 11.636 -4.013 0.353 1.00 . A A . 34 LYS CB 1 1
25 33135 1 1 32 LYS CD C 11.890 -6.267 -0.769 1.00 . A A . 34 LYS CD 1 1
25 33136 1 1 32 LYS CE C 12.293 -7.728 -0.522 1.00 . A A . 34 LYS CE 1 1
25 33137 1 1 32 LYS CG C 11.941 -5.502 0.555 1.00 . A A . 34 LYS CG 1 1
25 33138 1 1 32 LYS H H 9.122 -4.044 0.620 1.00 . A A . 34 LYS H 1 1
25 33139 1 1 32 LYS HA H 11.398 -3.910 2.487 1.00 . A A . 34 LYS HA 1 1
25 33140 1 1 32 LYS HB2 H 10.999 -3.857 -0.520 1.00 . A A . 34 LYS HB2 1 1
25 33141 1 1 32 LYS HB3 H 12.573 -3.475 0.200 1.00 . A A . 34 LYS HB3 1 1
25 33142 1 1 32 LYS HD2 H 10.864 -6.211 -1.142 1.00 . A A . 34 LYS HD2 1 1
25 33143 1 1 32 LYS HD3 H 12.559 -5.793 -1.491 1.00 . A A . 34 LYS HD3 1 1
25 33144 1 1 32 LYS HE2 H 13.363 -7.781 -0.309 1.00 . A A . 34 LYS HE2 1 1
25 33145 1 1 32 LYS HE3 H 11.752 -8.098 0.351 1.00 . A A . 34 LYS HE3 1 1
25 33146 1 1 32 LYS HG2 H 12.926 -5.591 1.019 1.00 . A A . 34 LYS HG2 1 1
25 33147 1 1 32 LYS HG3 H 11.208 -5.940 1.234 1.00 . A A . 34 LYS HG3 1 1
25 33148 1 1 32 LYS HZ1 H 11.087 -8.320 -2.081 1.00 . A A . 34 LYS HZ1 1 1
25 33149 1 1 32 LYS HZ2 H 12.694 -8.537 -2.372 1.00 . A A . 34 LYS HZ2 1 1
25 33150 1 1 32 LYS HZ3 H 11.893 -9.555 -1.358 1.00 . A A . 34 LYS HZ3 1 1
25 33151 1 1 32 LYS N N 9.532 -3.920 1.536 1.00 . A A . 34 LYS N 1 1
25 33152 1 1 32 LYS NZ N 11.969 -8.597 -1.671 1.00 . A A . 34 LYS NZ 1 1
25 33153 1 1 32 LYS O O 12.071 -1.448 1.972 1.00 . A A . 34 LYS O 1 1
25 33154 1 1 33 PHE C C 9.104 0.457 3.185 1.00 . A A . 35 PHE C 1 1
25 33155 1 1 33 PHE CA C 9.758 0.136 1.840 1.00 . A A . 35 PHE CA 1 1
25 33156 1 1 33 PHE CB C 8.955 0.739 0.684 1.00 . A A . 35 PHE CB 1 1
25 33157 1 1 33 PHE CD1 C 10.637 2.467 -0.085 1.00 . A A . 35 PHE CD1 1 1
25 33158 1 1 33 PHE CD2 C 8.360 3.195 0.375 1.00 . A A . 35 PHE CD2 1 1
25 33159 1 1 33 PHE CE1 C 10.992 3.785 -0.414 1.00 . A A . 35 PHE CE1 1 1
25 33160 1 1 33 PHE CE2 C 8.714 4.514 0.041 1.00 . A A . 35 PHE CE2 1 1
25 33161 1 1 33 PHE CG C 9.322 2.167 0.318 1.00 . A A . 35 PHE CG 1 1
25 33162 1 1 33 PHE CZ C 10.036 4.811 -0.336 1.00 . A A . 35 PHE CZ 1 1
25 33163 1 1 33 PHE H H 8.993 -1.787 1.465 1.00 . A A . 35 PHE H 1 1
25 33164 1 1 33 PHE HA H 10.754 0.574 1.827 1.00 . A A . 35 PHE HA 1 1
25 33165 1 1 33 PHE HB2 H 9.051 0.103 -0.193 1.00 . A A . 35 PHE HB2 1 1
25 33166 1 1 33 PHE HB3 H 7.915 0.694 0.967 1.00 . A A . 35 PHE HB3 1 1
25 33167 1 1 33 PHE HD1 H 11.394 1.694 -0.124 1.00 . A A . 35 PHE HD1 1 1
25 33168 1 1 33 PHE HD2 H 7.349 2.984 0.687 1.00 . A A . 35 PHE HD2 1 1
25 33169 1 1 33 PHE HE1 H 12.013 4.009 -0.693 1.00 . A A . 35 PHE HE1 1 1
25 33170 1 1 33 PHE HE2 H 7.975 5.300 0.080 1.00 . A A . 35 PHE HE2 1 1
25 33171 1 1 33 PHE HZ H 10.329 5.830 -0.544 1.00 . A A . 35 PHE HZ 1 1
25 33172 1 1 33 PHE N N 9.851 -1.292 1.637 1.00 . A A . 35 PHE N 1 1
25 33173 1 1 33 PHE O O 8.760 1.603 3.408 1.00 . A A . 35 PHE O 1 1
25 33174 1 1 34 LEU C C 9.014 0.774 6.188 1.00 . A A . 36 LEU C 1 1
25 33175 1 1 34 LEU CA C 8.203 -0.212 5.349 1.00 . A A . 36 LEU CA 1 1
25 33176 1 1 34 LEU CB C 7.940 -1.492 6.148 1.00 . A A . 36 LEU CB 1 1
25 33177 1 1 34 LEU CD1 C 7.013 -3.808 6.084 1.00 . A A . 36 LEU CD1 1 1
25 33178 1 1 34 LEU CD2 C 5.510 -1.866 5.545 1.00 . A A . 36 LEU CD2 1 1
25 33179 1 1 34 LEU CG C 6.930 -2.410 5.462 1.00 . A A . 36 LEU CG 1 1
25 33180 1 1 34 LEU H H 9.102 -1.472 3.861 1.00 . A A . 36 LEU H 1 1
25 33181 1 1 34 LEU HA H 7.253 0.273 5.135 1.00 . A A . 36 LEU HA 1 1
25 33182 1 1 34 LEU HB2 H 8.884 -2.016 6.287 1.00 . A A . 36 LEU HB2 1 1
25 33183 1 1 34 LEU HB3 H 7.547 -1.241 7.130 1.00 . A A . 36 LEU HB3 1 1
25 33184 1 1 34 LEU HD11 H 8.011 -4.220 5.935 1.00 . A A . 36 LEU HD11 1 1
25 33185 1 1 34 LEU HD12 H 6.826 -3.744 7.154 1.00 . A A . 36 LEU HD12 1 1
25 33186 1 1 34 LEU HD13 H 6.287 -4.476 5.624 1.00 . A A . 36 LEU HD13 1 1
25 33187 1 1 34 LEU HD21 H 5.459 -0.989 4.910 1.00 . A A . 36 LEU HD21 1 1
25 33188 1 1 34 LEU HD22 H 4.822 -2.610 5.156 1.00 . A A . 36 LEU HD22 1 1
25 33189 1 1 34 LEU HD23 H 5.238 -1.610 6.569 1.00 . A A . 36 LEU HD23 1 1
25 33190 1 1 34 LEU HG H 7.166 -2.440 4.405 1.00 . A A . 36 LEU HG 1 1
25 33191 1 1 34 LEU N N 8.866 -0.511 4.077 1.00 . A A . 36 LEU N 1 1
25 33192 1 1 34 LEU O O 8.510 1.833 6.558 1.00 . A A . 36 LEU O 1 1
25 33193 1 1 35 GLU C C 11.530 2.523 6.466 1.00 . A A . 37 GLU C 1 1
25 33194 1 1 35 GLU CA C 11.144 1.274 7.270 1.00 . A A . 37 GLU CA 1 1
25 33195 1 1 35 GLU CB C 12.346 0.456 7.759 1.00 . A A . 37 GLU CB 1 1
25 33196 1 1 35 GLU CD C 14.621 0.282 6.681 1.00 . A A . 37 GLU CD 1 1
25 33197 1 1 35 GLU CG C 13.178 -0.204 6.643 1.00 . A A . 37 GLU CG 1 1
25 33198 1 1 35 GLU H H 10.607 -0.489 6.230 1.00 . A A . 37 GLU H 1 1
25 33199 1 1 35 GLU HA H 10.607 1.609 8.160 1.00 . A A . 37 GLU HA 1 1
25 33200 1 1 35 GLU HB2 H 12.983 1.114 8.353 1.00 . A A . 37 GLU HB2 1 1
25 33201 1 1 35 GLU HB3 H 11.980 -0.330 8.422 1.00 . A A . 37 GLU HB3 1 1
25 33202 1 1 35 GLU HG2 H 13.175 -1.285 6.786 1.00 . A A . 37 GLU HG2 1 1
25 33203 1 1 35 GLU HG3 H 12.784 0.004 5.652 1.00 . A A . 37 GLU HG3 1 1
25 33204 1 1 35 GLU N N 10.260 0.419 6.499 1.00 . A A . 37 GLU N 1 1
25 33205 1 1 35 GLU O O 11.614 3.619 7.017 1.00 . A A . 37 GLU O 1 1
25 33206 1 1 35 GLU OE1 O 14.803 1.508 6.527 1.00 . A A . 37 GLU OE1 1 1
25 33207 1 1 35 GLU OE2 O 15.506 -0.573 6.898 1.00 . A A . 37 GLU OE2 1 1
25 33208 1 1 36 GLU C C 10.983 4.474 4.135 1.00 . A A . 38 GLU C 1 1
25 33209 1 1 36 GLU CA C 12.094 3.430 4.247 1.00 . A A . 38 GLU CA 1 1
25 33210 1 1 36 GLU CB C 12.402 2.844 2.869 1.00 . A A . 38 GLU CB 1 1
25 33211 1 1 36 GLU CD C 14.333 1.746 1.633 1.00 . A A . 38 GLU CD 1 1
25 33212 1 1 36 GLU CG C 13.488 1.755 2.907 1.00 . A A . 38 GLU CG 1 1
25 33213 1 1 36 GLU H H 11.619 1.436 4.765 1.00 . A A . 38 GLU H 1 1
25 33214 1 1 36 GLU HA H 12.996 3.909 4.627 1.00 . A A . 38 GLU HA 1 1
25 33215 1 1 36 GLU HB2 H 11.486 2.449 2.452 1.00 . A A . 38 GLU HB2 1 1
25 33216 1 1 36 GLU HB3 H 12.718 3.651 2.214 1.00 . A A . 38 GLU HB3 1 1
25 33217 1 1 36 GLU HG2 H 14.164 1.934 3.744 1.00 . A A . 38 GLU HG2 1 1
25 33218 1 1 36 GLU HG3 H 13.031 0.775 3.043 1.00 . A A . 38 GLU HG3 1 1
25 33219 1 1 36 GLU N N 11.708 2.361 5.150 1.00 . A A . 38 GLU N 1 1
25 33220 1 1 36 GLU O O 11.246 5.670 4.029 1.00 . A A . 38 GLU O 1 1
25 33221 1 1 36 GLU OE1 O 14.830 2.836 1.274 1.00 . A A . 38 GLU OE1 1 1
25 33222 1 1 36 GLU OE2 O 14.457 0.664 1.023 1.00 . A A . 38 GLU OE2 1 1
25 33223 1 1 37 HIS C C 8.571 5.906 5.101 1.00 . A A . 39 HIS C 1 1
25 33224 1 1 37 HIS CA C 8.557 4.848 3.994 1.00 . A A . 39 HIS CA 1 1
25 33225 1 1 37 HIS CB C 7.290 3.995 4.068 1.00 . A A . 39 HIS CB 1 1
25 33226 1 1 37 HIS CD2 C 5.382 5.496 3.248 1.00 . A A . 39 HIS CD2 1 1
25 33227 1 1 37 HIS CE1 C 4.329 5.792 5.144 1.00 . A A . 39 HIS CE1 1 1
25 33228 1 1 37 HIS CG C 6.039 4.804 4.227 1.00 . A A . 39 HIS CG 1 1
25 33229 1 1 37 HIS H H 9.586 3.010 4.185 1.00 . A A . 39 HIS H 1 1
25 33230 1 1 37 HIS HA H 8.581 5.280 2.997 1.00 . A A . 39 HIS HA 1 1
25 33231 1 1 37 HIS HB2 H 7.199 3.407 3.158 1.00 . A A . 39 HIS HB2 1 1
25 33232 1 1 37 HIS HB3 H 7.355 3.320 4.920 1.00 . A A . 39 HIS HB3 1 1
25 33233 1 1 37 HIS HD1 H 5.656 4.641 6.313 1.00 . A A . 39 HIS HD1 1 1
25 33234 1 1 37 HIS HD2 H 5.673 5.542 2.210 1.00 . A A . 39 HIS HD2 1 1
25 33235 1 1 37 HIS HE1 H 3.638 6.097 5.907 1.00 . A A . 39 HIS HE1 1 1
25 33236 1 1 37 HIS N N 9.731 4.010 4.119 1.00 . A A . 39 HIS N 1 1
25 33237 1 1 37 HIS ND1 N 5.381 5.006 5.411 1.00 . A A . 39 HIS ND1 1 1
25 33238 1 1 37 HIS NE2 N 4.283 6.125 3.839 1.00 . A A . 39 HIS NE2 1 1
25 33239 1 1 37 HIS O O 8.505 5.554 6.283 1.00 . A A . 39 HIS O 1 1
25 33240 1 1 38 PRO C C 7.351 8.451 6.397 1.00 . A A . 40 PRO C 1 1
25 33241 1 1 38 PRO CA C 8.705 8.280 5.697 1.00 . A A . 40 PRO CA 1 1
25 33242 1 1 38 PRO CB C 9.180 9.493 4.894 1.00 . A A . 40 PRO CB 1 1
25 33243 1 1 38 PRO CD C 8.637 7.692 3.371 1.00 . A A . 40 PRO CD 1 1
25 33244 1 1 38 PRO CG C 8.715 9.211 3.464 1.00 . A A . 40 PRO CG 1 1
25 33245 1 1 38 PRO HA H 9.462 8.058 6.451 1.00 . A A . 40 PRO HA 1 1
25 33246 1 1 38 PRO HB2 H 8.801 10.436 5.287 1.00 . A A . 40 PRO HB2 1 1
25 33247 1 1 38 PRO HB3 H 10.270 9.510 4.900 1.00 . A A . 40 PRO HB3 1 1
25 33248 1 1 38 PRO HD2 H 7.722 7.411 2.845 1.00 . A A . 40 PRO HD2 1 1
25 33249 1 1 38 PRO HD3 H 9.511 7.317 2.838 1.00 . A A . 40 PRO HD3 1 1
25 33250 1 1 38 PRO HG2 H 7.717 9.607 3.325 1.00 . A A . 40 PRO HG2 1 1
25 33251 1 1 38 PRO HG3 H 9.393 9.630 2.720 1.00 . A A . 40 PRO HG3 1 1
25 33252 1 1 38 PRO N N 8.620 7.197 4.738 1.00 . A A . 40 PRO N 1 1
25 33253 1 1 38 PRO O O 6.566 9.340 6.089 1.00 . A A . 40 PRO O 1 1
25 33254 1 1 39 GLY C C 6.065 6.731 9.417 1.00 . A A . 41 GLY C 1 1
25 33255 1 1 39 GLY CA C 5.857 7.532 8.136 1.00 . A A . 41 GLY CA 1 1
25 33256 1 1 39 GLY H H 7.761 6.819 7.466 1.00 . A A . 41 GLY H 1 1
25 33257 1 1 39 GLY HA2 H 5.552 8.545 8.394 1.00 . A A . 41 GLY HA2 1 1
25 33258 1 1 39 GLY HA3 H 5.060 7.067 7.560 1.00 . A A . 41 GLY HA3 1 1
25 33259 1 1 39 GLY N N 7.077 7.558 7.346 1.00 . A A . 41 GLY N 1 1
25 33260 1 1 39 GLY O O 5.567 7.116 10.471 1.00 . A A . 41 GLY O 1 1
25 33261 1 1 40 GLY C C 6.187 3.464 10.261 1.00 . A A . 42 GLY C 1 1
25 33262 1 1 40 GLY CA C 7.029 4.722 10.447 1.00 . A A . 42 GLY CA 1 1
25 33263 1 1 40 GLY H H 7.180 5.340 8.431 1.00 . A A . 42 GLY H 1 1
25 33264 1 1 40 GLY HA2 H 8.089 4.466 10.472 1.00 . A A . 42 GLY HA2 1 1
25 33265 1 1 40 GLY HA3 H 6.772 5.184 11.401 1.00 . A A . 42 GLY HA3 1 1
25 33266 1 1 40 GLY N N 6.798 5.615 9.325 1.00 . A A . 42 GLY N 1 1
25 33267 1 1 40 GLY O O 4.957 3.520 10.286 1.00 . A A . 42 GLY O 1 1
25 33268 1 1 41 GLU C C 5.320 0.656 11.013 1.00 . A A . 43 GLU C 1 1
25 33269 1 1 41 GLU CA C 6.272 1.022 9.872 1.00 . A A . 43 GLU CA 1 1
25 33270 1 1 41 GLU CB C 7.381 -0.006 9.700 1.00 . A A . 43 GLU CB 1 1
25 33271 1 1 41 GLU CD C 9.401 -1.169 10.579 1.00 . A A . 43 GLU CD 1 1
25 33272 1 1 41 GLU CG C 8.491 0.035 10.760 1.00 . A A . 43 GLU CG 1 1
25 33273 1 1 41 GLU H H 7.866 2.388 9.942 1.00 . A A . 43 GLU H 1 1
25 33274 1 1 41 GLU HA H 5.712 1.013 8.934 1.00 . A A . 43 GLU HA 1 1
25 33275 1 1 41 GLU HB2 H 6.933 -0.999 9.679 1.00 . A A . 43 GLU HB2 1 1
25 33276 1 1 41 GLU HB3 H 7.843 0.193 8.739 1.00 . A A . 43 GLU HB3 1 1
25 33277 1 1 41 GLU HG2 H 9.089 0.940 10.670 1.00 . A A . 43 GLU HG2 1 1
25 33278 1 1 41 GLU HG3 H 8.079 -0.007 11.767 1.00 . A A . 43 GLU HG3 1 1
25 33279 1 1 41 GLU N N 6.862 2.337 10.030 1.00 . A A . 43 GLU N 1 1
25 33280 1 1 41 GLU O O 5.692 0.091 12.036 1.00 . A A . 43 GLU O 1 1
25 33281 1 1 41 GLU OE1 O 9.782 -1.409 9.415 1.00 . A A . 43 GLU OE1 1 1
25 33282 1 1 41 GLU OE2 O 9.629 -1.867 11.590 1.00 . A A . 43 GLU OE2 1 1
25 33283 1 1 42 ALA C C 1.691 0.863 11.000 1.00 . A A . 44 ALA C 1 1
25 33284 1 1 42 ALA CA C 2.993 0.747 11.764 1.00 . A A . 44 ALA CA 1 1
25 33285 1 1 42 ALA CB C 3.098 1.772 12.902 1.00 . A A . 44 ALA CB 1 1
25 33286 1 1 42 ALA H H 3.853 1.429 9.929 1.00 . A A . 44 ALA H 1 1
25 33287 1 1 42 ALA HA H 3.065 -0.260 12.181 1.00 . A A . 44 ALA HA 1 1
25 33288 1 1 42 ALA HB1 H 3.044 2.791 12.520 1.00 . A A . 44 ALA HB1 1 1
25 33289 1 1 42 ALA HB2 H 2.287 1.610 13.612 1.00 . A A . 44 ALA HB2 1 1
25 33290 1 1 42 ALA HB3 H 4.048 1.651 13.423 1.00 . A A . 44 ALA HB3 1 1
25 33291 1 1 42 ALA N N 4.048 0.949 10.794 1.00 . A A . 44 ALA N 1 1
25 33292 1 1 42 ALA O O 1.086 -0.149 10.663 1.00 . A A . 44 ALA O 1 1
25 33293 1 1 43 VAL C C 0.242 1.642 8.473 1.00 . A A . 45 VAL C 1 1
25 33294 1 1 43 VAL CA C 0.093 2.272 9.858 1.00 . A A . 45 VAL CA 1 1
25 33295 1 1 43 VAL CB C -0.353 3.741 9.845 1.00 . A A . 45 VAL CB 1 1
25 33296 1 1 43 VAL CG1 C 0.562 4.612 8.979 1.00 . A A . 45 VAL CG1 1 1
25 33297 1 1 43 VAL CG2 C -1.821 3.863 9.401 1.00 . A A . 45 VAL CG2 1 1
25 33298 1 1 43 VAL H H 1.848 2.890 10.898 1.00 . A A . 45 VAL H 1 1
25 33299 1 1 43 VAL HA H -0.694 1.724 10.382 1.00 . A A . 45 VAL HA 1 1
25 33300 1 1 43 VAL HB H -0.295 4.113 10.870 1.00 . A A . 45 VAL HB 1 1
25 33301 1 1 43 VAL HG11 H 0.275 5.656 9.098 1.00 . A A . 45 VAL HG11 1 1
25 33302 1 1 43 VAL HG12 H 1.600 4.491 9.289 1.00 . A A . 45 VAL HG12 1 1
25 33303 1 1 43 VAL HG13 H 0.466 4.337 7.929 1.00 . A A . 45 VAL HG13 1 1
25 33304 1 1 43 VAL HG21 H -2.425 4.233 10.230 1.00 . A A . 45 VAL HG21 1 1
25 33305 1 1 43 VAL HG22 H -1.912 4.560 8.571 1.00 . A A . 45 VAL HG22 1 1
25 33306 1 1 43 VAL HG23 H -2.224 2.900 9.092 1.00 . A A . 45 VAL HG23 1 1
25 33307 1 1 43 VAL N N 1.302 2.084 10.633 1.00 . A A . 45 VAL N 1 1
25 33308 1 1 43 VAL O O -0.681 0.941 8.057 1.00 . A A . 45 VAL O 1 1
25 33309 1 1 44 LEU C C 1.371 -0.379 6.606 1.00 . A A . 46 LEU C 1 1
25 33310 1 1 44 LEU CA C 1.462 1.156 6.464 1.00 . A A . 46 LEU CA 1 1
25 33311 1 1 44 LEU CB C 2.719 1.692 5.769 1.00 . A A . 46 LEU CB 1 1
25 33312 1 1 44 LEU CD1 C 2.308 0.800 3.423 1.00 . A A . 46 LEU CD1 1 1
25 33313 1 1 44 LEU CD2 C 4.599 1.442 4.190 1.00 . A A . 46 LEU CD2 1 1
25 33314 1 1 44 LEU CG C 3.257 0.842 4.618 1.00 . A A . 46 LEU CG 1 1
25 33315 1 1 44 LEU H H 2.228 2.337 8.038 1.00 . A A . 46 LEU H 1 1
25 33316 1 1 44 LEU HA H 0.602 1.467 5.867 1.00 . A A . 46 LEU HA 1 1
25 33317 1 1 44 LEU HB2 H 2.497 2.693 5.394 1.00 . A A . 46 LEU HB2 1 1
25 33318 1 1 44 LEU HB3 H 3.514 1.774 6.510 1.00 . A A . 46 LEU HB3 1 1
25 33319 1 1 44 LEU HD11 H 2.223 1.785 2.966 1.00 . A A . 46 LEU HD11 1 1
25 33320 1 1 44 LEU HD12 H 2.693 0.090 2.691 1.00 . A A . 46 LEU HD12 1 1
25 33321 1 1 44 LEU HD13 H 1.327 0.468 3.748 1.00 . A A . 46 LEU HD13 1 1
25 33322 1 1 44 LEU HD21 H 4.451 2.464 3.844 1.00 . A A . 46 LEU HD21 1 1
25 33323 1 1 44 LEU HD22 H 5.280 1.456 5.041 1.00 . A A . 46 LEU HD22 1 1
25 33324 1 1 44 LEU HD23 H 5.039 0.851 3.387 1.00 . A A . 46 LEU HD23 1 1
25 33325 1 1 44 LEU HG H 3.411 -0.171 4.981 1.00 . A A . 46 LEU HG 1 1
25 33326 1 1 44 LEU N N 1.383 1.804 7.764 1.00 . A A . 46 LEU N 1 1
25 33327 1 1 44 LEU O O 0.890 -1.057 5.703 1.00 . A A . 46 LEU O 1 1
25 33328 1 1 45 ARG C C 0.281 -2.777 8.390 1.00 . A A . 47 ARG C 1 1
25 33329 1 1 45 ARG CA C 1.714 -2.363 8.020 1.00 . A A . 47 ARG CA 1 1
25 33330 1 1 45 ARG CB C 2.718 -2.711 9.129 1.00 . A A . 47 ARG CB 1 1
25 33331 1 1 45 ARG CD C 4.250 -4.721 8.615 1.00 . A A . 47 ARG CD 1 1
25 33332 1 1 45 ARG CG C 2.951 -4.225 9.279 1.00 . A A . 47 ARG CG 1 1
25 33333 1 1 45 ARG CZ C 5.805 -4.862 10.572 1.00 . A A . 47 ARG CZ 1 1
25 33334 1 1 45 ARG H H 2.058 -0.329 8.513 1.00 . A A . 47 ARG H 1 1
25 33335 1 1 45 ARG HA H 2.010 -2.906 7.122 1.00 . A A . 47 ARG HA 1 1
25 33336 1 1 45 ARG HB2 H 3.657 -2.197 8.922 1.00 . A A . 47 ARG HB2 1 1
25 33337 1 1 45 ARG HB3 H 2.334 -2.328 10.075 1.00 . A A . 47 ARG HB3 1 1
25 33338 1 1 45 ARG HD2 H 3.980 -5.420 7.819 1.00 . A A . 47 ARG HD2 1 1
25 33339 1 1 45 ARG HD3 H 4.799 -3.904 8.147 1.00 . A A . 47 ARG HD3 1 1
25 33340 1 1 45 ARG HE H 5.200 -6.444 9.442 1.00 . A A . 47 ARG HE 1 1
25 33341 1 1 45 ARG HG2 H 2.975 -4.455 10.345 1.00 . A A . 47 ARG HG2 1 1
25 33342 1 1 45 ARG HG3 H 2.110 -4.779 8.857 1.00 . A A . 47 ARG HG3 1 1
25 33343 1 1 45 ARG HH11 H 5.133 -2.994 10.171 1.00 . A A . 47 ARG HH11 1 1
25 33344 1 1 45 ARG HH12 H 6.277 -3.062 11.475 1.00 . A A . 47 ARG HH12 1 1
25 33345 1 1 45 ARG HH21 H 6.597 -6.617 11.226 1.00 . A A . 47 ARG HH21 1 1
25 33346 1 1 45 ARG HH22 H 7.070 -5.212 12.145 1.00 . A A . 47 ARG HH22 1 1
25 33347 1 1 45 ARG N N 1.785 -0.932 7.752 1.00 . A A . 47 ARG N 1 1
25 33348 1 1 45 ARG NE N 5.121 -5.438 9.567 1.00 . A A . 47 ARG NE 1 1
25 33349 1 1 45 ARG NH1 N 5.731 -3.540 10.768 1.00 . A A . 47 ARG NH1 1 1
25 33350 1 1 45 ARG NH2 N 6.546 -5.621 11.384 1.00 . A A . 47 ARG NH2 1 1
25 33351 1 1 45 ARG O O -0.229 -3.769 7.884 1.00 . A A . 47 ARG O 1 1
25 33352 1 1 46 ALA C C -2.751 -2.275 8.660 1.00 . A A . 48 ALA C 1 1
25 33353 1 1 46 ALA CA C -1.711 -2.367 9.772 1.00 . A A . 48 ALA CA 1 1
25 33354 1 1 46 ALA CB C -2.076 -1.461 10.952 1.00 . A A . 48 ALA CB 1 1
25 33355 1 1 46 ALA H H 0.060 -1.191 9.626 1.00 . A A . 48 ALA H 1 1
25 33356 1 1 46 ALA HA H -1.710 -3.399 10.128 1.00 . A A . 48 ALA HA 1 1
25 33357 1 1 46 ALA HB1 H -3.161 -1.385 11.044 1.00 . A A . 48 ALA HB1 1 1
25 33358 1 1 46 ALA HB2 H -1.676 -1.887 11.872 1.00 . A A . 48 ALA HB2 1 1
25 33359 1 1 46 ALA HB3 H -1.663 -0.462 10.811 1.00 . A A . 48 ALA HB3 1 1
25 33360 1 1 46 ALA N N -0.381 -2.031 9.275 1.00 . A A . 48 ALA N 1 1
25 33361 1 1 46 ALA O O -3.652 -3.105 8.584 1.00 . A A . 48 ALA O 1 1
25 33362 1 1 47 GLN C C -3.137 -2.083 5.510 1.00 . A A . 49 GLN C 1 1
25 33363 1 1 47 GLN CA C -3.497 -1.117 6.641 1.00 . A A . 49 GLN CA 1 1
25 33364 1 1 47 GLN CB C -3.362 0.327 6.174 1.00 . A A . 49 GLN CB 1 1
25 33365 1 1 47 GLN CD C -5.524 1.038 7.281 1.00 . A A . 49 GLN CD 1 1
25 33366 1 1 47 GLN CG C -4.024 1.296 7.157 1.00 . A A . 49 GLN CG 1 1
25 33367 1 1 47 GLN H H -1.882 -0.588 7.891 1.00 . A A . 49 GLN H 1 1
25 33368 1 1 47 GLN HA H -4.530 -1.334 6.918 1.00 . A A . 49 GLN HA 1 1
25 33369 1 1 47 GLN HB2 H -2.302 0.555 6.057 1.00 . A A . 49 GLN HB2 1 1
25 33370 1 1 47 GLN HB3 H -3.841 0.432 5.213 1.00 . A A . 49 GLN HB3 1 1
25 33371 1 1 47 GLN HE21 H -5.472 1.055 9.323 1.00 . A A . 49 GLN HE21 1 1
25 33372 1 1 47 GLN HE22 H -7.037 0.785 8.574 1.00 . A A . 49 GLN HE22 1 1
25 33373 1 1 47 GLN HG2 H -3.547 1.220 8.132 1.00 . A A . 49 GLN HG2 1 1
25 33374 1 1 47 GLN HG3 H -3.874 2.301 6.772 1.00 . A A . 49 GLN HG3 1 1
25 33375 1 1 47 GLN N N -2.628 -1.269 7.793 1.00 . A A . 49 GLN N 1 1
25 33376 1 1 47 GLN NE2 N -6.043 0.946 8.501 1.00 . A A . 49 GLN NE2 1 1
25 33377 1 1 47 GLN O O -3.830 -2.136 4.495 1.00 . A A . 49 GLN O 1 1
25 33378 1 1 47 GLN OE1 O -6.216 0.930 6.278 1.00 . A A . 49 GLN OE1 1 1
25 33379 1 1 48 ALA C C -2.832 -4.859 4.539 1.00 . A A . 50 ALA C 1 1
25 33380 1 1 48 ALA CA C -1.699 -3.834 4.665 1.00 . A A . 50 ALA CA 1 1
25 33381 1 1 48 ALA CB C -0.399 -4.533 5.049 1.00 . A A . 50 ALA CB 1 1
25 33382 1 1 48 ALA H H -1.483 -2.759 6.490 1.00 . A A . 50 ALA H 1 1
25 33383 1 1 48 ALA HA H -1.546 -3.289 3.731 1.00 . A A . 50 ALA HA 1 1
25 33384 1 1 48 ALA HB1 H -0.046 -5.108 4.196 1.00 . A A . 50 ALA HB1 1 1
25 33385 1 1 48 ALA HB2 H 0.347 -3.793 5.332 1.00 . A A . 50 ALA HB2 1 1
25 33386 1 1 48 ALA HB3 H -0.570 -5.213 5.883 1.00 . A A . 50 ALA HB3 1 1
25 33387 1 1 48 ALA N N -2.042 -2.832 5.652 1.00 . A A . 50 ALA N 1 1
25 33388 1 1 48 ALA O O -3.479 -5.201 5.527 1.00 . A A . 50 ALA O 1 1
25 33389 1 1 49 GLY C C -5.133 -5.712 2.046 1.00 . A A . 51 GLY C 1 1
25 33390 1 1 49 GLY CA C -4.119 -6.309 3.007 1.00 . A A . 51 GLY CA 1 1
25 33391 1 1 49 GLY H H -2.464 -5.056 2.573 1.00 . A A . 51 GLY H 1 1
25 33392 1 1 49 GLY HA2 H -3.663 -7.172 2.524 1.00 . A A . 51 GLY HA2 1 1
25 33393 1 1 49 GLY HA3 H -4.653 -6.639 3.898 1.00 . A A . 51 GLY HA3 1 1
25 33394 1 1 49 GLY N N -3.066 -5.358 3.327 1.00 . A A . 51 GLY N 1 1
25 33395 1 1 49 GLY O O -5.808 -6.451 1.336 1.00 . A A . 51 GLY O 1 1
25 33396 1 1 50 GLY C C -7.006 -2.710 2.014 1.00 . A A . 52 GLY C 1 1
25 33397 1 1 50 GLY CA C -6.207 -3.689 1.176 1.00 . A A . 52 GLY CA 1 1
25 33398 1 1 50 GLY H H -4.756 -3.828 2.706 1.00 . A A . 52 GLY H 1 1
25 33399 1 1 50 GLY HA2 H -5.682 -3.136 0.403 1.00 . A A . 52 GLY HA2 1 1
25 33400 1 1 50 GLY HA3 H -6.903 -4.378 0.701 1.00 . A A . 52 GLY HA3 1 1
25 33401 1 1 50 GLY N N -5.249 -4.383 2.016 1.00 . A A . 52 GLY N 1 1
25 33402 1 1 50 GLY O O -6.798 -2.612 3.220 1.00 . A A . 52 GLY O 1 1
25 33403 1 1 51 ASP C C -8.004 0.077 2.681 1.00 . A A . 53 ASP C 1 1
25 33404 1 1 51 ASP CA C -8.799 -1.023 1.975 1.00 . A A . 53 ASP CA 1 1
25 33405 1 1 51 ASP CB C -9.773 -1.750 2.914 1.00 . A A . 53 ASP CB 1 1
25 33406 1 1 51 ASP CG C -10.998 -0.898 3.215 1.00 . A A . 53 ASP CG 1 1
25 33407 1 1 51 ASP H H -8.000 -2.123 0.354 1.00 . A A . 53 ASP H 1 1
25 33408 1 1 51 ASP HA H -9.369 -0.553 1.174 1.00 . A A . 53 ASP HA 1 1
25 33409 1 1 51 ASP HB2 H -10.117 -2.672 2.447 1.00 . A A . 53 ASP HB2 1 1
25 33410 1 1 51 ASP HB3 H -9.271 -1.998 3.851 1.00 . A A . 53 ASP HB3 1 1
25 33411 1 1 51 ASP N N -7.905 -1.984 1.347 1.00 . A A . 53 ASP N 1 1
25 33412 1 1 51 ASP O O -8.412 0.605 3.710 1.00 . A A . 53 ASP O 1 1
25 33413 1 1 51 ASP OD1 O -11.660 -0.514 2.226 1.00 . A A . 53 ASP OD1 1 1
25 33414 1 1 51 ASP OD2 O -11.268 -0.668 4.412 1.00 . A A . 53 ASP OD2 1 1
25 33415 1 1 52 ALA C C -6.168 2.773 1.906 1.00 . A A . 54 ALA C 1 1
25 33416 1 1 52 ALA CA C -6.004 1.473 2.670 1.00 . A A . 54 ALA CA 1 1
25 33417 1 1 52 ALA CB C -4.549 1.013 2.639 1.00 . A A . 54 ALA CB 1 1
25 33418 1 1 52 ALA H H -6.637 0.129 1.164 1.00 . A A . 54 ALA H 1 1
25 33419 1 1 52 ALA HA H -6.256 1.662 3.714 1.00 . A A . 54 ALA HA 1 1
25 33420 1 1 52 ALA HB1 H -4.460 0.045 3.127 1.00 . A A . 54 ALA HB1 1 1
25 33421 1 1 52 ALA HB2 H -4.211 0.919 1.612 1.00 . A A . 54 ALA HB2 1 1
25 33422 1 1 52 ALA HB3 H -3.938 1.757 3.158 1.00 . A A . 54 ALA HB3 1 1
25 33423 1 1 52 ALA N N -6.864 0.458 2.094 1.00 . A A . 54 ALA N 1 1
25 33424 1 1 52 ALA O O -5.416 3.705 2.150 1.00 . A A . 54 ALA O 1 1
25 33425 1 1 53 THR C C -7.629 5.219 1.079 1.00 . A A . 55 THR C 1 1
25 33426 1 1 53 THR CA C -7.310 4.038 0.165 1.00 . A A . 55 THR CA 1 1
25 33427 1 1 53 THR CB C -8.399 3.783 -0.889 1.00 . A A . 55 THR CB 1 1
25 33428 1 1 53 THR CG2 C -8.434 4.954 -1.862 1.00 . A A . 55 THR CG2 1 1
25 33429 1 1 53 THR H H -7.688 2.044 0.780 1.00 . A A . 55 THR H 1 1
25 33430 1 1 53 THR HA H -6.373 4.260 -0.343 1.00 . A A . 55 THR HA 1 1
25 33431 1 1 53 THR HB H -9.372 3.658 -0.412 1.00 . A A . 55 THR HB 1 1
25 33432 1 1 53 THR HG1 H -8.451 1.851 -1.194 1.00 . A A . 55 THR HG1 1 1
25 33433 1 1 53 THR HG21 H -8.769 5.864 -1.367 1.00 . A A . 55 THR HG21 1 1
25 33434 1 1 53 THR HG22 H -7.423 5.102 -2.234 1.00 . A A . 55 THR HG22 1 1
25 33435 1 1 53 THR HG23 H -9.104 4.728 -2.691 1.00 . A A . 55 THR HG23 1 1
25 33436 1 1 53 THR N N -7.118 2.850 0.971 1.00 . A A . 55 THR N 1 1
25 33437 1 1 53 THR O O -6.887 6.198 1.104 1.00 . A A . 55 THR O 1 1
25 33438 1 1 53 THR OG1 O -8.116 2.626 -1.654 1.00 . A A . 55 THR OG1 1 1
25 33439 1 1 54 ALA C C -8.099 6.439 3.831 1.00 . A A . 56 ALA C 1 1
25 33440 1 1 54 ALA CA C -9.168 6.114 2.784 1.00 . A A . 56 ALA CA 1 1
25 33441 1 1 54 ALA CB C -10.477 5.664 3.438 1.00 . A A . 56 ALA CB 1 1
25 33442 1 1 54 ALA H H -9.202 4.211 1.849 1.00 . A A . 56 ALA H 1 1
25 33443 1 1 54 ALA HA H -9.389 7.017 2.216 1.00 . A A . 56 ALA HA 1 1
25 33444 1 1 54 ALA HB1 H -10.827 6.440 4.121 1.00 . A A . 56 ALA HB1 1 1
25 33445 1 1 54 ALA HB2 H -11.236 5.509 2.669 1.00 . A A . 56 ALA HB2 1 1
25 33446 1 1 54 ALA HB3 H -10.330 4.737 3.992 1.00 . A A . 56 ALA HB3 1 1
25 33447 1 1 54 ALA N N -8.702 5.086 1.864 1.00 . A A . 56 ALA N 1 1
25 33448 1 1 54 ALA O O -7.963 7.579 4.258 1.00 . A A . 56 ALA O 1 1
25 33449 1 1 55 ASN C C -5.084 6.362 4.690 1.00 . A A . 57 ASN C 1 1
25 33450 1 1 55 ASN CA C -6.288 5.601 5.257 1.00 . A A . 57 ASN CA 1 1
25 33451 1 1 55 ASN CB C -5.898 4.224 5.812 1.00 . A A . 57 ASN CB 1 1
25 33452 1 1 55 ASN CG C -6.188 4.133 7.308 1.00 . A A . 57 ASN CG 1 1
25 33453 1 1 55 ASN H H -7.468 4.527 3.838 1.00 . A A . 57 ASN H 1 1
25 33454 1 1 55 ASN HA H -6.706 6.198 6.070 1.00 . A A . 57 ASN HA 1 1
25 33455 1 1 55 ASN HB2 H -6.480 3.443 5.323 1.00 . A A . 57 ASN HB2 1 1
25 33456 1 1 55 ASN HB3 H -4.849 4.019 5.607 1.00 . A A . 57 ASN HB3 1 1
25 33457 1 1 55 ASN HD21 H -4.225 4.368 7.833 1.00 . A A . 57 ASN HD21 1 1
25 33458 1 1 55 ASN HD22 H -5.373 4.147 9.139 1.00 . A A . 57 ASN HD22 1 1
25 33459 1 1 55 ASN N N -7.321 5.437 4.243 1.00 . A A . 57 ASN N 1 1
25 33460 1 1 55 ASN ND2 N -5.165 4.219 8.155 1.00 . A A . 57 ASN ND2 1 1
25 33461 1 1 55 ASN O O -4.588 7.306 5.297 1.00 . A A . 57 ASN O 1 1
25 33462 1 1 55 ASN OD1 O -7.333 3.973 7.712 1.00 . A A . 57 ASN OD1 1 1
25 33463 1 1 56 PHE C C -3.906 8.055 2.490 1.00 . A A . 58 PHE C 1 1
25 33464 1 1 56 PHE CA C -3.557 6.590 2.749 1.00 . A A . 58 PHE CA 1 1
25 33465 1 1 56 PHE CB C -3.378 5.846 1.419 1.00 . A A . 58 PHE CB 1 1
25 33466 1 1 56 PHE CD1 C -2.964 7.464 -0.495 1.00 . A A . 58 PHE CD1 1 1
25 33467 1 1 56 PHE CD2 C -1.105 6.159 0.362 1.00 . A A . 58 PHE CD2 1 1
25 33468 1 1 56 PHE CE1 C -2.100 8.096 -1.405 1.00 . A A . 58 PHE CE1 1 1
25 33469 1 1 56 PHE CE2 C -0.245 6.769 -0.568 1.00 . A A . 58 PHE CE2 1 1
25 33470 1 1 56 PHE CG C -2.456 6.530 0.427 1.00 . A A . 58 PHE CG 1 1
25 33471 1 1 56 PHE CZ C -0.739 7.751 -1.440 1.00 . A A . 58 PHE CZ 1 1
25 33472 1 1 56 PHE H H -5.056 5.127 3.108 1.00 . A A . 58 PHE H 1 1
25 33473 1 1 56 PHE HA H -2.620 6.541 3.303 1.00 . A A . 58 PHE HA 1 1
25 33474 1 1 56 PHE HB2 H -3.001 4.847 1.638 1.00 . A A . 58 PHE HB2 1 1
25 33475 1 1 56 PHE HB3 H -4.349 5.728 0.940 1.00 . A A . 58 PHE HB3 1 1
25 33476 1 1 56 PHE HD1 H -4.020 7.696 -0.519 1.00 . A A . 58 PHE HD1 1 1
25 33477 1 1 56 PHE HD2 H -0.744 5.394 1.021 1.00 . A A . 58 PHE HD2 1 1
25 33478 1 1 56 PHE HE1 H -2.488 8.846 -2.079 1.00 . A A . 58 PHE HE1 1 1
25 33479 1 1 56 PHE HE2 H 0.804 6.521 -0.587 1.00 . A A . 58 PHE HE2 1 1
25 33480 1 1 56 PHE HZ H -0.067 8.248 -2.126 1.00 . A A . 58 PHE HZ 1 1
25 33481 1 1 56 PHE N N -4.610 5.937 3.518 1.00 . A A . 58 PHE N 1 1
25 33482 1 1 56 PHE O O -3.108 8.955 2.767 1.00 . A A . 58 PHE O 1 1
25 33483 1 1 57 GLU C C -5.724 10.487 2.794 1.00 . A A . 59 GLU C 1 1
25 33484 1 1 57 GLU CA C -5.511 9.630 1.549 1.00 . A A . 59 GLU CA 1 1
25 33485 1 1 57 GLU CB C -6.713 9.589 0.601 1.00 . A A . 59 GLU CB 1 1
25 33486 1 1 57 GLU CD C -8.917 10.065 1.856 1.00 . A A . 59 GLU CD 1 1
25 33487 1 1 57 GLU CG C -7.983 9.029 1.241 1.00 . A A . 59 GLU CG 1 1
25 33488 1 1 57 GLU H H -5.710 7.516 1.691 1.00 . A A . 59 GLU H 1 1
25 33489 1 1 57 GLU HA H -4.700 10.079 0.978 1.00 . A A . 59 GLU HA 1 1
25 33490 1 1 57 GLU HB2 H -6.904 10.588 0.212 1.00 . A A . 59 GLU HB2 1 1
25 33491 1 1 57 GLU HB3 H -6.442 8.933 -0.222 1.00 . A A . 59 GLU HB3 1 1
25 33492 1 1 57 GLU HG2 H -8.548 8.478 0.491 1.00 . A A . 59 GLU HG2 1 1
25 33493 1 1 57 GLU HG3 H -7.683 8.354 2.025 1.00 . A A . 59 GLU HG3 1 1
25 33494 1 1 57 GLU N N -5.086 8.288 1.910 1.00 . A A . 59 GLU N 1 1
25 33495 1 1 57 GLU O O -5.439 11.680 2.749 1.00 . A A . 59 GLU O 1 1
25 33496 1 1 57 GLU OE1 O -8.452 11.198 2.095 1.00 . A A . 59 GLU OE1 1 1
25 33497 1 1 57 GLU OE2 O -10.093 9.696 2.057 1.00 . A A . 59 GLU OE2 1 1
25 33498 1 1 58 ALA C C -5.060 11.457 5.501 1.00 . A A . 60 ALA C 1 1
25 33499 1 1 58 ALA CA C -6.258 10.549 5.204 1.00 . A A . 60 ALA CA 1 1
25 33500 1 1 58 ALA CB C -6.440 9.554 6.363 1.00 . A A . 60 ALA CB 1 1
25 33501 1 1 58 ALA H H -6.454 8.914 3.828 1.00 . A A . 60 ALA H 1 1
25 33502 1 1 58 ALA HA H -7.159 11.160 5.135 1.00 . A A . 60 ALA HA 1 1
25 33503 1 1 58 ALA HB1 H -7.133 9.976 7.090 1.00 . A A . 60 ALA HB1 1 1
25 33504 1 1 58 ALA HB2 H -6.838 8.603 6.029 1.00 . A A . 60 ALA HB2 1 1
25 33505 1 1 58 ALA HB3 H -5.488 9.363 6.860 1.00 . A A . 60 ALA HB3 1 1
25 33506 1 1 58 ALA N N -6.120 9.868 3.916 1.00 . A A . 60 ALA N 1 1
25 33507 1 1 58 ALA O O -5.219 12.532 6.074 1.00 . A A . 60 ALA O 1 1
25 33508 1 1 59 VAL C C -2.606 12.887 4.183 1.00 . A A . 61 VAL C 1 1
25 33509 1 1 59 VAL CA C -2.637 11.793 5.255 1.00 . A A . 61 VAL CA 1 1
25 33510 1 1 59 VAL CB C -1.421 10.860 5.141 1.00 . A A . 61 VAL CB 1 1
25 33511 1 1 59 VAL CG1 C -0.109 11.654 5.165 1.00 . A A . 61 VAL CG1 1 1
25 33512 1 1 59 VAL CG2 C -1.420 9.837 6.283 1.00 . A A . 61 VAL CG2 1 1
25 33513 1 1 59 VAL H H -3.805 10.116 4.652 1.00 . A A . 61 VAL H 1 1
25 33514 1 1 59 VAL HA H -2.618 12.271 6.236 1.00 . A A . 61 VAL HA 1 1
25 33515 1 1 59 VAL HB H -1.468 10.319 4.196 1.00 . A A . 61 VAL HB 1 1
25 33516 1 1 59 VAL HG11 H 0.735 10.967 5.201 1.00 . A A . 61 VAL HG11 1 1
25 33517 1 1 59 VAL HG12 H -0.013 12.263 4.266 1.00 . A A . 61 VAL HG12 1 1
25 33518 1 1 59 VAL HG13 H -0.083 12.304 6.040 1.00 . A A . 61 VAL HG13 1 1
25 33519 1 1 59 VAL HG21 H -1.205 10.334 7.230 1.00 . A A . 61 VAL HG21 1 1
25 33520 1 1 59 VAL HG22 H -2.378 9.324 6.358 1.00 . A A . 61 VAL HG22 1 1
25 33521 1 1 59 VAL HG23 H -0.654 9.091 6.086 1.00 . A A . 61 VAL HG23 1 1
25 33522 1 1 59 VAL N N -3.856 11.009 5.128 1.00 . A A . 61 VAL N 1 1
25 33523 1 1 59 VAL O O -2.361 14.052 4.484 1.00 . A A . 61 VAL O 1 1
25 33524 1 1 60 GLY C C -1.892 12.905 0.711 1.00 . A A . 62 GLY C 1 1
25 33525 1 1 60 GLY CA C -2.867 13.386 1.775 1.00 . A A . 62 GLY CA 1 1
25 33526 1 1 60 GLY H H -3.086 11.532 2.775 1.00 . A A . 62 GLY H 1 1
25 33527 1 1 60 GLY HA2 H -3.879 13.368 1.368 1.00 . A A . 62 GLY HA2 1 1
25 33528 1 1 60 GLY HA3 H -2.621 14.414 2.043 1.00 . A A . 62 GLY HA3 1 1
25 33529 1 1 60 GLY N N -2.810 12.494 2.924 1.00 . A A . 62 GLY N 1 1
25 33530 1 1 60 GLY O O -2.312 12.535 -0.383 1.00 . A A . 62 GLY O 1 1
25 33531 1 1 61 HIS C C 0.764 13.494 -0.928 1.00 . A A . 63 HIS C 1 1
25 33532 1 1 61 HIS CA C 0.521 12.495 0.225 1.00 . A A . 63 HIS CA 1 1
25 33533 1 1 61 HIS CB C 0.367 11.037 -0.250 1.00 . A A . 63 HIS CB 1 1
25 33534 1 1 61 HIS CD2 C 1.757 9.450 1.185 1.00 . A A . 63 HIS CD2 1 1
25 33535 1 1 61 HIS CE1 C 0.203 8.376 2.280 1.00 . A A . 63 HIS CE1 1 1
25 33536 1 1 61 HIS CG C 0.555 9.997 0.835 1.00 . A A . 63 HIS CG 1 1
25 33537 1 1 61 HIS H H -0.391 13.192 2.009 1.00 . A A . 63 HIS H 1 1
25 33538 1 1 61 HIS HA H 1.403 12.528 0.867 1.00 . A A . 63 HIS HA 1 1
25 33539 1 1 61 HIS HB2 H -0.588 10.878 -0.745 1.00 . A A . 63 HIS HB2 1 1
25 33540 1 1 61 HIS HB3 H 1.133 10.854 -0.999 1.00 . A A . 63 HIS HB3 1 1
25 33541 1 1 61 HIS HD1 H -1.426 9.425 1.468 1.00 . A A . 63 HIS HD1 1 1
25 33542 1 1 61 HIS HD2 H 2.705 9.768 0.783 1.00 . A A . 63 HIS HD2 1 1
25 33543 1 1 61 HIS HE1 H -0.319 7.679 2.917 1.00 . A A . 63 HIS HE1 1 1
25 33544 1 1 61 HIS N N -0.602 12.890 1.069 1.00 . A A . 63 HIS N 1 1
25 33545 1 1 61 HIS ND1 N -0.420 9.307 1.529 1.00 . A A . 63 HIS ND1 1 1
25 33546 1 1 61 HIS NE2 N 1.536 8.411 2.098 1.00 . A A . 63 HIS NE2 1 1
25 33547 1 1 61 HIS O O -0.161 13.916 -1.619 1.00 . A A . 63 HIS O 1 1
25 33548 1 1 62 SER C C 2.600 14.215 -3.514 1.00 . A A . 64 SER C 1 1
25 33549 1 1 62 SER CA C 2.411 14.879 -2.145 1.00 . A A . 64 SER CA 1 1
25 33550 1 1 62 SER CB C 3.683 15.634 -1.706 1.00 . A A . 64 SER CB 1 1
25 33551 1 1 62 SER H H 2.752 13.490 -0.561 1.00 . A A . 64 SER H 1 1
25 33552 1 1 62 SER HA H 1.605 15.607 -2.254 1.00 . A A . 64 SER HA 1 1
25 33553 1 1 62 SER HB2 H 4.152 15.144 -0.851 1.00 . A A . 64 SER HB2 1 1
25 33554 1 1 62 SER HB3 H 4.424 15.668 -2.508 1.00 . A A . 64 SER HB3 1 1
25 33555 1 1 62 SER HG H 3.099 17.465 -2.102 1.00 . A A . 64 SER HG 1 1
25 33556 1 1 62 SER N N 2.025 13.899 -1.127 1.00 . A A . 64 SER N 1 1
25 33557 1 1 62 SER O O 2.536 12.994 -3.647 1.00 . A A . 64 SER O 1 1
25 33558 1 1 62 SER OG O 3.366 16.959 -1.329 1.00 . A A . 64 SER OG 1 1
25 33559 1 1 63 THR C C 4.160 13.495 -5.963 1.00 . A A . 65 THR C 1 1
25 33560 1 1 63 THR CA C 3.058 14.545 -5.904 1.00 . A A . 65 THR CA 1 1
25 33561 1 1 63 THR CB C 3.367 15.731 -6.821 1.00 . A A . 65 THR CB 1 1
25 33562 1 1 63 THR CG2 C 3.150 15.368 -8.296 1.00 . A A . 65 THR CG2 1 1
25 33563 1 1 63 THR H H 2.848 16.026 -4.439 1.00 . A A . 65 THR H 1 1
25 33564 1 1 63 THR HA H 2.114 14.102 -6.216 1.00 . A A . 65 THR HA 1 1
25 33565 1 1 63 THR HB H 4.409 16.028 -6.687 1.00 . A A . 65 THR HB 1 1
25 33566 1 1 63 THR HG1 H 2.731 17.567 -6.993 1.00 . A A . 65 THR HG1 1 1
25 33567 1 1 63 THR HG21 H 2.397 14.587 -8.402 1.00 . A A . 65 THR HG21 1 1
25 33568 1 1 63 THR HG22 H 2.828 16.242 -8.862 1.00 . A A . 65 THR HG22 1 1
25 33569 1 1 63 THR HG23 H 4.086 15.003 -8.722 1.00 . A A . 65 THR HG23 1 1
25 33570 1 1 63 THR N N 2.863 15.022 -4.545 1.00 . A A . 65 THR N 1 1
25 33571 1 1 63 THR O O 3.956 12.426 -6.526 1.00 . A A . 65 THR O 1 1
25 33572 1 1 63 THR OG1 O 2.532 16.808 -6.438 1.00 . A A . 65 THR OG1 1 1
25 33573 1 1 64 ASP C C 5.985 11.499 -4.821 1.00 . A A . 66 ASP C 1 1
25 33574 1 1 64 ASP CA C 6.443 12.874 -5.297 1.00 . A A . 66 ASP CA 1 1
25 33575 1 1 64 ASP CB C 7.516 13.439 -4.353 1.00 . A A . 66 ASP CB 1 1
25 33576 1 1 64 ASP CG C 8.936 13.020 -4.729 1.00 . A A . 66 ASP CG 1 1
25 33577 1 1 64 ASP H H 5.416 14.691 -4.912 1.00 . A A . 66 ASP H 1 1
25 33578 1 1 64 ASP HA H 6.820 12.792 -6.318 1.00 . A A . 66 ASP HA 1 1
25 33579 1 1 64 ASP HB2 H 7.476 14.523 -4.355 1.00 . A A . 66 ASP HB2 1 1
25 33580 1 1 64 ASP HB3 H 7.336 13.100 -3.333 1.00 . A A . 66 ASP HB3 1 1
25 33581 1 1 64 ASP N N 5.308 13.787 -5.343 1.00 . A A . 66 ASP N 1 1
25 33582 1 1 64 ASP O O 6.300 10.480 -5.417 1.00 . A A . 66 ASP O 1 1
25 33583 1 1 64 ASP OD1 O 9.166 12.727 -5.920 1.00 . A A . 66 ASP OD1 1 1
25 33584 1 1 64 ASP OD2 O 9.777 13.033 -3.806 1.00 . A A . 66 ASP OD2 1 1
25 33585 1 1 65 ALA C C 3.630 9.607 -4.242 1.00 . A A . 67 ALA C 1 1
25 33586 1 1 65 ALA CA C 4.578 10.265 -3.232 1.00 . A A . 67 ALA CA 1 1
25 33587 1 1 65 ALA CB C 3.855 10.568 -1.920 1.00 . A A . 67 ALA CB 1 1
25 33588 1 1 65 ALA H H 4.925 12.385 -3.378 1.00 . A A . 67 ALA H 1 1
25 33589 1 1 65 ALA HA H 5.384 9.564 -3.014 1.00 . A A . 67 ALA HA 1 1
25 33590 1 1 65 ALA HB1 H 4.510 11.109 -1.239 1.00 . A A . 67 ALA HB1 1 1
25 33591 1 1 65 ALA HB2 H 2.979 11.177 -2.116 1.00 . A A . 67 ALA HB2 1 1
25 33592 1 1 65 ALA HB3 H 3.538 9.633 -1.460 1.00 . A A . 67 ALA HB3 1 1
25 33593 1 1 65 ALA N N 5.172 11.485 -3.764 1.00 . A A . 67 ALA N 1 1
25 33594 1 1 65 ALA O O 3.717 8.402 -4.474 1.00 . A A . 67 ALA O 1 1
25 33595 1 1 66 ARG C C 2.455 9.362 -7.085 1.00 . A A . 68 ARG C 1 1
25 33596 1 1 66 ARG CA C 1.761 9.940 -5.837 1.00 . A A . 68 ARG CA 1 1
25 33597 1 1 66 ARG CB C 0.836 11.111 -6.212 1.00 . A A . 68 ARG CB 1 1
25 33598 1 1 66 ARG CD C -0.775 12.854 -5.261 1.00 . A A . 68 ARG CD 1 1
25 33599 1 1 66 ARG CG C -0.161 11.459 -5.092 1.00 . A A . 68 ARG CG 1 1
25 33600 1 1 66 ARG CZ C -3.121 12.407 -5.988 1.00 . A A . 68 ARG CZ 1 1
25 33601 1 1 66 ARG H H 2.752 11.384 -4.611 1.00 . A A . 68 ARG H 1 1
25 33602 1 1 66 ARG HA H 1.148 9.146 -5.405 1.00 . A A . 68 ARG HA 1 1
25 33603 1 1 66 ARG HB2 H 1.453 11.976 -6.441 1.00 . A A . 68 ARG HB2 1 1
25 33604 1 1 66 ARG HB3 H 0.278 10.849 -7.112 1.00 . A A . 68 ARG HB3 1 1
25 33605 1 1 66 ARG HD2 H -0.340 13.489 -4.490 1.00 . A A . 68 ARG HD2 1 1
25 33606 1 1 66 ARG HD3 H -0.513 13.274 -6.229 1.00 . A A . 68 ARG HD3 1 1
25 33607 1 1 66 ARG HE H -2.576 13.277 -4.221 1.00 . A A . 68 ARG HE 1 1
25 33608 1 1 66 ARG HG2 H -0.958 10.726 -5.099 1.00 . A A . 68 ARG HG2 1 1
25 33609 1 1 66 ARG HG3 H 0.331 11.413 -4.118 1.00 . A A . 68 ARG HG3 1 1
25 33610 1 1 66 ARG HH11 H -1.671 11.777 -7.247 1.00 . A A . 68 ARG HH11 1 1
25 33611 1 1 66 ARG HH12 H -3.285 11.489 -7.829 1.00 . A A . 68 ARG HH12 1 1
25 33612 1 1 66 ARG HH21 H -4.785 12.924 -4.919 1.00 . A A . 68 ARG HH21 1 1
25 33613 1 1 66 ARG HH22 H -5.108 12.157 -6.439 1.00 . A A . 68 ARG HH22 1 1
25 33614 1 1 66 ARG N N 2.725 10.393 -4.834 1.00 . A A . 68 ARG N 1 1
25 33615 1 1 66 ARG NE N -2.239 12.863 -5.083 1.00 . A A . 68 ARG NE 1 1
25 33616 1 1 66 ARG NH1 N -2.670 11.849 -7.117 1.00 . A A . 68 ARG NH1 1 1
25 33617 1 1 66 ARG NH2 N -4.437 12.503 -5.769 1.00 . A A . 68 ARG NH2 1 1
25 33618 1 1 66 ARG O O 1.891 8.506 -7.767 1.00 . A A . 68 ARG O 1 1
25 33619 1 1 67 GLU C C 5.362 8.208 -8.078 1.00 . A A . 69 GLU C 1 1
25 33620 1 1 67 GLU CA C 4.481 9.385 -8.514 1.00 . A A . 69 GLU CA 1 1
25 33621 1 1 67 GLU CB C 5.312 10.565 -9.027 1.00 . A A . 69 GLU CB 1 1
25 33622 1 1 67 GLU CD C 4.982 10.959 -11.510 1.00 . A A . 69 GLU CD 1 1
25 33623 1 1 67 GLU CG C 4.561 11.370 -10.102 1.00 . A A . 69 GLU CG 1 1
25 33624 1 1 67 GLU H H 4.037 10.599 -6.828 1.00 . A A . 69 GLU H 1 1
25 33625 1 1 67 GLU HA H 3.855 9.047 -9.335 1.00 . A A . 69 GLU HA 1 1
25 33626 1 1 67 GLU HB2 H 5.534 11.211 -8.183 1.00 . A A . 69 GLU HB2 1 1
25 33627 1 1 67 GLU HB3 H 6.255 10.209 -9.445 1.00 . A A . 69 GLU HB3 1 1
25 33628 1 1 67 GLU HG2 H 3.484 11.240 -10.009 1.00 . A A . 69 GLU HG2 1 1
25 33629 1 1 67 GLU HG3 H 4.791 12.428 -9.978 1.00 . A A . 69 GLU HG3 1 1
25 33630 1 1 67 GLU N N 3.659 9.846 -7.399 1.00 . A A . 69 GLU N 1 1
25 33631 1 1 67 GLU O O 5.611 7.273 -8.834 1.00 . A A . 69 GLU O 1 1
25 33632 1 1 67 GLU OE1 O 4.965 9.737 -11.773 1.00 . A A . 69 GLU OE1 1 1
25 33633 1 1 67 GLU OE2 O 5.305 11.875 -12.295 1.00 . A A . 69 GLU OE2 1 1
25 33634 1 1 68 LEU C C 5.758 5.883 -6.247 1.00 . A A . 70 LEU C 1 1
25 33635 1 1 68 LEU CA C 6.619 7.138 -6.284 1.00 . A A . 70 LEU CA 1 1
25 33636 1 1 68 LEU CB C 7.174 7.552 -4.918 1.00 . A A . 70 LEU CB 1 1
25 33637 1 1 68 LEU CD1 C 8.483 5.357 -4.943 1.00 . A A . 70 LEU CD1 1 1
25 33638 1 1 68 LEU CD2 C 9.134 7.161 -3.357 1.00 . A A . 70 LEU CD2 1 1
25 33639 1 1 68 LEU CG C 7.973 6.518 -4.112 1.00 . A A . 70 LEU CG 1 1
25 33640 1 1 68 LEU H H 5.655 9.035 -6.256 1.00 . A A . 70 LEU H 1 1
25 33641 1 1 68 LEU HA H 7.453 6.969 -6.955 1.00 . A A . 70 LEU HA 1 1
25 33642 1 1 68 LEU HB2 H 7.766 8.455 -5.066 1.00 . A A . 70 LEU HB2 1 1
25 33643 1 1 68 LEU HB3 H 6.327 7.786 -4.296 1.00 . A A . 70 LEU HB3 1 1
25 33644 1 1 68 LEU HD11 H 7.639 4.691 -5.062 1.00 . A A . 70 LEU HD11 1 1
25 33645 1 1 68 LEU HD12 H 8.840 5.707 -5.906 1.00 . A A . 70 LEU HD12 1 1
25 33646 1 1 68 LEU HD13 H 9.279 4.829 -4.425 1.00 . A A . 70 LEU HD13 1 1
25 33647 1 1 68 LEU HD21 H 9.959 7.363 -4.041 1.00 . A A . 70 LEU HD21 1 1
25 33648 1 1 68 LEU HD22 H 8.810 8.086 -2.883 1.00 . A A . 70 LEU HD22 1 1
25 33649 1 1 68 LEU HD23 H 9.470 6.466 -2.589 1.00 . A A . 70 LEU HD23 1 1
25 33650 1 1 68 LEU HG H 7.309 6.093 -3.366 1.00 . A A . 70 LEU HG 1 1
25 33651 1 1 68 LEU N N 5.831 8.223 -6.834 1.00 . A A . 70 LEU N 1 1
25 33652 1 1 68 LEU O O 6.126 4.865 -6.824 1.00 . A A . 70 LEU O 1 1
25 33653 1 1 69 SER C C 3.531 4.189 -6.922 1.00 . A A . 71 SER C 1 1
25 33654 1 1 69 SER CA C 3.622 4.877 -5.562 1.00 . A A . 71 SER CA 1 1
25 33655 1 1 69 SER CB C 2.275 5.389 -5.049 1.00 . A A . 71 SER CB 1 1
25 33656 1 1 69 SER H H 4.371 6.843 -5.162 1.00 . A A . 71 SER H 1 1
25 33657 1 1 69 SER HA H 3.949 4.118 -4.849 1.00 . A A . 71 SER HA 1 1
25 33658 1 1 69 SER HB2 H 1.633 4.534 -4.848 1.00 . A A . 71 SER HB2 1 1
25 33659 1 1 69 SER HB3 H 2.431 5.940 -4.121 1.00 . A A . 71 SER HB3 1 1
25 33660 1 1 69 SER HG H 0.858 5.793 -6.323 1.00 . A A . 71 SER HG 1 1
25 33661 1 1 69 SER N N 4.596 5.959 -5.600 1.00 . A A . 71 SER N 1 1
25 33662 1 1 69 SER O O 3.719 2.983 -6.997 1.00 . A A . 71 SER O 1 1
25 33663 1 1 69 SER OG O 1.641 6.234 -5.982 1.00 . A A . 71 SER OG 1 1
25 33664 1 1 70 LYS C C 4.530 3.496 -9.644 1.00 . A A . 72 LYS C 1 1
25 33665 1 1 70 LYS CA C 3.313 4.399 -9.359 1.00 . A A . 72 LYS CA 1 1
25 33666 1 1 70 LYS CB C 3.244 5.553 -10.360 1.00 . A A . 72 LYS CB 1 1
25 33667 1 1 70 LYS CD C 1.228 5.527 -11.839 1.00 . A A . 72 LYS CD 1 1
25 33668 1 1 70 LYS CE C 0.055 6.378 -12.333 1.00 . A A . 72 LYS CE 1 1
25 33669 1 1 70 LYS CG C 1.824 6.097 -10.546 1.00 . A A . 72 LYS CG 1 1
25 33670 1 1 70 LYS H H 3.176 5.932 -7.859 1.00 . A A . 72 LYS H 1 1
25 33671 1 1 70 LYS HA H 2.415 3.788 -9.470 1.00 . A A . 72 LYS HA 1 1
25 33672 1 1 70 LYS HB2 H 3.854 6.374 -10.009 1.00 . A A . 72 LYS HB2 1 1
25 33673 1 1 70 LYS HB3 H 3.672 5.232 -11.310 1.00 . A A . 72 LYS HB3 1 1
25 33674 1 1 70 LYS HD2 H 2.001 5.538 -12.611 1.00 . A A . 72 LYS HD2 1 1
25 33675 1 1 70 LYS HD3 H 0.921 4.492 -11.668 1.00 . A A . 72 LYS HD3 1 1
25 33676 1 1 70 LYS HE2 H -0.806 6.219 -11.681 1.00 . A A . 72 LYS HE2 1 1
25 33677 1 1 70 LYS HE3 H 0.331 7.435 -12.293 1.00 . A A . 72 LYS HE3 1 1
25 33678 1 1 70 LYS HG2 H 1.201 5.864 -9.679 1.00 . A A . 72 LYS HG2 1 1
25 33679 1 1 70 LYS HG3 H 1.904 7.184 -10.618 1.00 . A A . 72 LYS HG3 1 1
25 33680 1 1 70 LYS HZ1 H 0.449 6.372 -14.345 1.00 . A A . 72 LYS HZ1 1 1
25 33681 1 1 70 LYS HZ2 H -0.395 5.052 -13.844 1.00 . A A . 72 LYS HZ2 1 1
25 33682 1 1 70 LYS HZ3 H -1.150 6.510 -13.996 1.00 . A A . 72 LYS HZ3 1 1
25 33683 1 1 70 LYS N N 3.307 4.938 -8.003 1.00 . A A . 72 LYS N 1 1
25 33684 1 1 70 LYS NZ N -0.289 6.051 -13.732 1.00 . A A . 72 LYS NZ 1 1
25 33685 1 1 70 LYS O O 4.361 2.394 -10.154 1.00 . A A . 72 LYS O 1 1
25 33686 1 1 71 THR C C 6.840 1.783 -8.583 1.00 . A A . 73 THR C 1 1
25 33687 1 1 71 THR CA C 6.946 3.085 -9.397 1.00 . A A . 73 THR CA 1 1
25 33688 1 1 71 THR CB C 8.199 3.933 -9.077 1.00 . A A . 73 THR CB 1 1
25 33689 1 1 71 THR CG2 C 9.359 3.165 -8.436 1.00 . A A . 73 THR CG2 1 1
25 33690 1 1 71 THR H H 5.812 4.779 -8.758 1.00 . A A . 73 THR H 1 1
25 33691 1 1 71 THR HA H 7.021 2.757 -10.431 1.00 . A A . 73 THR HA 1 1
25 33692 1 1 71 THR HB H 7.950 4.739 -8.390 1.00 . A A . 73 THR HB 1 1
25 33693 1 1 71 THR HG1 H 7.944 5.053 -10.649 1.00 . A A . 73 THR HG1 1 1
25 33694 1 1 71 THR HG21 H 9.077 2.831 -7.436 1.00 . A A . 73 THR HG21 1 1
25 33695 1 1 71 THR HG22 H 9.636 2.305 -9.047 1.00 . A A . 73 THR HG22 1 1
25 33696 1 1 71 THR HG23 H 10.221 3.826 -8.345 1.00 . A A . 73 THR HG23 1 1
25 33697 1 1 71 THR N N 5.745 3.918 -9.291 1.00 . A A . 73 THR N 1 1
25 33698 1 1 71 THR O O 7.436 0.776 -8.958 1.00 . A A . 73 THR O 1 1
25 33699 1 1 71 THR OG1 O 8.658 4.534 -10.271 1.00 . A A . 73 THR OG1 1 1
25 33700 1 1 72 PHE C C 4.483 -0.108 -7.131 1.00 . A A . 74 PHE C 1 1
25 33701 1 1 72 PHE CA C 5.769 0.597 -6.692 1.00 . A A . 74 PHE CA 1 1
25 33702 1 1 72 PHE CB C 5.647 0.966 -5.204 1.00 . A A . 74 PHE CB 1 1
25 33703 1 1 72 PHE CD1 C 7.915 0.162 -4.451 1.00 . A A . 74 PHE CD1 1 1
25 33704 1 1 72 PHE CD2 C 7.171 2.371 -3.750 1.00 . A A . 74 PHE CD2 1 1
25 33705 1 1 72 PHE CE1 C 9.125 0.347 -3.765 1.00 . A A . 74 PHE CE1 1 1
25 33706 1 1 72 PHE CE2 C 8.376 2.549 -3.050 1.00 . A A . 74 PHE CE2 1 1
25 33707 1 1 72 PHE CG C 6.959 1.195 -4.490 1.00 . A A . 74 PHE CG 1 1
25 33708 1 1 72 PHE CZ C 9.358 1.546 -3.073 1.00 . A A . 74 PHE CZ 1 1
25 33709 1 1 72 PHE H H 5.531 2.625 -7.318 1.00 . A A . 74 PHE H 1 1
25 33710 1 1 72 PHE HA H 6.570 -0.133 -6.810 1.00 . A A . 74 PHE HA 1 1
25 33711 1 1 72 PHE HB2 H 5.003 1.839 -5.106 1.00 . A A . 74 PHE HB2 1 1
25 33712 1 1 72 PHE HB3 H 5.162 0.145 -4.675 1.00 . A A . 74 PHE HB3 1 1
25 33713 1 1 72 PHE HD1 H 7.719 -0.786 -4.932 1.00 . A A . 74 PHE HD1 1 1
25 33714 1 1 72 PHE HD2 H 6.413 3.138 -3.709 1.00 . A A . 74 PHE HD2 1 1
25 33715 1 1 72 PHE HE1 H 9.872 -0.434 -3.764 1.00 . A A . 74 PHE HE1 1 1
25 33716 1 1 72 PHE HE2 H 8.556 3.460 -2.499 1.00 . A A . 74 PHE HE2 1 1
25 33717 1 1 72 PHE HZ H 10.281 1.680 -2.532 1.00 . A A . 74 PHE HZ 1 1
25 33718 1 1 72 PHE N N 6.066 1.784 -7.497 1.00 . A A . 74 PHE N 1 1
25 33719 1 1 72 PHE O O 4.128 -1.129 -6.541 1.00 . A A . 74 PHE O 1 1
25 33720 1 1 73 ILE C C 2.847 -1.618 -9.041 1.00 . A A . 75 ILE C 1 1
25 33721 1 1 73 ILE CA C 2.518 -0.208 -8.552 1.00 . A A . 75 ILE CA 1 1
25 33722 1 1 73 ILE CB C 1.802 0.644 -9.613 1.00 . A A . 75 ILE CB 1 1
25 33723 1 1 73 ILE CD1 C -0.490 1.341 -10.409 1.00 . A A . 75 ILE CD1 1 1
25 33724 1 1 73 ILE CG1 C 0.300 0.632 -9.322 1.00 . A A . 75 ILE CG1 1 1
25 33725 1 1 73 ILE CG2 C 2.118 0.241 -11.061 1.00 . A A . 75 ILE CG2 1 1
25 33726 1 1 73 ILE H H 4.051 1.282 -8.562 1.00 . A A . 75 ILE H 1 1
25 33727 1 1 73 ILE HA H 1.848 -0.257 -7.695 1.00 . A A . 75 ILE HA 1 1
25 33728 1 1 73 ILE HB H 2.108 1.674 -9.479 1.00 . A A . 75 ILE HB 1 1
25 33729 1 1 73 ILE HD11 H -1.488 1.557 -10.039 1.00 . A A . 75 ILE HD11 1 1
25 33730 1 1 73 ILE HD12 H 0.020 2.271 -10.657 1.00 . A A . 75 ILE HD12 1 1
25 33731 1 1 73 ILE HD13 H -0.558 0.692 -11.280 1.00 . A A . 75 ILE HD13 1 1
25 33732 1 1 73 ILE HG12 H -0.069 -0.383 -9.190 1.00 . A A . 75 ILE HG12 1 1
25 33733 1 1 73 ILE HG13 H 0.141 1.191 -8.407 1.00 . A A . 75 ILE HG13 1 1
25 33734 1 1 73 ILE HG21 H 3.197 0.194 -11.208 1.00 . A A . 75 ILE HG21 1 1
25 33735 1 1 73 ILE HG22 H 1.672 -0.728 -11.291 1.00 . A A . 75 ILE HG22 1 1
25 33736 1 1 73 ILE HG23 H 1.728 0.982 -11.756 1.00 . A A . 75 ILE HG23 1 1
25 33737 1 1 73 ILE N N 3.748 0.426 -8.110 1.00 . A A . 75 ILE N 1 1
25 33738 1 1 73 ILE O O 3.802 -1.798 -9.795 1.00 . A A . 75 ILE O 1 1
25 33739 1 1 74 ILE C C 1.116 -4.344 -10.108 1.00 . A A . 76 ILE C 1 1
25 33740 1 1 74 ILE CA C 2.227 -3.976 -9.126 1.00 . A A . 76 ILE CA 1 1
25 33741 1 1 74 ILE CB C 2.348 -4.971 -7.965 1.00 . A A . 76 ILE CB 1 1
25 33742 1 1 74 ILE CD1 C 1.219 -5.792 -5.839 1.00 . A A . 76 ILE CD1 1 1
25 33743 1 1 74 ILE CG1 C 1.341 -4.655 -6.850 1.00 . A A . 76 ILE CG1 1 1
25 33744 1 1 74 ILE CG2 C 3.795 -4.947 -7.449 1.00 . A A . 76 ILE CG2 1 1
25 33745 1 1 74 ILE H H 1.339 -2.422 -7.938 1.00 . A A . 76 ILE H 1 1
25 33746 1 1 74 ILE HA H 3.137 -4.067 -9.718 1.00 . A A . 76 ILE HA 1 1
25 33747 1 1 74 ILE HB H 2.141 -5.969 -8.352 1.00 . A A . 76 ILE HB 1 1
25 33748 1 1 74 ILE HD11 H 1.147 -5.375 -4.834 1.00 . A A . 76 ILE HD11 1 1
25 33749 1 1 74 ILE HD12 H 0.327 -6.372 -6.062 1.00 . A A . 76 ILE HD12 1 1
25 33750 1 1 74 ILE HD13 H 2.074 -6.458 -5.888 1.00 . A A . 76 ILE HD13 1 1
25 33751 1 1 74 ILE HG12 H 1.623 -3.747 -6.322 1.00 . A A . 76 ILE HG12 1 1
25 33752 1 1 74 ILE HG13 H 0.365 -4.493 -7.299 1.00 . A A . 76 ILE HG13 1 1
25 33753 1 1 74 ILE HG21 H 4.000 -4.004 -6.942 1.00 . A A . 76 ILE HG21 1 1
25 33754 1 1 74 ILE HG22 H 3.967 -5.780 -6.771 1.00 . A A . 76 ILE HG22 1 1
25 33755 1 1 74 ILE HG23 H 4.495 -5.059 -8.277 1.00 . A A . 76 ILE HG23 1 1
25 33756 1 1 74 ILE N N 2.069 -2.614 -8.621 1.00 . A A . 76 ILE N 1 1
25 33757 1 1 74 ILE O O 1.197 -5.370 -10.777 1.00 . A A . 76 ILE O 1 1
25 33758 1 1 75 GLY C C -2.188 -2.899 -10.652 1.00 . A A . 77 GLY C 1 1
25 33759 1 1 75 GLY CA C -1.009 -3.713 -11.142 1.00 . A A . 77 GLY CA 1 1
25 33760 1 1 75 GLY H H 0.050 -2.669 -9.655 1.00 . A A . 77 GLY H 1 1
25 33761 1 1 75 GLY HA2 H -0.739 -3.377 -12.143 1.00 . A A . 77 GLY HA2 1 1
25 33762 1 1 75 GLY HA3 H -1.289 -4.767 -11.176 1.00 . A A . 77 GLY HA3 1 1
25 33763 1 1 75 GLY N N 0.089 -3.503 -10.224 1.00 . A A . 77 GLY N 1 1
25 33764 1 1 75 GLY O O -2.010 -1.796 -10.137 1.00 . A A . 77 GLY O 1 1
25 33765 1 1 76 GLU C C -5.498 -3.859 -9.649 1.00 . A A . 78 GLU C 1 1
25 33766 1 1 76 GLU CA C -4.618 -2.842 -10.374 1.00 . A A . 78 GLU CA 1 1
25 33767 1 1 76 GLU CB C -5.316 -2.203 -11.590 1.00 . A A . 78 GLU CB 1 1
25 33768 1 1 76 GLU CD C -6.374 0.005 -12.350 1.00 . A A . 78 GLU CD 1 1
25 33769 1 1 76 GLU CG C -5.221 -0.670 -11.614 1.00 . A A . 78 GLU CG 1 1
25 33770 1 1 76 GLU H H -3.443 -4.433 -11.077 1.00 . A A . 78 GLU H 1 1
25 33771 1 1 76 GLU HA H -4.395 -2.076 -9.640 1.00 . A A . 78 GLU HA 1 1
25 33772 1 1 76 GLU HB2 H -4.865 -2.552 -12.512 1.00 . A A . 78 GLU HB2 1 1
25 33773 1 1 76 GLU HB3 H -6.361 -2.503 -11.597 1.00 . A A . 78 GLU HB3 1 1
25 33774 1 1 76 GLU HG2 H -5.255 -0.294 -10.599 1.00 . A A . 78 GLU HG2 1 1
25 33775 1 1 76 GLU HG3 H -4.282 -0.368 -12.077 1.00 . A A . 78 GLU HG3 1 1
25 33776 1 1 76 GLU N N -3.383 -3.470 -10.780 1.00 . A A . 78 GLU N 1 1
25 33777 1 1 76 GLU O O -5.212 -5.058 -9.609 1.00 . A A . 78 GLU O 1 1
25 33778 1 1 76 GLU OE1 O -6.939 -0.646 -13.258 1.00 . A A . 78 GLU OE1 1 1
25 33779 1 1 76 GLU OE2 O -6.655 1.172 -11.985 1.00 . A A . 78 GLU OE2 1 1
25 33780 1 1 77 LEU C C -8.440 -4.831 -9.380 1.00 . A A . 79 LEU C 1 1
25 33781 1 1 77 LEU CA C -7.570 -4.111 -8.352 1.00 . A A . 79 LEU CA 1 1
25 33782 1 1 77 LEU CB C -8.406 -3.136 -7.520 1.00 . A A . 79 LEU CB 1 1
25 33783 1 1 77 LEU CD1 C -9.117 -4.399 -5.459 1.00 . A A . 79 LEU CD1 1 1
25 33784 1 1 77 LEU CD2 C -10.690 -2.769 -6.588 1.00 . A A . 79 LEU CD2 1 1
25 33785 1 1 77 LEU CG C -9.578 -3.802 -6.788 1.00 . A A . 79 LEU CG 1 1
25 33786 1 1 77 LEU H H -6.719 -2.345 -9.171 1.00 . A A . 79 LEU H 1 1
25 33787 1 1 77 LEU HA H -7.077 -4.827 -7.694 1.00 . A A . 79 LEU HA 1 1
25 33788 1 1 77 LEU HB2 H -7.757 -2.649 -6.791 1.00 . A A . 79 LEU HB2 1 1
25 33789 1 1 77 LEU HB3 H -8.801 -2.379 -8.197 1.00 . A A . 79 LEU HB3 1 1
25 33790 1 1 77 LEU HD11 H -9.806 -5.187 -5.159 1.00 . A A . 79 LEU HD11 1 1
25 33791 1 1 77 LEU HD12 H -8.128 -4.842 -5.561 1.00 . A A . 79 LEU HD12 1 1
25 33792 1 1 77 LEU HD13 H -9.101 -3.623 -4.694 1.00 . A A . 79 LEU HD13 1 1
25 33793 1 1 77 LEU HD21 H -11.312 -2.735 -7.483 1.00 . A A . 79 LEU HD21 1 1
25 33794 1 1 77 LEU HD22 H -11.324 -3.034 -5.753 1.00 . A A . 79 LEU HD22 1 1
25 33795 1 1 77 LEU HD23 H -10.270 -1.789 -6.379 1.00 . A A . 79 LEU HD23 1 1
25 33796 1 1 77 LEU HG H -10.000 -4.609 -7.378 1.00 . A A . 79 LEU HG 1 1
25 33797 1 1 77 LEU N N -6.565 -3.342 -9.055 1.00 . A A . 79 LEU N 1 1
25 33798 1 1 77 LEU O O -8.844 -4.238 -10.380 1.00 . A A . 79 LEU O 1 1
25 33799 1 1 78 HIS C C -10.965 -6.205 -10.238 1.00 . A A . 80 HIS C 1 1
25 33800 1 1 78 HIS CA C -9.610 -6.889 -10.016 1.00 . A A . 80 HIS CA 1 1
25 33801 1 1 78 HIS CB C -9.779 -8.290 -9.425 1.00 . A A . 80 HIS CB 1 1
25 33802 1 1 78 HIS CD2 C -9.018 -9.974 -11.204 1.00 . A A . 80 HIS CD2 1 1
25 33803 1 1 78 HIS CE1 C -10.936 -10.920 -11.677 1.00 . A A . 80 HIS CE1 1 1
25 33804 1 1 78 HIS CG C -9.988 -9.378 -10.443 1.00 . A A . 80 HIS CG 1 1
25 33805 1 1 78 HIS H H -8.377 -6.537 -8.301 1.00 . A A . 80 HIS H 1 1
25 33806 1 1 78 HIS HA H -9.106 -6.976 -10.974 1.00 . A A . 80 HIS HA 1 1
25 33807 1 1 78 HIS HB2 H -8.861 -8.556 -8.920 1.00 . A A . 80 HIS HB2 1 1
25 33808 1 1 78 HIS HB3 H -10.589 -8.282 -8.695 1.00 . A A . 80 HIS HB3 1 1
25 33809 1 1 78 HIS HD1 H -12.062 -9.840 -10.289 1.00 . A A . 80 HIS HD1 1 1
25 33810 1 1 78 HIS HD2 H -7.964 -9.755 -11.177 1.00 . A A . 80 HIS HD2 1 1
25 33811 1 1 78 HIS HE1 H -11.698 -11.555 -12.101 1.00 . A A . 80 HIS HE1 1 1
25 33812 1 1 78 HIS N N -8.751 -6.104 -9.140 1.00 . A A . 80 HIS N 1 1
25 33813 1 1 78 HIS ND1 N -11.175 -10.000 -10.733 1.00 . A A . 80 HIS ND1 1 1
25 33814 1 1 78 HIS NE2 N -9.634 -10.936 -12.006 1.00 . A A . 80 HIS NE2 1 1
25 33815 1 1 78 HIS O O -11.511 -5.590 -9.324 1.00 . A A . 80 HIS O 1 1
25 33816 1 1 79 PRO C C -13.966 -6.501 -11.019 1.00 . A A . 81 PRO C 1 1
25 33817 1 1 79 PRO CA C -12.842 -5.740 -11.731 1.00 . A A . 81 PRO CA 1 1
25 33818 1 1 79 PRO CB C -12.978 -5.743 -13.255 1.00 . A A . 81 PRO CB 1 1
25 33819 1 1 79 PRO CD C -10.952 -6.918 -12.626 1.00 . A A . 81 PRO CD 1 1
25 33820 1 1 79 PRO CG C -11.994 -6.812 -13.732 1.00 . A A . 81 PRO CG 1 1
25 33821 1 1 79 PRO HA H -12.892 -4.710 -11.385 1.00 . A A . 81 PRO HA 1 1
25 33822 1 1 79 PRO HB2 H -13.999 -5.953 -13.579 1.00 . A A . 81 PRO HB2 1 1
25 33823 1 1 79 PRO HB3 H -12.662 -4.774 -13.642 1.00 . A A . 81 PRO HB3 1 1
25 33824 1 1 79 PRO HD2 H -10.730 -7.971 -12.473 1.00 . A A . 81 PRO HD2 1 1
25 33825 1 1 79 PRO HD3 H -10.050 -6.385 -12.923 1.00 . A A . 81 PRO HD3 1 1
25 33826 1 1 79 PRO HG2 H -12.505 -7.770 -13.826 1.00 . A A . 81 PRO HG2 1 1
25 33827 1 1 79 PRO HG3 H -11.517 -6.542 -14.673 1.00 . A A . 81 PRO HG3 1 1
25 33828 1 1 79 PRO N N -11.532 -6.297 -11.449 1.00 . A A . 81 PRO N 1 1
25 33829 1 1 79 PRO O O -15.085 -6.005 -10.985 1.00 . A A . 81 PRO O 1 1
25 33830 1 1 80 ASP C C -14.879 -7.823 -8.285 1.00 . A A . 82 ASP C 1 1
25 33831 1 1 80 ASP CA C -14.640 -8.450 -9.665 1.00 . A A . 82 ASP CA 1 1
25 33832 1 1 80 ASP CB C -14.133 -9.887 -9.516 1.00 . A A . 82 ASP CB 1 1
25 33833 1 1 80 ASP CG C -15.175 -10.795 -8.883 1.00 . A A . 82 ASP CG 1 1
25 33834 1 1 80 ASP H H -12.737 -8.027 -10.516 1.00 . A A . 82 ASP H 1 1
25 33835 1 1 80 ASP HA H -15.588 -8.477 -10.205 1.00 . A A . 82 ASP HA 1 1
25 33836 1 1 80 ASP HB2 H -13.917 -10.305 -10.498 1.00 . A A . 82 ASP HB2 1 1
25 33837 1 1 80 ASP HB3 H -13.259 -9.901 -8.865 1.00 . A A . 82 ASP HB3 1 1
25 33838 1 1 80 ASP N N -13.676 -7.677 -10.446 1.00 . A A . 82 ASP N 1 1
25 33839 1 1 80 ASP O O -15.968 -7.927 -7.731 1.00 . A A . 82 ASP O 1 1
25 33840 1 1 80 ASP OD1 O -16.205 -11.020 -9.551 1.00 . A A . 82 ASP OD1 1 1
25 33841 1 1 80 ASP OD2 O -14.880 -11.297 -7.778 1.00 . A A . 82 ASP OD2 1 1
25 33842 1 1 81 ASP C C -14.876 -5.264 -6.607 1.00 . A A . 83 ASP C 1 1
25 33843 1 1 81 ASP CA C -13.942 -6.471 -6.458 1.00 . A A . 83 ASP CA 1 1
25 33844 1 1 81 ASP CB C -12.533 -6.048 -6.031 1.00 . A A . 83 ASP CB 1 1
25 33845 1 1 81 ASP CG C -12.519 -5.220 -4.754 1.00 . A A . 83 ASP CG 1 1
25 33846 1 1 81 ASP H H -12.975 -7.114 -8.237 1.00 . A A . 83 ASP H 1 1
25 33847 1 1 81 ASP HA H -14.340 -7.133 -5.691 1.00 . A A . 83 ASP HA 1 1
25 33848 1 1 81 ASP HB2 H -11.924 -6.939 -5.869 1.00 . A A . 83 ASP HB2 1 1
25 33849 1 1 81 ASP HB3 H -12.086 -5.450 -6.817 1.00 . A A . 83 ASP HB3 1 1
25 33850 1 1 81 ASP N N -13.842 -7.186 -7.725 1.00 . A A . 83 ASP N 1 1
25 33851 1 1 81 ASP O O -15.732 -5.020 -5.757 1.00 . A A . 83 ASP O 1 1
25 33852 1 1 81 ASP OD1 O -13.133 -4.135 -4.737 1.00 . A A . 83 ASP OD1 1 1
25 33853 1 1 81 ASP OD2 O -11.813 -5.659 -3.828 1.00 . A A . 83 ASP OD2 1 1
25 33854 1 1 82 ARG C C -16.915 -3.513 -8.090 1.00 . A A . 84 ARG C 1 1
25 33855 1 1 82 ARG CA C -15.396 -3.308 -8.035 1.00 . A A . 84 ARG CA 1 1
25 33856 1 1 82 ARG CB C -14.909 -2.773 -9.390 1.00 . A A . 84 ARG CB 1 1
25 33857 1 1 82 ARG CD C -13.200 -1.236 -10.459 1.00 . A A . 84 ARG CD 1 1
25 33858 1 1 82 ARG CG C -13.947 -1.607 -9.175 1.00 . A A . 84 ARG CG 1 1
25 33859 1 1 82 ARG CZ C -11.509 -2.304 -11.950 1.00 . A A . 84 ARG CZ 1 1
25 33860 1 1 82 ARG H H -13.957 -4.849 -8.334 1.00 . A A . 84 ARG H 1 1
25 33861 1 1 82 ARG HA H -15.160 -2.585 -7.250 1.00 . A A . 84 ARG HA 1 1
25 33862 1 1 82 ARG HB2 H -14.438 -3.571 -9.960 1.00 . A A . 84 ARG HB2 1 1
25 33863 1 1 82 ARG HB3 H -15.760 -2.406 -9.968 1.00 . A A . 84 ARG HB3 1 1
25 33864 1 1 82 ARG HD2 H -13.941 -1.176 -11.258 1.00 . A A . 84 ARG HD2 1 1
25 33865 1 1 82 ARG HD3 H -12.744 -0.254 -10.318 1.00 . A A . 84 ARG HD3 1 1
25 33866 1 1 82 ARG HE H -11.903 -2.867 -10.030 1.00 . A A . 84 ARG HE 1 1
25 33867 1 1 82 ARG HG2 H -14.542 -0.751 -8.848 1.00 . A A . 84 ARG HG2 1 1
25 33868 1 1 82 ARG HG3 H -13.246 -1.874 -8.388 1.00 . A A . 84 ARG HG3 1 1
25 33869 1 1 82 ARG HH11 H -12.583 -0.812 -12.810 1.00 . A A . 84 ARG HH11 1 1
25 33870 1 1 82 ARG HH12 H -11.388 -1.532 -13.847 1.00 . A A . 84 ARG HH12 1 1
25 33871 1 1 82 ARG HH21 H -10.102 -3.662 -11.335 1.00 . A A . 84 ARG HH21 1 1
25 33872 1 1 82 ARG HH22 H -10.057 -3.285 -13.018 1.00 . A A . 84 ARG HH22 1 1
25 33873 1 1 82 ARG N N -14.665 -4.522 -7.699 1.00 . A A . 84 ARG N 1 1
25 33874 1 1 82 ARG NE N -12.143 -2.215 -10.768 1.00 . A A . 84 ARG NE 1 1
25 33875 1 1 82 ARG NH1 N -11.864 -1.502 -12.958 1.00 . A A . 84 ARG NH1 1 1
25 33876 1 1 82 ARG NH2 N -10.529 -3.191 -12.133 1.00 . A A . 84 ARG NH2 1 1
25 33877 1 1 82 ARG O O -17.616 -2.488 -7.939 1.00 . A A . 84 ARG O 1 1
25 33878 2 2 1 HEM C1A C 4.655 9.792 3.109 1.00 . B A . 201 HEM C1A 1 1
25 33879 2 2 1 HEM C1B C 4.176 6.645 0.168 1.00 . B A . 201 HEM C1B 1 1
25 33880 2 2 1 HEM C1C C 1.148 4.749 2.686 1.00 . B A . 201 HEM C1C 1 1
25 33881 2 2 1 HEM C1D C 1.813 7.800 5.730 1.00 . B A . 201 HEM C1D 1 1
25 33882 2 2 1 HEM C2A C 5.567 10.598 2.329 1.00 . B A . 201 HEM C2A 1 1
25 33883 2 2 1 HEM C2B C 4.080 5.697 -0.917 1.00 . B A . 201 HEM C2B 1 1
25 33884 2 2 1 HEM C2C C 0.088 4.060 3.394 1.00 . B A . 201 HEM C2C 1 1
25 33885 2 2 1 HEM C2D C 2.016 8.656 6.869 1.00 . B A . 201 HEM C2D 1 1
25 33886 2 2 1 HEM C3A C 5.883 9.884 1.191 1.00 . B A . 201 HEM C3A 1 1
25 33887 2 2 1 HEM C3B C 3.119 4.790 -0.551 1.00 . B A . 201 HEM C3B 1 1
25 33888 2 2 1 HEM C3C C -0.034 4.690 4.603 1.00 . B A . 201 HEM C3C 1 1
25 33889 2 2 1 HEM C3D C 2.912 9.631 6.496 1.00 . B A . 201 HEM C3D 1 1
25 33890 2 2 1 HEM C4A C 5.089 8.675 1.211 1.00 . B A . 201 HEM C4A 1 1
25 33891 2 2 1 HEM C4B C 2.616 5.119 0.755 1.00 . B A . 201 HEM C4B 1 1
25 33892 2 2 1 HEM C4C C 0.861 5.813 4.654 1.00 . B A . 201 HEM C4C 1 1
25 33893 2 2 1 HEM C4D C 3.275 9.381 5.118 1.00 . B A . 201 HEM C4D 1 1
25 33894 2 2 1 HEM CAA C 6.014 11.998 2.695 1.00 . B A . 201 HEM CAA 1 1
25 33895 2 2 1 HEM CAB C 2.611 3.664 -1.420 1.00 . B A . 201 HEM CAB 1 1
25 33896 2 2 1 HEM CAC C -1.098 4.377 5.629 1.00 . B A . 201 HEM CAC 1 1
25 33897 2 2 1 HEM CAD C 3.512 10.656 7.432 1.00 . B A . 201 HEM CAD 1 1
25 33898 2 2 1 HEM CBA C 6.887 12.079 3.952 1.00 . B A . 201 HEM CBA 1 1
25 33899 2 2 1 HEM CBB C 1.645 3.847 -2.330 1.00 . B A . 201 HEM CBB 1 1
25 33900 2 2 1 HEM CBC C -2.053 5.298 5.885 1.00 . B A . 201 HEM CBC 1 1
25 33901 2 2 1 HEM CBD C 2.557 11.776 7.827 1.00 . B A . 201 HEM CBD 1 1
25 33902 2 2 1 HEM CGA C 6.545 13.301 4.789 1.00 . B A . 201 HEM CGA 1 1
25 33903 2 2 1 HEM CGD C 2.743 12.169 9.288 1.00 . B A . 201 HEM CGD 1 1
25 33904 2 2 1 HEM CHA C 4.164 10.156 4.371 1.00 . B A . 201 HEM CHA 1 1
25 33905 2 2 1 HEM CHB C 5.052 7.733 0.179 1.00 . B A . 201 HEM CHB 1 1
25 33906 2 2 1 HEM CHC C 1.635 4.390 1.427 1.00 . B A . 201 HEM CHC 1 1
25 33907 2 2 1 HEM CHD C 0.976 6.688 5.733 1.00 . B A . 201 HEM CHD 1 1
25 33908 2 2 1 HEM CMA C 6.857 10.291 0.107 1.00 . B A . 201 HEM CMA 1 1
25 33909 2 2 1 HEM CMB C 4.912 5.668 -2.172 1.00 . B A . 201 HEM CMB 1 1
25 33910 2 2 1 HEM CMC C -0.774 2.916 2.921 1.00 . B A . 201 HEM CMC 1 1
25 33911 2 2 1 HEM CMD C 1.454 8.439 8.254 1.00 . B A . 201 HEM CMD 1 1
25 33912 2 2 1 HEM FE FE 2.955 7.266 2.911 1.00 . B A . 201 HEM FE 1 1
25 33913 2 2 1 HEM HAA1 H 6.558 12.479 1.886 1.00 . B A . 201 HEM HAA1 1 1
25 33914 2 2 1 HEM HAA2 H 5.110 12.585 2.865 1.00 . B A . 201 HEM HAA2 1 1
25 33915 2 2 1 HEM HAB H 2.821 2.644 -1.188 1.00 . B A . 201 HEM HAB 1 1
25 33916 2 2 1 HEM HAC H -1.235 3.356 5.957 1.00 . B A . 201 HEM HAC 1 1
25 33917 2 2 1 HEM HAD1 H 3.810 10.141 8.341 1.00 . B A . 201 HEM HAD1 1 1
25 33918 2 2 1 HEM HAD2 H 4.405 11.113 7.020 1.00 . B A . 201 HEM HAD2 1 1
25 33919 2 2 1 HEM HBA1 H 7.941 12.103 3.675 1.00 . B A . 201 HEM HBA1 1 1
25 33920 2 2 1 HEM HBA2 H 6.723 11.214 4.585 1.00 . B A . 201 HEM HBA2 1 1
25 33921 2 2 1 HEM HBB1 H 1.194 4.816 -2.464 1.00 . B A . 201 HEM HBB1 1 1
25 33922 2 2 1 HEM HBB2 H 1.218 2.962 -2.776 1.00 . B A . 201 HEM HBB2 1 1
25 33923 2 2 1 HEM HBC1 H -1.925 6.327 5.582 1.00 . B A . 201 HEM HBC1 1 1
25 33924 2 2 1 HEM HBC2 H -2.943 5.021 6.419 1.00 . B A . 201 HEM HBC2 1 1
25 33925 2 2 1 HEM HBD1 H 2.743 12.632 7.184 1.00 . B A . 201 HEM HBD1 1 1
25 33926 2 2 1 HEM HBD2 H 1.536 11.440 7.686 1.00 . B A . 201 HEM HBD2 1 1
25 33927 2 2 1 HEM HHA H 4.517 11.072 4.813 1.00 . B A . 201 HEM HHA 1 1
25 33928 2 2 1 HEM HHB H 5.697 7.871 -0.673 1.00 . B A . 201 HEM HHB 1 1
25 33929 2 2 1 HEM HHC H 1.238 3.513 0.942 1.00 . B A . 201 HEM HHC 1 1
25 33930 2 2 1 HEM HHD H 0.402 6.489 6.622 1.00 . B A . 201 HEM HHD 1 1
25 33931 2 2 1 HEM HMA1 H 6.968 11.372 0.059 1.00 . B A . 201 HEM HMA1 1 1
25 33932 2 2 1 HEM HMA2 H 7.830 9.845 0.310 1.00 . B A . 201 HEM HMA2 1 1
25 33933 2 2 1 HEM HMA3 H 6.517 9.956 -0.871 1.00 . B A . 201 HEM HMA3 1 1
25 33934 2 2 1 HEM HMB1 H 5.901 5.291 -1.919 1.00 . B A . 201 HEM HMB1 1 1
25 33935 2 2 1 HEM HMB2 H 4.467 4.997 -2.899 1.00 . B A . 201 HEM HMB2 1 1
25 33936 2 2 1 HEM HMB3 H 4.989 6.659 -2.621 1.00 . B A . 201 HEM HMB3 1 1
25 33937 2 2 1 HEM HMC1 H -0.486 2.004 3.442 1.00 . B A . 201 HEM HMC1 1 1
25 33938 2 2 1 HEM HMC2 H -1.816 3.136 3.156 1.00 . B A . 201 HEM HMC2 1 1
25 33939 2 2 1 HEM HMC3 H -0.690 2.764 1.849 1.00 . B A . 201 HEM HMC3 1 1
25 33940 2 2 1 HEM HMD1 H 1.966 7.596 8.718 1.00 . B A . 201 HEM HMD1 1 1
25 33941 2 2 1 HEM HMD2 H 1.606 9.319 8.875 1.00 . B A . 201 HEM HMD2 1 1
25 33942 2 2 1 HEM HMD3 H 0.385 8.237 8.207 1.00 . B A . 201 HEM HMD3 1 1
25 33943 2 2 1 HEM NA N 4.377 8.673 2.382 1.00 . B A . 201 HEM NA 1 1
25 33944 2 2 1 HEM NB N 3.267 6.266 1.137 1.00 . B A . 201 HEM NB 1 1
25 33945 2 2 1 HEM NC N 1.535 5.820 3.464 1.00 . B A . 201 HEM NC 1 1
25 33946 2 2 1 HEM ND N 2.629 8.248 4.731 1.00 . B A . 201 HEM ND 1 1
25 33947 2 2 1 HEM O1A O 7.376 14.233 4.806 1.00 . B A . 201 HEM O1A 1 1
25 33948 2 2 1 HEM O1D O 3.443 13.175 9.528 1.00 . B A . 201 HEM O1D 1 1
25 33949 2 2 1 HEM O2A O 5.444 13.281 5.381 1.00 . B A . 201 HEM O2A 1 1
25 33950 2 2 1 HEM O2D O 2.192 11.440 10.140 1.00 . B A . 201 HEM O2D 1 1
26 33951 1 1 1 ALA C C 1.423 -4.528 -16.976 1.00 . A A . 3 ALA C 1 1
26 33952 1 1 1 ALA CA C 2.580 -4.902 -17.893 1.00 . A A . 3 ALA CA 1 1
26 33953 1 1 1 ALA CB C 3.531 -5.906 -17.231 1.00 . A A . 3 ALA CB 1 1
26 33954 1 1 1 ALA H1 H 2.574 -2.930 -18.211 1.00 . A A . 3 ALA H1 1 1
26 33955 1 1 1 ALA H2 H 3.966 -3.441 -17.535 1.00 . A A . 3 ALA H2 1 1
26 33956 1 1 1 ALA H3 H 3.713 -3.711 -19.158 1.00 . A A . 3 ALA H3 1 1
26 33957 1 1 1 ALA HA H 2.164 -5.341 -18.802 1.00 . A A . 3 ALA HA 1 1
26 33958 1 1 1 ALA HB1 H 3.001 -6.832 -17.003 1.00 . A A . 3 ALA HB1 1 1
26 33959 1 1 1 ALA HB2 H 4.360 -6.134 -17.902 1.00 . A A . 3 ALA HB2 1 1
26 33960 1 1 1 ALA HB3 H 3.927 -5.491 -16.303 1.00 . A A . 3 ALA HB3 1 1
26 33961 1 1 1 ALA N N 3.283 -3.656 -18.246 1.00 . A A . 3 ALA N 1 1
26 33962 1 1 1 ALA O O 1.318 -3.351 -16.640 1.00 . A A . 3 ALA O 1 1
26 33963 1 1 2 VAL C C -0.962 -6.700 -15.238 1.00 . A A . 4 VAL C 1 1
26 33964 1 1 2 VAL CA C -0.538 -5.303 -15.687 1.00 . A A . 4 VAL CA 1 1
26 33965 1 1 2 VAL CB C -1.688 -4.526 -16.367 1.00 . A A . 4 VAL CB 1 1
26 33966 1 1 2 VAL CG1 C -2.277 -5.273 -17.573 1.00 . A A . 4 VAL CG1 1 1
26 33967 1 1 2 VAL CG2 C -2.813 -4.189 -15.379 1.00 . A A . 4 VAL CG2 1 1
26 33968 1 1 2 VAL H H 0.691 -6.442 -16.926 1.00 . A A . 4 VAL H 1 1
26 33969 1 1 2 VAL HA H -0.183 -4.741 -14.821 1.00 . A A . 4 VAL HA 1 1
26 33970 1 1 2 VAL HB H -1.292 -3.576 -16.728 1.00 . A A . 4 VAL HB 1 1
26 33971 1 1 2 VAL HG11 H -3.027 -4.646 -18.056 1.00 . A A . 4 VAL HG11 1 1
26 33972 1 1 2 VAL HG12 H -1.498 -5.502 -18.299 1.00 . A A . 4 VAL HG12 1 1
26 33973 1 1 2 VAL HG13 H -2.755 -6.201 -17.256 1.00 . A A . 4 VAL HG13 1 1
26 33974 1 1 2 VAL HG21 H -3.337 -5.090 -15.061 1.00 . A A . 4 VAL HG21 1 1
26 33975 1 1 2 VAL HG22 H -2.403 -3.681 -14.506 1.00 . A A . 4 VAL HG22 1 1
26 33976 1 1 2 VAL HG23 H -3.532 -3.526 -15.862 1.00 . A A . 4 VAL HG23 1 1
26 33977 1 1 2 VAL N N 0.573 -5.487 -16.607 1.00 . A A . 4 VAL N 1 1
26 33978 1 1 2 VAL O O -0.744 -7.666 -15.970 1.00 . A A . 4 VAL O 1 1
26 33979 1 1 3 LYS C C -3.177 -7.548 -12.493 1.00 . A A . 5 LYS C 1 1
26 33980 1 1 3 LYS CA C -2.205 -8.013 -13.571 1.00 . A A . 5 LYS CA 1 1
26 33981 1 1 3 LYS CB C -1.171 -9.016 -13.026 1.00 . A A . 5 LYS CB 1 1
26 33982 1 1 3 LYS CD C -0.262 -11.361 -13.206 1.00 . A A . 5 LYS CD 1 1
26 33983 1 1 3 LYS CE C -0.347 -12.681 -13.988 1.00 . A A . 5 LYS CE 1 1
26 33984 1 1 3 LYS CG C -1.328 -10.380 -13.708 1.00 . A A . 5 LYS CG 1 1
26 33985 1 1 3 LYS H H -1.641 -5.998 -13.451 1.00 . A A . 5 LYS H 1 1
26 33986 1 1 3 LYS HA H -2.770 -8.452 -14.396 1.00 . A A . 5 LYS HA 1 1
26 33987 1 1 3 LYS HB2 H -0.161 -8.647 -13.213 1.00 . A A . 5 LYS HB2 1 1
26 33988 1 1 3 LYS HB3 H -1.295 -9.134 -11.949 1.00 . A A . 5 LYS HB3 1 1
26 33989 1 1 3 LYS HD2 H 0.722 -10.908 -13.346 1.00 . A A . 5 LYS HD2 1 1
26 33990 1 1 3 LYS HD3 H -0.424 -11.536 -12.140 1.00 . A A . 5 LYS HD3 1 1
26 33991 1 1 3 LYS HE2 H -1.342 -13.113 -13.859 1.00 . A A . 5 LYS HE2 1 1
26 33992 1 1 3 LYS HE3 H -0.195 -12.476 -15.050 1.00 . A A . 5 LYS HE3 1 1
26 33993 1 1 3 LYS HG2 H -2.324 -10.774 -13.494 1.00 . A A . 5 LYS HG2 1 1
26 33994 1 1 3 LYS HG3 H -1.222 -10.240 -14.787 1.00 . A A . 5 LYS HG3 1 1
26 33995 1 1 3 LYS HZ1 H 1.595 -13.284 -13.654 1.00 . A A . 5 LYS HZ1 1 1
26 33996 1 1 3 LYS HZ2 H 0.518 -13.903 -12.572 1.00 . A A . 5 LYS HZ2 1 1
26 33997 1 1 3 LYS HZ3 H 0.590 -14.504 -14.099 1.00 . A A . 5 LYS HZ3 1 1
26 33998 1 1 3 LYS N N -1.548 -6.811 -14.048 1.00 . A A . 5 LYS N 1 1
26 33999 1 1 3 LYS NZ N 0.665 -13.663 -13.543 1.00 . A A . 5 LYS NZ 1 1
26 34000 1 1 3 LYS O O -2.807 -6.714 -11.671 1.00 . A A . 5 LYS O 1 1
26 34001 1 1 4 TYR C C -5.159 -8.596 -10.285 1.00 . A A . 6 TYR C 1 1
26 34002 1 1 4 TYR CA C -5.360 -7.657 -11.471 1.00 . A A . 6 TYR CA 1 1
26 34003 1 1 4 TYR CB C -6.795 -7.703 -11.987 1.00 . A A . 6 TYR CB 1 1
26 34004 1 1 4 TYR CD1 C -7.055 -5.626 -13.407 1.00 . A A . 6 TYR CD1 1 1
26 34005 1 1 4 TYR CD2 C -7.070 -7.802 -14.501 1.00 . A A . 6 TYR CD2 1 1
26 34006 1 1 4 TYR CE1 C -7.148 -4.995 -14.660 1.00 . A A . 6 TYR CE1 1 1
26 34007 1 1 4 TYR CE2 C -7.165 -7.170 -15.752 1.00 . A A . 6 TYR CE2 1 1
26 34008 1 1 4 TYR CG C -7.007 -7.029 -13.326 1.00 . A A . 6 TYR CG 1 1
26 34009 1 1 4 TYR CZ C -7.201 -5.769 -15.832 1.00 . A A . 6 TYR CZ 1 1
26 34010 1 1 4 TYR H H -4.718 -8.697 -13.195 1.00 . A A . 6 TYR H 1 1
26 34011 1 1 4 TYR HA H -5.166 -6.631 -11.173 1.00 . A A . 6 TYR HA 1 1
26 34012 1 1 4 TYR HB2 H -7.138 -8.735 -12.027 1.00 . A A . 6 TYR HB2 1 1
26 34013 1 1 4 TYR HB3 H -7.391 -7.181 -11.247 1.00 . A A . 6 TYR HB3 1 1
26 34014 1 1 4 TYR HD1 H -7.009 -5.030 -12.508 1.00 . A A . 6 TYR HD1 1 1
26 34015 1 1 4 TYR HD2 H -7.030 -8.880 -14.447 1.00 . A A . 6 TYR HD2 1 1
26 34016 1 1 4 TYR HE1 H -7.165 -3.915 -14.710 1.00 . A A . 6 TYR HE1 1 1
26 34017 1 1 4 TYR HE2 H -7.208 -7.763 -16.654 1.00 . A A . 6 TYR HE2 1 1
26 34018 1 1 4 TYR HH H -7.317 -4.209 -16.994 1.00 . A A . 6 TYR HH 1 1
26 34019 1 1 4 TYR N N -4.423 -8.015 -12.517 1.00 . A A . 6 TYR N 1 1
26 34020 1 1 4 TYR O O -4.755 -9.743 -10.479 1.00 . A A . 6 TYR O 1 1
26 34021 1 1 4 TYR OH O -7.280 -5.166 -17.052 1.00 . A A . 6 TYR OH 1 1
26 34022 1 1 5 TYR C C -6.684 -8.774 -7.103 1.00 . A A . 7 TYR C 1 1
26 34023 1 1 5 TYR CA C -5.361 -8.910 -7.854 1.00 . A A . 7 TYR CA 1 1
26 34024 1 1 5 TYR CB C -4.173 -8.433 -7.012 1.00 . A A . 7 TYR CB 1 1
26 34025 1 1 5 TYR CD1 C -2.221 -9.550 -8.182 1.00 . A A . 7 TYR CD1 1 1
26 34026 1 1 5 TYR CD2 C -2.287 -7.121 -8.082 1.00 . A A . 7 TYR CD2 1 1
26 34027 1 1 5 TYR CE1 C -1.014 -9.487 -8.901 1.00 . A A . 7 TYR CE1 1 1
26 34028 1 1 5 TYR CE2 C -1.081 -7.060 -8.796 1.00 . A A . 7 TYR CE2 1 1
26 34029 1 1 5 TYR CG C -2.856 -8.367 -7.762 1.00 . A A . 7 TYR CG 1 1
26 34030 1 1 5 TYR CZ C -0.444 -8.239 -9.205 1.00 . A A . 7 TYR CZ 1 1
26 34031 1 1 5 TYR H H -5.744 -7.155 -8.979 1.00 . A A . 7 TYR H 1 1
26 34032 1 1 5 TYR HA H -5.207 -9.964 -8.093 1.00 . A A . 7 TYR HA 1 1
26 34033 1 1 5 TYR HB2 H -4.400 -7.445 -6.619 1.00 . A A . 7 TYR HB2 1 1
26 34034 1 1 5 TYR HB3 H -4.058 -9.108 -6.166 1.00 . A A . 7 TYR HB3 1 1
26 34035 1 1 5 TYR HD1 H -2.662 -10.510 -7.954 1.00 . A A . 7 TYR HD1 1 1
26 34036 1 1 5 TYR HD2 H -2.774 -6.205 -7.788 1.00 . A A . 7 TYR HD2 1 1
26 34037 1 1 5 TYR HE1 H -0.534 -10.401 -9.216 1.00 . A A . 7 TYR HE1 1 1
26 34038 1 1 5 TYR HE2 H -0.646 -6.108 -9.038 1.00 . A A . 7 TYR HE2 1 1
26 34039 1 1 5 TYR HH H 1.124 -9.021 -10.062 1.00 . A A . 7 TYR HH 1 1
26 34040 1 1 5 TYR N N -5.443 -8.121 -9.072 1.00 . A A . 7 TYR N 1 1
26 34041 1 1 5 TYR O O -7.247 -7.678 -7.029 1.00 . A A . 7 TYR O 1 1
26 34042 1 1 5 TYR OH O 0.730 -8.165 -9.892 1.00 . A A . 7 TYR OH 1 1
26 34043 1 1 6 THR C C -8.113 -9.293 -4.415 1.00 . A A . 8 THR C 1 1
26 34044 1 1 6 THR CA C -8.426 -9.876 -5.793 1.00 . A A . 8 THR CA 1 1
26 34045 1 1 6 THR CB C -9.008 -11.295 -5.677 1.00 . A A . 8 THR CB 1 1
26 34046 1 1 6 THR CG2 C -9.231 -11.959 -7.039 1.00 . A A . 8 THR CG2 1 1
26 34047 1 1 6 THR H H -6.715 -10.764 -6.658 1.00 . A A . 8 THR H 1 1
26 34048 1 1 6 THR HA H -9.172 -9.242 -6.271 1.00 . A A . 8 THR HA 1 1
26 34049 1 1 6 THR HB H -9.973 -11.228 -5.171 1.00 . A A . 8 THR HB 1 1
26 34050 1 1 6 THR HG1 H -7.741 -12.796 -5.418 1.00 . A A . 8 THR HG1 1 1
26 34051 1 1 6 THR HG21 H -9.675 -12.944 -6.891 1.00 . A A . 8 THR HG21 1 1
26 34052 1 1 6 THR HG22 H -9.913 -11.354 -7.634 1.00 . A A . 8 THR HG22 1 1
26 34053 1 1 6 THR HG23 H -8.290 -12.082 -7.578 1.00 . A A . 8 THR HG23 1 1
26 34054 1 1 6 THR N N -7.212 -9.888 -6.591 1.00 . A A . 8 THR N 1 1
26 34055 1 1 6 THR O O -6.969 -9.340 -3.958 1.00 . A A . 8 THR O 1 1
26 34056 1 1 6 THR OG1 O -8.166 -12.099 -4.882 1.00 . A A . 8 THR OG1 1 1
26 34057 1 1 7 LEU C C -8.388 -9.463 -1.529 1.00 . A A . 9 LEU C 1 1
26 34058 1 1 7 LEU CA C -9.009 -8.334 -2.350 1.00 . A A . 9 LEU CA 1 1
26 34059 1 1 7 LEU CB C -10.380 -7.903 -1.806 1.00 . A A . 9 LEU CB 1 1
26 34060 1 1 7 LEU CD1 C -11.638 -5.977 -0.771 1.00 . A A . 9 LEU CD1 1 1
26 34061 1 1 7 LEU CD2 C -9.811 -7.072 0.529 1.00 . A A . 9 LEU CD2 1 1
26 34062 1 1 7 LEU CG C -10.281 -6.678 -0.876 1.00 . A A . 9 LEU CG 1 1
26 34063 1 1 7 LEU H H -10.049 -8.723 -4.167 1.00 . A A . 9 LEU H 1 1
26 34064 1 1 7 LEU HA H -8.331 -7.482 -2.339 1.00 . A A . 9 LEU HA 1 1
26 34065 1 1 7 LEU HB2 H -11.008 -7.651 -2.657 1.00 . A A . 9 LEU HB2 1 1
26 34066 1 1 7 LEU HB3 H -10.868 -8.729 -1.286 1.00 . A A . 9 LEU HB3 1 1
26 34067 1 1 7 LEU HD11 H -12.415 -6.688 -0.489 1.00 . A A . 9 LEU HD11 1 1
26 34068 1 1 7 LEU HD12 H -11.591 -5.177 -0.032 1.00 . A A . 9 LEU HD12 1 1
26 34069 1 1 7 LEU HD13 H -11.886 -5.534 -1.733 1.00 . A A . 9 LEU HD13 1 1
26 34070 1 1 7 LEU HD21 H -8.810 -7.495 0.490 1.00 . A A . 9 LEU HD21 1 1
26 34071 1 1 7 LEU HD22 H -9.783 -6.188 1.169 1.00 . A A . 9 LEU HD22 1 1
26 34072 1 1 7 LEU HD23 H -10.497 -7.800 0.962 1.00 . A A . 9 LEU HD23 1 1
26 34073 1 1 7 LEU HG H -9.584 -5.951 -1.297 1.00 . A A . 9 LEU HG 1 1
26 34074 1 1 7 LEU N N -9.137 -8.769 -3.735 1.00 . A A . 9 LEU N 1 1
26 34075 1 1 7 LEU O O -7.448 -9.231 -0.777 1.00 . A A . 9 LEU O 1 1
26 34076 1 1 8 GLU C C -6.826 -12.002 -1.386 1.00 . A A . 10 GLU C 1 1
26 34077 1 1 8 GLU CA C -8.334 -11.908 -1.155 1.00 . A A . 10 GLU CA 1 1
26 34078 1 1 8 GLU CB C -9.052 -13.141 -1.718 1.00 . A A . 10 GLU CB 1 1
26 34079 1 1 8 GLU CD C -8.943 -14.427 0.485 1.00 . A A . 10 GLU CD 1 1
26 34080 1 1 8 GLU CG C -8.649 -14.445 -1.009 1.00 . A A . 10 GLU CG 1 1
26 34081 1 1 8 GLU H H -9.667 -10.745 -2.371 1.00 . A A . 10 GLU H 1 1
26 34082 1 1 8 GLU HA H -8.525 -11.868 -0.086 1.00 . A A . 10 GLU HA 1 1
26 34083 1 1 8 GLU HB2 H -10.121 -12.996 -1.617 1.00 . A A . 10 GLU HB2 1 1
26 34084 1 1 8 GLU HB3 H -8.830 -13.251 -2.774 1.00 . A A . 10 GLU HB3 1 1
26 34085 1 1 8 GLU HG2 H -9.205 -15.271 -1.450 1.00 . A A . 10 GLU HG2 1 1
26 34086 1 1 8 GLU HG3 H -7.586 -14.635 -1.158 1.00 . A A . 10 GLU HG3 1 1
26 34087 1 1 8 GLU N N -8.884 -10.687 -1.738 1.00 . A A . 10 GLU N 1 1
26 34088 1 1 8 GLU O O -6.051 -11.954 -0.434 1.00 . A A . 10 GLU O 1 1
26 34089 1 1 8 GLU OE1 O -10.133 -14.263 0.825 1.00 . A A . 10 GLU OE1 1 1
26 34090 1 1 8 GLU OE2 O -7.968 -14.575 1.254 1.00 . A A . 10 GLU OE2 1 1
26 34091 1 1 9 GLU C C -4.186 -11.161 -2.250 1.00 . A A . 11 GLU C 1 1
26 34092 1 1 9 GLU CA C -4.997 -12.194 -3.028 1.00 . A A . 11 GLU CA 1 1
26 34093 1 1 9 GLU CB C -4.834 -11.955 -4.539 1.00 . A A . 11 GLU CB 1 1
26 34094 1 1 9 GLU CD C -5.614 -14.260 -5.227 1.00 . A A . 11 GLU CD 1 1
26 34095 1 1 9 GLU CG C -4.498 -13.234 -5.313 1.00 . A A . 11 GLU CG 1 1
26 34096 1 1 9 GLU H H -7.105 -12.151 -3.381 1.00 . A A . 11 GLU H 1 1
26 34097 1 1 9 GLU HA H -4.621 -13.184 -2.767 1.00 . A A . 11 GLU HA 1 1
26 34098 1 1 9 GLU HB2 H -5.731 -11.503 -4.951 1.00 . A A . 11 GLU HB2 1 1
26 34099 1 1 9 GLU HB3 H -4.023 -11.252 -4.698 1.00 . A A . 11 GLU HB3 1 1
26 34100 1 1 9 GLU HG2 H -4.346 -12.985 -6.364 1.00 . A A . 11 GLU HG2 1 1
26 34101 1 1 9 GLU HG3 H -3.577 -13.668 -4.924 1.00 . A A . 11 GLU HG3 1 1
26 34102 1 1 9 GLU N N -6.404 -12.120 -2.649 1.00 . A A . 11 GLU N 1 1
26 34103 1 1 9 GLU O O -3.188 -11.493 -1.615 1.00 . A A . 11 GLU O 1 1
26 34104 1 1 9 GLU OE1 O -6.659 -13.994 -5.861 1.00 . A A . 11 GLU OE1 1 1
26 34105 1 1 9 GLU OE2 O -5.397 -15.273 -4.527 1.00 . A A . 11 GLU OE2 1 1
26 34106 1 1 10 ILE C C -3.895 -9.084 -0.110 1.00 . A A . 12 ILE C 1 1
26 34107 1 1 10 ILE CA C -3.946 -8.812 -1.626 1.00 . A A . 12 ILE CA 1 1
26 34108 1 1 10 ILE CB C -4.604 -7.478 -2.037 1.00 . A A . 12 ILE CB 1 1
26 34109 1 1 10 ILE CD1 C -5.640 -6.330 -4.059 1.00 . A A . 12 ILE CD1 1 1
26 34110 1 1 10 ILE CG1 C -4.582 -7.318 -3.575 1.00 . A A . 12 ILE CG1 1 1
26 34111 1 1 10 ILE CG2 C -3.876 -6.268 -1.438 1.00 . A A . 12 ILE CG2 1 1
26 34112 1 1 10 ILE H H -5.500 -9.721 -2.791 1.00 . A A . 12 ILE H 1 1
26 34113 1 1 10 ILE HA H -2.919 -8.804 -1.991 1.00 . A A . 12 ILE HA 1 1
26 34114 1 1 10 ILE HB H -5.636 -7.483 -1.683 1.00 . A A . 12 ILE HB 1 1
26 34115 1 1 10 ILE HD11 H -5.702 -6.344 -5.144 1.00 . A A . 12 ILE HD11 1 1
26 34116 1 1 10 ILE HD12 H -6.610 -6.618 -3.661 1.00 . A A . 12 ILE HD12 1 1
26 34117 1 1 10 ILE HD13 H -5.385 -5.324 -3.739 1.00 . A A . 12 ILE HD13 1 1
26 34118 1 1 10 ILE HG12 H -3.601 -6.985 -3.905 1.00 . A A . 12 ILE HG12 1 1
26 34119 1 1 10 ILE HG13 H -4.781 -8.257 -4.081 1.00 . A A . 12 ILE HG13 1 1
26 34120 1 1 10 ILE HG21 H -3.822 -6.346 -0.353 1.00 . A A . 12 ILE HG21 1 1
26 34121 1 1 10 ILE HG22 H -2.873 -6.224 -1.850 1.00 . A A . 12 ILE HG22 1 1
26 34122 1 1 10 ILE HG23 H -4.384 -5.342 -1.706 1.00 . A A . 12 ILE HG23 1 1
26 34123 1 1 10 ILE N N -4.634 -9.908 -2.289 1.00 . A A . 12 ILE N 1 1
26 34124 1 1 10 ILE O O -2.828 -8.981 0.492 1.00 . A A . 12 ILE O 1 1
26 34125 1 1 11 GLN C C -4.216 -11.080 2.255 1.00 . A A . 13 GLN C 1 1
26 34126 1 1 11 GLN CA C -5.140 -9.913 1.884 1.00 . A A . 13 GLN CA 1 1
26 34127 1 1 11 GLN CB C -6.601 -10.257 2.221 1.00 . A A . 13 GLN CB 1 1
26 34128 1 1 11 GLN CD C -7.035 -8.855 4.304 1.00 . A A . 13 GLN CD 1 1
26 34129 1 1 11 GLN CG C -7.362 -9.071 2.824 1.00 . A A . 13 GLN CG 1 1
26 34130 1 1 11 GLN H H -5.841 -9.643 -0.084 1.00 . A A . 13 GLN H 1 1
26 34131 1 1 11 GLN HA H -4.856 -9.062 2.492 1.00 . A A . 13 GLN HA 1 1
26 34132 1 1 11 GLN HB2 H -7.128 -10.590 1.333 1.00 . A A . 13 GLN HB2 1 1
26 34133 1 1 11 GLN HB3 H -6.632 -11.081 2.932 1.00 . A A . 13 GLN HB3 1 1
26 34134 1 1 11 GLN HE21 H -8.893 -8.114 4.677 1.00 . A A . 13 GLN HE21 1 1
26 34135 1 1 11 GLN HE22 H -7.807 -8.217 6.052 1.00 . A A . 13 GLN HE22 1 1
26 34136 1 1 11 GLN HG2 H -7.144 -8.166 2.258 1.00 . A A . 13 GLN HG2 1 1
26 34137 1 1 11 GLN HG3 H -8.427 -9.286 2.734 1.00 . A A . 13 GLN HG3 1 1
26 34138 1 1 11 GLN N N -5.018 -9.500 0.489 1.00 . A A . 13 GLN N 1 1
26 34139 1 1 11 GLN NE2 N -8.002 -8.367 5.075 1.00 . A A . 13 GLN NE2 1 1
26 34140 1 1 11 GLN O O -3.892 -11.246 3.428 1.00 . A A . 13 GLN O 1 1
26 34141 1 1 11 GLN OE1 O -5.935 -9.141 4.770 1.00 . A A . 13 GLN OE1 1 1
26 34142 1 1 12 LYS C C -1.416 -12.409 1.832 1.00 . A A . 14 LYS C 1 1
26 34143 1 1 12 LYS CA C -2.828 -12.962 1.585 1.00 . A A . 14 LYS CA 1 1
26 34144 1 1 12 LYS CB C -2.816 -14.034 0.486 1.00 . A A . 14 LYS CB 1 1
26 34145 1 1 12 LYS CD C -4.209 -15.810 -0.776 1.00 . A A . 14 LYS CD 1 1
26 34146 1 1 12 LYS CE C -3.337 -17.024 -0.424 1.00 . A A . 14 LYS CE 1 1
26 34147 1 1 12 LYS CG C -4.183 -14.708 0.296 1.00 . A A . 14 LYS CG 1 1
26 34148 1 1 12 LYS H H -4.145 -11.808 0.348 1.00 . A A . 14 LYS H 1 1
26 34149 1 1 12 LYS HA H -3.137 -13.462 2.505 1.00 . A A . 14 LYS HA 1 1
26 34150 1 1 12 LYS HB2 H -2.468 -13.608 -0.455 1.00 . A A . 14 LYS HB2 1 1
26 34151 1 1 12 LYS HB3 H -2.105 -14.780 0.824 1.00 . A A . 14 LYS HB3 1 1
26 34152 1 1 12 LYS HD2 H -5.247 -16.148 -0.841 1.00 . A A . 14 LYS HD2 1 1
26 34153 1 1 12 LYS HD3 H -3.952 -15.399 -1.756 1.00 . A A . 14 LYS HD3 1 1
26 34154 1 1 12 LYS HE2 H -3.371 -17.195 0.654 1.00 . A A . 14 LYS HE2 1 1
26 34155 1 1 12 LYS HE3 H -3.753 -17.904 -0.919 1.00 . A A . 14 LYS HE3 1 1
26 34156 1 1 12 LYS HG2 H -4.534 -15.109 1.249 1.00 . A A . 14 LYS HG2 1 1
26 34157 1 1 12 LYS HG3 H -4.906 -13.958 -0.012 1.00 . A A . 14 LYS HG3 1 1
26 34158 1 1 12 LYS HZ1 H -1.909 -16.810 -1.881 1.00 . A A . 14 LYS HZ1 1 1
26 34159 1 1 12 LYS HZ2 H -1.540 -16.020 -0.492 1.00 . A A . 14 LYS HZ2 1 1
26 34160 1 1 12 LYS HZ3 H -1.389 -17.654 -0.566 1.00 . A A . 14 LYS HZ3 1 1
26 34161 1 1 12 LYS N N -3.789 -11.907 1.294 1.00 . A A . 14 LYS N 1 1
26 34162 1 1 12 LYS NZ N -1.939 -16.864 -0.873 1.00 . A A . 14 LYS NZ 1 1
26 34163 1 1 12 LYS O O -0.538 -13.176 2.227 1.00 . A A . 14 LYS O 1 1
26 34164 1 1 13 HIS C C -0.127 -9.958 3.405 1.00 . A A . 15 HIS C 1 1
26 34165 1 1 13 HIS CA C 0.077 -10.462 1.969 1.00 . A A . 15 HIS CA 1 1
26 34166 1 1 13 HIS CB C 0.474 -9.410 0.911 1.00 . A A . 15 HIS CB 1 1
26 34167 1 1 13 HIS CD2 C 0.185 -10.980 -1.129 1.00 . A A . 15 HIS CD2 1 1
26 34168 1 1 13 HIS CE1 C 2.093 -10.628 -2.143 1.00 . A A . 15 HIS CE1 1 1
26 34169 1 1 13 HIS CG C 0.868 -10.023 -0.419 1.00 . A A . 15 HIS CG 1 1
26 34170 1 1 13 HIS H H -1.921 -10.513 1.260 1.00 . A A . 15 HIS H 1 1
26 34171 1 1 13 HIS HA H 0.892 -11.183 2.015 1.00 . A A . 15 HIS HA 1 1
26 34172 1 1 13 HIS HB2 H -0.325 -8.688 0.750 1.00 . A A . 15 HIS HB2 1 1
26 34173 1 1 13 HIS HB3 H 1.342 -8.853 1.256 1.00 . A A . 15 HIS HB3 1 1
26 34174 1 1 13 HIS HD1 H 2.758 -9.116 -0.854 1.00 . A A . 15 HIS HD1 1 1
26 34175 1 1 13 HIS HD2 H -0.769 -11.414 -0.885 1.00 . A A . 15 HIS HD2 1 1
26 34176 1 1 13 HIS HE1 H 2.903 -10.676 -2.855 1.00 . A A . 15 HIS HE1 1 1
26 34177 1 1 13 HIS N N -1.167 -11.115 1.581 1.00 . A A . 15 HIS N 1 1
26 34178 1 1 13 HIS ND1 N 2.057 -9.806 -1.080 1.00 . A A . 15 HIS ND1 1 1
26 34179 1 1 13 HIS NE2 N 0.976 -11.363 -2.215 1.00 . A A . 15 HIS NE2 1 1
26 34180 1 1 13 HIS O O -0.713 -10.676 4.208 1.00 . A A . 15 HIS O 1 1
26 34181 1 1 14 ASN C C 0.027 -8.930 6.248 1.00 . A A . 16 ASN C 1 1
26 34182 1 1 14 ASN CA C -0.001 -8.048 5.001 1.00 . A A . 16 ASN CA 1 1
26 34183 1 1 14 ASN CB C -1.357 -7.353 4.853 1.00 . A A . 16 ASN CB 1 1
26 34184 1 1 14 ASN CG C -2.501 -8.305 4.549 1.00 . A A . 16 ASN CG 1 1
26 34185 1 1 14 ASN H H 0.892 -8.245 3.087 1.00 . A A . 16 ASN H 1 1
26 34186 1 1 14 ASN HA H 0.740 -7.265 5.160 1.00 . A A . 16 ASN HA 1 1
26 34187 1 1 14 ASN HB2 H -1.597 -6.786 5.752 1.00 . A A . 16 ASN HB2 1 1
26 34188 1 1 14 ASN HB3 H -1.292 -6.674 4.007 1.00 . A A . 16 ASN HB3 1 1
26 34189 1 1 14 ASN HD21 H -2.971 -8.558 6.505 1.00 . A A . 16 ASN HD21 1 1
26 34190 1 1 14 ASN HD22 H -4.097 -9.265 5.324 1.00 . A A . 16 ASN HD22 1 1
26 34191 1 1 14 ASN N N 0.346 -8.754 3.757 1.00 . A A . 16 ASN N 1 1
26 34192 1 1 14 ASN ND2 N -3.257 -8.733 5.551 1.00 . A A . 16 ASN ND2 1 1
26 34193 1 1 14 ASN O O -0.819 -8.797 7.131 1.00 . A A . 16 ASN O 1 1
26 34194 1 1 14 ASN OD1 O -2.713 -8.611 3.385 1.00 . A A . 16 ASN OD1 1 1
26 34195 1 1 15 ASN C C 2.070 -10.740 8.323 1.00 . A A . 17 ASN C 1 1
26 34196 1 1 15 ASN CA C 1.007 -10.941 7.251 1.00 . A A . 17 ASN CA 1 1
26 34197 1 1 15 ASN CB C 1.200 -12.269 6.498 1.00 . A A . 17 ASN CB 1 1
26 34198 1 1 15 ASN CG C 0.284 -13.362 7.048 1.00 . A A . 17 ASN CG 1 1
26 34199 1 1 15 ASN H H 1.669 -9.812 5.544 1.00 . A A . 17 ASN H 1 1
26 34200 1 1 15 ASN HA H 0.041 -10.975 7.757 1.00 . A A . 17 ASN HA 1 1
26 34201 1 1 15 ASN HB2 H 0.942 -12.146 5.446 1.00 . A A . 17 ASN HB2 1 1
26 34202 1 1 15 ASN HB3 H 2.243 -12.585 6.547 1.00 . A A . 17 ASN HB3 1 1
26 34203 1 1 15 ASN HD21 H 1.842 -14.594 7.536 1.00 . A A . 17 ASN HD21 1 1
26 34204 1 1 15 ASN HD22 H 0.224 -15.186 7.872 1.00 . A A . 17 ASN HD22 1 1
26 34205 1 1 15 ASN N N 1.016 -9.824 6.311 1.00 . A A . 17 ASN N 1 1
26 34206 1 1 15 ASN ND2 N 0.844 -14.469 7.528 1.00 . A A . 17 ASN ND2 1 1
26 34207 1 1 15 ASN O O 1.824 -10.968 9.504 1.00 . A A . 17 ASN O 1 1
26 34208 1 1 15 ASN OD1 O -0.933 -13.227 7.037 1.00 . A A . 17 ASN OD1 1 1
26 34209 1 1 16 SER C C 5.419 -9.215 7.908 1.00 . A A . 18 SER C 1 1
26 34210 1 1 16 SER CA C 4.382 -9.942 8.762 1.00 . A A . 18 SER CA 1 1
26 34211 1 1 16 SER CB C 5.007 -11.174 9.437 1.00 . A A . 18 SER CB 1 1
26 34212 1 1 16 SER H H 3.353 -10.112 6.917 1.00 . A A . 18 SER H 1 1
26 34213 1 1 16 SER HA H 4.035 -9.251 9.533 1.00 . A A . 18 SER HA 1 1
26 34214 1 1 16 SER HB2 H 5.090 -12.001 8.731 1.00 . A A . 18 SER HB2 1 1
26 34215 1 1 16 SER HB3 H 6.007 -10.922 9.797 1.00 . A A . 18 SER HB3 1 1
26 34216 1 1 16 SER HG H 3.310 -11.503 10.358 1.00 . A A . 18 SER HG 1 1
26 34217 1 1 16 SER N N 3.264 -10.312 7.902 1.00 . A A . 18 SER N 1 1
26 34218 1 1 16 SER O O 5.739 -8.057 8.175 1.00 . A A . 18 SER O 1 1
26 34219 1 1 16 SER OG O 4.252 -11.585 10.557 1.00 . A A . 18 SER OG 1 1
26 34220 1 1 17 LYS C C 6.246 -8.743 4.770 1.00 . A A . 19 LYS C 1 1
26 34221 1 1 17 LYS CA C 6.941 -9.408 5.966 1.00 . A A . 19 LYS CA 1 1
26 34222 1 1 17 LYS CB C 7.859 -10.579 5.561 1.00 . A A . 19 LYS CB 1 1
26 34223 1 1 17 LYS CD C 10.055 -11.274 4.455 1.00 . A A . 19 LYS CD 1 1
26 34224 1 1 17 LYS CE C 10.542 -12.326 5.470 1.00 . A A . 19 LYS CE 1 1
26 34225 1 1 17 LYS CG C 9.232 -10.113 5.048 1.00 . A A . 19 LYS CG 1 1
26 34226 1 1 17 LYS H H 5.591 -10.850 6.734 1.00 . A A . 19 LYS H 1 1
26 34227 1 1 17 LYS HA H 7.548 -8.660 6.480 1.00 . A A . 19 LYS HA 1 1
26 34228 1 1 17 LYS HB2 H 8.021 -11.204 6.439 1.00 . A A . 19 LYS HB2 1 1
26 34229 1 1 17 LYS HB3 H 7.371 -11.186 4.797 1.00 . A A . 19 LYS HB3 1 1
26 34230 1 1 17 LYS HD2 H 9.432 -11.780 3.714 1.00 . A A . 19 LYS HD2 1 1
26 34231 1 1 17 LYS HD3 H 10.912 -10.861 3.918 1.00 . A A . 19 LYS HD3 1 1
26 34232 1 1 17 LYS HE2 H 9.720 -12.645 6.112 1.00 . A A . 19 LYS HE2 1 1
26 34233 1 1 17 LYS HE3 H 10.881 -13.204 4.914 1.00 . A A . 19 LYS HE3 1 1
26 34234 1 1 17 LYS HG2 H 9.069 -9.379 4.255 1.00 . A A . 19 LYS HG2 1 1
26 34235 1 1 17 LYS HG3 H 9.777 -9.618 5.853 1.00 . A A . 19 LYS HG3 1 1
26 34236 1 1 17 LYS HZ1 H 12.464 -11.626 5.717 1.00 . A A . 19 LYS HZ1 1 1
26 34237 1 1 17 LYS HZ2 H 11.404 -11.032 6.829 1.00 . A A . 19 LYS HZ2 1 1
26 34238 1 1 17 LYS HZ3 H 11.946 -12.578 6.948 1.00 . A A . 19 LYS HZ3 1 1
26 34239 1 1 17 LYS N N 5.926 -9.910 6.883 1.00 . A A . 19 LYS N 1 1
26 34240 1 1 17 LYS NZ N 11.669 -11.850 6.301 1.00 . A A . 19 LYS NZ 1 1
26 34241 1 1 17 LYS O O 6.404 -7.548 4.531 1.00 . A A . 19 LYS O 1 1
26 34242 1 1 18 SER C C 3.716 -7.973 3.274 1.00 . A A . 20 SER C 1 1
26 34243 1 1 18 SER CA C 4.701 -9.075 2.868 1.00 . A A . 20 SER CA 1 1
26 34244 1 1 18 SER CB C 3.995 -10.307 2.298 1.00 . A A . 20 SER CB 1 1
26 34245 1 1 18 SER H H 5.293 -10.481 4.295 1.00 . A A . 20 SER H 1 1
26 34246 1 1 18 SER HA H 5.371 -8.702 2.098 1.00 . A A . 20 SER HA 1 1
26 34247 1 1 18 SER HB2 H 3.242 -10.019 1.567 1.00 . A A . 20 SER HB2 1 1
26 34248 1 1 18 SER HB3 H 4.730 -10.938 1.795 1.00 . A A . 20 SER HB3 1 1
26 34249 1 1 18 SER HG H 2.730 -10.516 3.765 1.00 . A A . 20 SER HG 1 1
26 34250 1 1 18 SER N N 5.459 -9.522 4.024 1.00 . A A . 20 SER N 1 1
26 34251 1 1 18 SER O O 3.109 -8.065 4.342 1.00 . A A . 20 SER O 1 1
26 34252 1 1 18 SER OG O 3.422 -11.046 3.362 1.00 . A A . 20 SER OG 1 1
26 34253 1 1 19 THR C C 2.192 -5.198 1.377 1.00 . A A . 21 THR C 1 1
26 34254 1 1 19 THR CA C 2.635 -5.823 2.702 1.00 . A A . 21 THR CA 1 1
26 34255 1 1 19 THR CB C 3.296 -4.812 3.656 1.00 . A A . 21 THR CB 1 1
26 34256 1 1 19 THR CG2 C 2.619 -3.437 3.630 1.00 . A A . 21 THR CG2 1 1
26 34257 1 1 19 THR H H 4.102 -6.880 1.601 1.00 . A A . 21 THR H 1 1
26 34258 1 1 19 THR HA H 1.738 -6.194 3.199 1.00 . A A . 21 THR HA 1 1
26 34259 1 1 19 THR HB H 4.341 -4.661 3.378 1.00 . A A . 21 THR HB 1 1
26 34260 1 1 19 THR HG1 H 3.380 -6.291 4.930 1.00 . A A . 21 THR HG1 1 1
26 34261 1 1 19 THR HG21 H 2.707 -2.945 4.598 1.00 . A A . 21 THR HG21 1 1
26 34262 1 1 19 THR HG22 H 3.097 -2.814 2.874 1.00 . A A . 21 THR HG22 1 1
26 34263 1 1 19 THR HG23 H 1.566 -3.531 3.380 1.00 . A A . 21 THR HG23 1 1
26 34264 1 1 19 THR N N 3.547 -6.936 2.444 1.00 . A A . 21 THR N 1 1
26 34265 1 1 19 THR O O 2.964 -4.473 0.747 1.00 . A A . 21 THR O 1 1
26 34266 1 1 19 THR OG1 O 3.232 -5.338 4.968 1.00 . A A . 21 THR OG1 1 1
26 34267 1 1 20 TRP C C -1.029 -4.249 0.369 1.00 . A A . 22 TRP C 1 1
26 34268 1 1 20 TRP CA C 0.247 -4.915 -0.153 1.00 . A A . 22 TRP CA 1 1
26 34269 1 1 20 TRP CB C -0.168 -6.003 -1.146 1.00 . A A . 22 TRP CB 1 1
26 34270 1 1 20 TRP CD1 C 2.209 -6.590 -1.843 1.00 . A A . 22 TRP CD1 1 1
26 34271 1 1 20 TRP CD2 C 0.659 -7.533 -3.149 1.00 . A A . 22 TRP CD2 1 1
26 34272 1 1 20 TRP CE2 C 1.927 -7.881 -3.699 1.00 . A A . 22 TRP CE2 1 1
26 34273 1 1 20 TRP CE3 C -0.482 -8.033 -3.808 1.00 . A A . 22 TRP CE3 1 1
26 34274 1 1 20 TRP CG C 0.871 -6.683 -1.981 1.00 . A A . 22 TRP CG 1 1
26 34275 1 1 20 TRP CH2 C 0.901 -9.173 -5.467 1.00 . A A . 22 TRP CH2 1 1
26 34276 1 1 20 TRP CZ2 C 2.058 -8.672 -4.849 1.00 . A A . 22 TRP CZ2 1 1
26 34277 1 1 20 TRP CZ3 C -0.365 -8.858 -4.941 1.00 . A A . 22 TRP CZ3 1 1
26 34278 1 1 20 TRP H H 0.359 -6.074 1.555 1.00 . A A . 22 TRP H 1 1
26 34279 1 1 20 TRP HA H 0.864 -4.168 -0.651 1.00 . A A . 22 TRP HA 1 1
26 34280 1 1 20 TRP HB2 H -0.758 -6.755 -0.623 1.00 . A A . 22 TRP HB2 1 1
26 34281 1 1 20 TRP HB3 H -0.822 -5.512 -1.856 1.00 . A A . 22 TRP HB3 1 1
26 34282 1 1 20 TRP HD1 H 2.729 -6.033 -1.089 1.00 . A A . 22 TRP HD1 1 1
26 34283 1 1 20 TRP HE1 H 3.850 -7.243 -2.968 1.00 . A A . 22 TRP HE1 1 1
26 34284 1 1 20 TRP HE3 H -1.458 -7.782 -3.430 1.00 . A A . 22 TRP HE3 1 1
26 34285 1 1 20 TRP HH2 H 0.983 -9.798 -6.344 1.00 . A A . 22 TRP HH2 1 1
26 34286 1 1 20 TRP HZ2 H 3.037 -8.900 -5.243 1.00 . A A . 22 TRP HZ2 1 1
26 34287 1 1 20 TRP HZ3 H -1.260 -9.251 -5.399 1.00 . A A . 22 TRP HZ3 1 1
26 34288 1 1 20 TRP N N 0.953 -5.507 0.970 1.00 . A A . 22 TRP N 1 1
26 34289 1 1 20 TRP NE1 N 2.832 -7.278 -2.856 1.00 . A A . 22 TRP NE1 1 1
26 34290 1 1 20 TRP O O -1.476 -4.532 1.483 1.00 . A A . 22 TRP O 1 1
26 34291 1 1 21 LEU C C -3.440 -2.024 -1.372 1.00 . A A . 23 LEU C 1 1
26 34292 1 1 21 LEU CA C -2.812 -2.606 -0.109 1.00 . A A . 23 LEU CA 1 1
26 34293 1 1 21 LEU CB C -2.480 -1.520 0.924 1.00 . A A . 23 LEU CB 1 1
26 34294 1 1 21 LEU CD1 C -0.896 -0.100 -0.487 1.00 . A A . 23 LEU CD1 1 1
26 34295 1 1 21 LEU CD2 C -0.833 0.014 1.979 1.00 . A A . 23 LEU CD2 1 1
26 34296 1 1 21 LEU CG C -1.076 -0.911 0.795 1.00 . A A . 23 LEU CG 1 1
26 34297 1 1 21 LEU H H -1.242 -3.233 -1.373 1.00 . A A . 23 LEU H 1 1
26 34298 1 1 21 LEU HA H -3.544 -3.268 0.337 1.00 . A A . 23 LEU HA 1 1
26 34299 1 1 21 LEU HB2 H -3.229 -0.730 0.877 1.00 . A A . 23 LEU HB2 1 1
26 34300 1 1 21 LEU HB3 H -2.560 -1.973 1.909 1.00 . A A . 23 LEU HB3 1 1
26 34301 1 1 21 LEU HD11 H -1.666 0.663 -0.554 1.00 . A A . 23 LEU HD11 1 1
26 34302 1 1 21 LEU HD12 H 0.073 0.391 -0.474 1.00 . A A . 23 LEU HD12 1 1
26 34303 1 1 21 LEU HD13 H -0.938 -0.752 -1.354 1.00 . A A . 23 LEU HD13 1 1
26 34304 1 1 21 LEU HD21 H -0.795 -0.567 2.901 1.00 . A A . 23 LEU HD21 1 1
26 34305 1 1 21 LEU HD22 H 0.117 0.522 1.820 1.00 . A A . 23 LEU HD22 1 1
26 34306 1 1 21 LEU HD23 H -1.641 0.740 2.035 1.00 . A A . 23 LEU HD23 1 1
26 34307 1 1 21 LEU HG H -0.313 -1.687 0.837 1.00 . A A . 23 LEU HG 1 1
26 34308 1 1 21 LEU N N -1.633 -3.388 -0.452 1.00 . A A . 23 LEU N 1 1
26 34309 1 1 21 LEU O O -2.788 -2.005 -2.415 1.00 . A A . 23 LEU O 1 1
26 34310 1 1 22 ILE C C -5.581 0.551 -2.033 1.00 . A A . 24 ILE C 1 1
26 34311 1 1 22 ILE CA C -5.442 -0.934 -2.347 1.00 . A A . 24 ILE CA 1 1
26 34312 1 1 22 ILE CB C -6.831 -1.571 -2.535 1.00 . A A . 24 ILE CB 1 1
26 34313 1 1 22 ILE CD1 C -7.995 -3.789 -2.896 1.00 . A A . 24 ILE CD1 1 1
26 34314 1 1 22 ILE CG1 C -6.693 -3.001 -3.072 1.00 . A A . 24 ILE CG1 1 1
26 34315 1 1 22 ILE CG2 C -7.657 -0.727 -3.522 1.00 . A A . 24 ILE CG2 1 1
26 34316 1 1 22 ILE H H -5.138 -1.581 -0.359 1.00 . A A . 24 ILE H 1 1
26 34317 1 1 22 ILE HA H -4.904 -1.057 -3.287 1.00 . A A . 24 ILE HA 1 1
26 34318 1 1 22 ILE HB H -7.347 -1.597 -1.573 1.00 . A A . 24 ILE HB 1 1
26 34319 1 1 22 ILE HD11 H -7.837 -4.832 -3.155 1.00 . A A . 24 ILE HD11 1 1
26 34320 1 1 22 ILE HD12 H -8.320 -3.743 -1.862 1.00 . A A . 24 ILE HD12 1 1
26 34321 1 1 22 ILE HD13 H -8.789 -3.391 -3.523 1.00 . A A . 24 ILE HD13 1 1
26 34322 1 1 22 ILE HG12 H -6.405 -2.976 -4.126 1.00 . A A . 24 ILE HG12 1 1
26 34323 1 1 22 ILE HG13 H -5.914 -3.515 -2.515 1.00 . A A . 24 ILE HG13 1 1
26 34324 1 1 22 ILE HG21 H -8.040 0.165 -3.026 1.00 . A A . 24 ILE HG21 1 1
26 34325 1 1 22 ILE HG22 H -7.030 -0.431 -4.363 1.00 . A A . 24 ILE HG22 1 1
26 34326 1 1 22 ILE HG23 H -8.510 -1.282 -3.903 1.00 . A A . 24 ILE HG23 1 1
26 34327 1 1 22 ILE N N -4.697 -1.571 -1.267 1.00 . A A . 24 ILE N 1 1
26 34328 1 1 22 ILE O O -6.240 0.923 -1.055 1.00 . A A . 24 ILE O 1 1
26 34329 1 1 23 LEU C C -5.888 3.140 -4.213 1.00 . A A . 25 LEU C 1 1
26 34330 1 1 23 LEU CA C -5.167 2.823 -2.898 1.00 . A A . 25 LEU CA 1 1
26 34331 1 1 23 LEU CB C -3.801 3.525 -2.832 1.00 . A A . 25 LEU CB 1 1
26 34332 1 1 23 LEU CD1 C -3.551 2.709 -0.427 1.00 . A A . 25 LEU CD1 1 1
26 34333 1 1 23 LEU CD2 C -1.500 3.459 -1.710 1.00 . A A . 25 LEU CD2 1 1
26 34334 1 1 23 LEU CG C -3.016 3.621 -1.512 1.00 . A A . 25 LEU CG 1 1
26 34335 1 1 23 LEU H H -4.471 0.998 -3.675 1.00 . A A . 25 LEU H 1 1
26 34336 1 1 23 LEU HA H -5.779 3.169 -2.073 1.00 . A A . 25 LEU HA 1 1
26 34337 1 1 23 LEU HB2 H -3.178 3.052 -3.571 1.00 . A A . 25 LEU HB2 1 1
26 34338 1 1 23 LEU HB3 H -3.971 4.551 -3.117 1.00 . A A . 25 LEU HB3 1 1
26 34339 1 1 23 LEU HD11 H -2.959 2.831 0.477 1.00 . A A . 25 LEU HD11 1 1
26 34340 1 1 23 LEU HD12 H -4.574 3.013 -0.236 1.00 . A A . 25 LEU HD12 1 1
26 34341 1 1 23 LEU HD13 H -3.528 1.677 -0.756 1.00 . A A . 25 LEU HD13 1 1
26 34342 1 1 23 LEU HD21 H -1.245 2.445 -2.008 1.00 . A A . 25 LEU HD21 1 1
26 34343 1 1 23 LEU HD22 H -1.164 4.152 -2.481 1.00 . A A . 25 LEU HD22 1 1
26 34344 1 1 23 LEU HD23 H -0.953 3.685 -0.792 1.00 . A A . 25 LEU HD23 1 1
26 34345 1 1 23 LEU HG H -3.167 4.622 -1.131 1.00 . A A . 25 LEU HG 1 1
26 34346 1 1 23 LEU N N -4.982 1.385 -2.884 1.00 . A A . 25 LEU N 1 1
26 34347 1 1 23 LEU O O -5.310 2.986 -5.286 1.00 . A A . 25 LEU O 1 1
26 34348 1 1 24 HIS C C -8.010 2.882 -6.372 1.00 . A A . 26 HIS C 1 1
26 34349 1 1 24 HIS CA C -7.966 3.965 -5.288 1.00 . A A . 26 HIS CA 1 1
26 34350 1 1 24 HIS CB C -7.481 5.316 -5.836 1.00 . A A . 26 HIS CB 1 1
26 34351 1 1 24 HIS CD2 C -6.184 6.686 -4.109 1.00 . A A . 26 HIS CD2 1 1
26 34352 1 1 24 HIS CE1 C -7.777 7.984 -3.345 1.00 . A A . 26 HIS CE1 1 1
26 34353 1 1 24 HIS CG C -7.335 6.387 -4.784 1.00 . A A . 26 HIS CG 1 1
26 34354 1 1 24 HIS H H -7.612 3.504 -3.237 1.00 . A A . 26 HIS H 1 1
26 34355 1 1 24 HIS HA H -8.980 4.115 -4.924 1.00 . A A . 26 HIS HA 1 1
26 34356 1 1 24 HIS HB2 H -6.515 5.182 -6.324 1.00 . A A . 26 HIS HB2 1 1
26 34357 1 1 24 HIS HB3 H -8.191 5.664 -6.587 1.00 . A A . 26 HIS HB3 1 1
26 34358 1 1 24 HIS HD1 H -9.296 7.218 -4.582 1.00 . A A . 26 HIS HD1 1 1
26 34359 1 1 24 HIS HD2 H -5.235 6.195 -4.249 1.00 . A A . 26 HIS HD2 1 1
26 34360 1 1 24 HIS HE1 H -8.314 8.727 -2.772 1.00 . A A . 26 HIS HE1 1 1
26 34361 1 1 24 HIS N N -7.160 3.537 -4.146 1.00 . A A . 26 HIS N 1 1
26 34362 1 1 24 HIS ND1 N -8.329 7.207 -4.295 1.00 . A A . 26 HIS ND1 1 1
26 34363 1 1 24 HIS NE2 N -6.471 7.703 -3.195 1.00 . A A . 26 HIS NE2 1 1
26 34364 1 1 24 HIS O O -7.729 3.141 -7.540 1.00 . A A . 26 HIS O 1 1
26 34365 1 1 25 TYR C C -7.055 0.081 -7.430 1.00 . A A . 27 TYR C 1 1
26 34366 1 1 25 TYR CA C -8.410 0.473 -6.818 1.00 . A A . 27 TYR CA 1 1
26 34367 1 1 25 TYR CB C -9.483 0.633 -7.909 1.00 . A A . 27 TYR CB 1 1
26 34368 1 1 25 TYR CD1 C -11.459 0.661 -6.303 1.00 . A A . 27 TYR CD1 1 1
26 34369 1 1 25 TYR CD2 C -11.587 1.961 -8.355 1.00 . A A . 27 TYR CD2 1 1
26 34370 1 1 25 TYR CE1 C -12.803 0.967 -6.029 1.00 . A A . 27 TYR CE1 1 1
26 34371 1 1 25 TYR CE2 C -12.927 2.278 -8.070 1.00 . A A . 27 TYR CE2 1 1
26 34372 1 1 25 TYR CG C -10.846 1.147 -7.475 1.00 . A A . 27 TYR CG 1 1
26 34373 1 1 25 TYR CZ C -13.526 1.805 -6.890 1.00 . A A . 27 TYR CZ 1 1
26 34374 1 1 25 TYR H H -8.557 1.532 -4.984 1.00 . A A . 27 TYR H 1 1
26 34375 1 1 25 TYR HA H -8.710 -0.362 -6.187 1.00 . A A . 27 TYR HA 1 1
26 34376 1 1 25 TYR HB2 H -9.090 1.290 -8.686 1.00 . A A . 27 TYR HB2 1 1
26 34377 1 1 25 TYR HB3 H -9.642 -0.347 -8.358 1.00 . A A . 27 TYR HB3 1 1
26 34378 1 1 25 TYR HD1 H -10.930 -0.002 -5.637 1.00 . A A . 27 TYR HD1 1 1
26 34379 1 1 25 TYR HD2 H -11.147 2.302 -9.280 1.00 . A A . 27 TYR HD2 1 1
26 34380 1 1 25 TYR HE1 H -13.301 0.509 -5.187 1.00 . A A . 27 TYR HE1 1 1
26 34381 1 1 25 TYR HE2 H -13.503 2.857 -8.777 1.00 . A A . 27 TYR HE2 1 1
26 34382 1 1 25 TYR HH H -15.235 2.693 -7.246 1.00 . A A . 27 TYR HH 1 1
26 34383 1 1 25 TYR N N -8.341 1.654 -5.962 1.00 . A A . 27 TYR N 1 1
26 34384 1 1 25 TYR O O -7.020 -0.793 -8.296 1.00 . A A . 27 TYR O 1 1
26 34385 1 1 25 TYR OH O -14.820 2.116 -6.602 1.00 . A A . 27 TYR OH 1 1
26 34386 1 1 26 LYS C C -3.823 -0.290 -6.399 1.00 . A A . 28 LYS C 1 1
26 34387 1 1 26 LYS CA C -4.607 0.435 -7.498 1.00 . A A . 28 LYS CA 1 1
26 34388 1 1 26 LYS CB C -3.978 1.788 -7.868 1.00 . A A . 28 LYS CB 1 1
26 34389 1 1 26 LYS CD C -3.362 1.654 -10.335 1.00 . A A . 28 LYS CD 1 1
26 34390 1 1 26 LYS CE C -3.836 3.023 -10.846 1.00 . A A . 28 LYS CE 1 1
26 34391 1 1 26 LYS CG C -2.842 1.679 -8.892 1.00 . A A . 28 LYS CG 1 1
26 34392 1 1 26 LYS H H -6.008 1.405 -6.274 1.00 . A A . 28 LYS H 1 1
26 34393 1 1 26 LYS HA H -4.652 -0.189 -8.389 1.00 . A A . 28 LYS HA 1 1
26 34394 1 1 26 LYS HB2 H -4.752 2.455 -8.244 1.00 . A A . 28 LYS HB2 1 1
26 34395 1 1 26 LYS HB3 H -3.585 2.233 -6.961 1.00 . A A . 28 LYS HB3 1 1
26 34396 1 1 26 LYS HD2 H -2.572 1.289 -10.991 1.00 . A A . 28 LYS HD2 1 1
26 34397 1 1 26 LYS HD3 H -4.192 0.958 -10.379 1.00 . A A . 28 LYS HD3 1 1
26 34398 1 1 26 LYS HE2 H -4.619 3.416 -10.196 1.00 . A A . 28 LYS HE2 1 1
26 34399 1 1 26 LYS HE3 H -2.999 3.724 -10.842 1.00 . A A . 28 LYS HE3 1 1
26 34400 1 1 26 LYS HG2 H -2.167 2.525 -8.783 1.00 . A A . 28 LYS HG2 1 1
26 34401 1 1 26 LYS HG3 H -2.283 0.766 -8.679 1.00 . A A . 28 LYS HG3 1 1
26 34402 1 1 26 LYS HZ1 H -4.820 3.780 -12.507 1.00 . A A . 28 LYS HZ1 1 1
26 34403 1 1 26 LYS HZ2 H -3.681 2.644 -12.874 1.00 . A A . 28 LYS HZ2 1 1
26 34404 1 1 26 LYS HZ3 H -5.088 2.173 -12.263 1.00 . A A . 28 LYS HZ3 1 1
26 34405 1 1 26 LYS N N -5.947 0.691 -6.991 1.00 . A A . 28 LYS N 1 1
26 34406 1 1 26 LYS NZ N -4.389 2.918 -12.212 1.00 . A A . 28 LYS NZ 1 1
26 34407 1 1 26 LYS O O -3.851 0.151 -5.247 1.00 . A A . 28 LYS O 1 1
26 34408 1 1 27 VAL C C -0.949 -1.816 -5.804 1.00 . A A . 29 VAL C 1 1
26 34409 1 1 27 VAL CA C -2.423 -2.210 -5.768 1.00 . A A . 29 VAL CA 1 1
26 34410 1 1 27 VAL CB C -2.587 -3.713 -6.028 1.00 . A A . 29 VAL CB 1 1
26 34411 1 1 27 VAL CG1 C -2.191 -4.505 -4.774 1.00 . A A . 29 VAL CG1 1 1
26 34412 1 1 27 VAL CG2 C -4.034 -4.054 -6.373 1.00 . A A . 29 VAL CG2 1 1
26 34413 1 1 27 VAL H H -3.107 -1.697 -7.707 1.00 . A A . 29 VAL H 1 1
26 34414 1 1 27 VAL HA H -2.841 -2.041 -4.777 1.00 . A A . 29 VAL HA 1 1
26 34415 1 1 27 VAL HB H -1.954 -4.012 -6.863 1.00 . A A . 29 VAL HB 1 1
26 34416 1 1 27 VAL HG11 H -2.144 -5.566 -5.017 1.00 . A A . 29 VAL HG11 1 1
26 34417 1 1 27 VAL HG12 H -1.219 -4.186 -4.402 1.00 . A A . 29 VAL HG12 1 1
26 34418 1 1 27 VAL HG13 H -2.928 -4.352 -3.985 1.00 . A A . 29 VAL HG13 1 1
26 34419 1 1 27 VAL HG21 H -4.705 -3.629 -5.630 1.00 . A A . 29 VAL HG21 1 1
26 34420 1 1 27 VAL HG22 H -4.268 -3.653 -7.353 1.00 . A A . 29 VAL HG22 1 1
26 34421 1 1 27 VAL HG23 H -4.158 -5.132 -6.396 1.00 . A A . 29 VAL HG23 1 1
26 34422 1 1 27 VAL N N -3.159 -1.403 -6.734 1.00 . A A . 29 VAL N 1 1
26 34423 1 1 27 VAL O O -0.344 -1.750 -6.878 1.00 . A A . 29 VAL O 1 1
26 34424 1 1 28 TYR C C 1.720 -2.162 -3.568 1.00 . A A . 30 TYR C 1 1
26 34425 1 1 28 TYR CA C 1.005 -1.150 -4.460 1.00 . A A . 30 TYR CA 1 1
26 34426 1 1 28 TYR CB C 1.002 0.256 -3.847 1.00 . A A . 30 TYR CB 1 1
26 34427 1 1 28 TYR CD1 C 1.273 1.764 -5.860 1.00 . A A . 30 TYR CD1 1 1
26 34428 1 1 28 TYR CD2 C -0.860 1.762 -4.704 1.00 . A A . 30 TYR CD2 1 1
26 34429 1 1 28 TYR CE1 C 0.765 2.695 -6.783 1.00 . A A . 30 TYR CE1 1 1
26 34430 1 1 28 TYR CE2 C -1.315 2.787 -5.553 1.00 . A A . 30 TYR CE2 1 1
26 34431 1 1 28 TYR CG C 0.471 1.313 -4.799 1.00 . A A . 30 TYR CG 1 1
26 34432 1 1 28 TYR CZ C -0.496 3.264 -6.583 1.00 . A A . 30 TYR CZ 1 1
26 34433 1 1 28 TYR H H -0.934 -1.677 -3.786 1.00 . A A . 30 TYR H 1 1
26 34434 1 1 28 TYR HA H 1.515 -1.107 -5.421 1.00 . A A . 30 TYR HA 1 1
26 34435 1 1 28 TYR HB2 H 0.383 0.248 -2.952 1.00 . A A . 30 TYR HB2 1 1
26 34436 1 1 28 TYR HB3 H 2.007 0.525 -3.520 1.00 . A A . 30 TYR HB3 1 1
26 34437 1 1 28 TYR HD1 H 2.270 1.374 -5.977 1.00 . A A . 30 TYR HD1 1 1
26 34438 1 1 28 TYR HD2 H -1.531 1.320 -3.983 1.00 . A A . 30 TYR HD2 1 1
26 34439 1 1 28 TYR HE1 H 1.339 2.984 -7.648 1.00 . A A . 30 TYR HE1 1 1
26 34440 1 1 28 TYR HE2 H -2.311 3.182 -5.457 1.00 . A A . 30 TYR HE2 1 1
26 34441 1 1 28 TYR HH H -1.762 4.641 -7.107 1.00 . A A . 30 TYR HH 1 1
26 34442 1 1 28 TYR N N -0.378 -1.567 -4.626 1.00 . A A . 30 TYR N 1 1
26 34443 1 1 28 TYR O O 1.226 -2.444 -2.476 1.00 . A A . 30 TYR O 1 1
26 34444 1 1 28 TYR OH O -0.931 4.262 -7.402 1.00 . A A . 30 TYR OH 1 1
26 34445 1 1 29 ASP C C 4.656 -2.464 -2.438 1.00 . A A . 31 ASP C 1 1
26 34446 1 1 29 ASP CA C 3.745 -3.463 -3.132 1.00 . A A . 31 ASP CA 1 1
26 34447 1 1 29 ASP CB C 4.603 -4.490 -3.886 1.00 . A A . 31 ASP CB 1 1
26 34448 1 1 29 ASP CG C 5.501 -5.267 -2.920 1.00 . A A . 31 ASP CG 1 1
26 34449 1 1 29 ASP H H 3.250 -2.367 -4.894 1.00 . A A . 31 ASP H 1 1
26 34450 1 1 29 ASP HA H 3.155 -4.000 -2.390 1.00 . A A . 31 ASP HA 1 1
26 34451 1 1 29 ASP HB2 H 3.958 -5.191 -4.411 1.00 . A A . 31 ASP HB2 1 1
26 34452 1 1 29 ASP HB3 H 5.236 -3.980 -4.613 1.00 . A A . 31 ASP HB3 1 1
26 34453 1 1 29 ASP N N 2.862 -2.702 -4.016 1.00 . A A . 31 ASP N 1 1
26 34454 1 1 29 ASP O O 5.251 -1.624 -3.109 1.00 . A A . 31 ASP O 1 1
26 34455 1 1 29 ASP OD1 O 6.285 -4.620 -2.193 1.00 . A A . 31 ASP OD1 1 1
26 34456 1 1 29 ASP OD2 O 5.356 -6.507 -2.869 1.00 . A A . 31 ASP OD2 1 1
26 34457 1 1 30 LEU C C 6.419 -2.636 0.676 1.00 . A A . 32 LEU C 1 1
26 34458 1 1 30 LEU CA C 5.733 -1.753 -0.372 1.00 . A A . 32 LEU CA 1 1
26 34459 1 1 30 LEU CB C 5.014 -0.568 0.285 1.00 . A A . 32 LEU CB 1 1
26 34460 1 1 30 LEU CD1 C 2.941 0.850 0.168 1.00 . A A . 32 LEU CD1 1 1
26 34461 1 1 30 LEU CD2 C 4.889 1.296 -1.396 1.00 . A A . 32 LEU CD2 1 1
26 34462 1 1 30 LEU CG C 4.078 0.237 -0.645 1.00 . A A . 32 LEU CG 1 1
26 34463 1 1 30 LEU H H 4.251 -3.254 -0.609 1.00 . A A . 32 LEU H 1 1
26 34464 1 1 30 LEU HA H 6.506 -1.388 -1.043 1.00 . A A . 32 LEU HA 1 1
26 34465 1 1 30 LEU HB2 H 4.474 -1.012 1.106 1.00 . A A . 32 LEU HB2 1 1
26 34466 1 1 30 LEU HB3 H 5.726 0.111 0.739 1.00 . A A . 32 LEU HB3 1 1
26 34467 1 1 30 LEU HD11 H 3.318 1.664 0.785 1.00 . A A . 32 LEU HD11 1 1
26 34468 1 1 30 LEU HD12 H 2.172 1.215 -0.508 1.00 . A A . 32 LEU HD12 1 1
26 34469 1 1 30 LEU HD13 H 2.484 0.082 0.791 1.00 . A A . 32 LEU HD13 1 1
26 34470 1 1 30 LEU HD21 H 4.302 1.710 -2.215 1.00 . A A . 32 LEU HD21 1 1
26 34471 1 1 30 LEU HD22 H 5.189 2.098 -0.721 1.00 . A A . 32 LEU HD22 1 1
26 34472 1 1 30 LEU HD23 H 5.783 0.833 -1.810 1.00 . A A . 32 LEU HD23 1 1
26 34473 1 1 30 LEU HG H 3.584 -0.399 -1.374 1.00 . A A . 32 LEU HG 1 1
26 34474 1 1 30 LEU N N 4.765 -2.542 -1.111 1.00 . A A . 32 LEU N 1 1
26 34475 1 1 30 LEU O O 6.890 -2.133 1.696 1.00 . A A . 32 LEU O 1 1
26 34476 1 1 31 THR C C 8.442 -4.523 1.799 1.00 . A A . 33 THR C 1 1
26 34477 1 1 31 THR CA C 7.008 -4.887 1.447 1.00 . A A . 33 THR CA 1 1
26 34478 1 1 31 THR CB C 6.885 -6.346 0.982 1.00 . A A . 33 THR CB 1 1
26 34479 1 1 31 THR CG2 C 7.737 -6.759 -0.216 1.00 . A A . 33 THR CG2 1 1
26 34480 1 1 31 THR H H 6.232 -4.285 -0.488 1.00 . A A . 33 THR H 1 1
26 34481 1 1 31 THR HA H 6.408 -4.775 2.349 1.00 . A A . 33 THR HA 1 1
26 34482 1 1 31 THR HB H 5.847 -6.506 0.702 1.00 . A A . 33 THR HB 1 1
26 34483 1 1 31 THR HG1 H 6.891 -6.946 2.867 1.00 . A A . 33 THR HG1 1 1
26 34484 1 1 31 THR HG21 H 8.780 -6.880 0.075 1.00 . A A . 33 THR HG21 1 1
26 34485 1 1 31 THR HG22 H 7.352 -7.711 -0.582 1.00 . A A . 33 THR HG22 1 1
26 34486 1 1 31 THR HG23 H 7.678 -6.035 -1.017 1.00 . A A . 33 THR HG23 1 1
26 34487 1 1 31 THR N N 6.485 -3.953 0.448 1.00 . A A . 33 THR N 1 1
26 34488 1 1 31 THR O O 8.825 -4.462 2.965 1.00 . A A . 33 THR O 1 1
26 34489 1 1 31 THR OG1 O 7.260 -7.230 2.018 1.00 . A A . 33 THR OG1 1 1
26 34490 1 1 32 LYS C C 10.754 -2.342 1.066 1.00 . A A . 34 LYS C 1 1
26 34491 1 1 32 LYS CA C 10.612 -3.856 0.878 1.00 . A A . 34 LYS CA 1 1
26 34492 1 1 32 LYS CB C 11.359 -4.420 -0.351 1.00 . A A . 34 LYS CB 1 1
26 34493 1 1 32 LYS CD C 13.881 -4.577 -0.213 1.00 . A A . 34 LYS CD 1 1
26 34494 1 1 32 LYS CE C 15.085 -5.334 0.368 1.00 . A A . 34 LYS CE 1 1
26 34495 1 1 32 LYS CG C 12.555 -5.318 0.009 1.00 . A A . 34 LYS CG 1 1
26 34496 1 1 32 LYS H H 8.765 -4.160 -0.143 1.00 . A A . 34 LYS H 1 1
26 34497 1 1 32 LYS HA H 11.009 -4.308 1.788 1.00 . A A . 34 LYS HA 1 1
26 34498 1 1 32 LYS HB2 H 10.668 -5.045 -0.921 1.00 . A A . 34 LYS HB2 1 1
26 34499 1 1 32 LYS HB3 H 11.670 -3.614 -1.019 1.00 . A A . 34 LYS HB3 1 1
26 34500 1 1 32 LYS HD2 H 14.020 -4.406 -1.283 1.00 . A A . 34 LYS HD2 1 1
26 34501 1 1 32 LYS HD3 H 13.825 -3.598 0.273 1.00 . A A . 34 LYS HD3 1 1
26 34502 1 1 32 LYS HE2 H 15.993 -4.779 0.124 1.00 . A A . 34 LYS HE2 1 1
26 34503 1 1 32 LYS HE3 H 14.992 -5.370 1.455 1.00 . A A . 34 LYS HE3 1 1
26 34504 1 1 32 LYS HG2 H 12.480 -5.662 1.042 1.00 . A A . 34 LYS HG2 1 1
26 34505 1 1 32 LYS HG3 H 12.512 -6.191 -0.644 1.00 . A A . 34 LYS HG3 1 1
26 34506 1 1 32 LYS HZ1 H 14.390 -7.251 0.096 1.00 . A A . 34 LYS HZ1 1 1
26 34507 1 1 32 LYS HZ2 H 15.296 -6.696 -1.163 1.00 . A A . 34 LYS HZ2 1 1
26 34508 1 1 32 LYS HZ3 H 16.023 -7.155 0.238 1.00 . A A . 34 LYS HZ3 1 1
26 34509 1 1 32 LYS N N 9.213 -4.213 0.761 1.00 . A A . 34 LYS N 1 1
26 34510 1 1 32 LYS NZ N 15.205 -6.711 -0.157 1.00 . A A . 34 LYS NZ 1 1
26 34511 1 1 32 LYS O O 11.821 -1.803 0.804 1.00 . A A . 34 LYS O 1 1
26 34512 1 1 33 PHE C C 9.118 0.018 3.235 1.00 . A A . 35 PHE C 1 1
26 34513 1 1 33 PHE CA C 9.663 -0.245 1.825 1.00 . A A . 35 PHE CA 1 1
26 34514 1 1 33 PHE CB C 8.788 0.462 0.781 1.00 . A A . 35 PHE CB 1 1
26 34515 1 1 33 PHE CD1 C 10.502 2.233 0.167 1.00 . A A . 35 PHE CD1 1 1
26 34516 1 1 33 PHE CD2 C 8.213 2.931 0.610 1.00 . A A . 35 PHE CD2 1 1
26 34517 1 1 33 PHE CE1 C 10.879 3.575 -0.007 1.00 . A A . 35 PHE CE1 1 1
26 34518 1 1 33 PHE CE2 C 8.587 4.273 0.417 1.00 . A A . 35 PHE CE2 1 1
26 34519 1 1 33 PHE CG C 9.173 1.906 0.501 1.00 . A A . 35 PHE CG 1 1
26 34520 1 1 33 PHE CZ C 9.922 4.596 0.117 1.00 . A A . 35 PHE CZ 1 1
26 34521 1 1 33 PHE H H 8.813 -2.158 1.664 1.00 . A A . 35 PHE H 1 1
26 34522 1 1 33 PHE HA H 10.669 0.173 1.786 1.00 . A A . 35 PHE HA 1 1
26 34523 1 1 33 PHE HB2 H 8.751 -0.102 -0.146 1.00 . A A . 35 PHE HB2 1 1
26 34524 1 1 33 PHE HB3 H 7.777 0.421 1.154 1.00 . A A . 35 PHE HB3 1 1
26 34525 1 1 33 PHE HD1 H 11.259 1.465 0.066 1.00 . A A . 35 PHE HD1 1 1
26 34526 1 1 33 PHE HD2 H 7.189 2.696 0.861 1.00 . A A . 35 PHE HD2 1 1
26 34527 1 1 33 PHE HE1 H 11.919 3.813 -0.193 1.00 . A A . 35 PHE HE1 1 1
26 34528 1 1 33 PHE HE2 H 7.852 5.059 0.518 1.00 . A A . 35 PHE HE2 1 1
26 34529 1 1 33 PHE HZ H 10.221 5.628 -0.003 1.00 . A A . 35 PHE HZ 1 1
26 34530 1 1 33 PHE N N 9.689 -1.669 1.526 1.00 . A A . 35 PHE N 1 1
26 34531 1 1 33 PHE O O 8.994 1.173 3.628 1.00 . A A . 35 PHE O 1 1
26 34532 1 1 34 LEU C C 9.018 0.045 6.224 1.00 . A A . 36 LEU C 1 1
26 34533 1 1 34 LEU CA C 8.179 -0.867 5.328 1.00 . A A . 36 LEU CA 1 1
26 34534 1 1 34 LEU CB C 8.034 -2.254 5.966 1.00 . A A . 36 LEU CB 1 1
26 34535 1 1 34 LEU CD1 C 6.953 -4.494 5.913 1.00 . A A . 36 LEU CD1 1 1
26 34536 1 1 34 LEU CD2 C 5.525 -2.443 5.730 1.00 . A A . 36 LEU CD2 1 1
26 34537 1 1 34 LEU CG C 6.877 -3.066 5.370 1.00 . A A . 36 LEU CG 1 1
26 34538 1 1 34 LEU H H 8.841 -1.963 3.646 1.00 . A A . 36 LEU H 1 1
26 34539 1 1 34 LEU HA H 7.204 -0.393 5.223 1.00 . A A . 36 LEU HA 1 1
26 34540 1 1 34 LEU HB2 H 8.966 -2.804 5.830 1.00 . A A . 36 LEU HB2 1 1
26 34541 1 1 34 LEU HB3 H 7.869 -2.146 7.035 1.00 . A A . 36 LEU HB3 1 1
26 34542 1 1 34 LEU HD11 H 6.126 -5.085 5.522 1.00 . A A . 36 LEU HD11 1 1
26 34543 1 1 34 LEU HD12 H 7.894 -4.947 5.599 1.00 . A A . 36 LEU HD12 1 1
26 34544 1 1 34 LEU HD13 H 6.906 -4.481 7.001 1.00 . A A . 36 LEU HD13 1 1
26 34545 1 1 34 LEU HD21 H 4.736 -3.166 5.545 1.00 . A A . 36 LEU HD21 1 1
26 34546 1 1 34 LEU HD22 H 5.500 -2.154 6.780 1.00 . A A . 36 LEU HD22 1 1
26 34547 1 1 34 LEU HD23 H 5.345 -1.568 5.106 1.00 . A A . 36 LEU HD23 1 1
26 34548 1 1 34 LEU HG H 6.966 -3.109 4.285 1.00 . A A . 36 LEU HG 1 1
26 34549 1 1 34 LEU N N 8.769 -1.021 4.004 1.00 . A A . 36 LEU N 1 1
26 34550 1 1 34 LEU O O 8.539 1.075 6.693 1.00 . A A . 36 LEU O 1 1
26 34551 1 1 35 GLU C C 11.520 1.734 6.727 1.00 . A A . 37 GLU C 1 1
26 34552 1 1 35 GLU CA C 11.187 0.364 7.335 1.00 . A A . 37 GLU CA 1 1
26 34553 1 1 35 GLU CB C 12.442 -0.500 7.544 1.00 . A A . 37 GLU CB 1 1
26 34554 1 1 35 GLU CD C 14.377 -1.086 9.036 1.00 . A A . 37 GLU CD 1 1
26 34555 1 1 35 GLU CG C 13.112 -0.247 8.899 1.00 . A A . 37 GLU CG 1 1
26 34556 1 1 35 GLU H H 10.580 -1.214 6.041 1.00 . A A . 37 GLU H 1 1
26 34557 1 1 35 GLU HA H 10.705 0.512 8.302 1.00 . A A . 37 GLU HA 1 1
26 34558 1 1 35 GLU HB2 H 12.180 -1.559 7.526 1.00 . A A . 37 GLU HB2 1 1
26 34559 1 1 35 GLU HB3 H 13.162 -0.305 6.749 1.00 . A A . 37 GLU HB3 1 1
26 34560 1 1 35 GLU HG2 H 13.368 0.808 9.000 1.00 . A A . 37 GLU HG2 1 1
26 34561 1 1 35 GLU HG3 H 12.429 -0.526 9.702 1.00 . A A . 37 GLU HG3 1 1
26 34562 1 1 35 GLU N N 10.265 -0.358 6.469 1.00 . A A . 37 GLU N 1 1
26 34563 1 1 35 GLU O O 11.665 2.728 7.435 1.00 . A A . 37 GLU O 1 1
26 34564 1 1 35 GLU OE1 O 14.226 -2.311 9.230 1.00 . A A . 37 GLU OE1 1 1
26 34565 1 1 35 GLU OE2 O 15.470 -0.493 8.912 1.00 . A A . 37 GLU OE2 1 1
26 34566 1 1 36 GLU C C 10.947 4.048 4.749 1.00 . A A . 38 GLU C 1 1
26 34567 1 1 36 GLU CA C 11.999 2.944 4.624 1.00 . A A . 38 GLU CA 1 1
26 34568 1 1 36 GLU CB C 12.159 2.520 3.161 1.00 . A A . 38 GLU CB 1 1
26 34569 1 1 36 GLU CD C 13.876 1.581 1.546 1.00 . A A . 38 GLU CD 1 1
26 34570 1 1 36 GLU CG C 13.314 1.526 2.964 1.00 . A A . 38 GLU CG 1 1
26 34571 1 1 36 GLU H H 11.439 0.931 4.878 1.00 . A A . 38 GLU H 1 1
26 34572 1 1 36 GLU HA H 12.952 3.332 4.979 1.00 . A A . 38 GLU HA 1 1
26 34573 1 1 36 GLU HB2 H 11.232 2.084 2.812 1.00 . A A . 38 GLU HB2 1 1
26 34574 1 1 36 GLU HB3 H 12.330 3.397 2.547 1.00 . A A . 38 GLU HB3 1 1
26 34575 1 1 36 GLU HG2 H 14.129 1.773 3.643 1.00 . A A . 38 GLU HG2 1 1
26 34576 1 1 36 GLU HG3 H 12.976 0.512 3.180 1.00 . A A . 38 GLU HG3 1 1
26 34577 1 1 36 GLU N N 11.634 1.771 5.396 1.00 . A A . 38 GLU N 1 1
26 34578 1 1 36 GLU O O 11.277 5.224 4.893 1.00 . A A . 38 GLU O 1 1
26 34579 1 1 36 GLU OE1 O 14.159 2.709 1.087 1.00 . A A . 38 GLU OE1 1 1
26 34580 1 1 36 GLU OE2 O 14.016 0.498 0.941 1.00 . A A . 38 GLU OE2 1 1
26 34581 1 1 37 HIS C C 8.487 5.454 5.849 1.00 . A A . 39 HIS C 1 1
26 34582 1 1 37 HIS CA C 8.569 4.613 4.564 1.00 . A A . 39 HIS CA 1 1
26 34583 1 1 37 HIS CB C 7.272 3.842 4.314 1.00 . A A . 39 HIS CB 1 1
26 34584 1 1 37 HIS CD2 C 5.555 5.568 3.451 1.00 . A A . 39 HIS CD2 1 1
26 34585 1 1 37 HIS CE1 C 4.117 5.470 5.097 1.00 . A A . 39 HIS CE1 1 1
26 34586 1 1 37 HIS CG C 6.031 4.692 4.395 1.00 . A A . 39 HIS CG 1 1
26 34587 1 1 37 HIS H H 9.490 2.677 4.526 1.00 . A A . 39 HIS H 1 1
26 34588 1 1 37 HIS HA H 8.745 5.234 3.688 1.00 . A A . 39 HIS HA 1 1
26 34589 1 1 37 HIS HB2 H 7.317 3.368 3.334 1.00 . A A . 39 HIS HB2 1 1
26 34590 1 1 37 HIS HB3 H 7.199 3.057 5.069 1.00 . A A . 39 HIS HB3 1 1
26 34591 1 1 37 HIS HD1 H 5.189 4.074 6.257 1.00 . A A . 39 HIS HD1 1 1
26 34592 1 1 37 HIS HD2 H 6.026 5.802 2.508 1.00 . A A . 39 HIS HD2 1 1
26 34593 1 1 37 HIS HE1 H 3.253 5.596 5.724 1.00 . A A . 39 HIS HE1 1 1
26 34594 1 1 37 HIS N N 9.675 3.671 4.637 1.00 . A A . 39 HIS N 1 1
26 34595 1 1 37 HIS ND1 N 5.125 4.649 5.426 1.00 . A A . 39 HIS ND1 1 1
26 34596 1 1 37 HIS NE2 N 4.330 6.071 3.909 1.00 . A A . 39 HIS NE2 1 1
26 34597 1 1 37 HIS O O 8.173 4.914 6.912 1.00 . A A . 39 HIS O 1 1
26 34598 1 1 38 PRO C C 7.551 7.671 7.784 1.00 . A A . 40 PRO C 1 1
26 34599 1 1 38 PRO CA C 8.836 7.625 6.956 1.00 . A A . 40 PRO CA 1 1
26 34600 1 1 38 PRO CB C 9.237 9.007 6.431 1.00 . A A . 40 PRO CB 1 1
26 34601 1 1 38 PRO CD C 8.838 7.574 4.566 1.00 . A A . 40 PRO CD 1 1
26 34602 1 1 38 PRO CG C 8.673 9.026 5.012 1.00 . A A . 40 PRO CG 1 1
26 34603 1 1 38 PRO HA H 9.636 7.242 7.593 1.00 . A A . 40 PRO HA 1 1
26 34604 1 1 38 PRO HB2 H 8.849 9.821 7.047 1.00 . A A . 40 PRO HB2 1 1
26 34605 1 1 38 PRO HB3 H 10.325 9.065 6.381 1.00 . A A . 40 PRO HB3 1 1
26 34606 1 1 38 PRO HD2 H 8.073 7.340 3.824 1.00 . A A . 40 PRO HD2 1 1
26 34607 1 1 38 PRO HD3 H 9.834 7.425 4.144 1.00 . A A . 40 PRO HD3 1 1
26 34608 1 1 38 PRO HG2 H 7.612 9.281 5.046 1.00 . A A . 40 PRO HG2 1 1
26 34609 1 1 38 PRO HG3 H 9.205 9.722 4.362 1.00 . A A . 40 PRO HG3 1 1
26 34610 1 1 38 PRO N N 8.704 6.779 5.777 1.00 . A A . 40 PRO N 1 1
26 34611 1 1 38 PRO O O 7.604 7.892 8.991 1.00 . A A . 40 PRO O 1 1
26 34612 1 1 39 GLY C C 5.051 6.149 8.833 1.00 . A A . 41 GLY C 1 1
26 34613 1 1 39 GLY CA C 5.128 7.335 7.867 1.00 . A A . 41 GLY CA 1 1
26 34614 1 1 39 GLY H H 6.398 7.274 6.161 1.00 . A A . 41 GLY H 1 1
26 34615 1 1 39 GLY HA2 H 4.962 8.255 8.428 1.00 . A A . 41 GLY HA2 1 1
26 34616 1 1 39 GLY HA3 H 4.333 7.227 7.137 1.00 . A A . 41 GLY HA3 1 1
26 34617 1 1 39 GLY N N 6.394 7.429 7.158 1.00 . A A . 41 GLY N 1 1
26 34618 1 1 39 GLY O O 4.099 6.067 9.606 1.00 . A A . 41 GLY O 1 1
26 34619 1 1 40 GLY C C 5.678 2.837 9.250 1.00 . A A . 42 GLY C 1 1
26 34620 1 1 40 GLY CA C 6.165 4.178 9.789 1.00 . A A . 42 GLY CA 1 1
26 34621 1 1 40 GLY H H 6.778 5.318 8.121 1.00 . A A . 42 GLY H 1 1
26 34622 1 1 40 GLY HA2 H 7.222 4.109 10.047 1.00 . A A . 42 GLY HA2 1 1
26 34623 1 1 40 GLY HA3 H 5.612 4.412 10.699 1.00 . A A . 42 GLY HA3 1 1
26 34624 1 1 40 GLY N N 6.025 5.231 8.797 1.00 . A A . 42 GLY N 1 1
26 34625 1 1 40 GLY O O 4.608 2.750 8.638 1.00 . A A . 42 GLY O 1 1
26 34626 1 1 41 GLU C C 4.764 0.014 9.677 1.00 . A A . 43 GLU C 1 1
26 34627 1 1 41 GLU CA C 6.104 0.437 9.081 1.00 . A A . 43 GLU CA 1 1
26 34628 1 1 41 GLU CB C 7.220 -0.568 9.409 1.00 . A A . 43 GLU CB 1 1
26 34629 1 1 41 GLU CD C 8.226 -2.168 11.075 1.00 . A A . 43 GLU CD 1 1
26 34630 1 1 41 GLU CG C 7.473 -0.857 10.899 1.00 . A A . 43 GLU CG 1 1
26 34631 1 1 41 GLU H H 7.340 1.907 9.977 1.00 . A A . 43 GLU H 1 1
26 34632 1 1 41 GLU HA H 5.998 0.457 7.994 1.00 . A A . 43 GLU HA 1 1
26 34633 1 1 41 GLU HB2 H 6.941 -1.500 8.927 1.00 . A A . 43 GLU HB2 1 1
26 34634 1 1 41 GLU HB3 H 8.159 -0.238 8.965 1.00 . A A . 43 GLU HB3 1 1
26 34635 1 1 41 GLU HG2 H 8.047 -0.044 11.343 1.00 . A A . 43 GLU HG2 1 1
26 34636 1 1 41 GLU HG3 H 6.550 -0.983 11.458 1.00 . A A . 43 GLU HG3 1 1
26 34637 1 1 41 GLU N N 6.456 1.779 9.507 1.00 . A A . 43 GLU N 1 1
26 34638 1 1 41 GLU O O 3.972 -0.636 9.003 1.00 . A A . 43 GLU O 1 1
26 34639 1 1 41 GLU OE1 O 7.583 -3.210 10.802 1.00 . A A . 43 GLU OE1 1 1
26 34640 1 1 41 GLU OE2 O 9.407 -2.118 11.464 1.00 . A A . 43 GLU OE2 1 1
26 34641 1 1 42 ALA C C 2.079 0.451 10.987 1.00 . A A . 44 ALA C 1 1
26 34642 1 1 42 ALA CA C 3.341 -0.041 11.688 1.00 . A A . 44 ALA CA 1 1
26 34643 1 1 42 ALA CB C 3.423 0.484 13.124 1.00 . A A . 44 ALA CB 1 1
26 34644 1 1 42 ALA H H 5.253 0.864 11.432 1.00 . A A . 44 ALA H 1 1
26 34645 1 1 42 ALA HA H 3.315 -1.132 11.726 1.00 . A A . 44 ALA HA 1 1
26 34646 1 1 42 ALA HB1 H 4.311 0.082 13.614 1.00 . A A . 44 ALA HB1 1 1
26 34647 1 1 42 ALA HB2 H 3.471 1.573 13.131 1.00 . A A . 44 ALA HB2 1 1
26 34648 1 1 42 ALA HB3 H 2.540 0.163 13.679 1.00 . A A . 44 ALA HB3 1 1
26 34649 1 1 42 ALA N N 4.523 0.367 10.944 1.00 . A A . 44 ALA N 1 1
26 34650 1 1 42 ALA O O 1.178 -0.337 10.713 1.00 . A A . 44 ALA O 1 1
26 34651 1 1 43 VAL C C 0.741 1.608 8.612 1.00 . A A . 45 VAL C 1 1
26 34652 1 1 43 VAL CA C 0.932 2.353 9.935 1.00 . A A . 45 VAL CA 1 1
26 34653 1 1 43 VAL CB C 1.212 3.857 9.755 1.00 . A A . 45 VAL CB 1 1
26 34654 1 1 43 VAL CG1 C 0.277 4.511 8.733 1.00 . A A . 45 VAL CG1 1 1
26 34655 1 1 43 VAL CG2 C 1.051 4.577 11.100 1.00 . A A . 45 VAL CG2 1 1
26 34656 1 1 43 VAL H H 2.833 2.323 10.884 1.00 . A A . 45 VAL H 1 1
26 34657 1 1 43 VAL HA H 0.013 2.236 10.512 1.00 . A A . 45 VAL HA 1 1
26 34658 1 1 43 VAL HB H 2.236 3.997 9.404 1.00 . A A . 45 VAL HB 1 1
26 34659 1 1 43 VAL HG11 H -0.762 4.288 8.974 1.00 . A A . 45 VAL HG11 1 1
26 34660 1 1 43 VAL HG12 H 0.420 5.592 8.744 1.00 . A A . 45 VAL HG12 1 1
26 34661 1 1 43 VAL HG13 H 0.512 4.145 7.735 1.00 . A A . 45 VAL HG13 1 1
26 34662 1 1 43 VAL HG21 H 1.720 4.149 11.846 1.00 . A A . 45 VAL HG21 1 1
26 34663 1 1 43 VAL HG22 H 1.291 5.634 10.984 1.00 . A A . 45 VAL HG22 1 1
26 34664 1 1 43 VAL HG23 H 0.021 4.485 11.450 1.00 . A A . 45 VAL HG23 1 1
26 34665 1 1 43 VAL N N 2.032 1.747 10.671 1.00 . A A . 45 VAL N 1 1
26 34666 1 1 43 VAL O O -0.349 1.113 8.323 1.00 . A A . 45 VAL O 1 1
26 34667 1 1 44 LEU C C 1.179 -0.671 6.775 1.00 . A A . 46 LEU C 1 1
26 34668 1 1 44 LEU CA C 1.722 0.749 6.565 1.00 . A A . 46 LEU CA 1 1
26 34669 1 1 44 LEU CB C 3.072 0.733 5.826 1.00 . A A . 46 LEU CB 1 1
26 34670 1 1 44 LEU CD1 C 4.475 1.654 3.964 1.00 . A A . 46 LEU CD1 1 1
26 34671 1 1 44 LEU CD2 C 2.095 1.151 3.514 1.00 . A A . 46 LEU CD2 1 1
26 34672 1 1 44 LEU CG C 3.075 1.642 4.586 1.00 . A A . 46 LEU CG 1 1
26 34673 1 1 44 LEU H H 2.703 1.872 8.114 1.00 . A A . 46 LEU H 1 1
26 34674 1 1 44 LEU HA H 0.984 1.283 5.967 1.00 . A A . 46 LEU HA 1 1
26 34675 1 1 44 LEU HB2 H 3.866 1.051 6.503 1.00 . A A . 46 LEU HB2 1 1
26 34676 1 1 44 LEU HB3 H 3.299 -0.282 5.500 1.00 . A A . 46 LEU HB3 1 1
26 34677 1 1 44 LEU HD11 H 5.209 1.926 4.719 1.00 . A A . 46 LEU HD11 1 1
26 34678 1 1 44 LEU HD12 H 4.727 0.667 3.575 1.00 . A A . 46 LEU HD12 1 1
26 34679 1 1 44 LEU HD13 H 4.512 2.377 3.148 1.00 . A A . 46 LEU HD13 1 1
26 34680 1 1 44 LEU HD21 H 2.103 1.850 2.680 1.00 . A A . 46 LEU HD21 1 1
26 34681 1 1 44 LEU HD22 H 2.391 0.160 3.167 1.00 . A A . 46 LEU HD22 1 1
26 34682 1 1 44 LEU HD23 H 1.077 1.095 3.887 1.00 . A A . 46 LEU HD23 1 1
26 34683 1 1 44 LEU HG H 2.807 2.657 4.882 1.00 . A A . 46 LEU HG 1 1
26 34684 1 1 44 LEU N N 1.813 1.477 7.824 1.00 . A A . 46 LEU N 1 1
26 34685 1 1 44 LEU O O 0.353 -1.127 5.992 1.00 . A A . 46 LEU O 1 1
26 34686 1 1 45 ARG C C -0.270 -2.769 8.441 1.00 . A A . 47 ARG C 1 1
26 34687 1 1 45 ARG CA C 1.221 -2.735 8.121 1.00 . A A . 47 ARG CA 1 1
26 34688 1 1 45 ARG CB C 2.024 -3.291 9.311 1.00 . A A . 47 ARG CB 1 1
26 34689 1 1 45 ARG CD C 3.321 -5.194 8.167 1.00 . A A . 47 ARG CD 1 1
26 34690 1 1 45 ARG CG C 2.254 -4.806 9.211 1.00 . A A . 47 ARG CG 1 1
26 34691 1 1 45 ARG CZ C 5.494 -4.916 9.409 1.00 . A A . 47 ARG CZ 1 1
26 34692 1 1 45 ARG H H 2.228 -0.892 8.489 1.00 . A A . 47 ARG H 1 1
26 34693 1 1 45 ARG HA H 1.419 -3.339 7.235 1.00 . A A . 47 ARG HA 1 1
26 34694 1 1 45 ARG HB2 H 2.976 -2.790 9.386 1.00 . A A . 47 ARG HB2 1 1
26 34695 1 1 45 ARG HB3 H 1.490 -3.080 10.239 1.00 . A A . 47 ARG HB3 1 1
26 34696 1 1 45 ARG HD2 H 2.922 -6.027 7.584 1.00 . A A . 47 ARG HD2 1 1
26 34697 1 1 45 ARG HD3 H 3.515 -4.381 7.466 1.00 . A A . 47 ARG HD3 1 1
26 34698 1 1 45 ARG HE H 4.811 -6.649 8.641 1.00 . A A . 47 ARG HE 1 1
26 34699 1 1 45 ARG HG2 H 2.548 -5.182 10.192 1.00 . A A . 47 ARG HG2 1 1
26 34700 1 1 45 ARG HG3 H 1.304 -5.277 8.949 1.00 . A A . 47 ARG HG3 1 1
26 34701 1 1 45 ARG HH11 H 4.738 -3.075 8.879 1.00 . A A . 47 ARG HH11 1 1
26 34702 1 1 45 ARG HH12 H 6.138 -3.106 9.962 1.00 . A A . 47 ARG HH12 1 1
26 34703 1 1 45 ARG HH21 H 6.681 -6.476 10.042 1.00 . A A . 47 ARG HH21 1 1
26 34704 1 1 45 ARG HH22 H 7.186 -4.829 10.492 1.00 . A A . 47 ARG HH22 1 1
26 34705 1 1 45 ARG N N 1.621 -1.364 7.829 1.00 . A A . 47 ARG N 1 1
26 34706 1 1 45 ARG NE N 4.579 -5.666 8.776 1.00 . A A . 47 ARG NE 1 1
26 34707 1 1 45 ARG NH1 N 5.408 -3.589 9.427 1.00 . A A . 47 ARG NH1 1 1
26 34708 1 1 45 ARG NH2 N 6.526 -5.480 10.036 1.00 . A A . 47 ARG NH2 1 1
26 34709 1 1 45 ARG O O -1.006 -3.596 7.920 1.00 . A A . 47 ARG O 1 1
26 34710 1 1 46 ALA C C -3.009 -1.512 8.549 1.00 . A A . 48 ALA C 1 1
26 34711 1 1 46 ALA CA C -2.084 -1.739 9.745 1.00 . A A . 48 ALA CA 1 1
26 34712 1 1 46 ALA CB C -2.167 -0.594 10.753 1.00 . A A . 48 ALA CB 1 1
26 34713 1 1 46 ALA H H -0.035 -1.196 9.684 1.00 . A A . 48 ALA H 1 1
26 34714 1 1 46 ALA HA H -2.376 -2.666 10.241 1.00 . A A . 48 ALA HA 1 1
26 34715 1 1 46 ALA HB1 H -1.845 0.335 10.282 1.00 . A A . 48 ALA HB1 1 1
26 34716 1 1 46 ALA HB2 H -3.190 -0.489 11.114 1.00 . A A . 48 ALA HB2 1 1
26 34717 1 1 46 ALA HB3 H -1.503 -0.807 11.591 1.00 . A A . 48 ALA HB3 1 1
26 34718 1 1 46 ALA N N -0.706 -1.858 9.309 1.00 . A A . 48 ALA N 1 1
26 34719 1 1 46 ALA O O -4.070 -2.123 8.455 1.00 . A A . 48 ALA O 1 1
26 34720 1 1 47 GLN C C -3.141 -1.526 5.374 1.00 . A A . 49 GLN C 1 1
26 34721 1 1 47 GLN CA C -3.308 -0.387 6.387 1.00 . A A . 49 GLN CA 1 1
26 34722 1 1 47 GLN CB C -2.806 0.949 5.831 1.00 . A A . 49 GLN CB 1 1
26 34723 1 1 47 GLN CD C -3.742 2.231 7.851 1.00 . A A . 49 GLN CD 1 1
26 34724 1 1 47 GLN CG C -3.690 2.092 6.332 1.00 . A A . 49 GLN CG 1 1
26 34725 1 1 47 GLN H H -1.753 -0.098 7.792 1.00 . A A . 49 GLN H 1 1
26 34726 1 1 47 GLN HA H -4.379 -0.318 6.586 1.00 . A A . 49 GLN HA 1 1
26 34727 1 1 47 GLN HB2 H -1.767 1.126 6.112 1.00 . A A . 49 GLN HB2 1 1
26 34728 1 1 47 GLN HB3 H -2.845 0.936 4.746 1.00 . A A . 49 GLN HB3 1 1
26 34729 1 1 47 GLN HE21 H -5.617 1.434 7.943 1.00 . A A . 49 GLN HE21 1 1
26 34730 1 1 47 GLN HE22 H -4.909 1.927 9.468 1.00 . A A . 49 GLN HE22 1 1
26 34731 1 1 47 GLN HG2 H -3.304 3.016 5.919 1.00 . A A . 49 GLN HG2 1 1
26 34732 1 1 47 GLN HG3 H -4.693 1.928 5.947 1.00 . A A . 49 GLN HG3 1 1
26 34733 1 1 47 GLN N N -2.600 -0.635 7.630 1.00 . A A . 49 GLN N 1 1
26 34734 1 1 47 GLN NE2 N -4.847 1.821 8.468 1.00 . A A . 49 GLN NE2 1 1
26 34735 1 1 47 GLN O O -3.925 -1.634 4.432 1.00 . A A . 49 GLN O 1 1
26 34736 1 1 47 GLN OE1 O -2.815 2.742 8.468 1.00 . A A . 49 GLN OE1 1 1
26 34737 1 1 48 ALA C C -3.072 -4.444 4.660 1.00 . A A . 50 ALA C 1 1
26 34738 1 1 48 ALA CA C -1.892 -3.470 4.615 1.00 . A A . 50 ALA CA 1 1
26 34739 1 1 48 ALA CB C -0.563 -4.157 4.929 1.00 . A A . 50 ALA CB 1 1
26 34740 1 1 48 ALA H H -1.468 -2.229 6.293 1.00 . A A . 50 ALA H 1 1
26 34741 1 1 48 ALA HA H -1.807 -3.052 3.617 1.00 . A A . 50 ALA HA 1 1
26 34742 1 1 48 ALA HB1 H -0.260 -4.765 4.079 1.00 . A A . 50 ALA HB1 1 1
26 34743 1 1 48 ALA HB2 H 0.204 -3.411 5.111 1.00 . A A . 50 ALA HB2 1 1
26 34744 1 1 48 ALA HB3 H -0.649 -4.784 5.812 1.00 . A A . 50 ALA HB3 1 1
26 34745 1 1 48 ALA N N -2.113 -2.361 5.523 1.00 . A A . 50 ALA N 1 1
26 34746 1 1 48 ALA O O -3.664 -4.661 5.714 1.00 . A A . 50 ALA O 1 1
26 34747 1 1 49 GLY C C -5.695 -5.446 2.679 1.00 . A A . 51 GLY C 1 1
26 34748 1 1 49 GLY CA C -4.487 -6.015 3.403 1.00 . A A . 51 GLY CA 1 1
26 34749 1 1 49 GLY H H -2.825 -4.851 2.699 1.00 . A A . 51 GLY H 1 1
26 34750 1 1 49 GLY HA2 H -4.140 -6.826 2.771 1.00 . A A . 51 GLY HA2 1 1
26 34751 1 1 49 GLY HA3 H -4.788 -6.419 4.370 1.00 . A A . 51 GLY HA3 1 1
26 34752 1 1 49 GLY N N -3.402 -5.044 3.514 1.00 . A A . 51 GLY N 1 1
26 34753 1 1 49 GLY O O -6.836 -5.620 3.095 1.00 . A A . 51 GLY O 1 1
26 34754 1 1 50 GLY C C -7.520 -3.548 1.037 1.00 . A A . 52 GLY C 1 1
26 34755 1 1 50 GLY CA C -6.419 -4.482 0.539 1.00 . A A . 52 GLY CA 1 1
26 34756 1 1 50 GLY H H -4.447 -4.762 1.282 1.00 . A A . 52 GLY H 1 1
26 34757 1 1 50 GLY HA2 H -5.911 -3.985 -0.284 1.00 . A A . 52 GLY HA2 1 1
26 34758 1 1 50 GLY HA3 H -6.870 -5.399 0.159 1.00 . A A . 52 GLY HA3 1 1
26 34759 1 1 50 GLY N N -5.419 -4.821 1.536 1.00 . A A . 52 GLY N 1 1
26 34760 1 1 50 GLY O O -8.644 -3.638 0.554 1.00 . A A . 52 GLY O 1 1
26 34761 1 1 51 ASP C C -7.292 -0.377 2.922 1.00 . A A . 53 ASP C 1 1
26 34762 1 1 51 ASP CA C -8.087 -1.505 2.267 1.00 . A A . 53 ASP CA 1 1
26 34763 1 1 51 ASP CB C -9.240 -1.958 3.174 1.00 . A A . 53 ASP CB 1 1
26 34764 1 1 51 ASP CG C -10.247 -0.832 3.399 1.00 . A A . 53 ASP CG 1 1
26 34765 1 1 51 ASP H H -6.280 -2.623 2.361 1.00 . A A . 53 ASP H 1 1
26 34766 1 1 51 ASP HA H -8.524 -1.128 1.339 1.00 . A A . 53 ASP HA 1 1
26 34767 1 1 51 ASP HB2 H -9.771 -2.794 2.719 1.00 . A A . 53 ASP HB2 1 1
26 34768 1 1 51 ASP HB3 H -8.852 -2.281 4.140 1.00 . A A . 53 ASP HB3 1 1
26 34769 1 1 51 ASP N N -7.194 -2.608 1.932 1.00 . A A . 53 ASP N 1 1
26 34770 1 1 51 ASP O O -7.119 -0.352 4.141 1.00 . A A . 53 ASP O 1 1
26 34771 1 1 51 ASP OD1 O -10.021 0.273 2.853 1.00 . A A . 53 ASP OD1 1 1
26 34772 1 1 51 ASP OD2 O -11.240 -1.103 4.107 1.00 . A A . 53 ASP OD2 1 1
26 34773 1 1 52 ALA C C -6.314 2.976 1.869 1.00 . A A . 54 ALA C 1 1
26 34774 1 1 52 ALA CA C -6.057 1.699 2.649 1.00 . A A . 54 ALA CA 1 1
26 34775 1 1 52 ALA CB C -4.566 1.394 2.672 1.00 . A A . 54 ALA CB 1 1
26 34776 1 1 52 ALA H H -6.869 0.459 1.109 1.00 . A A . 54 ALA H 1 1
26 34777 1 1 52 ALA HA H -6.377 1.900 3.669 1.00 . A A . 54 ALA HA 1 1
26 34778 1 1 52 ALA HB1 H -4.402 0.491 3.251 1.00 . A A . 54 ALA HB1 1 1
26 34779 1 1 52 ALA HB2 H -4.215 1.234 1.657 1.00 . A A . 54 ALA HB2 1 1
26 34780 1 1 52 ALA HB3 H -4.034 2.234 3.121 1.00 . A A . 54 ALA HB3 1 1
26 34781 1 1 52 ALA N N -6.772 0.551 2.113 1.00 . A A . 54 ALA N 1 1
26 34782 1 1 52 ALA O O -5.601 3.955 2.076 1.00 . A A . 54 ALA O 1 1
26 34783 1 1 53 THR C C -7.822 5.382 1.005 1.00 . A A . 55 THR C 1 1
26 34784 1 1 53 THR CA C -7.529 4.158 0.138 1.00 . A A . 55 THR CA 1 1
26 34785 1 1 53 THR CB C -8.627 3.852 -0.886 1.00 . A A . 55 THR CB 1 1
26 34786 1 1 53 THR CG2 C -8.825 5.052 -1.808 1.00 . A A . 55 THR CG2 1 1
26 34787 1 1 53 THR H H -7.920 2.198 0.896 1.00 . A A . 55 THR H 1 1
26 34788 1 1 53 THR HA H -6.607 4.371 -0.402 1.00 . A A . 55 THR HA 1 1
26 34789 1 1 53 THR HB H -9.567 3.616 -0.382 1.00 . A A . 55 THR HB 1 1
26 34790 1 1 53 THR HG1 H -7.707 2.127 -1.174 1.00 . A A . 55 THR HG1 1 1
26 34791 1 1 53 THR HG21 H -7.857 5.331 -2.225 1.00 . A A . 55 THR HG21 1 1
26 34792 1 1 53 THR HG22 H -9.514 4.791 -2.611 1.00 . A A . 55 THR HG22 1 1
26 34793 1 1 53 THR HG23 H -9.233 5.899 -1.256 1.00 . A A . 55 THR HG23 1 1
26 34794 1 1 53 THR N N -7.309 2.998 0.982 1.00 . A A . 55 THR N 1 1
26 34795 1 1 53 THR O O -7.095 6.373 0.943 1.00 . A A . 55 THR O 1 1
26 34796 1 1 53 THR OG1 O -8.235 2.754 -1.691 1.00 . A A . 55 THR OG1 1 1
26 34797 1 1 54 ALA C C -8.113 6.764 3.650 1.00 . A A . 56 ALA C 1 1
26 34798 1 1 54 ALA CA C -9.260 6.367 2.725 1.00 . A A . 56 ALA CA 1 1
26 34799 1 1 54 ALA CB C -10.500 5.956 3.522 1.00 . A A . 56 ALA CB 1 1
26 34800 1 1 54 ALA H H -9.369 4.415 1.885 1.00 . A A . 56 ALA H 1 1
26 34801 1 1 54 ALA HA H -9.514 7.235 2.113 1.00 . A A . 56 ALA HA 1 1
26 34802 1 1 54 ALA HB1 H -11.317 5.719 2.839 1.00 . A A . 56 ALA HB1 1 1
26 34803 1 1 54 ALA HB2 H -10.283 5.086 4.142 1.00 . A A . 56 ALA HB2 1 1
26 34804 1 1 54 ALA HB3 H -10.807 6.784 4.163 1.00 . A A . 56 ALA HB3 1 1
26 34805 1 1 54 ALA N N -8.856 5.282 1.845 1.00 . A A . 56 ALA N 1 1
26 34806 1 1 54 ALA O O -7.840 7.942 3.832 1.00 . A A . 56 ALA O 1 1
26 34807 1 1 55 ASN C C -5.219 6.864 4.396 1.00 . A A . 57 ASN C 1 1
26 34808 1 1 55 ASN CA C -6.302 6.061 5.128 1.00 . A A . 57 ASN CA 1 1
26 34809 1 1 55 ASN CB C -5.759 4.747 5.709 1.00 . A A . 57 ASN CB 1 1
26 34810 1 1 55 ASN CG C -6.754 4.091 6.667 1.00 . A A . 57 ASN CG 1 1
26 34811 1 1 55 ASN H H -7.655 4.829 4.016 1.00 . A A . 57 ASN H 1 1
26 34812 1 1 55 ASN HA H -6.667 6.673 5.955 1.00 . A A . 57 ASN HA 1 1
26 34813 1 1 55 ASN HB2 H -5.491 4.067 4.901 1.00 . A A . 57 ASN HB2 1 1
26 34814 1 1 55 ASN HB3 H -4.863 4.974 6.285 1.00 . A A . 57 ASN HB3 1 1
26 34815 1 1 55 ASN HD21 H -7.007 2.414 5.497 1.00 . A A . 57 ASN HD21 1 1
26 34816 1 1 55 ASN HD22 H -7.950 2.500 6.960 1.00 . A A . 57 ASN HD22 1 1
26 34817 1 1 55 ASN N N -7.416 5.784 4.229 1.00 . A A . 57 ASN N 1 1
26 34818 1 1 55 ASN ND2 N -7.258 2.900 6.344 1.00 . A A . 57 ASN ND2 1 1
26 34819 1 1 55 ASN O O -4.777 7.911 4.870 1.00 . A A . 57 ASN O 1 1
26 34820 1 1 55 ASN OD1 O -7.076 4.654 7.706 1.00 . A A . 57 ASN OD1 1 1
26 34821 1 1 56 PHE C C -4.187 8.482 2.076 1.00 . A A . 58 PHE C 1 1
26 34822 1 1 56 PHE CA C -3.808 7.033 2.383 1.00 . A A . 58 PHE CA 1 1
26 34823 1 1 56 PHE CB C -3.636 6.234 1.089 1.00 . A A . 58 PHE CB 1 1
26 34824 1 1 56 PHE CD1 C -1.278 6.661 0.287 1.00 . A A . 58 PHE CD1 1 1
26 34825 1 1 56 PHE CD2 C -3.130 7.519 -1.039 1.00 . A A . 58 PHE CD2 1 1
26 34826 1 1 56 PHE CE1 C -0.369 7.125 -0.679 1.00 . A A . 58 PHE CE1 1 1
26 34827 1 1 56 PHE CE2 C -2.220 7.984 -2.005 1.00 . A A . 58 PHE CE2 1 1
26 34828 1 1 56 PHE CG C -2.660 6.843 0.103 1.00 . A A . 58 PHE CG 1 1
26 34829 1 1 56 PHE CZ C -0.840 7.779 -1.830 1.00 . A A . 58 PHE CZ 1 1
26 34830 1 1 56 PHE H H -5.222 5.522 2.881 1.00 . A A . 58 PHE H 1 1
26 34831 1 1 56 PHE HA H -2.855 7.033 2.914 1.00 . A A . 58 PHE HA 1 1
26 34832 1 1 56 PHE HB2 H -3.293 5.232 1.345 1.00 . A A . 58 PHE HB2 1 1
26 34833 1 1 56 PHE HB3 H -4.605 6.129 0.601 1.00 . A A . 58 PHE HB3 1 1
26 34834 1 1 56 PHE HD1 H -0.917 6.180 1.180 1.00 . A A . 58 PHE HD1 1 1
26 34835 1 1 56 PHE HD2 H -4.191 7.671 -1.191 1.00 . A A . 58 PHE HD2 1 1
26 34836 1 1 56 PHE HE1 H 0.694 7.020 -0.519 1.00 . A A . 58 PHE HE1 1 1
26 34837 1 1 56 PHE HE2 H -2.585 8.497 -2.882 1.00 . A A . 58 PHE HE2 1 1
26 34838 1 1 56 PHE HZ H -0.137 8.138 -2.569 1.00 . A A . 58 PHE HZ 1 1
26 34839 1 1 56 PHE N N -4.802 6.380 3.224 1.00 . A A . 58 PHE N 1 1
26 34840 1 1 56 PHE O O -3.382 9.390 2.304 1.00 . A A . 58 PHE O 1 1
26 34841 1 1 57 GLU C C -6.040 10.944 2.328 1.00 . A A . 59 GLU C 1 1
26 34842 1 1 57 GLU CA C -5.810 10.032 1.118 1.00 . A A . 59 GLU CA 1 1
26 34843 1 1 57 GLU CB C -6.976 9.955 0.125 1.00 . A A . 59 GLU CB 1 1
26 34844 1 1 57 GLU CD C -9.218 10.339 1.347 1.00 . A A . 59 GLU CD 1 1
26 34845 1 1 57 GLU CG C -8.270 9.348 0.681 1.00 . A A . 59 GLU CG 1 1
26 34846 1 1 57 GLU H H -6.024 7.925 1.360 1.00 . A A . 59 GLU H 1 1
26 34847 1 1 57 GLU HA H -4.984 10.459 0.554 1.00 . A A . 59 GLU HA 1 1
26 34848 1 1 57 GLU HB2 H -7.174 10.946 -0.281 1.00 . A A . 59 GLU HB2 1 1
26 34849 1 1 57 GLU HB3 H -6.645 9.315 -0.691 1.00 . A A . 59 GLU HB3 1 1
26 34850 1 1 57 GLU HG2 H -8.819 8.875 -0.132 1.00 . A A . 59 GLU HG2 1 1
26 34851 1 1 57 GLU HG3 H -8.013 8.597 1.412 1.00 . A A . 59 GLU HG3 1 1
26 34852 1 1 57 GLU N N -5.388 8.700 1.527 1.00 . A A . 59 GLU N 1 1
26 34853 1 1 57 GLU O O -5.641 12.106 2.304 1.00 . A A . 59 GLU O 1 1
26 34854 1 1 57 GLU OE1 O -8.880 11.541 1.374 1.00 . A A . 59 GLU OE1 1 1
26 34855 1 1 57 GLU OE2 O -10.280 9.862 1.799 1.00 . A A . 59 GLU OE2 1 1
26 34856 1 1 58 ALA C C -5.456 11.641 5.197 1.00 . A A . 60 ALA C 1 1
26 34857 1 1 58 ALA CA C -6.783 11.092 4.674 1.00 . A A . 60 ALA CA 1 1
26 34858 1 1 58 ALA CB C -7.435 10.176 5.714 1.00 . A A . 60 ALA CB 1 1
26 34859 1 1 58 ALA H H -6.946 9.443 3.329 1.00 . A A . 60 ALA H 1 1
26 34860 1 1 58 ALA HA H -7.456 11.933 4.497 1.00 . A A . 60 ALA HA 1 1
26 34861 1 1 58 ALA HB1 H -7.535 10.711 6.659 1.00 . A A . 60 ALA HB1 1 1
26 34862 1 1 58 ALA HB2 H -8.427 9.879 5.375 1.00 . A A . 60 ALA HB2 1 1
26 34863 1 1 58 ALA HB3 H -6.826 9.286 5.876 1.00 . A A . 60 ALA HB3 1 1
26 34864 1 1 58 ALA N N -6.597 10.391 3.410 1.00 . A A . 60 ALA N 1 1
26 34865 1 1 58 ALA O O -5.391 12.799 5.605 1.00 . A A . 60 ALA O 1 1
26 34866 1 1 59 VAL C C -2.671 12.379 4.449 1.00 . A A . 61 VAL C 1 1
26 34867 1 1 59 VAL CA C -3.061 11.331 5.497 1.00 . A A . 61 VAL CA 1 1
26 34868 1 1 59 VAL CB C -2.044 10.180 5.565 1.00 . A A . 61 VAL CB 1 1
26 34869 1 1 59 VAL CG1 C -0.615 10.712 5.732 1.00 . A A . 61 VAL CG1 1 1
26 34870 1 1 59 VAL CG2 C -2.343 9.259 6.755 1.00 . A A . 61 VAL CG2 1 1
26 34871 1 1 59 VAL H H -4.510 9.858 4.896 1.00 . A A . 61 VAL H 1 1
26 34872 1 1 59 VAL HA H -3.082 11.824 6.470 1.00 . A A . 61 VAL HA 1 1
26 34873 1 1 59 VAL HB H -2.090 9.598 4.643 1.00 . A A . 61 VAL HB 1 1
26 34874 1 1 59 VAL HG11 H 0.066 9.870 5.742 1.00 . A A . 61 VAL HG11 1 1
26 34875 1 1 59 VAL HG12 H -0.324 11.355 4.904 1.00 . A A . 61 VAL HG12 1 1
26 34876 1 1 59 VAL HG13 H -0.520 11.268 6.665 1.00 . A A . 61 VAL HG13 1 1
26 34877 1 1 59 VAL HG21 H -2.232 9.810 7.689 1.00 . A A . 61 VAL HG21 1 1
26 34878 1 1 59 VAL HG22 H -3.356 8.867 6.700 1.00 . A A . 61 VAL HG22 1 1
26 34879 1 1 59 VAL HG23 H -1.645 8.422 6.751 1.00 . A A . 61 VAL HG23 1 1
26 34880 1 1 59 VAL N N -4.397 10.824 5.194 1.00 . A A . 61 VAL N 1 1
26 34881 1 1 59 VAL O O -2.229 13.473 4.794 1.00 . A A . 61 VAL O 1 1
26 34882 1 1 60 GLY C C -0.988 12.646 1.700 1.00 . A A . 62 GLY C 1 1
26 34883 1 1 60 GLY CA C -2.451 12.887 2.057 1.00 . A A . 62 GLY CA 1 1
26 34884 1 1 60 GLY H H -3.194 11.111 2.957 1.00 . A A . 62 GLY H 1 1
26 34885 1 1 60 GLY HA2 H -3.083 12.632 1.207 1.00 . A A . 62 GLY HA2 1 1
26 34886 1 1 60 GLY HA3 H -2.601 13.940 2.301 1.00 . A A . 62 GLY HA3 1 1
26 34887 1 1 60 GLY N N -2.829 12.033 3.169 1.00 . A A . 62 GLY N 1 1
26 34888 1 1 60 GLY O O -0.178 12.326 2.566 1.00 . A A . 62 GLY O 1 1
26 34889 1 1 61 HIS C C 0.932 13.359 -1.302 1.00 . A A . 63 HIS C 1 1
26 34890 1 1 61 HIS CA C 0.655 12.424 -0.118 1.00 . A A . 63 HIS CA 1 1
26 34891 1 1 61 HIS CB C 0.682 10.939 -0.515 1.00 . A A . 63 HIS CB 1 1
26 34892 1 1 61 HIS CD2 C 2.025 9.393 1.025 1.00 . A A . 63 HIS CD2 1 1
26 34893 1 1 61 HIS CE1 C 0.462 8.682 2.378 1.00 . A A . 63 HIS CE1 1 1
26 34894 1 1 61 HIS CG C 0.851 9.989 0.654 1.00 . A A . 63 HIS CG 1 1
26 34895 1 1 61 HIS H H -1.350 13.046 -0.263 1.00 . A A . 63 HIS H 1 1
26 34896 1 1 61 HIS HA H 1.413 12.597 0.646 1.00 . A A . 63 HIS HA 1 1
26 34897 1 1 61 HIS HB2 H -0.231 10.688 -1.057 1.00 . A A . 63 HIS HB2 1 1
26 34898 1 1 61 HIS HB3 H 1.520 10.779 -1.193 1.00 . A A . 63 HIS HB3 1 1
26 34899 1 1 61 HIS HD1 H -1.110 9.776 1.503 1.00 . A A . 63 HIS HD1 1 1
26 34900 1 1 61 HIS HD2 H 2.975 9.546 0.540 1.00 . A A . 63 HIS HD2 1 1
26 34901 1 1 61 HIS HE1 H -0.075 8.165 3.158 1.00 . A A . 63 HIS HE1 1 1
26 34902 1 1 61 HIS N N -0.660 12.746 0.411 1.00 . A A . 63 HIS N 1 1
26 34903 1 1 61 HIS ND1 N -0.127 9.533 1.514 1.00 . A A . 63 HIS ND1 1 1
26 34904 1 1 61 HIS NE2 N 1.774 8.544 2.108 1.00 . A A . 63 HIS NE2 1 1
26 34905 1 1 61 HIS O O 0.051 13.567 -2.140 1.00 . A A . 63 HIS O 1 1
26 34906 1 1 62 SER C C 2.710 14.366 -3.725 1.00 . A A . 64 SER C 1 1
26 34907 1 1 62 SER CA C 2.496 14.973 -2.331 1.00 . A A . 64 SER CA 1 1
26 34908 1 1 62 SER CB C 3.737 15.722 -1.823 1.00 . A A . 64 SER CB 1 1
26 34909 1 1 62 SER H H 2.800 13.746 -0.608 1.00 . A A . 64 SER H 1 1
26 34910 1 1 62 SER HA H 1.679 15.691 -2.417 1.00 . A A . 64 SER HA 1 1
26 34911 1 1 62 SER HB2 H 4.537 15.012 -1.594 1.00 . A A . 64 SER HB2 1 1
26 34912 1 1 62 SER HB3 H 4.101 16.427 -2.571 1.00 . A A . 64 SER HB3 1 1
26 34913 1 1 62 SER HG H 2.638 16.993 -0.815 1.00 . A A . 64 SER HG 1 1
26 34914 1 1 62 SER N N 2.121 13.969 -1.340 1.00 . A A . 64 SER N 1 1
26 34915 1 1 62 SER O O 2.613 13.157 -3.915 1.00 . A A . 64 SER O 1 1
26 34916 1 1 62 SER OG O 3.405 16.440 -0.650 1.00 . A A . 64 SER OG 1 1
26 34917 1 1 63 THR C C 4.332 13.767 -6.193 1.00 . A A . 65 THR C 1 1
26 34918 1 1 63 THR CA C 3.235 14.825 -6.106 1.00 . A A . 65 THR CA 1 1
26 34919 1 1 63 THR CB C 3.654 16.086 -6.874 1.00 . A A . 65 THR CB 1 1
26 34920 1 1 63 THR CG2 C 2.442 16.945 -7.240 1.00 . A A . 65 THR CG2 1 1
26 34921 1 1 63 THR H H 3.145 16.192 -4.534 1.00 . A A . 65 THR H 1 1
26 34922 1 1 63 THR HA H 2.331 14.392 -6.539 1.00 . A A . 65 THR HA 1 1
26 34923 1 1 63 THR HB H 4.178 15.803 -7.791 1.00 . A A . 65 THR HB 1 1
26 34924 1 1 63 THR HG1 H 4.904 17.556 -6.556 1.00 . A A . 65 THR HG1 1 1
26 34925 1 1 63 THR HG21 H 2.773 17.834 -7.778 1.00 . A A . 65 THR HG21 1 1
26 34926 1 1 63 THR HG22 H 1.769 16.377 -7.884 1.00 . A A . 65 THR HG22 1 1
26 34927 1 1 63 THR HG23 H 1.908 17.252 -6.341 1.00 . A A . 65 THR HG23 1 1
26 34928 1 1 63 THR N N 2.986 15.212 -4.723 1.00 . A A . 65 THR N 1 1
26 34929 1 1 63 THR O O 4.113 12.689 -6.737 1.00 . A A . 65 THR O 1 1
26 34930 1 1 63 THR OG1 O 4.506 16.851 -6.036 1.00 . A A . 65 THR OG1 1 1
26 34931 1 1 64 ASP C C 6.187 11.808 -5.084 1.00 . A A . 66 ASP C 1 1
26 34932 1 1 64 ASP CA C 6.642 13.182 -5.561 1.00 . A A . 66 ASP CA 1 1
26 34933 1 1 64 ASP CB C 7.649 13.766 -4.564 1.00 . A A . 66 ASP CB 1 1
26 34934 1 1 64 ASP CG C 8.943 12.963 -4.498 1.00 . A A . 66 ASP CG 1 1
26 34935 1 1 64 ASP H H 5.601 15.028 -5.282 1.00 . A A . 66 ASP H 1 1
26 34936 1 1 64 ASP HA H 7.086 13.075 -6.557 1.00 . A A . 66 ASP HA 1 1
26 34937 1 1 64 ASP HB2 H 7.879 14.783 -4.852 1.00 . A A . 66 ASP HB2 1 1
26 34938 1 1 64 ASP HB3 H 7.227 13.798 -3.560 1.00 . A A . 66 ASP HB3 1 1
26 34939 1 1 64 ASP N N 5.504 14.088 -5.644 1.00 . A A . 66 ASP N 1 1
26 34940 1 1 64 ASP O O 6.351 10.803 -5.760 1.00 . A A . 66 ASP O 1 1
26 34941 1 1 64 ASP OD1 O 9.173 12.157 -5.423 1.00 . A A . 66 ASP OD1 1 1
26 34942 1 1 64 ASP OD2 O 9.684 13.179 -3.517 1.00 . A A . 66 ASP OD2 1 1
26 34943 1 1 65 ALA C C 4.020 9.858 -4.234 1.00 . A A . 67 ALA C 1 1
26 34944 1 1 65 ALA CA C 4.995 10.593 -3.308 1.00 . A A . 67 ALA CA 1 1
26 34945 1 1 65 ALA CB C 4.337 10.940 -1.973 1.00 . A A . 67 ALA CB 1 1
26 34946 1 1 65 ALA H H 5.413 12.699 -3.503 1.00 . A A . 67 ALA H 1 1
26 34947 1 1 65 ALA HA H 5.834 9.930 -3.097 1.00 . A A . 67 ALA HA 1 1
26 34948 1 1 65 ALA HB1 H 5.062 11.419 -1.316 1.00 . A A . 67 ALA HB1 1 1
26 34949 1 1 65 ALA HB2 H 3.500 11.617 -2.124 1.00 . A A . 67 ALA HB2 1 1
26 34950 1 1 65 ALA HB3 H 3.979 10.025 -1.503 1.00 . A A . 67 ALA HB3 1 1
26 34951 1 1 65 ALA N N 5.527 11.796 -3.931 1.00 . A A . 67 ALA N 1 1
26 34952 1 1 65 ALA O O 4.101 8.639 -4.367 1.00 . A A . 67 ALA O 1 1
26 34953 1 1 66 ARG C C 2.906 9.407 -7.020 1.00 . A A . 68 ARG C 1 1
26 34954 1 1 66 ARG CA C 2.164 10.086 -5.866 1.00 . A A . 68 ARG CA 1 1
26 34955 1 1 66 ARG CB C 1.306 11.252 -6.397 1.00 . A A . 68 ARG CB 1 1
26 34956 1 1 66 ARG CD C -0.649 12.709 -5.819 1.00 . A A . 68 ARG CD 1 1
26 34957 1 1 66 ARG CG C -0.130 11.266 -5.864 1.00 . A A . 68 ARG CG 1 1
26 34958 1 1 66 ARG CZ C -2.831 13.887 -5.569 1.00 . A A . 68 ARG CZ 1 1
26 34959 1 1 66 ARG H H 3.142 11.601 -4.733 1.00 . A A . 68 ARG H 1 1
26 34960 1 1 66 ARG HA H 1.523 9.339 -5.397 1.00 . A A . 68 ARG HA 1 1
26 34961 1 1 66 ARG HB2 H 1.775 12.193 -6.127 1.00 . A A . 68 ARG HB2 1 1
26 34962 1 1 66 ARG HB3 H 1.262 11.219 -7.488 1.00 . A A . 68 ARG HB3 1 1
26 34963 1 1 66 ARG HD2 H -0.205 13.179 -4.938 1.00 . A A . 68 ARG HD2 1 1
26 34964 1 1 66 ARG HD3 H -0.317 13.231 -6.719 1.00 . A A . 68 ARG HD3 1 1
26 34965 1 1 66 ARG HE H -2.605 11.905 -5.979 1.00 . A A . 68 ARG HE 1 1
26 34966 1 1 66 ARG HG2 H -0.739 10.666 -6.539 1.00 . A A . 68 ARG HG2 1 1
26 34967 1 1 66 ARG HG3 H -0.173 10.844 -4.858 1.00 . A A . 68 ARG HG3 1 1
26 34968 1 1 66 ARG HH11 H -1.216 14.996 -5.042 1.00 . A A . 68 ARG HH11 1 1
26 34969 1 1 66 ARG HH12 H -2.711 15.879 -5.060 1.00 . A A . 68 ARG HH12 1 1
26 34970 1 1 66 ARG HH21 H -4.636 13.033 -6.017 1.00 . A A . 68 ARG HH21 1 1
26 34971 1 1 66 ARG HH22 H -4.711 14.711 -5.596 1.00 . A A . 68 ARG HH22 1 1
26 34972 1 1 66 ARG N N 3.111 10.596 -4.877 1.00 . A A . 68 ARG N 1 1
26 34973 1 1 66 ARG NE N -2.119 12.765 -5.768 1.00 . A A . 68 ARG NE 1 1
26 34974 1 1 66 ARG NH1 N -2.210 15.018 -5.217 1.00 . A A . 68 ARG NH1 1 1
26 34975 1 1 66 ARG NH2 N -4.159 13.877 -5.736 1.00 . A A . 68 ARG NH2 1 1
26 34976 1 1 66 ARG O O 2.479 8.366 -7.519 1.00 . A A . 68 ARG O 1 1
26 34977 1 1 67 GLU C C 5.529 8.241 -8.129 1.00 . A A . 69 GLU C 1 1
26 34978 1 1 67 GLU CA C 4.777 9.485 -8.581 1.00 . A A . 69 GLU CA 1 1
26 34979 1 1 67 GLU CB C 5.689 10.594 -9.104 1.00 . A A . 69 GLU CB 1 1
26 34980 1 1 67 GLU CD C 4.836 10.620 -11.490 1.00 . A A . 69 GLU CD 1 1
26 34981 1 1 67 GLU CG C 4.953 11.399 -10.181 1.00 . A A . 69 GLU CG 1 1
26 34982 1 1 67 GLU H H 4.363 10.836 -6.986 1.00 . A A . 69 GLU H 1 1
26 34983 1 1 67 GLU HA H 4.102 9.190 -9.375 1.00 . A A . 69 GLU HA 1 1
26 34984 1 1 67 GLU HB2 H 5.942 11.251 -8.278 1.00 . A A . 69 GLU HB2 1 1
26 34985 1 1 67 GLU HB3 H 6.617 10.195 -9.514 1.00 . A A . 69 GLU HB3 1 1
26 34986 1 1 67 GLU HG2 H 3.958 11.673 -9.829 1.00 . A A . 69 GLU HG2 1 1
26 34987 1 1 67 GLU HG3 H 5.516 12.312 -10.355 1.00 . A A . 69 GLU HG3 1 1
26 34988 1 1 67 GLU N N 4.007 10.008 -7.467 1.00 . A A . 69 GLU N 1 1
26 34989 1 1 67 GLU O O 5.497 7.196 -8.775 1.00 . A A . 69 GLU O 1 1
26 34990 1 1 67 GLU OE1 O 5.849 10.587 -12.220 1.00 . A A . 69 GLU OE1 1 1
26 34991 1 1 67 GLU OE2 O 3.748 10.048 -11.725 1.00 . A A . 69 GLU OE2 1 1
26 34992 1 1 68 LEU C C 5.894 6.051 -6.214 1.00 . A A . 70 LEU C 1 1
26 34993 1 1 68 LEU CA C 6.835 7.254 -6.299 1.00 . A A . 70 LEU CA 1 1
26 34994 1 1 68 LEU CB C 7.351 7.765 -4.950 1.00 . A A . 70 LEU CB 1 1
26 34995 1 1 68 LEU CD1 C 8.608 5.526 -4.786 1.00 . A A . 70 LEU CD1 1 1
26 34996 1 1 68 LEU CD2 C 9.508 7.580 -3.647 1.00 . A A . 70 LEU CD2 1 1
26 34997 1 1 68 LEU CG C 8.258 6.845 -4.122 1.00 . A A . 70 LEU CG 1 1
26 34998 1 1 68 LEU H H 6.134 9.235 -6.500 1.00 . A A . 70 LEU H 1 1
26 34999 1 1 68 LEU HA H 7.680 7.014 -6.930 1.00 . A A . 70 LEU HA 1 1
26 35000 1 1 68 LEU HB2 H 7.883 8.701 -5.129 1.00 . A A . 70 LEU HB2 1 1
26 35001 1 1 68 LEU HB3 H 6.487 7.980 -4.339 1.00 . A A . 70 LEU HB3 1 1
26 35002 1 1 68 LEU HD11 H 7.684 4.960 -4.797 1.00 . A A . 70 LEU HD11 1 1
26 35003 1 1 68 LEU HD12 H 8.990 5.683 -5.791 1.00 . A A . 70 LEU HD12 1 1
26 35004 1 1 68 LEU HD13 H 9.346 4.989 -4.194 1.00 . A A . 70 LEU HD13 1 1
26 35005 1 1 68 LEU HD21 H 10.125 7.860 -4.500 1.00 . A A . 70 LEU HD21 1 1
26 35006 1 1 68 LEU HD22 H 9.202 8.471 -3.099 1.00 . A A . 70 LEU HD22 1 1
26 35007 1 1 68 LEU HD23 H 10.072 6.931 -2.978 1.00 . A A . 70 LEU HD23 1 1
26 35008 1 1 68 LEU HG H 7.708 6.569 -3.236 1.00 . A A . 70 LEU HG 1 1
26 35009 1 1 68 LEU N N 6.156 8.339 -6.963 1.00 . A A . 70 LEU N 1 1
26 35010 1 1 68 LEU O O 6.251 4.965 -6.655 1.00 . A A . 70 LEU O 1 1
26 35011 1 1 69 SER C C 3.649 4.451 -7.090 1.00 . A A . 71 SER C 1 1
26 35012 1 1 69 SER CA C 3.618 5.228 -5.768 1.00 . A A . 71 SER CA 1 1
26 35013 1 1 69 SER CB C 2.218 5.822 -5.555 1.00 . A A . 71 SER CB 1 1
26 35014 1 1 69 SER H H 4.481 7.154 -5.329 1.00 . A A . 71 SER H 1 1
26 35015 1 1 69 SER HA H 3.812 4.531 -4.950 1.00 . A A . 71 SER HA 1 1
26 35016 1 1 69 SER HB2 H 1.867 6.308 -6.464 1.00 . A A . 71 SER HB2 1 1
26 35017 1 1 69 SER HB3 H 1.530 5.005 -5.338 1.00 . A A . 71 SER HB3 1 1
26 35018 1 1 69 SER HG H 3.001 6.772 -4.021 1.00 . A A . 71 SER HG 1 1
26 35019 1 1 69 SER N N 4.668 6.244 -5.724 1.00 . A A . 71 SER N 1 1
26 35020 1 1 69 SER O O 3.698 3.225 -7.071 1.00 . A A . 71 SER O 1 1
26 35021 1 1 69 SER OG O 2.158 6.744 -4.486 1.00 . A A . 71 SER OG 1 1
26 35022 1 1 70 LYS C C 4.891 3.497 -9.658 1.00 . A A . 72 LYS C 1 1
26 35023 1 1 70 LYS CA C 3.706 4.464 -9.537 1.00 . A A . 72 LYS CA 1 1
26 35024 1 1 70 LYS CB C 3.690 5.459 -10.704 1.00 . A A . 72 LYS CB 1 1
26 35025 1 1 70 LYS CD C 1.818 6.475 -12.066 1.00 . A A . 72 LYS CD 1 1
26 35026 1 1 70 LYS CE C 1.197 5.134 -12.506 1.00 . A A . 72 LYS CE 1 1
26 35027 1 1 70 LYS CG C 2.450 6.369 -10.673 1.00 . A A . 72 LYS CG 1 1
26 35028 1 1 70 LYS H H 3.789 6.144 -8.222 1.00 . A A . 72 LYS H 1 1
26 35029 1 1 70 LYS HA H 2.790 3.885 -9.616 1.00 . A A . 72 LYS HA 1 1
26 35030 1 1 70 LYS HB2 H 4.592 6.069 -10.711 1.00 . A A . 72 LYS HB2 1 1
26 35031 1 1 70 LYS HB3 H 3.705 4.875 -11.624 1.00 . A A . 72 LYS HB3 1 1
26 35032 1 1 70 LYS HD2 H 1.039 7.242 -12.031 1.00 . A A . 72 LYS HD2 1 1
26 35033 1 1 70 LYS HD3 H 2.589 6.824 -12.757 1.00 . A A . 72 LYS HD3 1 1
26 35034 1 1 70 LYS HE2 H 1.464 4.342 -11.802 1.00 . A A . 72 LYS HE2 1 1
26 35035 1 1 70 LYS HE3 H 0.109 5.226 -12.495 1.00 . A A . 72 LYS HE3 1 1
26 35036 1 1 70 LYS HG2 H 1.708 6.001 -9.962 1.00 . A A . 72 LYS HG2 1 1
26 35037 1 1 70 LYS HG3 H 2.760 7.365 -10.346 1.00 . A A . 72 LYS HG3 1 1
26 35038 1 1 70 LYS HZ1 H 1.233 3.836 -14.098 1.00 . A A . 72 LYS HZ1 1 1
26 35039 1 1 70 LYS HZ2 H 1.367 5.417 -14.537 1.00 . A A . 72 LYS HZ2 1 1
26 35040 1 1 70 LYS HZ3 H 2.650 4.633 -13.867 1.00 . A A . 72 LYS HZ3 1 1
26 35041 1 1 70 LYS N N 3.670 5.136 -8.242 1.00 . A A . 72 LYS N 1 1
26 35042 1 1 70 LYS NZ N 1.644 4.726 -13.854 1.00 . A A . 72 LYS NZ 1 1
26 35043 1 1 70 LYS O O 4.746 2.413 -10.212 1.00 . A A . 72 LYS O 1 1
26 35044 1 1 71 THR C C 7.024 1.723 -8.249 1.00 . A A . 73 THR C 1 1
26 35045 1 1 71 THR CA C 7.237 3.000 -9.079 1.00 . A A . 73 THR CA 1 1
26 35046 1 1 71 THR CB C 8.439 3.833 -8.598 1.00 . A A . 73 THR CB 1 1
26 35047 1 1 71 THR CG2 C 9.759 3.060 -8.550 1.00 . A A . 73 THR CG2 1 1
26 35048 1 1 71 THR H H 6.045 4.665 -8.501 1.00 . A A . 73 THR H 1 1
26 35049 1 1 71 THR HA H 7.436 2.682 -10.102 1.00 . A A . 73 THR HA 1 1
26 35050 1 1 71 THR HB H 8.267 4.197 -7.589 1.00 . A A . 73 THR HB 1 1
26 35051 1 1 71 THR HG1 H 7.778 5.448 -9.479 1.00 . A A . 73 THR HG1 1 1
26 35052 1 1 71 THR HG21 H 9.741 2.340 -7.727 1.00 . A A . 73 THR HG21 1 1
26 35053 1 1 71 THR HG22 H 9.929 2.541 -9.493 1.00 . A A . 73 THR HG22 1 1
26 35054 1 1 71 THR HG23 H 10.577 3.757 -8.369 1.00 . A A . 73 THR HG23 1 1
26 35055 1 1 71 THR N N 6.047 3.849 -9.099 1.00 . A A . 73 THR N 1 1
26 35056 1 1 71 THR O O 7.781 0.767 -8.396 1.00 . A A . 73 THR O 1 1
26 35057 1 1 71 THR OG1 O 8.596 4.943 -9.463 1.00 . A A . 73 THR OG1 1 1
26 35058 1 1 72 PHE C C 4.305 -0.081 -7.107 1.00 . A A . 74 PHE C 1 1
26 35059 1 1 72 PHE CA C 5.606 0.538 -6.600 1.00 . A A . 74 PHE CA 1 1
26 35060 1 1 72 PHE CB C 5.446 0.988 -5.142 1.00 . A A . 74 PHE CB 1 1
26 35061 1 1 72 PHE CD1 C 7.662 0.166 -4.260 1.00 . A A . 74 PHE CD1 1 1
26 35062 1 1 72 PHE CD2 C 6.995 2.457 -3.773 1.00 . A A . 74 PHE CD2 1 1
26 35063 1 1 72 PHE CE1 C 8.847 0.353 -3.532 1.00 . A A . 74 PHE CE1 1 1
26 35064 1 1 72 PHE CE2 C 8.157 2.625 -3.000 1.00 . A A . 74 PHE CE2 1 1
26 35065 1 1 72 PHE CG C 6.752 1.229 -4.416 1.00 . A A . 74 PHE CG 1 1
26 35066 1 1 72 PHE CZ C 9.100 1.588 -2.915 1.00 . A A . 74 PHE CZ 1 1
26 35067 1 1 72 PHE H H 5.325 2.453 -7.415 1.00 . A A . 74 PHE H 1 1
26 35068 1 1 72 PHE HA H 6.362 -0.245 -6.656 1.00 . A A . 74 PHE HA 1 1
26 35069 1 1 72 PHE HB2 H 4.824 1.882 -5.111 1.00 . A A . 74 PHE HB2 1 1
26 35070 1 1 72 PHE HB3 H 4.913 0.215 -4.594 1.00 . A A . 74 PHE HB3 1 1
26 35071 1 1 72 PHE HD1 H 7.434 -0.811 -4.659 1.00 . A A . 74 PHE HD1 1 1
26 35072 1 1 72 PHE HD2 H 6.273 3.256 -3.834 1.00 . A A . 74 PHE HD2 1 1
26 35073 1 1 72 PHE HE1 H 9.553 -0.459 -3.428 1.00 . A A . 74 PHE HE1 1 1
26 35074 1 1 72 PHE HE2 H 8.331 3.547 -2.463 1.00 . A A . 74 PHE HE2 1 1
26 35075 1 1 72 PHE HZ H 10.006 1.727 -2.351 1.00 . A A . 74 PHE HZ 1 1
26 35076 1 1 72 PHE N N 5.985 1.686 -7.410 1.00 . A A . 74 PHE N 1 1
26 35077 1 1 72 PHE O O 3.781 -1.005 -6.479 1.00 . A A . 74 PHE O 1 1
26 35078 1 1 73 ILE C C 2.885 -1.548 -9.277 1.00 . A A . 75 ILE C 1 1
26 35079 1 1 73 ILE CA C 2.550 -0.139 -8.786 1.00 . A A . 75 ILE CA 1 1
26 35080 1 1 73 ILE CB C 1.995 0.790 -9.887 1.00 . A A . 75 ILE CB 1 1
26 35081 1 1 73 ILE CD1 C -0.168 -0.517 -10.173 1.00 . A A . 75 ILE CD1 1 1
26 35082 1 1 73 ILE CG1 C 0.461 0.844 -9.934 1.00 . A A . 75 ILE CG1 1 1
26 35083 1 1 73 ILE CG2 C 2.559 0.481 -11.281 1.00 . A A . 75 ILE CG2 1 1
26 35084 1 1 73 ILE H H 4.232 1.166 -8.730 1.00 . A A . 75 ILE H 1 1
26 35085 1 1 73 ILE HA H 1.809 -0.212 -7.986 1.00 . A A . 75 ILE HA 1 1
26 35086 1 1 73 ILE HB H 2.293 1.801 -9.632 1.00 . A A . 75 ILE HB 1 1
26 35087 1 1 73 ILE HD11 H 0.303 -1.048 -10.994 1.00 . A A . 75 ILE HD11 1 1
26 35088 1 1 73 ILE HD12 H -0.064 -1.080 -9.253 1.00 . A A . 75 ILE HD12 1 1
26 35089 1 1 73 ILE HD13 H -1.222 -0.397 -10.400 1.00 . A A . 75 ILE HD13 1 1
26 35090 1 1 73 ILE HG12 H 0.073 1.213 -8.984 1.00 . A A . 75 ILE HG12 1 1
26 35091 1 1 73 ILE HG13 H 0.147 1.526 -10.724 1.00 . A A . 75 ILE HG13 1 1
26 35092 1 1 73 ILE HG21 H 2.251 -0.510 -11.609 1.00 . A A . 75 ILE HG21 1 1
26 35093 1 1 73 ILE HG22 H 2.206 1.223 -11.996 1.00 . A A . 75 ILE HG22 1 1
26 35094 1 1 73 ILE HG23 H 3.646 0.500 -11.259 1.00 . A A . 75 ILE HG23 1 1
26 35095 1 1 73 ILE N N 3.759 0.426 -8.218 1.00 . A A . 75 ILE N 1 1
26 35096 1 1 73 ILE O O 3.868 -1.748 -9.988 1.00 . A A . 75 ILE O 1 1
26 35097 1 1 74 ILE C C 0.973 -4.158 -10.318 1.00 . A A . 76 ILE C 1 1
26 35098 1 1 74 ILE CA C 2.153 -3.884 -9.383 1.00 . A A . 76 ILE CA 1 1
26 35099 1 1 74 ILE CB C 2.241 -4.857 -8.199 1.00 . A A . 76 ILE CB 1 1
26 35100 1 1 74 ILE CD1 C 1.081 -5.683 -6.121 1.00 . A A . 76 ILE CD1 1 1
26 35101 1 1 74 ILE CG1 C 1.175 -4.551 -7.131 1.00 . A A . 76 ILE CG1 1 1
26 35102 1 1 74 ILE CG2 C 3.650 -4.784 -7.591 1.00 . A A . 76 ILE CG2 1 1
26 35103 1 1 74 ILE H H 1.323 -2.289 -8.247 1.00 . A A . 76 ILE H 1 1
26 35104 1 1 74 ILE HA H 3.049 -4.024 -9.989 1.00 . A A . 76 ILE HA 1 1
26 35105 1 1 74 ILE HB H 2.091 -5.866 -8.586 1.00 . A A . 76 ILE HB 1 1
26 35106 1 1 74 ILE HD11 H 0.920 -6.623 -6.644 1.00 . A A . 76 ILE HD11 1 1
26 35107 1 1 74 ILE HD12 H 1.993 -5.727 -5.534 1.00 . A A . 76 ILE HD12 1 1
26 35108 1 1 74 ILE HD13 H 0.248 -5.492 -5.454 1.00 . A A . 76 ILE HD13 1 1
26 35109 1 1 74 ILE HG12 H 1.394 -3.633 -6.590 1.00 . A A . 76 ILE HG12 1 1
26 35110 1 1 74 ILE HG13 H 0.202 -4.437 -7.596 1.00 . A A . 76 ILE HG13 1 1
26 35111 1 1 74 ILE HG21 H 4.401 -4.918 -8.370 1.00 . A A . 76 ILE HG21 1 1
26 35112 1 1 74 ILE HG22 H 3.809 -3.817 -7.112 1.00 . A A . 76 ILE HG22 1 1
26 35113 1 1 74 ILE HG23 H 3.790 -5.574 -6.856 1.00 . A A . 76 ILE HG23 1 1
26 35114 1 1 74 ILE N N 2.069 -2.521 -8.888 1.00 . A A . 76 ILE N 1 1
26 35115 1 1 74 ILE O O 1.134 -4.801 -11.353 1.00 . A A . 76 ILE O 1 1
26 35116 1 1 75 GLY C C -2.605 -3.223 -10.079 1.00 . A A . 77 GLY C 1 1
26 35117 1 1 75 GLY CA C -1.399 -3.819 -10.785 1.00 . A A . 77 GLY CA 1 1
26 35118 1 1 75 GLY H H -0.319 -3.100 -9.133 1.00 . A A . 77 GLY H 1 1
26 35119 1 1 75 GLY HA2 H -1.289 -3.324 -11.750 1.00 . A A . 77 GLY HA2 1 1
26 35120 1 1 75 GLY HA3 H -1.553 -4.879 -10.941 1.00 . A A . 77 GLY HA3 1 1
26 35121 1 1 75 GLY N N -0.211 -3.640 -9.982 1.00 . A A . 77 GLY N 1 1
26 35122 1 1 75 GLY O O -2.469 -2.279 -9.303 1.00 . A A . 77 GLY O 1 1
26 35123 1 1 76 GLU C C -5.982 -4.125 -9.333 1.00 . A A . 78 GLU C 1 1
26 35124 1 1 76 GLU CA C -5.057 -3.149 -10.043 1.00 . A A . 78 GLU CA 1 1
26 35125 1 1 76 GLU CB C -5.698 -2.590 -11.320 1.00 . A A . 78 GLU CB 1 1
26 35126 1 1 76 GLU CD C -5.861 -0.465 -12.738 1.00 . A A . 78 GLU CD 1 1
26 35127 1 1 76 GLU CG C -5.266 -1.135 -11.510 1.00 . A A . 78 GLU CG 1 1
26 35128 1 1 76 GLU H H -3.799 -4.635 -10.873 1.00 . A A . 78 GLU H 1 1
26 35129 1 1 76 GLU HA H -4.906 -2.329 -9.342 1.00 . A A . 78 GLU HA 1 1
26 35130 1 1 76 GLU HB2 H -5.422 -3.184 -12.188 1.00 . A A . 78 GLU HB2 1 1
26 35131 1 1 76 GLU HB3 H -6.782 -2.604 -11.237 1.00 . A A . 78 GLU HB3 1 1
26 35132 1 1 76 GLU HG2 H -5.635 -0.584 -10.648 1.00 . A A . 78 GLU HG2 1 1
26 35133 1 1 76 GLU HG3 H -4.179 -1.079 -11.564 1.00 . A A . 78 GLU HG3 1 1
26 35134 1 1 76 GLU N N -3.784 -3.762 -10.371 1.00 . A A . 78 GLU N 1 1
26 35135 1 1 76 GLU O O -5.763 -5.334 -9.303 1.00 . A A . 78 GLU O 1 1
26 35136 1 1 76 GLU OE1 O -6.637 -1.130 -13.454 1.00 . A A . 78 GLU OE1 1 1
26 35137 1 1 76 GLU OE2 O -5.529 0.731 -12.914 1.00 . A A . 78 GLU OE2 1 1
26 35138 1 1 77 LEU C C -8.857 -5.110 -9.064 1.00 . A A . 79 LEU C 1 1
26 35139 1 1 77 LEU CA C -8.049 -4.309 -8.050 1.00 . A A . 79 LEU CA 1 1
26 35140 1 1 77 LEU CB C -8.941 -3.319 -7.308 1.00 . A A . 79 LEU CB 1 1
26 35141 1 1 77 LEU CD1 C -9.794 -5.059 -5.664 1.00 . A A . 79 LEU CD1 1 1
26 35142 1 1 77 LEU CD2 C -11.020 -2.894 -6.057 1.00 . A A . 79 LEU CD2 1 1
26 35143 1 1 77 LEU CG C -10.174 -3.986 -6.691 1.00 . A A . 79 LEU CG 1 1
26 35144 1 1 77 LEU H H -7.114 -2.551 -8.805 1.00 . A A . 79 LEU H 1 1
26 35145 1 1 77 LEU HA H -7.570 -4.977 -7.332 1.00 . A A . 79 LEU HA 1 1
26 35146 1 1 77 LEU HB2 H -8.360 -2.826 -6.528 1.00 . A A . 79 LEU HB2 1 1
26 35147 1 1 77 LEU HB3 H -9.277 -2.570 -8.023 1.00 . A A . 79 LEU HB3 1 1
26 35148 1 1 77 LEU HD11 H -9.826 -6.044 -6.126 1.00 . A A . 79 LEU HD11 1 1
26 35149 1 1 77 LEU HD12 H -8.789 -4.878 -5.292 1.00 . A A . 79 LEU HD12 1 1
26 35150 1 1 77 LEU HD13 H -10.488 -5.046 -4.823 1.00 . A A . 79 LEU HD13 1 1
26 35151 1 1 77 LEU HD21 H -10.547 -2.539 -5.144 1.00 . A A . 79 LEU HD21 1 1
26 35152 1 1 77 LEU HD22 H -11.125 -2.078 -6.765 1.00 . A A . 79 LEU HD22 1 1
26 35153 1 1 77 LEU HD23 H -12.006 -3.298 -5.843 1.00 . A A . 79 LEU HD23 1 1
26 35154 1 1 77 LEU HG H -10.793 -4.431 -7.468 1.00 . A A . 79 LEU HG 1 1
26 35155 1 1 77 LEU N N -7.024 -3.561 -8.739 1.00 . A A . 79 LEU N 1 1
26 35156 1 1 77 LEU O O -9.299 -4.572 -10.082 1.00 . A A . 79 LEU O 1 1
26 35157 1 1 78 HIS C C -11.293 -6.658 -9.803 1.00 . A A . 80 HIS C 1 1
26 35158 1 1 78 HIS CA C -9.902 -7.256 -9.595 1.00 . A A . 80 HIS CA 1 1
26 35159 1 1 78 HIS CB C -9.988 -8.644 -8.958 1.00 . A A . 80 HIS CB 1 1
26 35160 1 1 78 HIS CD2 C -9.273 -10.413 -10.665 1.00 . A A . 80 HIS CD2 1 1
26 35161 1 1 78 HIS CE1 C -11.226 -11.296 -11.129 1.00 . A A . 80 HIS CE1 1 1
26 35162 1 1 78 HIS CG C -10.230 -9.750 -9.943 1.00 . A A . 80 HIS CG 1 1
26 35163 1 1 78 HIS H H -8.691 -6.742 -7.903 1.00 . A A . 80 HIS H 1 1
26 35164 1 1 78 HIS HA H -9.394 -7.347 -10.549 1.00 . A A . 80 HIS HA 1 1
26 35165 1 1 78 HIS HB2 H -9.035 -8.869 -8.509 1.00 . A A . 80 HIS HB2 1 1
26 35166 1 1 78 HIS HB3 H -10.749 -8.657 -8.175 1.00 . A A . 80 HIS HB3 1 1
26 35167 1 1 78 HIS HD1 H -12.326 -10.108 -9.810 1.00 . A A . 80 HIS HD1 1 1
26 35168 1 1 78 HIS HD2 H -8.209 -10.235 -10.627 1.00 . A A . 80 HIS HD2 1 1
26 35169 1 1 78 HIS HE1 H -12.011 -11.918 -11.527 1.00 . A A . 80 HIS HE1 1 1
26 35170 1 1 78 HIS N N -9.090 -6.384 -8.764 1.00 . A A . 80 HIS N 1 1
26 35171 1 1 78 HIS ND1 N -11.440 -10.325 -10.232 1.00 . A A . 80 HIS ND1 1 1
26 35172 1 1 78 HIS NE2 N -9.920 -11.386 -11.432 1.00 . A A . 80 HIS NE2 1 1
26 35173 1 1 78 HIS O O -11.931 -6.238 -8.839 1.00 . A A . 80 HIS O 1 1
26 35174 1 1 79 PRO C C -14.246 -6.887 -10.664 1.00 . A A . 81 PRO C 1 1
26 35175 1 1 79 PRO CA C -13.117 -6.090 -11.330 1.00 . A A . 81 PRO CA 1 1
26 35176 1 1 79 PRO CB C -13.228 -6.080 -12.856 1.00 . A A . 81 PRO CB 1 1
26 35177 1 1 79 PRO CD C -11.167 -7.126 -12.255 1.00 . A A . 81 PRO CD 1 1
26 35178 1 1 79 PRO CG C -12.287 -7.206 -13.285 1.00 . A A . 81 PRO CG 1 1
26 35179 1 1 79 PRO HA H -13.178 -5.063 -10.970 1.00 . A A . 81 PRO HA 1 1
26 35180 1 1 79 PRO HB2 H -14.250 -6.233 -13.205 1.00 . A A . 81 PRO HB2 1 1
26 35181 1 1 79 PRO HB3 H -12.844 -5.129 -13.226 1.00 . A A . 81 PRO HB3 1 1
26 35182 1 1 79 PRO HD2 H -10.726 -8.116 -12.139 1.00 . A A . 81 PRO HD2 1 1
26 35183 1 1 79 PRO HD3 H -10.409 -6.412 -12.584 1.00 . A A . 81 PRO HD3 1 1
26 35184 1 1 79 PRO HG2 H -12.792 -8.166 -13.176 1.00 . A A . 81 PRO HG2 1 1
26 35185 1 1 79 PRO HG3 H -11.914 -7.083 -14.301 1.00 . A A . 81 PRO HG3 1 1
26 35186 1 1 79 PRO N N -11.800 -6.632 -11.043 1.00 . A A . 81 PRO N 1 1
26 35187 1 1 79 PRO O O -15.375 -6.411 -10.652 1.00 . A A . 81 PRO O 1 1
26 35188 1 1 80 ASP C C -15.333 -8.032 -8.049 1.00 . A A . 82 ASP C 1 1
26 35189 1 1 80 ASP CA C -14.938 -8.813 -9.307 1.00 . A A . 82 ASP CA 1 1
26 35190 1 1 80 ASP CB C -14.359 -10.183 -8.934 1.00 . A A . 82 ASP CB 1 1
26 35191 1 1 80 ASP CG C -15.354 -11.026 -8.152 1.00 . A A . 82 ASP CG 1 1
26 35192 1 1 80 ASP H H -12.996 -8.367 -10.065 1.00 . A A . 82 ASP H 1 1
26 35193 1 1 80 ASP HA H -15.833 -8.972 -9.911 1.00 . A A . 82 ASP HA 1 1
26 35194 1 1 80 ASP HB2 H -14.128 -10.744 -9.838 1.00 . A A . 82 ASP HB2 1 1
26 35195 1 1 80 ASP HB3 H -13.478 -10.057 -8.303 1.00 . A A . 82 ASP HB3 1 1
26 35196 1 1 80 ASP N N -13.956 -8.063 -10.090 1.00 . A A . 82 ASP N 1 1
26 35197 1 1 80 ASP O O -16.482 -8.070 -7.619 1.00 . A A . 82 ASP O 1 1
26 35198 1 1 80 ASP OD1 O -16.321 -11.490 -8.792 1.00 . A A . 82 ASP OD1 1 1
26 35199 1 1 80 ASP OD2 O -15.089 -11.235 -6.950 1.00 . A A . 82 ASP OD2 1 1
26 35200 1 1 81 ASP C C -15.329 -5.283 -6.402 1.00 . A A . 83 ASP C 1 1
26 35201 1 1 81 ASP CA C -14.550 -6.595 -6.215 1.00 . A A . 83 ASP CA 1 1
26 35202 1 1 81 ASP CB C -13.175 -6.329 -5.599 1.00 . A A . 83 ASP CB 1 1
26 35203 1 1 81 ASP CG C -13.299 -5.773 -4.188 1.00 . A A . 83 ASP CG 1 1
26 35204 1 1 81 ASP H H -13.449 -7.289 -7.905 1.00 . A A . 83 ASP H 1 1
26 35205 1 1 81 ASP HA H -15.103 -7.228 -5.521 1.00 . A A . 83 ASP HA 1 1
26 35206 1 1 81 ASP HB2 H -12.609 -7.258 -5.543 1.00 . A A . 83 ASP HB2 1 1
26 35207 1 1 81 ASP HB3 H -12.639 -5.620 -6.224 1.00 . A A . 83 ASP HB3 1 1
26 35208 1 1 81 ASP N N -14.363 -7.318 -7.468 1.00 . A A . 83 ASP N 1 1
26 35209 1 1 81 ASP O O -15.954 -4.794 -5.464 1.00 . A A . 83 ASP O 1 1
26 35210 1 1 81 ASP OD1 O -13.640 -6.582 -3.299 1.00 . A A . 83 ASP OD1 1 1
26 35211 1 1 81 ASP OD2 O -13.000 -4.573 -4.016 1.00 . A A . 83 ASP OD2 1 1
26 35212 1 1 82 ARG C C -17.297 -3.314 -7.836 1.00 . A A . 84 ARG C 1 1
26 35213 1 1 82 ARG CA C -15.767 -3.362 -7.885 1.00 . A A . 84 ARG CA 1 1
26 35214 1 1 82 ARG CB C -15.277 -2.881 -9.264 1.00 . A A . 84 ARG CB 1 1
26 35215 1 1 82 ARG CD C -13.199 -1.607 -8.614 1.00 . A A . 84 ARG CD 1 1
26 35216 1 1 82 ARG CG C -14.611 -1.506 -9.204 1.00 . A A . 84 ARG CG 1 1
26 35217 1 1 82 ARG CZ C -11.615 -1.830 -10.535 1.00 . A A . 84 ARG CZ 1 1
26 35218 1 1 82 ARG H H -14.816 -5.216 -8.347 1.00 . A A . 84 ARG H 1 1
26 35219 1 1 82 ARG HA H -15.393 -2.697 -7.104 1.00 . A A . 84 ARG HA 1 1
26 35220 1 1 82 ARG HB2 H -14.581 -3.593 -9.699 1.00 . A A . 84 ARG HB2 1 1
26 35221 1 1 82 ARG HB3 H -16.135 -2.800 -9.931 1.00 . A A . 84 ARG HB3 1 1
26 35222 1 1 82 ARG HD2 H -12.820 -0.607 -8.421 1.00 . A A . 84 ARG HD2 1 1
26 35223 1 1 82 ARG HD3 H -13.269 -2.114 -7.651 1.00 . A A . 84 ARG HD3 1 1
26 35224 1 1 82 ARG HE H -12.069 -3.309 -9.207 1.00 . A A . 84 ARG HE 1 1
26 35225 1 1 82 ARG HG2 H -14.580 -1.092 -10.212 1.00 . A A . 84 ARG HG2 1 1
26 35226 1 1 82 ARG HG3 H -15.227 -0.848 -8.586 1.00 . A A . 84 ARG HG3 1 1
26 35227 1 1 82 ARG HH11 H -12.701 -0.121 -10.514 1.00 . A A . 84 ARG HH11 1 1
26 35228 1 1 82 ARG HH12 H -11.501 -0.191 -11.775 1.00 . A A . 84 ARG HH12 1 1
26 35229 1 1 82 ARG HH21 H -10.287 -3.384 -10.756 1.00 . A A . 84 ARG HH21 1 1
26 35230 1 1 82 ARG HH22 H -10.149 -2.133 -11.944 1.00 . A A . 84 ARG HH22 1 1
26 35231 1 1 82 ARG N N -15.239 -4.692 -7.599 1.00 . A A . 84 ARG N 1 1
26 35232 1 1 82 ARG NE N -12.257 -2.350 -9.475 1.00 . A A . 84 ARG NE 1 1
26 35233 1 1 82 ARG NH1 N -11.952 -0.614 -10.977 1.00 . A A . 84 ARG NH1 1 1
26 35234 1 1 82 ARG NH2 N -10.642 -2.511 -11.149 1.00 . A A . 84 ARG NH2 1 1
26 35235 1 1 82 ARG O O -17.923 -4.292 -8.300 1.00 . A A . 84 ARG O 1 1
26 35236 2 2 1 HEM C1A C 4.967 9.790 3.299 1.00 . B A . 201 HEM C1A 1 1
26 35237 2 2 1 HEM C1B C 4.391 6.777 0.232 1.00 . B A . 201 HEM C1B 1 1
26 35238 2 2 1 HEM C1C C 1.111 5.050 2.559 1.00 . B A . 201 HEM C1C 1 1
26 35239 2 2 1 HEM C1D C 1.911 7.910 5.774 1.00 . B A . 201 HEM C1D 1 1
26 35240 2 2 1 HEM C2A C 5.936 10.567 2.560 1.00 . B A . 201 HEM C2A 1 1
26 35241 2 2 1 HEM C2B C 4.251 5.905 -0.911 1.00 . B A . 201 HEM C2B 1 1
26 35242 2 2 1 HEM C2C C 0.004 4.394 3.224 1.00 . B A . 201 HEM C2C 1 1
26 35243 2 2 1 HEM C2D C 2.092 8.771 6.921 1.00 . B A . 201 HEM C2D 1 1
26 35244 2 2 1 HEM C3A C 6.260 9.854 1.425 1.00 . B A . 201 HEM C3A 1 1
26 35245 2 2 1 HEM C3B C 3.169 5.102 -0.643 1.00 . B A . 201 HEM C3B 1 1
26 35246 2 2 1 HEM C3C C -0.128 4.999 4.445 1.00 . B A . 201 HEM C3C 1 1
26 35247 2 2 1 HEM C3D C 3.053 9.696 6.587 1.00 . B A . 201 HEM C3D 1 1
26 35248 2 2 1 HEM C4A C 5.395 8.699 1.384 1.00 . B A . 201 HEM C4A 1 1
26 35249 2 2 1 HEM C4B C 2.665 5.390 0.675 1.00 . B A . 201 HEM C4B 1 1
26 35250 2 2 1 HEM C4C C 0.848 6.043 4.578 1.00 . B A . 201 HEM C4C 1 1
26 35251 2 2 1 HEM C4D C 3.487 9.413 5.239 1.00 . B A . 201 HEM C4D 1 1
26 35252 2 2 1 HEM CAA C 6.349 11.988 2.878 1.00 . B A . 201 HEM CAA 1 1
26 35253 2 2 1 HEM CAB C 2.565 4.095 -1.595 1.00 . B A . 201 HEM CAB 1 1
26 35254 2 2 1 HEM CAC C -1.182 4.645 5.468 1.00 . B A . 201 HEM CAC 1 1
26 35255 2 2 1 HEM CAD C 3.621 10.759 7.493 1.00 . B A . 201 HEM CAD 1 1
26 35256 2 2 1 HEM CBA C 5.270 13.022 2.513 1.00 . B A . 201 HEM CBA 1 1
26 35257 2 2 1 HEM CBB C 1.621 4.429 -2.491 1.00 . B A . 201 HEM CBB 1 1
26 35258 2 2 1 HEM CBC C -2.086 5.571 5.857 1.00 . B A . 201 HEM CBC 1 1
26 35259 2 2 1 HEM CBD C 2.976 12.124 7.312 1.00 . B A . 201 HEM CBD 1 1
26 35260 2 2 1 HEM CGA C 5.041 13.150 1.006 1.00 . B A . 201 HEM CGA 1 1
26 35261 2 2 1 HEM CGD C 3.975 13.231 7.612 1.00 . B A . 201 HEM CGD 1 1
26 35262 2 2 1 HEM CHA C 4.448 10.158 4.548 1.00 . B A . 201 HEM CHA 1 1
26 35263 2 2 1 HEM CHB C 5.337 7.799 0.317 1.00 . B A . 201 HEM CHB 1 1
26 35264 2 2 1 HEM CHC C 1.588 4.733 1.280 1.00 . B A . 201 HEM CHC 1 1
26 35265 2 2 1 HEM CHD C 0.984 6.868 5.699 1.00 . B A . 201 HEM CHD 1 1
26 35266 2 2 1 HEM CMA C 7.284 10.236 0.379 1.00 . B A . 201 HEM CMA 1 1
26 35267 2 2 1 HEM CMB C 5.124 5.892 -2.145 1.00 . B A . 201 HEM CMB 1 1
26 35268 2 2 1 HEM CMC C -0.878 3.287 2.712 1.00 . B A . 201 HEM CMC 1 1
26 35269 2 2 1 HEM CMD C 1.375 8.683 8.247 1.00 . B A . 201 HEM CMD 1 1
26 35270 2 2 1 HEM FE FE 3.116 7.344 2.962 1.00 . B A . 201 HEM FE 1 1
26 35271 2 2 1 HEM HAA1 H 6.560 12.071 3.944 1.00 . B A . 201 HEM HAA1 1 1
26 35272 2 2 1 HEM HAA2 H 7.267 12.251 2.356 1.00 . B A . 201 HEM HAA2 1 1
26 35273 2 2 1 HEM HAB H 2.655 3.050 -1.395 1.00 . B A . 201 HEM HAB 1 1
26 35274 2 2 1 HEM HAC H -1.040 3.759 6.071 1.00 . B A . 201 HEM HAC 1 1
26 35275 2 2 1 HEM HAD1 H 3.508 10.484 8.535 1.00 . B A . 201 HEM HAD1 1 1
26 35276 2 2 1 HEM HAD2 H 4.686 10.860 7.305 1.00 . B A . 201 HEM HAD2 1 1
26 35277 2 2 1 HEM HBA1 H 5.581 13.998 2.886 1.00 . B A . 201 HEM HBA1 1 1
26 35278 2 2 1 HEM HBA2 H 4.330 12.758 2.999 1.00 . B A . 201 HEM HBA2 1 1
26 35279 2 2 1 HEM HBB1 H 1.255 5.441 -2.557 1.00 . B A . 201 HEM HBB1 1 1
26 35280 2 2 1 HEM HBB2 H 1.126 3.628 -3.019 1.00 . B A . 201 HEM HBB2 1 1
26 35281 2 2 1 HEM HBC1 H -2.267 6.447 5.251 1.00 . B A . 201 HEM HBC1 1 1
26 35282 2 2 1 HEM HBC2 H -2.565 5.482 6.822 1.00 . B A . 201 HEM HBC2 1 1
26 35283 2 2 1 HEM HBD1 H 2.635 12.224 6.287 1.00 . B A . 201 HEM HBD1 1 1
26 35284 2 2 1 HEM HBD2 H 2.125 12.196 7.980 1.00 . B A . 201 HEM HBD2 1 1
26 35285 2 2 1 HEM HHA H 4.825 11.056 5.017 1.00 . B A . 201 HEM HHA 1 1
26 35286 2 2 1 HEM HHB H 6.006 7.942 -0.517 1.00 . B A . 201 HEM HHB 1 1
26 35287 2 2 1 HEM HHC H 1.115 3.940 0.723 1.00 . B A . 201 HEM HHC 1 1
26 35288 2 2 1 HEM HHD H 0.334 6.693 6.540 1.00 . B A . 201 HEM HHD 1 1
26 35289 2 2 1 HEM HMA1 H 6.907 10.032 -0.621 1.00 . B A . 201 HEM HMA1 1 1
26 35290 2 2 1 HEM HMA2 H 7.518 11.297 0.420 1.00 . B A . 201 HEM HMA2 1 1
26 35291 2 2 1 HEM HMA3 H 8.199 9.667 0.542 1.00 . B A . 201 HEM HMA3 1 1
26 35292 2 2 1 HEM HMB1 H 5.089 6.858 -2.648 1.00 . B A . 201 HEM HMB1 1 1
26 35293 2 2 1 HEM HMB2 H 6.155 5.682 -1.858 1.00 . B A . 201 HEM HMB2 1 1
26 35294 2 2 1 HEM HMB3 H 4.796 5.122 -2.841 1.00 . B A . 201 HEM HMB3 1 1
26 35295 2 2 1 HEM HMC1 H -0.898 2.489 3.455 1.00 . B A . 201 HEM HMC1 1 1
26 35296 2 2 1 HEM HMC2 H -1.889 3.670 2.585 1.00 . B A . 201 HEM HMC2 1 1
26 35297 2 2 1 HEM HMC3 H -0.522 2.889 1.765 1.00 . B A . 201 HEM HMC3 1 1
26 35298 2 2 1 HEM HMD1 H 0.356 8.325 8.120 1.00 . B A . 201 HEM HMD1 1 1
26 35299 2 2 1 HEM HMD2 H 1.918 8.003 8.906 1.00 . B A . 201 HEM HMD2 1 1
26 35300 2 2 1 HEM HMD3 H 1.327 9.668 8.711 1.00 . B A . 201 HEM HMD3 1 1
26 35301 2 2 1 HEM NA N 4.645 8.704 2.531 1.00 . B A . 201 HEM NA 1 1
26 35302 2 2 1 HEM NB N 3.424 6.423 1.154 1.00 . B A . 201 HEM NB 1 1
26 35303 2 2 1 HEM NC N 1.568 6.036 3.408 1.00 . B A . 201 HEM NC 1 1
26 35304 2 2 1 HEM ND N 2.803 8.313 4.816 1.00 . B A . 201 HEM ND 1 1
26 35305 2 2 1 HEM O1A O 6.043 13.371 0.294 1.00 . B A . 201 HEM O1A 1 1
26 35306 2 2 1 HEM O1D O 4.866 13.422 6.757 1.00 . B A . 201 HEM O1D 1 1
26 35307 2 2 1 HEM O2A O 3.869 13.043 0.580 1.00 . B A . 201 HEM O2A 1 1
26 35308 2 2 1 HEM O2D O 3.850 13.835 8.699 1.00 . B A . 201 HEM O2D 1 1
27 35309 1 1 1 ALA C C 1.523 -8.789 -16.658 1.00 . A A . 3 ALA C 1 1
27 35310 1 1 1 ALA CA C 1.688 -9.858 -17.730 1.00 . A A . 3 ALA CA 1 1
27 35311 1 1 1 ALA CB C 1.981 -9.317 -19.132 1.00 . A A . 3 ALA CB 1 1
27 35312 1 1 1 ALA H1 H 2.658 -10.749 -16.245 1.00 . A A . 3 ALA H1 1 1
27 35313 1 1 1 ALA H2 H 2.603 -11.712 -17.613 1.00 . A A . 3 ALA H2 1 1
27 35314 1 1 1 ALA H3 H 3.648 -10.420 -17.506 1.00 . A A . 3 ALA H3 1 1
27 35315 1 1 1 ALA HA H 0.745 -10.407 -17.760 1.00 . A A . 3 ALA HA 1 1
27 35316 1 1 1 ALA HB1 H 1.183 -8.647 -19.454 1.00 . A A . 3 ALA HB1 1 1
27 35317 1 1 1 ALA HB2 H 2.929 -8.779 -19.144 1.00 . A A . 3 ALA HB2 1 1
27 35318 1 1 1 ALA HB3 H 2.029 -10.149 -19.836 1.00 . A A . 3 ALA HB3 1 1
27 35319 1 1 1 ALA N N 2.738 -10.777 -17.259 1.00 . A A . 3 ALA N 1 1
27 35320 1 1 1 ALA O O 2.005 -9.027 -15.552 1.00 . A A . 3 ALA O 1 1
27 35321 1 1 2 VAL C C -0.951 -8.198 -15.376 1.00 . A A . 4 VAL C 1 1
27 35322 1 1 2 VAL CA C -0.003 -7.099 -15.862 1.00 . A A . 4 VAL CA 1 1
27 35323 1 1 2 VAL CB C -0.778 -5.882 -16.402 1.00 . A A . 4 VAL CB 1 1
27 35324 1 1 2 VAL CG1 C -1.868 -5.389 -15.438 1.00 . A A . 4 VAL CG1 1 1
27 35325 1 1 2 VAL CG2 C 0.185 -4.725 -16.696 1.00 . A A . 4 VAL CG2 1 1
27 35326 1 1 2 VAL H H 0.437 -7.571 -17.860 1.00 . A A . 4 VAL H 1 1
27 35327 1 1 2 VAL HA H 0.649 -6.783 -15.045 1.00 . A A . 4 VAL HA 1 1
27 35328 1 1 2 VAL HB H -1.272 -6.174 -17.329 1.00 . A A . 4 VAL HB 1 1
27 35329 1 1 2 VAL HG11 H -2.656 -6.135 -15.336 1.00 . A A . 4 VAL HG11 1 1
27 35330 1 1 2 VAL HG12 H -1.440 -5.176 -14.458 1.00 . A A . 4 VAL HG12 1 1
27 35331 1 1 2 VAL HG13 H -2.320 -4.479 -15.834 1.00 . A A . 4 VAL HG13 1 1
27 35332 1 1 2 VAL HG21 H 0.982 -5.049 -17.364 1.00 . A A . 4 VAL HG21 1 1
27 35333 1 1 2 VAL HG22 H -0.358 -3.908 -17.172 1.00 . A A . 4 VAL HG22 1 1
27 35334 1 1 2 VAL HG23 H 0.624 -4.362 -15.766 1.00 . A A . 4 VAL HG23 1 1
27 35335 1 1 2 VAL N N 0.788 -7.705 -16.925 1.00 . A A . 4 VAL N 1 1
27 35336 1 1 2 VAL O O -1.404 -9.017 -16.176 1.00 . A A . 4 VAL O 1 1
27 35337 1 1 3 LYS C C -2.814 -8.455 -12.322 1.00 . A A . 5 LYS C 1 1
27 35338 1 1 3 LYS CA C -2.148 -9.182 -13.484 1.00 . A A . 5 LYS CA 1 1
27 35339 1 1 3 LYS CB C -1.404 -10.456 -13.045 1.00 . A A . 5 LYS CB 1 1
27 35340 1 1 3 LYS CD C -1.666 -12.708 -11.841 1.00 . A A . 5 LYS CD 1 1
27 35341 1 1 3 LYS CE C -2.140 -13.076 -10.421 1.00 . A A . 5 LYS CE 1 1
27 35342 1 1 3 LYS CG C -2.338 -11.396 -12.272 1.00 . A A . 5 LYS CG 1 1
27 35343 1 1 3 LYS H H -0.828 -7.539 -13.461 1.00 . A A . 5 LYS H 1 1
27 35344 1 1 3 LYS HA H -2.912 -9.457 -14.214 1.00 . A A . 5 LYS HA 1 1
27 35345 1 1 3 LYS HB2 H -1.020 -10.966 -13.930 1.00 . A A . 5 LYS HB2 1 1
27 35346 1 1 3 LYS HB3 H -0.566 -10.178 -12.404 1.00 . A A . 5 LYS HB3 1 1
27 35347 1 1 3 LYS HD2 H -1.929 -13.481 -12.567 1.00 . A A . 5 LYS HD2 1 1
27 35348 1 1 3 LYS HD3 H -0.580 -12.587 -11.841 1.00 . A A . 5 LYS HD3 1 1
27 35349 1 1 3 LYS HE2 H -1.518 -12.541 -9.700 1.00 . A A . 5 LYS HE2 1 1
27 35350 1 1 3 LYS HE3 H -3.175 -12.760 -10.274 1.00 . A A . 5 LYS HE3 1 1
27 35351 1 1 3 LYS HG2 H -2.665 -10.865 -11.379 1.00 . A A . 5 LYS HG2 1 1
27 35352 1 1 3 LYS HG3 H -3.217 -11.625 -12.880 1.00 . A A . 5 LYS HG3 1 1
27 35353 1 1 3 LYS HZ1 H -2.732 -15.019 -10.723 1.00 . A A . 5 LYS HZ1 1 1
27 35354 1 1 3 LYS HZ2 H -1.140 -14.881 -10.304 1.00 . A A . 5 LYS HZ2 1 1
27 35355 1 1 3 LYS HZ3 H -2.319 -14.688 -9.172 1.00 . A A . 5 LYS HZ3 1 1
27 35356 1 1 3 LYS N N -1.220 -8.240 -14.075 1.00 . A A . 5 LYS N 1 1
27 35357 1 1 3 LYS NZ N -2.071 -14.524 -10.139 1.00 . A A . 5 LYS NZ 1 1
27 35358 1 1 3 LYS O O -2.127 -7.912 -11.461 1.00 . A A . 5 LYS O 1 1
27 35359 1 1 4 TYR C C -4.895 -8.820 -10.037 1.00 . A A . 6 TYR C 1 1
27 35360 1 1 4 TYR CA C -4.909 -7.860 -11.224 1.00 . A A . 6 TYR CA 1 1
27 35361 1 1 4 TYR CB C -6.339 -7.567 -11.681 1.00 . A A . 6 TYR CB 1 1
27 35362 1 1 4 TYR CD1 C -6.335 -5.522 -13.159 1.00 . A A . 6 TYR CD1 1 1
27 35363 1 1 4 TYR CD2 C -6.625 -7.701 -14.196 1.00 . A A . 6 TYR CD2 1 1
27 35364 1 1 4 TYR CE1 C -6.266 -4.924 -14.428 1.00 . A A . 6 TYR CE1 1 1
27 35365 1 1 4 TYR CE2 C -6.566 -7.104 -15.467 1.00 . A A . 6 TYR CE2 1 1
27 35366 1 1 4 TYR CG C -6.457 -6.915 -13.042 1.00 . A A . 6 TYR CG 1 1
27 35367 1 1 4 TYR CZ C -6.359 -5.718 -15.583 1.00 . A A . 6 TYR CZ 1 1
27 35368 1 1 4 TYR H H -4.652 -8.899 -13.051 1.00 . A A . 6 TYR H 1 1
27 35369 1 1 4 TYR HA H -4.447 -6.923 -10.925 1.00 . A A . 6 TYR HA 1 1
27 35370 1 1 4 TYR HB2 H -6.909 -8.494 -11.690 1.00 . A A . 6 TYR HB2 1 1
27 35371 1 1 4 TYR HB3 H -6.763 -6.893 -10.939 1.00 . A A . 6 TYR HB3 1 1
27 35372 1 1 4 TYR HD1 H -6.292 -4.923 -12.265 1.00 . A A . 6 TYR HD1 1 1
27 35373 1 1 4 TYR HD2 H -6.768 -8.768 -14.111 1.00 . A A . 6 TYR HD2 1 1
27 35374 1 1 4 TYR HE1 H -6.148 -3.853 -14.518 1.00 . A A . 6 TYR HE1 1 1
27 35375 1 1 4 TYR HE2 H -6.672 -7.719 -16.348 1.00 . A A . 6 TYR HE2 1 1
27 35376 1 1 4 TYR HH H -6.309 -5.775 -17.532 1.00 . A A . 6 TYR HH 1 1
27 35377 1 1 4 TYR N N -4.145 -8.432 -12.317 1.00 . A A . 6 TYR N 1 1
27 35378 1 1 4 TYR O O -4.678 -10.019 -10.221 1.00 . A A . 6 TYR O 1 1
27 35379 1 1 4 TYR OH O -6.235 -5.145 -16.812 1.00 . A A . 6 TYR OH 1 1
27 35380 1 1 5 TYR C C -6.478 -8.901 -6.904 1.00 . A A . 7 TYR C 1 1
27 35381 1 1 5 TYR CA C -5.138 -9.100 -7.611 1.00 . A A . 7 TYR CA 1 1
27 35382 1 1 5 TYR CB C -3.946 -8.706 -6.734 1.00 . A A . 7 TYR CB 1 1
27 35383 1 1 5 TYR CD1 C -1.989 -9.836 -7.893 1.00 . A A . 7 TYR CD1 1 1
27 35384 1 1 5 TYR CD2 C -2.039 -7.407 -7.781 1.00 . A A . 7 TYR CD2 1 1
27 35385 1 1 5 TYR CE1 C -0.774 -9.776 -8.601 1.00 . A A . 7 TYR CE1 1 1
27 35386 1 1 5 TYR CE2 C -0.826 -7.348 -8.482 1.00 . A A . 7 TYR CE2 1 1
27 35387 1 1 5 TYR CG C -2.619 -8.651 -7.470 1.00 . A A . 7 TYR CG 1 1
27 35388 1 1 5 TYR CZ C -0.198 -8.529 -8.902 1.00 . A A . 7 TYR CZ 1 1
27 35389 1 1 5 TYR H H -5.323 -7.312 -8.741 1.00 . A A . 7 TYR H 1 1
27 35390 1 1 5 TYR HA H -5.032 -10.160 -7.848 1.00 . A A . 7 TYR HA 1 1
27 35391 1 1 5 TYR HB2 H -4.144 -7.726 -6.305 1.00 . A A . 7 TYR HB2 1 1
27 35392 1 1 5 TYR HB3 H -3.867 -9.422 -5.917 1.00 . A A . 7 TYR HB3 1 1
27 35393 1 1 5 TYR HD1 H -2.432 -10.794 -7.663 1.00 . A A . 7 TYR HD1 1 1
27 35394 1 1 5 TYR HD2 H -2.532 -6.490 -7.503 1.00 . A A . 7 TYR HD2 1 1
27 35395 1 1 5 TYR HE1 H -0.270 -10.685 -8.886 1.00 . A A . 7 TYR HE1 1 1
27 35396 1 1 5 TYR HE2 H -0.391 -6.394 -8.728 1.00 . A A . 7 TYR HE2 1 1
27 35397 1 1 5 TYR HH H 1.282 -9.307 -9.915 1.00 . A A . 7 TYR HH 1 1
27 35398 1 1 5 TYR N N -5.130 -8.304 -8.830 1.00 . A A . 7 TYR N 1 1
27 35399 1 1 5 TYR O O -7.002 -7.785 -6.877 1.00 . A A . 7 TYR O 1 1
27 35400 1 1 5 TYR OH O 0.983 -8.463 -9.577 1.00 . A A . 7 TYR OH 1 1
27 35401 1 1 6 THR C C -8.164 -9.415 -4.324 1.00 . A A . 8 THR C 1 1
27 35402 1 1 6 THR CA C -8.351 -9.987 -5.726 1.00 . A A . 8 THR CA 1 1
27 35403 1 1 6 THR CB C -8.904 -11.422 -5.644 1.00 . A A . 8 THR CB 1 1
27 35404 1 1 6 THR CG2 C -9.066 -12.084 -7.021 1.00 . A A . 8 THR CG2 1 1
27 35405 1 1 6 THR H H -6.578 -10.877 -6.446 1.00 . A A . 8 THR H 1 1
27 35406 1 1 6 THR HA H -9.064 -9.364 -6.262 1.00 . A A . 8 THR HA 1 1
27 35407 1 1 6 THR HB H -9.888 -11.389 -5.174 1.00 . A A . 8 THR HB 1 1
27 35408 1 1 6 THR HG1 H -7.636 -12.913 -5.310 1.00 . A A . 8 THR HG1 1 1
27 35409 1 1 6 THR HG21 H -8.272 -11.796 -7.709 1.00 . A A . 8 THR HG21 1 1
27 35410 1 1 6 THR HG22 H -9.058 -13.170 -6.917 1.00 . A A . 8 THR HG22 1 1
27 35411 1 1 6 THR HG23 H -10.023 -11.786 -7.446 1.00 . A A . 8 THR HG23 1 1
27 35412 1 1 6 THR N N -7.063 -9.994 -6.408 1.00 . A A . 8 THR N 1 1
27 35413 1 1 6 THR O O -7.070 -9.505 -3.766 1.00 . A A . 8 THR O 1 1
27 35414 1 1 6 THR OG1 O -8.076 -12.203 -4.805 1.00 . A A . 8 THR OG1 1 1
27 35415 1 1 7 LEU C C -8.662 -9.534 -1.449 1.00 . A A . 9 LEU C 1 1
27 35416 1 1 7 LEU CA C -9.220 -8.432 -2.344 1.00 . A A . 9 LEU CA 1 1
27 35417 1 1 7 LEU CB C -10.643 -8.025 -1.920 1.00 . A A . 9 LEU CB 1 1
27 35418 1 1 7 LEU CD1 C -12.140 -6.131 -1.155 1.00 . A A . 9 LEU CD1 1 1
27 35419 1 1 7 LEU CD2 C -9.995 -6.567 0.054 1.00 . A A . 9 LEU CD2 1 1
27 35420 1 1 7 LEU CG C -10.693 -6.612 -1.311 1.00 . A A . 9 LEU CG 1 1
27 35421 1 1 7 LEU H H -10.063 -8.623 -4.237 1.00 . A A . 9 LEU H 1 1
27 35422 1 1 7 LEU HA H -8.560 -7.567 -2.292 1.00 . A A . 9 LEU HA 1 1
27 35423 1 1 7 LEU HB2 H -11.352 -8.117 -2.737 1.00 . A A . 9 LEU HB2 1 1
27 35424 1 1 7 LEU HB3 H -11.024 -8.747 -1.235 1.00 . A A . 9 LEU HB3 1 1
27 35425 1 1 7 LEU HD11 H -12.146 -5.049 -1.014 1.00 . A A . 9 LEU HD11 1 1
27 35426 1 1 7 LEU HD12 H -12.714 -6.362 -2.052 1.00 . A A . 9 LEU HD12 1 1
27 35427 1 1 7 LEU HD13 H -12.613 -6.610 -0.298 1.00 . A A . 9 LEU HD13 1 1
27 35428 1 1 7 LEU HD21 H -10.117 -5.578 0.495 1.00 . A A . 9 LEU HD21 1 1
27 35429 1 1 7 LEU HD22 H -10.436 -7.310 0.719 1.00 . A A . 9 LEU HD22 1 1
27 35430 1 1 7 LEU HD23 H -8.930 -6.772 -0.056 1.00 . A A . 9 LEU HD23 1 1
27 35431 1 1 7 LEU HG H -10.191 -5.918 -1.987 1.00 . A A . 9 LEU HG 1 1
27 35432 1 1 7 LEU N N -9.229 -8.881 -3.722 1.00 . A A . 9 LEU N 1 1
27 35433 1 1 7 LEU O O -7.894 -9.249 -0.540 1.00 . A A . 9 LEU O 1 1
27 35434 1 1 8 GLU C C -6.992 -12.059 -1.171 1.00 . A A . 10 GLU C 1 1
27 35435 1 1 8 GLU CA C -8.513 -11.959 -1.038 1.00 . A A . 10 GLU CA 1 1
27 35436 1 1 8 GLU CB C -9.210 -13.210 -1.581 1.00 . A A . 10 GLU CB 1 1
27 35437 1 1 8 GLU CD C -9.774 -14.261 0.668 1.00 . A A . 10 GLU CD 1 1
27 35438 1 1 8 GLU CG C -9.023 -14.416 -0.648 1.00 . A A . 10 GLU CG 1 1
27 35439 1 1 8 GLU H H -9.643 -10.935 -2.514 1.00 . A A . 10 GLU H 1 1
27 35440 1 1 8 GLU HA H -8.769 -11.851 0.012 1.00 . A A . 10 GLU HA 1 1
27 35441 1 1 8 GLU HB2 H -10.269 -12.991 -1.705 1.00 . A A . 10 GLU HB2 1 1
27 35442 1 1 8 GLU HB3 H -8.807 -13.463 -2.558 1.00 . A A . 10 GLU HB3 1 1
27 35443 1 1 8 GLU HG2 H -9.394 -15.308 -1.148 1.00 . A A . 10 GLU HG2 1 1
27 35444 1 1 8 GLU HG3 H -7.964 -14.561 -0.436 1.00 . A A . 10 GLU HG3 1 1
27 35445 1 1 8 GLU N N -9.019 -10.790 -1.736 1.00 . A A . 10 GLU N 1 1
27 35446 1 1 8 GLU O O -6.269 -11.991 -0.177 1.00 . A A . 10 GLU O 1 1
27 35447 1 1 8 GLU OE1 O -11.021 -14.267 0.611 1.00 . A A . 10 GLU OE1 1 1
27 35448 1 1 8 GLU OE2 O -9.080 -14.147 1.701 1.00 . A A . 10 GLU OE2 1 1
27 35449 1 1 9 GLU C C -4.333 -11.175 -1.941 1.00 . A A . 11 GLU C 1 1
27 35450 1 1 9 GLU CA C -5.063 -12.313 -2.656 1.00 . A A . 11 GLU CA 1 1
27 35451 1 1 9 GLU CB C -4.771 -12.265 -4.165 1.00 . A A . 11 GLU CB 1 1
27 35452 1 1 9 GLU CD C -5.664 -14.529 -4.894 1.00 . A A . 11 GLU CD 1 1
27 35453 1 1 9 GLU CG C -4.440 -13.639 -4.764 1.00 . A A . 11 GLU CG 1 1
27 35454 1 1 9 GLU H H -7.130 -12.236 -3.192 1.00 . A A . 11 GLU H 1 1
27 35455 1 1 9 GLU HA H -4.716 -13.260 -2.240 1.00 . A A . 11 GLU HA 1 1
27 35456 1 1 9 GLU HB2 H -5.595 -11.807 -4.708 1.00 . A A . 11 GLU HB2 1 1
27 35457 1 1 9 GLU HB3 H -3.903 -11.632 -4.317 1.00 . A A . 11 GLU HB3 1 1
27 35458 1 1 9 GLU HG2 H -4.032 -13.498 -5.764 1.00 . A A . 11 GLU HG2 1 1
27 35459 1 1 9 GLU HG3 H -3.687 -14.140 -4.154 1.00 . A A . 11 GLU HG3 1 1
27 35460 1 1 9 GLU N N -6.493 -12.215 -2.402 1.00 . A A . 11 GLU N 1 1
27 35461 1 1 9 GLU O O -3.354 -11.401 -1.235 1.00 . A A . 11 GLU O 1 1
27 35462 1 1 9 GLU OE1 O -6.553 -14.134 -5.681 1.00 . A A . 11 GLU OE1 1 1
27 35463 1 1 9 GLU OE2 O -5.675 -15.584 -4.224 1.00 . A A . 11 GLU OE2 1 1
27 35464 1 1 10 ILE C C -4.251 -8.908 0.021 1.00 . A A . 12 ILE C 1 1
27 35465 1 1 10 ILE CA C -4.208 -8.782 -1.508 1.00 . A A . 12 ILE CA 1 1
27 35466 1 1 10 ILE CB C -4.878 -7.493 -2.023 1.00 . A A . 12 ILE CB 1 1
27 35467 1 1 10 ILE CD1 C -5.838 -6.440 -4.128 1.00 . A A . 12 ILE CD1 1 1
27 35468 1 1 10 ILE CG1 C -4.762 -7.366 -3.554 1.00 . A A . 12 ILE CG1 1 1
27 35469 1 1 10 ILE CG2 C -4.214 -6.273 -1.368 1.00 . A A . 12 ILE CG2 1 1
27 35470 1 1 10 ILE H H -5.654 -9.829 -2.683 1.00 . A A . 12 ILE H 1 1
27 35471 1 1 10 ILE HA H -3.159 -8.786 -1.814 1.00 . A A . 12 ILE HA 1 1
27 35472 1 1 10 ILE HB H -5.934 -7.516 -1.749 1.00 . A A . 12 ILE HB 1 1
27 35473 1 1 10 ILE HD11 H -5.744 -6.381 -5.209 1.00 . A A . 12 ILE HD11 1 1
27 35474 1 1 10 ILE HD12 H -6.832 -6.814 -3.888 1.00 . A A . 12 ILE HD12 1 1
27 35475 1 1 10 ILE HD13 H -5.722 -5.440 -3.726 1.00 . A A . 12 ILE HD13 1 1
27 35476 1 1 10 ILE HG12 H -3.776 -6.987 -3.818 1.00 . A A . 12 ILE HG12 1 1
27 35477 1 1 10 ILE HG13 H -4.884 -8.333 -4.035 1.00 . A A . 12 ILE HG13 1 1
27 35478 1 1 10 ILE HG21 H -4.551 -5.354 -1.836 1.00 . A A . 12 ILE HG21 1 1
27 35479 1 1 10 ILE HG22 H -4.463 -6.228 -0.310 1.00 . A A . 12 ILE HG22 1 1
27 35480 1 1 10 ILE HG23 H -3.134 -6.336 -1.484 1.00 . A A . 12 ILE HG23 1 1
27 35481 1 1 10 ILE N N -4.820 -9.948 -2.115 1.00 . A A . 12 ILE N 1 1
27 35482 1 1 10 ILE O O -3.222 -8.728 0.668 1.00 . A A . 12 ILE O 1 1
27 35483 1 1 11 GLN C C -4.521 -10.414 2.573 1.00 . A A . 13 GLN C 1 1
27 35484 1 1 11 GLN CA C -5.588 -9.468 2.031 1.00 . A A . 13 GLN CA 1 1
27 35485 1 1 11 GLN CB C -7.001 -9.994 2.330 1.00 . A A . 13 GLN CB 1 1
27 35486 1 1 11 GLN CD C -8.600 -8.820 3.931 1.00 . A A . 13 GLN CD 1 1
27 35487 1 1 11 GLN CG C -8.067 -8.897 2.499 1.00 . A A . 13 GLN CG 1 1
27 35488 1 1 11 GLN H H -6.217 -9.447 0.033 1.00 . A A . 13 GLN H 1 1
27 35489 1 1 11 GLN HA H -5.462 -8.525 2.550 1.00 . A A . 13 GLN HA 1 1
27 35490 1 1 11 GLN HB2 H -7.327 -10.674 1.548 1.00 . A A . 13 GLN HB2 1 1
27 35491 1 1 11 GLN HB3 H -6.954 -10.582 3.240 1.00 . A A . 13 GLN HB3 1 1
27 35492 1 1 11 GLN HE21 H -7.656 -7.056 4.297 1.00 . A A . 13 GLN HE21 1 1
27 35493 1 1 11 GLN HE22 H -8.646 -7.686 5.603 1.00 . A A . 13 GLN HE22 1 1
27 35494 1 1 11 GLN HG2 H -7.686 -7.931 2.168 1.00 . A A . 13 GLN HG2 1 1
27 35495 1 1 11 GLN HG3 H -8.919 -9.150 1.868 1.00 . A A . 13 GLN HG3 1 1
27 35496 1 1 11 GLN N N -5.409 -9.243 0.604 1.00 . A A . 13 GLN N 1 1
27 35497 1 1 11 GLN NE2 N -8.304 -7.750 4.659 1.00 . A A . 13 GLN NE2 1 1
27 35498 1 1 11 GLN O O -3.959 -10.149 3.633 1.00 . A A . 13 GLN O 1 1
27 35499 1 1 11 GLN OE1 O -9.293 -9.721 4.390 1.00 . A A . 13 GLN OE1 1 1
27 35500 1 1 12 LYS C C -1.806 -11.760 2.452 1.00 . A A . 14 LYS C 1 1
27 35501 1 1 12 LYS CA C -3.183 -12.437 2.294 1.00 . A A . 14 LYS CA 1 1
27 35502 1 1 12 LYS CB C -3.143 -13.662 1.365 1.00 . A A . 14 LYS CB 1 1
27 35503 1 1 12 LYS CD C -4.507 -15.649 0.467 1.00 . A A . 14 LYS CD 1 1
27 35504 1 1 12 LYS CE C -3.853 -16.866 1.138 1.00 . A A . 14 LYS CE 1 1
27 35505 1 1 12 LYS CG C -4.484 -14.415 1.381 1.00 . A A . 14 LYS CG 1 1
27 35506 1 1 12 LYS H H -4.713 -11.673 0.989 1.00 . A A . 14 LYS H 1 1
27 35507 1 1 12 LYS HA H -3.467 -12.795 3.285 1.00 . A A . 14 LYS HA 1 1
27 35508 1 1 12 LYS HB2 H -2.912 -13.347 0.348 1.00 . A A . 14 LYS HB2 1 1
27 35509 1 1 12 LYS HB3 H -2.354 -14.328 1.708 1.00 . A A . 14 LYS HB3 1 1
27 35510 1 1 12 LYS HD2 H -5.557 -15.870 0.261 1.00 . A A . 14 LYS HD2 1 1
27 35511 1 1 12 LYS HD3 H -4.020 -15.411 -0.482 1.00 . A A . 14 LYS HD3 1 1
27 35512 1 1 12 LYS HE2 H -2.777 -16.703 1.227 1.00 . A A . 14 LYS HE2 1 1
27 35513 1 1 12 LYS HE3 H -4.269 -16.986 2.141 1.00 . A A . 14 LYS HE3 1 1
27 35514 1 1 12 LYS HG2 H -4.746 -14.693 2.402 1.00 . A A . 14 LYS HG2 1 1
27 35515 1 1 12 LYS HG3 H -5.267 -13.751 1.026 1.00 . A A . 14 LYS HG3 1 1
27 35516 1 1 12 LYS HZ1 H -3.727 -18.900 0.880 1.00 . A A . 14 LYS HZ1 1 1
27 35517 1 1 12 LYS HZ2 H -5.106 -18.244 0.272 1.00 . A A . 14 LYS HZ2 1 1
27 35518 1 1 12 LYS HZ3 H -3.685 -18.056 -0.535 1.00 . A A . 14 LYS HZ3 1 1
27 35519 1 1 12 LYS N N -4.213 -11.499 1.858 1.00 . A A . 14 LYS N 1 1
27 35520 1 1 12 LYS NZ N -4.110 -18.108 0.381 1.00 . A A . 14 LYS NZ 1 1
27 35521 1 1 12 LYS O O -0.989 -12.211 3.254 1.00 . A A . 14 LYS O 1 1
27 35522 1 1 13 HIS C C -0.466 -8.687 2.691 1.00 . A A . 15 HIS C 1 1
27 35523 1 1 13 HIS CA C -0.298 -9.911 1.780 1.00 . A A . 15 HIS CA 1 1
27 35524 1 1 13 HIS CB C 0.131 -9.524 0.359 1.00 . A A . 15 HIS CB 1 1
27 35525 1 1 13 HIS CD2 C -0.049 -11.799 -0.821 1.00 . A A . 15 HIS CD2 1 1
27 35526 1 1 13 HIS CE1 C 1.972 -11.951 -1.655 1.00 . A A . 15 HIS CE1 1 1
27 35527 1 1 13 HIS CG C 0.645 -10.675 -0.464 1.00 . A A . 15 HIS CG 1 1
27 35528 1 1 13 HIS H H -2.284 -10.286 1.150 1.00 . A A . 15 HIS H 1 1
27 35529 1 1 13 HIS HA H 0.503 -10.519 2.203 1.00 . A A . 15 HIS HA 1 1
27 35530 1 1 13 HIS HB2 H -0.711 -9.076 -0.166 1.00 . A A . 15 HIS HB2 1 1
27 35531 1 1 13 HIS HB3 H 0.933 -8.790 0.432 1.00 . A A . 15 HIS HB3 1 1
27 35532 1 1 13 HIS HD1 H 2.631 -10.078 -0.957 1.00 . A A . 15 HIS HD1 1 1
27 35533 1 1 13 HIS HD2 H -1.075 -12.015 -0.573 1.00 . A A . 15 HIS HD2 1 1
27 35534 1 1 13 HIS HE1 H 2.841 -12.313 -2.184 1.00 . A A . 15 HIS HE1 1 1
27 35535 1 1 13 HIS N N -1.542 -10.672 1.722 1.00 . A A . 15 HIS N 1 1
27 35536 1 1 13 HIS ND1 N 1.906 -10.777 -1.004 1.00 . A A . 15 HIS ND1 1 1
27 35537 1 1 13 HIS NE2 N 0.809 -12.616 -1.563 1.00 . A A . 15 HIS NE2 1 1
27 35538 1 1 13 HIS O O -0.425 -7.543 2.238 1.00 . A A . 15 HIS O 1 1
27 35539 1 1 14 ASN C C 0.616 -7.683 5.720 1.00 . A A . 16 ASN C 1 1
27 35540 1 1 14 ASN CA C -0.733 -7.911 5.025 1.00 . A A . 16 ASN CA 1 1
27 35541 1 1 14 ASN CB C -1.867 -8.231 6.015 1.00 . A A . 16 ASN CB 1 1
27 35542 1 1 14 ASN CG C -1.789 -9.652 6.564 1.00 . A A . 16 ASN CG 1 1
27 35543 1 1 14 ASN H H -0.679 -9.915 4.263 1.00 . A A . 16 ASN H 1 1
27 35544 1 1 14 ASN HA H -1.001 -6.965 4.559 1.00 . A A . 16 ASN HA 1 1
27 35545 1 1 14 ASN HB2 H -1.828 -7.519 6.840 1.00 . A A . 16 ASN HB2 1 1
27 35546 1 1 14 ASN HB3 H -2.824 -8.100 5.511 1.00 . A A . 16 ASN HB3 1 1
27 35547 1 1 14 ASN HD21 H -3.032 -10.358 5.118 1.00 . A A . 16 ASN HD21 1 1
27 35548 1 1 14 ASN HD22 H -2.391 -11.554 6.228 1.00 . A A . 16 ASN HD22 1 1
27 35549 1 1 14 ASN N N -0.629 -8.942 3.992 1.00 . A A . 16 ASN N 1 1
27 35550 1 1 14 ASN ND2 N -2.452 -10.600 5.916 1.00 . A A . 16 ASN ND2 1 1
27 35551 1 1 14 ASN O O 1.204 -6.612 5.604 1.00 . A A . 16 ASN O 1 1
27 35552 1 1 14 ASN OD1 O -1.075 -9.922 7.522 1.00 . A A . 16 ASN OD1 1 1
27 35553 1 1 15 ASN C C 2.889 -9.967 7.484 1.00 . A A . 17 ASN C 1 1
27 35554 1 1 15 ASN CA C 2.326 -8.563 7.265 1.00 . A A . 17 ASN CA 1 1
27 35555 1 1 15 ASN CB C 2.071 -7.780 8.571 1.00 . A A . 17 ASN CB 1 1
27 35556 1 1 15 ASN CG C 0.779 -8.149 9.302 1.00 . A A . 17 ASN CG 1 1
27 35557 1 1 15 ASN H H 0.552 -9.502 6.610 1.00 . A A . 17 ASN H 1 1
27 35558 1 1 15 ASN HA H 3.081 -8.010 6.704 1.00 . A A . 17 ASN HA 1 1
27 35559 1 1 15 ASN HB2 H 2.910 -7.938 9.249 1.00 . A A . 17 ASN HB2 1 1
27 35560 1 1 15 ASN HB3 H 2.033 -6.718 8.331 1.00 . A A . 17 ASN HB3 1 1
27 35561 1 1 15 ASN HD21 H -0.182 -6.404 8.733 1.00 . A A . 17 ASN HD21 1 1
27 35562 1 1 15 ASN HD22 H -1.106 -7.562 9.671 1.00 . A A . 17 ASN HD22 1 1
27 35563 1 1 15 ASN N N 1.115 -8.673 6.464 1.00 . A A . 17 ASN N 1 1
27 35564 1 1 15 ASN ND2 N -0.244 -7.298 9.220 1.00 . A A . 17 ASN ND2 1 1
27 35565 1 1 15 ASN O O 2.894 -10.496 8.591 1.00 . A A . 17 ASN O 1 1
27 35566 1 1 15 ASN OD1 O 0.707 -9.164 9.984 1.00 . A A . 17 ASN OD1 1 1
27 35567 1 1 16 SER C C 4.830 -12.071 5.131 1.00 . A A . 18 SER C 1 1
27 35568 1 1 16 SER CA C 3.999 -11.897 6.404 1.00 . A A . 18 SER CA 1 1
27 35569 1 1 16 SER CB C 2.938 -13.001 6.539 1.00 . A A . 18 SER CB 1 1
27 35570 1 1 16 SER H H 3.353 -10.068 5.528 1.00 . A A . 18 SER H 1 1
27 35571 1 1 16 SER HA H 4.686 -11.969 7.251 1.00 . A A . 18 SER HA 1 1
27 35572 1 1 16 SER HB2 H 2.073 -12.779 5.911 1.00 . A A . 18 SER HB2 1 1
27 35573 1 1 16 SER HB3 H 3.360 -13.959 6.229 1.00 . A A . 18 SER HB3 1 1
27 35574 1 1 16 SER HG H 2.473 -12.255 8.291 1.00 . A A . 18 SER HG 1 1
27 35575 1 1 16 SER N N 3.368 -10.581 6.397 1.00 . A A . 18 SER N 1 1
27 35576 1 1 16 SER O O 6.055 -12.019 5.174 1.00 . A A . 18 SER O 1 1
27 35577 1 1 16 SER OG O 2.516 -13.130 7.880 1.00 . A A . 18 SER OG 1 1
27 35578 1 1 17 LYS C C 5.279 -11.146 2.137 1.00 . A A . 19 LYS C 1 1
27 35579 1 1 17 LYS CA C 4.822 -12.483 2.711 1.00 . A A . 19 LYS CA 1 1
27 35580 1 1 17 LYS CB C 3.869 -13.224 1.763 1.00 . A A . 19 LYS CB 1 1
27 35581 1 1 17 LYS CD C 4.529 -15.578 1.032 1.00 . A A . 19 LYS CD 1 1
27 35582 1 1 17 LYS CE C 5.394 -16.710 1.615 1.00 . A A . 19 LYS CE 1 1
27 35583 1 1 17 LYS CG C 3.833 -14.725 2.114 1.00 . A A . 19 LYS CG 1 1
27 35584 1 1 17 LYS H H 3.153 -12.284 4.012 1.00 . A A . 19 LYS H 1 1
27 35585 1 1 17 LYS HA H 5.723 -13.086 2.845 1.00 . A A . 19 LYS HA 1 1
27 35586 1 1 17 LYS HB2 H 2.868 -12.799 1.852 1.00 . A A . 19 LYS HB2 1 1
27 35587 1 1 17 LYS HB3 H 4.192 -13.067 0.733 1.00 . A A . 19 LYS HB3 1 1
27 35588 1 1 17 LYS HD2 H 3.760 -15.996 0.376 1.00 . A A . 19 LYS HD2 1 1
27 35589 1 1 17 LYS HD3 H 5.167 -14.935 0.425 1.00 . A A . 19 LYS HD3 1 1
27 35590 1 1 17 LYS HE2 H 5.814 -16.404 2.575 1.00 . A A . 19 LYS HE2 1 1
27 35591 1 1 17 LYS HE3 H 4.778 -17.598 1.779 1.00 . A A . 19 LYS HE3 1 1
27 35592 1 1 17 LYS HG2 H 4.302 -14.871 3.088 1.00 . A A . 19 LYS HG2 1 1
27 35593 1 1 17 LYS HG3 H 2.793 -15.043 2.212 1.00 . A A . 19 LYS HG3 1 1
27 35594 1 1 17 LYS HZ1 H 7.134 -17.718 1.174 1.00 . A A . 19 LYS HZ1 1 1
27 35595 1 1 17 LYS HZ2 H 6.201 -17.421 -0.149 1.00 . A A . 19 LYS HZ2 1 1
27 35596 1 1 17 LYS HZ3 H 7.072 -16.207 0.544 1.00 . A A . 19 LYS HZ3 1 1
27 35597 1 1 17 LYS N N 4.161 -12.283 3.995 1.00 . A A . 19 LYS N 1 1
27 35598 1 1 17 LYS NZ N 6.531 -17.041 0.728 1.00 . A A . 19 LYS NZ 1 1
27 35599 1 1 17 LYS O O 6.410 -11.028 1.673 1.00 . A A . 19 LYS O 1 1
27 35600 1 1 18 SER C C 3.597 -7.885 2.301 1.00 . A A . 20 SER C 1 1
27 35601 1 1 18 SER CA C 4.736 -8.780 1.815 1.00 . A A . 20 SER CA 1 1
27 35602 1 1 18 SER CB C 4.948 -8.644 0.299 1.00 . A A . 20 SER CB 1 1
27 35603 1 1 18 SER H H 3.474 -10.278 2.551 1.00 . A A . 20 SER H 1 1
27 35604 1 1 18 SER HA H 5.656 -8.524 2.340 1.00 . A A . 20 SER HA 1 1
27 35605 1 1 18 SER HB2 H 5.086 -9.612 -0.181 1.00 . A A . 20 SER HB2 1 1
27 35606 1 1 18 SER HB3 H 4.077 -8.164 -0.139 1.00 . A A . 20 SER HB3 1 1
27 35607 1 1 18 SER HG H 5.925 -7.402 -0.833 1.00 . A A . 20 SER HG 1 1
27 35608 1 1 18 SER N N 4.399 -10.145 2.166 1.00 . A A . 20 SER N 1 1
27 35609 1 1 18 SER O O 2.520 -8.390 2.620 1.00 . A A . 20 SER O 1 1
27 35610 1 1 18 SER OG O 6.082 -7.854 0.018 1.00 . A A . 20 SER OG 1 1
27 35611 1 1 19 THR C C 2.290 -5.006 1.377 1.00 . A A . 21 THR C 1 1
27 35612 1 1 19 THR CA C 2.896 -5.534 2.676 1.00 . A A . 21 THR CA 1 1
27 35613 1 1 19 THR CB C 3.633 -4.418 3.428 1.00 . A A . 21 THR CB 1 1
27 35614 1 1 19 THR CG2 C 2.674 -3.367 3.979 1.00 . A A . 21 THR CG2 1 1
27 35615 1 1 19 THR H H 4.807 -6.301 2.178 1.00 . A A . 21 THR H 1 1
27 35616 1 1 19 THR HA H 2.106 -5.927 3.317 1.00 . A A . 21 THR HA 1 1
27 35617 1 1 19 THR HB H 4.327 -3.925 2.750 1.00 . A A . 21 THR HB 1 1
27 35618 1 1 19 THR HG1 H 4.998 -5.604 4.138 1.00 . A A . 21 THR HG1 1 1
27 35619 1 1 19 THR HG21 H 3.209 -2.456 4.226 1.00 . A A . 21 THR HG21 1 1
27 35620 1 1 19 THR HG22 H 1.914 -3.113 3.241 1.00 . A A . 21 THR HG22 1 1
27 35621 1 1 19 THR HG23 H 2.216 -3.768 4.882 1.00 . A A . 21 THR HG23 1 1
27 35622 1 1 19 THR N N 3.849 -6.580 2.347 1.00 . A A . 21 THR N 1 1
27 35623 1 1 19 THR O O 2.894 -4.154 0.718 1.00 . A A . 21 THR O 1 1
27 35624 1 1 19 THR OG1 O 4.366 -4.971 4.499 1.00 . A A . 21 THR OG1 1 1
27 35625 1 1 20 TRP C C -0.835 -4.228 0.477 1.00 . A A . 22 TRP C 1 1
27 35626 1 1 20 TRP CA C 0.320 -5.030 -0.105 1.00 . A A . 22 TRP CA 1 1
27 35627 1 1 20 TRP CB C -0.209 -6.192 -0.945 1.00 . A A . 22 TRP CB 1 1
27 35628 1 1 20 TRP CD1 C 2.139 -6.949 -1.528 1.00 . A A . 22 TRP CD1 1 1
27 35629 1 1 20 TRP CD2 C 0.590 -7.903 -2.821 1.00 . A A . 22 TRP CD2 1 1
27 35630 1 1 20 TRP CE2 C 1.859 -8.364 -3.283 1.00 . A A . 22 TRP CE2 1 1
27 35631 1 1 20 TRP CE3 C -0.547 -8.355 -3.518 1.00 . A A . 22 TRP CE3 1 1
27 35632 1 1 20 TRP CG C 0.804 -6.991 -1.704 1.00 . A A . 22 TRP CG 1 1
27 35633 1 1 20 TRP CH2 C 0.840 -9.647 -5.059 1.00 . A A . 22 TRP CH2 1 1
27 35634 1 1 20 TRP CZ2 C 1.995 -9.215 -4.388 1.00 . A A . 22 TRP CZ2 1 1
27 35635 1 1 20 TRP CZ3 C -0.428 -9.238 -4.605 1.00 . A A . 22 TRP CZ3 1 1
27 35636 1 1 20 TRP H H 0.668 -6.231 1.579 1.00 . A A . 22 TRP H 1 1
27 35637 1 1 20 TRP HA H 0.908 -4.374 -0.743 1.00 . A A . 22 TRP HA 1 1
27 35638 1 1 20 TRP HB2 H -0.791 -6.852 -0.304 1.00 . A A . 22 TRP HB2 1 1
27 35639 1 1 20 TRP HB3 H -0.883 -5.779 -1.688 1.00 . A A . 22 TRP HB3 1 1
27 35640 1 1 20 TRP HD1 H 2.680 -6.344 -0.823 1.00 . A A . 22 TRP HD1 1 1
27 35641 1 1 20 TRP HE1 H 3.781 -7.742 -2.494 1.00 . A A . 22 TRP HE1 1 1
27 35642 1 1 20 TRP HE3 H -1.521 -8.010 -3.215 1.00 . A A . 22 TRP HE3 1 1
27 35643 1 1 20 TRP HH2 H 0.926 -10.290 -5.922 1.00 . A A . 22 TRP HH2 1 1
27 35644 1 1 20 TRP HZ2 H 2.976 -9.518 -4.723 1.00 . A A . 22 TRP HZ2 1 1
27 35645 1 1 20 TRP HZ3 H -1.326 -9.596 -5.082 1.00 . A A . 22 TRP HZ3 1 1
27 35646 1 1 20 TRP N N 1.122 -5.533 0.998 1.00 . A A . 22 TRP N 1 1
27 35647 1 1 20 TRP NE1 N 2.761 -7.761 -2.439 1.00 . A A . 22 TRP NE1 1 1
27 35648 1 1 20 TRP O O -0.996 -4.174 1.691 1.00 . A A . 22 TRP O 1 1
27 35649 1 1 21 LEU C C -3.376 -2.165 -1.242 1.00 . A A . 23 LEU C 1 1
27 35650 1 1 21 LEU CA C -2.751 -2.738 0.018 1.00 . A A . 23 LEU CA 1 1
27 35651 1 1 21 LEU CB C -2.339 -1.623 0.992 1.00 . A A . 23 LEU CB 1 1
27 35652 1 1 21 LEU CD1 C -0.923 -0.082 -0.424 1.00 . A A . 23 LEU CD1 1 1
27 35653 1 1 21 LEU CD2 C -0.501 -0.287 2.037 1.00 . A A . 23 LEU CD2 1 1
27 35654 1 1 21 LEU CG C -0.941 -1.026 0.771 1.00 . A A . 23 LEU CG 1 1
27 35655 1 1 21 LEU H H -1.439 -3.621 -1.368 1.00 . A A . 23 LEU H 1 1
27 35656 1 1 21 LEU HA H -3.489 -3.364 0.511 1.00 . A A . 23 LEU HA 1 1
27 35657 1 1 21 LEU HB2 H -3.081 -0.824 0.982 1.00 . A A . 23 LEU HB2 1 1
27 35658 1 1 21 LEU HB3 H -2.374 -2.046 1.985 1.00 . A A . 23 LEU HB3 1 1
27 35659 1 1 21 LEU HD11 H -1.622 0.721 -0.235 1.00 . A A . 23 LEU HD11 1 1
27 35660 1 1 21 LEU HD12 H 0.076 0.328 -0.541 1.00 . A A . 23 LEU HD12 1 1
27 35661 1 1 21 LEU HD13 H -1.192 -0.606 -1.337 1.00 . A A . 23 LEU HD13 1 1
27 35662 1 1 21 LEU HD21 H 0.074 0.594 1.753 1.00 . A A . 23 LEU HD21 1 1
27 35663 1 1 21 LEU HD22 H -1.366 0.005 2.635 1.00 . A A . 23 LEU HD22 1 1
27 35664 1 1 21 LEU HD23 H 0.128 -0.948 2.635 1.00 . A A . 23 LEU HD23 1 1
27 35665 1 1 21 LEU HG H -0.195 -1.791 0.584 1.00 . A A . 23 LEU HG 1 1
27 35666 1 1 21 LEU N N -1.630 -3.581 -0.374 1.00 . A A . 23 LEU N 1 1
27 35667 1 1 21 LEU O O -2.786 -2.304 -2.311 1.00 . A A . 23 LEU O 1 1
27 35668 1 1 22 ILE C C -5.397 0.549 -1.995 1.00 . A A . 24 ILE C 1 1
27 35669 1 1 22 ILE CA C -5.286 -0.954 -2.229 1.00 . A A . 24 ILE CA 1 1
27 35670 1 1 22 ILE CB C -6.664 -1.621 -2.369 1.00 . A A . 24 ILE CB 1 1
27 35671 1 1 22 ILE CD1 C -7.701 -3.930 -2.228 1.00 . A A . 24 ILE CD1 1 1
27 35672 1 1 22 ILE CG1 C -6.492 -3.109 -2.699 1.00 . A A . 24 ILE CG1 1 1
27 35673 1 1 22 ILE CG2 C -7.506 -0.940 -3.455 1.00 . A A . 24 ILE CG2 1 1
27 35674 1 1 22 ILE H H -4.978 -1.515 -0.192 1.00 . A A . 24 ILE H 1 1
27 35675 1 1 22 ILE HA H -4.754 -1.129 -3.165 1.00 . A A . 24 ILE HA 1 1
27 35676 1 1 22 ILE HB H -7.186 -1.531 -1.420 1.00 . A A . 24 ILE HB 1 1
27 35677 1 1 22 ILE HD11 H -8.516 -3.851 -2.943 1.00 . A A . 24 ILE HD11 1 1
27 35678 1 1 22 ILE HD12 H -7.418 -4.977 -2.120 1.00 . A A . 24 ILE HD12 1 1
27 35679 1 1 22 ILE HD13 H -8.052 -3.576 -1.258 1.00 . A A . 24 ILE HD13 1 1
27 35680 1 1 22 ILE HG12 H -6.292 -3.228 -3.770 1.00 . A A . 24 ILE HG12 1 1
27 35681 1 1 22 ILE HG13 H -5.635 -3.498 -2.161 1.00 . A A . 24 ILE HG13 1 1
27 35682 1 1 22 ILE HG21 H -7.955 -0.028 -3.059 1.00 . A A . 24 ILE HG21 1 1
27 35683 1 1 22 ILE HG22 H -6.875 -0.692 -4.309 1.00 . A A . 24 ILE HG22 1 1
27 35684 1 1 22 ILE HG23 H -8.305 -1.604 -3.784 1.00 . A A . 24 ILE HG23 1 1
27 35685 1 1 22 ILE N N -4.549 -1.541 -1.115 1.00 . A A . 24 ILE N 1 1
27 35686 1 1 22 ILE O O -6.055 0.982 -1.042 1.00 . A A . 24 ILE O 1 1
27 35687 1 1 23 LEU C C -5.391 3.143 -4.253 1.00 . A A . 25 LEU C 1 1
27 35688 1 1 23 LEU CA C -4.779 2.777 -2.903 1.00 . A A . 25 LEU CA 1 1
27 35689 1 1 23 LEU CB C -3.367 3.374 -2.753 1.00 . A A . 25 LEU CB 1 1
27 35690 1 1 23 LEU CD1 C -3.477 2.710 -0.318 1.00 . A A . 25 LEU CD1 1 1
27 35691 1 1 23 LEU CD2 C -1.232 3.222 -1.388 1.00 . A A . 25 LEU CD2 1 1
27 35692 1 1 23 LEU CG C -2.740 3.526 -1.361 1.00 . A A . 25 LEU CG 1 1
27 35693 1 1 23 LEU H H -4.199 0.874 -3.603 1.00 . A A . 25 LEU H 1 1
27 35694 1 1 23 LEU HA H -5.417 3.203 -2.139 1.00 . A A . 25 LEU HA 1 1
27 35695 1 1 23 LEU HB2 H -2.704 2.777 -3.353 1.00 . A A . 25 LEU HB2 1 1
27 35696 1 1 23 LEU HB3 H -3.393 4.377 -3.147 1.00 . A A . 25 LEU HB3 1 1
27 35697 1 1 23 LEU HD11 H -3.027 2.855 0.654 1.00 . A A . 25 LEU HD11 1 1
27 35698 1 1 23 LEU HD12 H -4.487 3.087 -0.281 1.00 . A A . 25 LEU HD12 1 1
27 35699 1 1 23 LEU HD13 H -3.483 1.660 -0.578 1.00 . A A . 25 LEU HD13 1 1
27 35700 1 1 23 LEU HD21 H -0.690 4.080 -1.787 1.00 . A A . 25 LEU HD21 1 1
27 35701 1 1 23 LEU HD22 H -0.861 3.014 -0.390 1.00 . A A . 25 LEU HD22 1 1
27 35702 1 1 23 LEU HD23 H -1.013 2.348 -1.995 1.00 . A A . 25 LEU HD23 1 1
27 35703 1 1 23 LEU HG H -2.856 4.563 -1.056 1.00 . A A . 25 LEU HG 1 1
27 35704 1 1 23 LEU N N -4.727 1.323 -2.857 1.00 . A A . 25 LEU N 1 1
27 35705 1 1 23 LEU O O -4.712 3.098 -5.274 1.00 . A A . 25 LEU O 1 1
27 35706 1 1 24 HIS C C -7.439 2.790 -6.508 1.00 . A A . 26 HIS C 1 1
27 35707 1 1 24 HIS CA C -7.415 3.900 -5.459 1.00 . A A . 26 HIS CA 1 1
27 35708 1 1 24 HIS CB C -6.852 5.201 -6.047 1.00 . A A . 26 HIS CB 1 1
27 35709 1 1 24 HIS CD2 C -5.522 6.544 -4.334 1.00 . A A . 26 HIS CD2 1 1
27 35710 1 1 24 HIS CE1 C -7.051 7.978 -3.694 1.00 . A A . 26 HIS CE1 1 1
27 35711 1 1 24 HIS CG C -6.668 6.292 -5.033 1.00 . A A . 26 HIS CG 1 1
27 35712 1 1 24 HIS H H -7.191 3.419 -3.388 1.00 . A A . 26 HIS H 1 1
27 35713 1 1 24 HIS HA H -8.438 4.100 -5.146 1.00 . A A . 26 HIS HA 1 1
27 35714 1 1 24 HIS HB2 H -5.888 5.010 -6.520 1.00 . A A . 26 HIS HB2 1 1
27 35715 1 1 24 HIS HB3 H -7.537 5.558 -6.817 1.00 . A A . 26 HIS HB3 1 1
27 35716 1 1 24 HIS HD1 H -8.579 7.248 -4.937 1.00 . A A . 26 HIS HD1 1 1
27 35717 1 1 24 HIS HD2 H -4.601 5.989 -4.418 1.00 . A A . 26 HIS HD2 1 1
27 35718 1 1 24 HIS HE1 H -7.570 8.775 -3.190 1.00 . A A . 26 HIS HE1 1 1
27 35719 1 1 24 HIS N N -6.682 3.478 -4.267 1.00 . A A . 26 HIS N 1 1
27 35720 1 1 24 HIS ND1 N -7.622 7.191 -4.620 1.00 . A A . 26 HIS ND1 1 1
27 35721 1 1 24 HIS NE2 N -5.773 7.618 -3.481 1.00 . A A . 26 HIS NE2 1 1
27 35722 1 1 24 HIS O O -7.127 3.019 -7.676 1.00 . A A . 26 HIS O 1 1
27 35723 1 1 25 TYR C C -6.574 0.003 -7.551 1.00 . A A . 27 TYR C 1 1
27 35724 1 1 25 TYR CA C -7.914 0.401 -6.924 1.00 . A A . 27 TYR CA 1 1
27 35725 1 1 25 TYR CB C -9.008 0.596 -7.987 1.00 . A A . 27 TYR CB 1 1
27 35726 1 1 25 TYR CD1 C -10.791 0.870 -6.180 1.00 . A A . 27 TYR CD1 1 1
27 35727 1 1 25 TYR CD2 C -11.151 1.878 -8.365 1.00 . A A . 27 TYR CD2 1 1
27 35728 1 1 25 TYR CE1 C -11.998 1.425 -5.726 1.00 . A A . 27 TYR CE1 1 1
27 35729 1 1 25 TYR CE2 C -12.374 2.407 -7.918 1.00 . A A . 27 TYR CE2 1 1
27 35730 1 1 25 TYR CG C -10.344 1.125 -7.492 1.00 . A A . 27 TYR CG 1 1
27 35731 1 1 25 TYR CZ C -12.790 2.191 -6.593 1.00 . A A . 27 TYR CZ 1 1
27 35732 1 1 25 TYR H H -8.036 1.479 -5.099 1.00 . A A . 27 TYR H 1 1
27 35733 1 1 25 TYR HA H -8.211 -0.428 -6.285 1.00 . A A . 27 TYR HA 1 1
27 35734 1 1 25 TYR HB2 H -8.628 1.275 -8.753 1.00 . A A . 27 TYR HB2 1 1
27 35735 1 1 25 TYR HB3 H -9.193 -0.359 -8.473 1.00 . A A . 27 TYR HB3 1 1
27 35736 1 1 25 TYR HD1 H -10.206 0.278 -5.493 1.00 . A A . 27 TYR HD1 1 1
27 35737 1 1 25 TYR HD2 H -10.828 2.061 -9.380 1.00 . A A . 27 TYR HD2 1 1
27 35738 1 1 25 TYR HE1 H -12.319 1.256 -4.708 1.00 . A A . 27 TYR HE1 1 1
27 35739 1 1 25 TYR HE2 H -12.980 2.992 -8.594 1.00 . A A . 27 TYR HE2 1 1
27 35740 1 1 25 TYR HH H -14.445 3.203 -6.818 1.00 . A A . 27 TYR HH 1 1
27 35741 1 1 25 TYR N N -7.798 1.580 -6.074 1.00 . A A . 27 TYR N 1 1
27 35742 1 1 25 TYR O O -6.551 -0.755 -8.519 1.00 . A A . 27 TYR O 1 1
27 35743 1 1 25 TYR OH O -13.952 2.739 -6.139 1.00 . A A . 27 TYR OH 1 1
27 35744 1 1 26 LYS C C -3.406 -0.527 -6.272 1.00 . A A . 28 LYS C 1 1
27 35745 1 1 26 LYS CA C -4.118 0.160 -7.431 1.00 . A A . 28 LYS CA 1 1
27 35746 1 1 26 LYS CB C -3.418 1.435 -7.920 1.00 . A A . 28 LYS CB 1 1
27 35747 1 1 26 LYS CD C -3.553 3.191 -9.809 1.00 . A A . 28 LYS CD 1 1
27 35748 1 1 26 LYS CE C -4.094 3.246 -11.249 1.00 . A A . 28 LYS CE 1 1
27 35749 1 1 26 LYS CG C -4.095 1.891 -9.211 1.00 . A A . 28 LYS CG 1 1
27 35750 1 1 26 LYS H H -5.527 1.098 -6.191 1.00 . A A . 28 LYS H 1 1
27 35751 1 1 26 LYS HA H -4.140 -0.533 -8.268 1.00 . A A . 28 LYS HA 1 1
27 35752 1 1 26 LYS HB2 H -3.502 2.224 -7.182 1.00 . A A . 28 LYS HB2 1 1
27 35753 1 1 26 LYS HB3 H -2.367 1.219 -8.115 1.00 . A A . 28 LYS HB3 1 1
27 35754 1 1 26 LYS HD2 H -3.900 4.024 -9.194 1.00 . A A . 28 LYS HD2 1 1
27 35755 1 1 26 LYS HD3 H -2.461 3.174 -9.812 1.00 . A A . 28 LYS HD3 1 1
27 35756 1 1 26 LYS HE2 H -3.344 2.861 -11.943 1.00 . A A . 28 LYS HE2 1 1
27 35757 1 1 26 LYS HE3 H -4.971 2.610 -11.326 1.00 . A A . 28 LYS HE3 1 1
27 35758 1 1 26 LYS HG2 H -3.942 1.099 -9.937 1.00 . A A . 28 LYS HG2 1 1
27 35759 1 1 26 LYS HG3 H -5.167 2.012 -9.045 1.00 . A A . 28 LYS HG3 1 1
27 35760 1 1 26 LYS HZ1 H -5.296 4.880 -11.030 1.00 . A A . 28 LYS HZ1 1 1
27 35761 1 1 26 LYS HZ2 H -3.804 5.241 -11.653 1.00 . A A . 28 LYS HZ2 1 1
27 35762 1 1 26 LYS HZ3 H -4.951 4.506 -12.590 1.00 . A A . 28 LYS HZ3 1 1
27 35763 1 1 26 LYS N N -5.460 0.482 -6.989 1.00 . A A . 28 LYS N 1 1
27 35764 1 1 26 LYS NZ N -4.563 4.579 -11.658 1.00 . A A . 28 LYS NZ 1 1
27 35765 1 1 26 LYS O O -3.447 -0.032 -5.143 1.00 . A A . 28 LYS O 1 1
27 35766 1 1 27 VAL C C -0.591 -2.098 -5.649 1.00 . A A . 29 VAL C 1 1
27 35767 1 1 27 VAL CA C -2.071 -2.479 -5.586 1.00 . A A . 29 VAL CA 1 1
27 35768 1 1 27 VAL CB C -2.280 -3.985 -5.805 1.00 . A A . 29 VAL CB 1 1
27 35769 1 1 27 VAL CG1 C -1.855 -4.776 -4.559 1.00 . A A . 29 VAL CG1 1 1
27 35770 1 1 27 VAL CG2 C -3.747 -4.299 -6.103 1.00 . A A . 29 VAL CG2 1 1
27 35771 1 1 27 VAL H H -2.930 -2.092 -7.474 1.00 . A A . 29 VAL H 1 1
27 35772 1 1 27 VAL HA H -2.465 -2.243 -4.605 1.00 . A A . 29 VAL HA 1 1
27 35773 1 1 27 VAL HB H -1.687 -4.311 -6.657 1.00 . A A . 29 VAL HB 1 1
27 35774 1 1 27 VAL HG11 H -1.879 -5.843 -4.779 1.00 . A A . 29 VAL HG11 1 1
27 35775 1 1 27 VAL HG12 H -0.845 -4.510 -4.253 1.00 . A A . 29 VAL HG12 1 1
27 35776 1 1 27 VAL HG13 H -2.537 -4.570 -3.734 1.00 . A A . 29 VAL HG13 1 1
27 35777 1 1 27 VAL HG21 H -3.894 -5.375 -6.074 1.00 . A A . 29 VAL HG21 1 1
27 35778 1 1 27 VAL HG22 H -4.390 -3.827 -5.361 1.00 . A A . 29 VAL HG22 1 1
27 35779 1 1 27 VAL HG23 H -4.008 -3.944 -7.097 1.00 . A A . 29 VAL HG23 1 1
27 35780 1 1 27 VAL N N -2.824 -1.699 -6.551 1.00 . A A . 29 VAL N 1 1
27 35781 1 1 27 VAL O O -0.023 -1.939 -6.735 1.00 . A A . 29 VAL O 1 1
27 35782 1 1 28 TYR C C 2.097 -2.522 -3.366 1.00 . A A . 30 TYR C 1 1
27 35783 1 1 28 TYR CA C 1.394 -1.525 -4.286 1.00 . A A . 30 TYR CA 1 1
27 35784 1 1 28 TYR CB C 1.365 -0.118 -3.675 1.00 . A A . 30 TYR CB 1 1
27 35785 1 1 28 TYR CD1 C 1.459 1.451 -5.653 1.00 . A A . 30 TYR CD1 1 1
27 35786 1 1 28 TYR CD2 C -0.643 1.203 -4.474 1.00 . A A . 30 TYR CD2 1 1
27 35787 1 1 28 TYR CE1 C 0.837 2.313 -6.574 1.00 . A A . 30 TYR CE1 1 1
27 35788 1 1 28 TYR CE2 C -1.248 2.093 -5.378 1.00 . A A . 30 TYR CE2 1 1
27 35789 1 1 28 TYR CG C 0.728 0.915 -4.582 1.00 . A A . 30 TYR CG 1 1
27 35790 1 1 28 TYR CZ C -0.503 2.672 -6.409 1.00 . A A . 30 TYR CZ 1 1
27 35791 1 1 28 TYR H H -0.520 -2.122 -3.631 1.00 . A A . 30 TYR H 1 1
27 35792 1 1 28 TYR HA H 1.921 -1.482 -5.238 1.00 . A A . 30 TYR HA 1 1
27 35793 1 1 28 TYR HB2 H 0.803 -0.154 -2.744 1.00 . A A . 30 TYR HB2 1 1
27 35794 1 1 28 TYR HB3 H 2.378 0.197 -3.424 1.00 . A A . 30 TYR HB3 1 1
27 35795 1 1 28 TYR HD1 H 2.484 1.151 -5.792 1.00 . A A . 30 TYR HD1 1 1
27 35796 1 1 28 TYR HD2 H -1.244 0.712 -3.722 1.00 . A A . 30 TYR HD2 1 1
27 35797 1 1 28 TYR HE1 H 1.343 2.627 -7.469 1.00 . A A . 30 TYR HE1 1 1
27 35798 1 1 28 TYR HE2 H -2.306 2.271 -5.331 1.00 . A A . 30 TYR HE2 1 1
27 35799 1 1 28 TYR HH H -1.993 3.742 -7.015 1.00 . A A . 30 TYR HH 1 1
27 35800 1 1 28 TYR N N 0.020 -1.960 -4.471 1.00 . A A . 30 TYR N 1 1
27 35801 1 1 28 TYR O O 1.778 -2.571 -2.181 1.00 . A A . 30 TYR O 1 1
27 35802 1 1 28 TYR OH O -1.083 3.562 -7.263 1.00 . A A . 30 TYR OH 1 1
27 35803 1 1 29 ASP C C 5.026 -3.369 -2.563 1.00 . A A . 31 ASP C 1 1
27 35804 1 1 29 ASP CA C 3.873 -4.201 -3.099 1.00 . A A . 31 ASP CA 1 1
27 35805 1 1 29 ASP CB C 4.434 -5.345 -3.958 1.00 . A A . 31 ASP CB 1 1
27 35806 1 1 29 ASP CG C 5.459 -6.203 -3.219 1.00 . A A . 31 ASP CG 1 1
27 35807 1 1 29 ASP H H 3.284 -3.189 -4.869 1.00 . A A . 31 ASP H 1 1
27 35808 1 1 29 ASP HA H 3.295 -4.616 -2.273 1.00 . A A . 31 ASP HA 1 1
27 35809 1 1 29 ASP HB2 H 3.623 -5.983 -4.296 1.00 . A A . 31 ASP HB2 1 1
27 35810 1 1 29 ASP HB3 H 4.943 -4.916 -4.819 1.00 . A A . 31 ASP HB3 1 1
27 35811 1 1 29 ASP N N 3.030 -3.319 -3.900 1.00 . A A . 31 ASP N 1 1
27 35812 1 1 29 ASP O O 5.901 -2.990 -3.339 1.00 . A A . 31 ASP O 1 1
27 35813 1 1 29 ASP OD1 O 5.127 -6.658 -2.101 1.00 . A A . 31 ASP OD1 1 1
27 35814 1 1 29 ASP OD2 O 6.533 -6.464 -3.794 1.00 . A A . 31 ASP OD2 1 1
27 35815 1 1 30 LEU C C 6.948 -3.300 0.176 1.00 . A A . 32 LEU C 1 1
27 35816 1 1 30 LEU CA C 6.121 -2.328 -0.666 1.00 . A A . 32 LEU CA 1 1
27 35817 1 1 30 LEU CB C 5.632 -1.066 0.055 1.00 . A A . 32 LEU CB 1 1
27 35818 1 1 30 LEU CD1 C 3.301 -0.339 -0.397 1.00 . A A . 32 LEU CD1 1 1
27 35819 1 1 30 LEU CD2 C 5.237 1.265 -0.807 1.00 . A A . 32 LEU CD2 1 1
27 35820 1 1 30 LEU CG C 4.753 -0.184 -0.854 1.00 . A A . 32 LEU CG 1 1
27 35821 1 1 30 LEU H H 4.250 -3.316 -0.670 1.00 . A A . 32 LEU H 1 1
27 35822 1 1 30 LEU HA H 6.786 -1.966 -1.442 1.00 . A A . 32 LEU HA 1 1
27 35823 1 1 30 LEU HB2 H 5.092 -1.292 0.969 1.00 . A A . 32 LEU HB2 1 1
27 35824 1 1 30 LEU HB3 H 6.523 -0.524 0.337 1.00 . A A . 32 LEU HB3 1 1
27 35825 1 1 30 LEU HD11 H 3.058 -1.391 -0.253 1.00 . A A . 32 LEU HD11 1 1
27 35826 1 1 30 LEU HD12 H 3.141 0.187 0.544 1.00 . A A . 32 LEU HD12 1 1
27 35827 1 1 30 LEU HD13 H 2.640 0.053 -1.161 1.00 . A A . 32 LEU HD13 1 1
27 35828 1 1 30 LEU HD21 H 5.133 1.663 0.201 1.00 . A A . 32 LEU HD21 1 1
27 35829 1 1 30 LEU HD22 H 6.286 1.296 -1.104 1.00 . A A . 32 LEU HD22 1 1
27 35830 1 1 30 LEU HD23 H 4.664 1.866 -1.510 1.00 . A A . 32 LEU HD23 1 1
27 35831 1 1 30 LEU HG H 4.839 -0.514 -1.890 1.00 . A A . 32 LEU HG 1 1
27 35832 1 1 30 LEU N N 5.019 -3.046 -1.267 1.00 . A A . 32 LEU N 1 1
27 35833 1 1 30 LEU O O 7.835 -3.963 -0.354 1.00 . A A . 32 LEU O 1 1
27 35834 1 1 31 THR C C 8.814 -3.828 2.695 1.00 . A A . 33 THR C 1 1
27 35835 1 1 31 THR CA C 7.359 -4.249 2.449 1.00 . A A . 33 THR CA 1 1
27 35836 1 1 31 THR CB C 7.132 -5.741 2.143 1.00 . A A . 33 THR CB 1 1
27 35837 1 1 31 THR CG2 C 8.389 -6.571 1.893 1.00 . A A . 33 THR CG2 1 1
27 35838 1 1 31 THR H H 5.892 -2.874 1.830 1.00 . A A . 33 THR H 1 1
27 35839 1 1 31 THR HA H 6.827 -4.073 3.378 1.00 . A A . 33 THR HA 1 1
27 35840 1 1 31 THR HB H 6.511 -5.818 1.252 1.00 . A A . 33 THR HB 1 1
27 35841 1 1 31 THR HG1 H 7.045 -6.439 3.958 1.00 . A A . 33 THR HG1 1 1
27 35842 1 1 31 THR HG21 H 8.862 -6.217 0.980 1.00 . A A . 33 THR HG21 1 1
27 35843 1 1 31 THR HG22 H 9.078 -6.500 2.735 1.00 . A A . 33 THR HG22 1 1
27 35844 1 1 31 THR HG23 H 8.106 -7.615 1.754 1.00 . A A . 33 THR HG23 1 1
27 35845 1 1 31 THR N N 6.676 -3.394 1.481 1.00 . A A . 33 THR N 1 1
27 35846 1 1 31 THR O O 9.190 -3.472 3.808 1.00 . A A . 33 THR O 1 1
27 35847 1 1 31 THR OG1 O 6.428 -6.318 3.228 1.00 . A A . 33 THR OG1 1 1
27 35848 1 1 32 LYS C C 11.066 -1.820 1.837 1.00 . A A . 34 LYS C 1 1
27 35849 1 1 32 LYS CA C 11.013 -3.341 1.735 1.00 . A A . 34 LYS CA 1 1
27 35850 1 1 32 LYS CB C 11.777 -3.874 0.519 1.00 . A A . 34 LYS CB 1 1
27 35851 1 1 32 LYS CD C 11.412 -6.106 -0.653 1.00 . A A . 34 LYS CD 1 1
27 35852 1 1 32 LYS CE C 11.395 -7.623 -0.413 1.00 . A A . 34 LYS CE 1 1
27 35853 1 1 32 LYS CG C 11.892 -5.403 0.622 1.00 . A A . 34 LYS CG 1 1
27 35854 1 1 32 LYS H H 9.244 -3.923 0.729 1.00 . A A . 34 LYS H 1 1
27 35855 1 1 32 LYS HA H 11.482 -3.735 2.638 1.00 . A A . 34 LYS HA 1 1
27 35856 1 1 32 LYS HB2 H 11.260 -3.576 -0.395 1.00 . A A . 34 LYS HB2 1 1
27 35857 1 1 32 LYS HB3 H 12.779 -3.442 0.501 1.00 . A A . 34 LYS HB3 1 1
27 35858 1 1 32 LYS HD2 H 10.406 -5.760 -0.910 1.00 . A A . 34 LYS HD2 1 1
27 35859 1 1 32 LYS HD3 H 12.094 -5.840 -1.464 1.00 . A A . 34 LYS HD3 1 1
27 35860 1 1 32 LYS HE2 H 12.313 -7.919 0.099 1.00 . A A . 34 LYS HE2 1 1
27 35861 1 1 32 LYS HE3 H 10.549 -7.876 0.231 1.00 . A A . 34 LYS HE3 1 1
27 35862 1 1 32 LYS HG2 H 12.938 -5.653 0.810 1.00 . A A . 34 LYS HG2 1 1
27 35863 1 1 32 LYS HG3 H 11.309 -5.768 1.469 1.00 . A A . 34 LYS HG3 1 1
27 35864 1 1 32 LYS HZ1 H 11.314 -9.377 -1.472 1.00 . A A . 34 LYS HZ1 1 1
27 35865 1 1 32 LYS HZ2 H 10.422 -8.169 -2.146 1.00 . A A . 34 LYS HZ2 1 1
27 35866 1 1 32 LYS HZ3 H 12.067 -8.159 -2.277 1.00 . A A . 34 LYS HZ3 1 1
27 35867 1 1 32 LYS N N 9.636 -3.790 1.651 1.00 . A A . 34 LYS N 1 1
27 35868 1 1 32 LYS NZ N 11.289 -8.387 -1.673 1.00 . A A . 34 LYS NZ 1 1
27 35869 1 1 32 LYS O O 12.144 -1.266 2.002 1.00 . A A . 34 LYS O 1 1
27 35870 1 1 33 PHE C C 9.118 0.601 3.285 1.00 . A A . 35 PHE C 1 1
27 35871 1 1 33 PHE CA C 9.787 0.274 1.949 1.00 . A A . 35 PHE CA 1 1
27 35872 1 1 33 PHE CB C 8.982 0.865 0.788 1.00 . A A . 35 PHE CB 1 1
27 35873 1 1 33 PHE CD1 C 10.608 2.671 0.068 1.00 . A A . 35 PHE CD1 1 1
27 35874 1 1 33 PHE CD2 C 8.289 3.293 0.461 1.00 . A A . 35 PHE CD2 1 1
27 35875 1 1 33 PHE CE1 C 10.908 4.002 -0.270 1.00 . A A . 35 PHE CE1 1 1
27 35876 1 1 33 PHE CE2 C 8.592 4.628 0.134 1.00 . A A . 35 PHE CE2 1 1
27 35877 1 1 33 PHE CG C 9.300 2.312 0.444 1.00 . A A . 35 PHE CG 1 1
27 35878 1 1 33 PHE CZ C 9.902 4.981 -0.231 1.00 . A A . 35 PHE CZ 1 1
27 35879 1 1 33 PHE H H 9.051 -1.671 1.630 1.00 . A A . 35 PHE H 1 1
27 35880 1 1 33 PHE HA H 10.777 0.718 1.940 1.00 . A A . 35 PHE HA 1 1
27 35881 1 1 33 PHE HB2 H 9.127 0.252 -0.098 1.00 . A A . 35 PHE HB2 1 1
27 35882 1 1 33 PHE HB3 H 7.940 0.777 1.065 1.00 . A A . 35 PHE HB3 1 1
27 35883 1 1 33 PHE HD1 H 11.395 1.930 0.037 1.00 . A A . 35 PHE HD1 1 1
27 35884 1 1 33 PHE HD2 H 7.275 3.032 0.726 1.00 . A A . 35 PHE HD2 1 1
27 35885 1 1 33 PHE HE1 H 11.919 4.272 -0.542 1.00 . A A . 35 PHE HE1 1 1
27 35886 1 1 33 PHE HE2 H 7.818 5.381 0.159 1.00 . A A . 35 PHE HE2 1 1
27 35887 1 1 33 PHE HZ H 10.146 6.006 -0.472 1.00 . A A . 35 PHE HZ 1 1
27 35888 1 1 33 PHE N N 9.906 -1.156 1.762 1.00 . A A . 35 PHE N 1 1
27 35889 1 1 33 PHE O O 8.776 1.749 3.503 1.00 . A A . 35 PHE O 1 1
27 35890 1 1 34 LEU C C 8.902 0.949 6.284 1.00 . A A . 36 LEU C 1 1
27 35891 1 1 34 LEU CA C 8.168 -0.083 5.426 1.00 . A A . 36 LEU CA 1 1
27 35892 1 1 34 LEU CB C 7.993 -1.372 6.223 1.00 . A A . 36 LEU CB 1 1
27 35893 1 1 34 LEU CD1 C 7.043 -3.653 6.288 1.00 . A A . 36 LEU CD1 1 1
27 35894 1 1 34 LEU CD2 C 5.546 -1.709 5.682 1.00 . A A . 36 LEU CD2 1 1
27 35895 1 1 34 LEU CG C 6.955 -2.292 5.590 1.00 . A A . 36 LEU CG 1 1
27 35896 1 1 34 LEU H H 9.099 -1.328 3.954 1.00 . A A . 36 LEU H 1 1
27 35897 1 1 34 LEU HA H 7.188 0.335 5.194 1.00 . A A . 36 LEU HA 1 1
27 35898 1 1 34 LEU HB2 H 8.953 -1.887 6.286 1.00 . A A . 36 LEU HB2 1 1
27 35899 1 1 34 LEU HB3 H 7.666 -1.135 7.231 1.00 . A A . 36 LEU HB3 1 1
27 35900 1 1 34 LEU HD11 H 6.804 -3.535 7.344 1.00 . A A . 36 LEU HD11 1 1
27 35901 1 1 34 LEU HD12 H 6.351 -4.361 5.840 1.00 . A A . 36 LEU HD12 1 1
27 35902 1 1 34 LEU HD13 H 8.053 -4.052 6.195 1.00 . A A . 36 LEU HD13 1 1
27 35903 1 1 34 LEU HD21 H 4.829 -2.522 5.641 1.00 . A A . 36 LEU HD21 1 1
27 35904 1 1 34 LEU HD22 H 5.409 -1.161 6.613 1.00 . A A . 36 LEU HD22 1 1
27 35905 1 1 34 LEU HD23 H 5.382 -1.043 4.834 1.00 . A A . 36 LEU HD23 1 1
27 35906 1 1 34 LEU HG H 7.183 -2.385 4.536 1.00 . A A . 36 LEU HG 1 1
27 35907 1 1 34 LEU N N 8.869 -0.367 4.172 1.00 . A A . 36 LEU N 1 1
27 35908 1 1 34 LEU O O 8.359 2.008 6.583 1.00 . A A . 36 LEU O 1 1
27 35909 1 1 35 GLU C C 11.344 2.757 6.655 1.00 . A A . 37 GLU C 1 1
27 35910 1 1 35 GLU CA C 10.960 1.523 7.481 1.00 . A A . 37 GLU CA 1 1
27 35911 1 1 35 GLU CB C 12.197 0.770 8.001 1.00 . A A . 37 GLU CB 1 1
27 35912 1 1 35 GLU CD C 13.152 -0.551 9.947 1.00 . A A . 37 GLU CD 1 1
27 35913 1 1 35 GLU CG C 11.968 0.260 9.432 1.00 . A A . 37 GLU CG 1 1
27 35914 1 1 35 GLU H H 10.495 -0.286 6.456 1.00 . A A . 37 GLU H 1 1
27 35915 1 1 35 GLU HA H 10.386 1.879 8.338 1.00 . A A . 37 GLU HA 1 1
27 35916 1 1 35 GLU HB2 H 12.448 -0.072 7.354 1.00 . A A . 37 GLU HB2 1 1
27 35917 1 1 35 GLU HB3 H 13.056 1.443 8.021 1.00 . A A . 37 GLU HB3 1 1
27 35918 1 1 35 GLU HG2 H 11.843 1.114 10.098 1.00 . A A . 37 GLU HG2 1 1
27 35919 1 1 35 GLU HG3 H 11.070 -0.357 9.475 1.00 . A A . 37 GLU HG3 1 1
27 35920 1 1 35 GLU N N 10.126 0.620 6.700 1.00 . A A . 37 GLU N 1 1
27 35921 1 1 35 GLU O O 11.446 3.857 7.191 1.00 . A A . 37 GLU O 1 1
27 35922 1 1 35 GLU OE1 O 14.295 -0.125 9.676 1.00 . A A . 37 GLU OE1 1 1
27 35923 1 1 35 GLU OE2 O 12.891 -1.583 10.601 1.00 . A A . 37 GLU OE2 1 1
27 35924 1 1 36 GLU C C 10.900 4.685 4.294 1.00 . A A . 38 GLU C 1 1
27 35925 1 1 36 GLU CA C 11.996 3.626 4.448 1.00 . A A . 38 GLU CA 1 1
27 35926 1 1 36 GLU CB C 12.322 3.005 3.088 1.00 . A A . 38 GLU CB 1 1
27 35927 1 1 36 GLU CD C 14.710 2.291 2.544 1.00 . A A . 38 GLU CD 1 1
27 35928 1 1 36 GLU CG C 13.378 1.885 3.164 1.00 . A A . 38 GLU CG 1 1
27 35929 1 1 36 GLU H H 11.456 1.645 4.969 1.00 . A A . 38 GLU H 1 1
27 35930 1 1 36 GLU HA H 12.899 4.093 4.842 1.00 . A A . 38 GLU HA 1 1
27 35931 1 1 36 GLU HB2 H 11.396 2.613 2.688 1.00 . A A . 38 GLU HB2 1 1
27 35932 1 1 36 GLU HB3 H 12.659 3.784 2.404 1.00 . A A . 38 GLU HB3 1 1
27 35933 1 1 36 GLU HG2 H 13.576 1.575 4.189 1.00 . A A . 38 GLU HG2 1 1
27 35934 1 1 36 GLU HG3 H 13.016 1.020 2.612 1.00 . A A . 38 GLU HG3 1 1
27 35935 1 1 36 GLU N N 11.563 2.570 5.352 1.00 . A A . 38 GLU N 1 1
27 35936 1 1 36 GLU O O 11.176 5.882 4.279 1.00 . A A . 38 GLU O 1 1
27 35937 1 1 36 GLU OE1 O 15.131 3.439 2.799 1.00 . A A . 38 GLU OE1 1 1
27 35938 1 1 36 GLU OE2 O 15.278 1.448 1.816 1.00 . A A . 38 GLU OE2 1 1
27 35939 1 1 37 HIS C C 8.415 6.072 5.114 1.00 . A A . 39 HIS C 1 1
27 35940 1 1 37 HIS CA C 8.467 5.049 3.979 1.00 . A A . 39 HIS CA 1 1
27 35941 1 1 37 HIS CB C 7.220 4.153 3.986 1.00 . A A . 39 HIS CB 1 1
27 35942 1 1 37 HIS CD2 C 5.250 5.622 3.224 1.00 . A A . 39 HIS CD2 1 1
27 35943 1 1 37 HIS CE1 C 4.140 5.725 5.107 1.00 . A A . 39 HIS CE1 1 1
27 35944 1 1 37 HIS CG C 5.919 4.885 4.162 1.00 . A A . 39 HIS CG 1 1
27 35945 1 1 37 HIS H H 9.515 3.226 4.179 1.00 . A A . 39 HIS H 1 1
27 35946 1 1 37 HIS HA H 8.520 5.517 2.999 1.00 . A A . 39 HIS HA 1 1
27 35947 1 1 37 HIS HB2 H 7.177 3.587 3.058 1.00 . A A . 39 HIS HB2 1 1
27 35948 1 1 37 HIS HB3 H 7.295 3.449 4.813 1.00 . A A . 39 HIS HB3 1 1
27 35949 1 1 37 HIS HD1 H 5.482 4.513 6.206 1.00 . A A . 39 HIS HD1 1 1
27 35950 1 1 37 HIS HD2 H 5.569 5.772 2.205 1.00 . A A . 39 HIS HD2 1 1
27 35951 1 1 37 HIS HE1 H 3.411 5.948 5.865 1.00 . A A . 39 HIS HE1 1 1
27 35952 1 1 37 HIS N N 9.653 4.227 4.143 1.00 . A A . 39 HIS N 1 1
27 35953 1 1 37 HIS ND1 N 5.215 4.955 5.336 1.00 . A A . 39 HIS ND1 1 1
27 35954 1 1 37 HIS NE2 N 4.108 6.157 3.833 1.00 . A A . 39 HIS NE2 1 1
27 35955 1 1 37 HIS O O 8.252 5.675 6.270 1.00 . A A . 39 HIS O 1 1
27 35956 1 1 38 PRO C C 7.204 8.654 6.424 1.00 . A A . 40 PRO C 1 1
27 35957 1 1 38 PRO CA C 8.597 8.409 5.833 1.00 . A A . 40 PRO CA 1 1
27 35958 1 1 38 PRO CB C 9.213 9.626 5.133 1.00 . A A . 40 PRO CB 1 1
27 35959 1 1 38 PRO CD C 8.729 7.931 3.485 1.00 . A A . 40 PRO CD 1 1
27 35960 1 1 38 PRO CG C 8.831 9.443 3.665 1.00 . A A . 40 PRO CG 1 1
27 35961 1 1 38 PRO HA H 9.265 8.106 6.641 1.00 . A A . 40 PRO HA 1 1
27 35962 1 1 38 PRO HB2 H 8.866 10.579 5.534 1.00 . A A . 40 PRO HB2 1 1
27 35963 1 1 38 PRO HB3 H 10.299 9.566 5.218 1.00 . A A . 40 PRO HB3 1 1
27 35964 1 1 38 PRO HD2 H 7.889 7.698 2.828 1.00 . A A . 40 PRO HD2 1 1
27 35965 1 1 38 PRO HD3 H 9.659 7.555 3.056 1.00 . A A . 40 PRO HD3 1 1
27 35966 1 1 38 PRO HG2 H 7.855 9.886 3.506 1.00 . A A . 40 PRO HG2 1 1
27 35967 1 1 38 PRO HG3 H 9.561 9.889 2.987 1.00 . A A . 40 PRO HG3 1 1
27 35968 1 1 38 PRO N N 8.533 7.376 4.816 1.00 . A A . 40 PRO N 1 1
27 35969 1 1 38 PRO O O 6.591 9.695 6.201 1.00 . A A . 40 PRO O 1 1
27 35970 1 1 39 GLY C C 5.505 6.757 9.083 1.00 . A A . 41 GLY C 1 1
27 35971 1 1 39 GLY CA C 5.463 7.740 7.920 1.00 . A A . 41 GLY CA 1 1
27 35972 1 1 39 GLY H H 7.287 6.848 7.308 1.00 . A A . 41 GLY H 1 1
27 35973 1 1 39 GLY HA2 H 5.338 8.738 8.330 1.00 . A A . 41 GLY HA2 1 1
27 35974 1 1 39 GLY HA3 H 4.634 7.516 7.251 1.00 . A A . 41 GLY HA3 1 1
27 35975 1 1 39 GLY N N 6.714 7.678 7.192 1.00 . A A . 41 GLY N 1 1
27 35976 1 1 39 GLY O O 6.203 7.002 10.062 1.00 . A A . 41 GLY O 1 1
27 35977 1 1 40 GLY C C 4.743 3.234 9.404 1.00 . A A . 42 GLY C 1 1
27 35978 1 1 40 GLY CA C 4.738 4.626 10.023 1.00 . A A . 42 GLY CA 1 1
27 35979 1 1 40 GLY H H 4.210 5.483 8.163 1.00 . A A . 42 GLY H 1 1
27 35980 1 1 40 GLY HA2 H 5.588 4.719 10.701 1.00 . A A . 42 GLY HA2 1 1
27 35981 1 1 40 GLY HA3 H 3.827 4.753 10.607 1.00 . A A . 42 GLY HA3 1 1
27 35982 1 1 40 GLY N N 4.776 5.640 8.981 1.00 . A A . 42 GLY N 1 1
27 35983 1 1 40 GLY O O 3.826 2.880 8.662 1.00 . A A . 42 GLY O 1 1
27 35984 1 1 41 GLU C C 4.555 0.321 9.828 1.00 . A A . 43 GLU C 1 1
27 35985 1 1 41 GLU CA C 5.805 1.038 9.311 1.00 . A A . 43 GLU CA 1 1
27 35986 1 1 41 GLU CB C 7.130 0.409 9.768 1.00 . A A . 43 GLU CB 1 1
27 35987 1 1 41 GLU CD C 6.568 -1.150 11.701 1.00 . A A . 43 GLU CD 1 1
27 35988 1 1 41 GLU CG C 7.270 0.137 11.278 1.00 . A A . 43 GLU CG 1 1
27 35989 1 1 41 GLU H H 6.506 2.771 10.312 1.00 . A A . 43 GLU H 1 1
27 35990 1 1 41 GLU HA H 5.786 1.012 8.220 1.00 . A A . 43 GLU HA 1 1
27 35991 1 1 41 GLU HB2 H 7.258 -0.536 9.246 1.00 . A A . 43 GLU HB2 1 1
27 35992 1 1 41 GLU HB3 H 7.945 1.062 9.451 1.00 . A A . 43 GLU HB3 1 1
27 35993 1 1 41 GLU HG2 H 8.329 -0.007 11.495 1.00 . A A . 43 GLU HG2 1 1
27 35994 1 1 41 GLU HG3 H 6.919 0.982 11.868 1.00 . A A . 43 GLU HG3 1 1
27 35995 1 1 41 GLU N N 5.760 2.430 9.724 1.00 . A A . 43 GLU N 1 1
27 35996 1 1 41 GLU O O 3.886 -0.396 9.087 1.00 . A A . 43 GLU O 1 1
27 35997 1 1 41 GLU OE1 O 6.599 -2.112 10.903 1.00 . A A . 43 GLU OE1 1 1
27 35998 1 1 41 GLU OE2 O 5.922 -1.167 12.771 1.00 . A A . 43 GLU OE2 1 1
27 35999 1 1 42 ALA C C 1.797 0.332 10.983 1.00 . A A . 44 ALA C 1 1
27 36000 1 1 42 ALA CA C 3.061 0.000 11.757 1.00 . A A . 44 ALA CA 1 1
27 36001 1 1 42 ALA CB C 2.967 0.495 13.203 1.00 . A A . 44 ALA CB 1 1
27 36002 1 1 42 ALA H H 4.863 1.107 11.655 1.00 . A A . 44 ALA H 1 1
27 36003 1 1 42 ALA HA H 3.189 -1.084 11.764 1.00 . A A . 44 ALA HA 1 1
27 36004 1 1 42 ALA HB1 H 2.849 1.578 13.230 1.00 . A A . 44 ALA HB1 1 1
27 36005 1 1 42 ALA HB2 H 2.106 0.032 13.688 1.00 . A A . 44 ALA HB2 1 1
27 36006 1 1 42 ALA HB3 H 3.869 0.219 13.750 1.00 . A A . 44 ALA HB3 1 1
27 36007 1 1 42 ALA N N 4.209 0.583 11.093 1.00 . A A . 44 ALA N 1 1
27 36008 1 1 42 ALA O O 1.066 -0.579 10.608 1.00 . A A . 44 ALA O 1 1
27 36009 1 1 43 VAL C C 0.372 1.317 8.590 1.00 . A A . 45 VAL C 1 1
27 36010 1 1 43 VAL CA C 0.340 1.972 9.973 1.00 . A A . 45 VAL CA 1 1
27 36011 1 1 43 VAL CB C 0.010 3.479 9.982 1.00 . A A . 45 VAL CB 1 1
27 36012 1 1 43 VAL CG1 C 0.893 4.314 9.053 1.00 . A A . 45 VAL CG1 1 1
27 36013 1 1 43 VAL CG2 C -1.474 3.714 9.637 1.00 . A A . 45 VAL CG2 1 1
27 36014 1 1 43 VAL H H 2.175 2.338 11.019 1.00 . A A . 45 VAL H 1 1
27 36015 1 1 43 VAL HA H -0.484 1.507 10.517 1.00 . A A . 45 VAL HA 1 1
27 36016 1 1 43 VAL HB H 0.161 3.852 10.997 1.00 . A A . 45 VAL HB 1 1
27 36017 1 1 43 VAL HG11 H 0.788 3.990 8.018 1.00 . A A . 45 VAL HG11 1 1
27 36018 1 1 43 VAL HG12 H 0.605 5.362 9.128 1.00 . A A . 45 VAL HG12 1 1
27 36019 1 1 43 VAL HG13 H 1.926 4.223 9.367 1.00 . A A . 45 VAL HG13 1 1
27 36020 1 1 43 VAL HG21 H -1.589 4.567 8.968 1.00 . A A . 45 VAL HG21 1 1
27 36021 1 1 43 VAL HG22 H -1.916 2.841 9.159 1.00 . A A . 45 VAL HG22 1 1
27 36022 1 1 43 VAL HG23 H -2.033 3.917 10.551 1.00 . A A . 45 VAL HG23 1 1
27 36023 1 1 43 VAL N N 1.535 1.619 10.722 1.00 . A A . 45 VAL N 1 1
27 36024 1 1 43 VAL O O -0.664 0.777 8.195 1.00 . A A . 45 VAL O 1 1
27 36025 1 1 44 LEU C C 1.063 -0.983 6.922 1.00 . A A . 46 LEU C 1 1
27 36026 1 1 44 LEU CA C 1.474 0.473 6.647 1.00 . A A . 46 LEU CA 1 1
27 36027 1 1 44 LEU CB C 2.804 0.581 5.887 1.00 . A A . 46 LEU CB 1 1
27 36028 1 1 44 LEU CD1 C 2.012 1.399 3.624 1.00 . A A . 46 LEU CD1 1 1
27 36029 1 1 44 LEU CD2 C 2.331 3.059 5.461 1.00 . A A . 46 LEU CD2 1 1
27 36030 1 1 44 LEU CG C 2.831 1.738 4.874 1.00 . A A . 46 LEU CG 1 1
27 36031 1 1 44 LEU H H 2.421 1.701 8.133 1.00 . A A . 46 LEU H 1 1
27 36032 1 1 44 LEU HA H 0.667 0.860 6.022 1.00 . A A . 46 LEU HA 1 1
27 36033 1 1 44 LEU HB2 H 3.621 0.705 6.599 1.00 . A A . 46 LEU HB2 1 1
27 36034 1 1 44 LEU HB3 H 2.977 -0.345 5.339 1.00 . A A . 46 LEU HB3 1 1
27 36035 1 1 44 LEU HD11 H 2.082 2.215 2.905 1.00 . A A . 46 LEU HD11 1 1
27 36036 1 1 44 LEU HD12 H 2.397 0.489 3.163 1.00 . A A . 46 LEU HD12 1 1
27 36037 1 1 44 LEU HD13 H 0.966 1.251 3.885 1.00 . A A . 46 LEU HD13 1 1
27 36038 1 1 44 LEU HD21 H 2.402 3.821 4.691 1.00 . A A . 46 LEU HD21 1 1
27 36039 1 1 44 LEU HD22 H 1.290 2.993 5.770 1.00 . A A . 46 LEU HD22 1 1
27 36040 1 1 44 LEU HD23 H 2.940 3.346 6.315 1.00 . A A . 46 LEU HD23 1 1
27 36041 1 1 44 LEU HG H 3.865 1.880 4.558 1.00 . A A . 46 LEU HG 1 1
27 36042 1 1 44 LEU N N 1.518 1.264 7.874 1.00 . A A . 46 LEU N 1 1
27 36043 1 1 44 LEU O O 0.124 -1.480 6.310 1.00 . A A . 46 LEU O 1 1
27 36044 1 1 45 ARG C C 0.134 -3.412 8.652 1.00 . A A . 47 ARG C 1 1
27 36045 1 1 45 ARG CA C 1.529 -3.086 8.118 1.00 . A A . 47 ARG CA 1 1
27 36046 1 1 45 ARG CB C 2.600 -3.560 9.106 1.00 . A A . 47 ARG CB 1 1
27 36047 1 1 45 ARG CD C 4.954 -4.602 9.237 1.00 . A A . 47 ARG CD 1 1
27 36048 1 1 45 ARG CG C 3.820 -4.087 8.340 1.00 . A A . 47 ARG CG 1 1
27 36049 1 1 45 ARG CZ C 4.261 -4.778 11.646 1.00 . A A . 47 ARG CZ 1 1
27 36050 1 1 45 ARG H H 2.351 -1.145 8.464 1.00 . A A . 47 ARG H 1 1
27 36051 1 1 45 ARG HA H 1.636 -3.632 7.181 1.00 . A A . 47 ARG HA 1 1
27 36052 1 1 45 ARG HB2 H 2.880 -2.728 9.757 1.00 . A A . 47 ARG HB2 1 1
27 36053 1 1 45 ARG HB3 H 2.179 -4.366 9.708 1.00 . A A . 47 ARG HB3 1 1
27 36054 1 1 45 ARG HD2 H 5.567 -5.287 8.647 1.00 . A A . 47 ARG HD2 1 1
27 36055 1 1 45 ARG HD3 H 5.598 -3.765 9.497 1.00 . A A . 47 ARG HD3 1 1
27 36056 1 1 45 ARG HE H 4.216 -6.286 10.281 1.00 . A A . 47 ARG HE 1 1
27 36057 1 1 45 ARG HG2 H 3.501 -4.897 7.682 1.00 . A A . 47 ARG HG2 1 1
27 36058 1 1 45 ARG HG3 H 4.207 -3.276 7.726 1.00 . A A . 47 ARG HG3 1 1
27 36059 1 1 45 ARG HH11 H 5.306 -3.057 11.279 1.00 . A A . 47 ARG HH11 1 1
27 36060 1 1 45 ARG HH12 H 4.602 -3.066 12.812 1.00 . A A . 47 ARG HH12 1 1
27 36061 1 1 45 ARG HH21 H 3.305 -6.425 12.402 1.00 . A A . 47 ARG HH21 1 1
27 36062 1 1 45 ARG HH22 H 3.468 -5.088 13.500 1.00 . A A . 47 ARG HH22 1 1
27 36063 1 1 45 ARG N N 1.719 -1.661 7.861 1.00 . A A . 47 ARG N 1 1
27 36064 1 1 45 ARG NE N 4.461 -5.318 10.429 1.00 . A A . 47 ARG NE 1 1
27 36065 1 1 45 ARG NH1 N 4.670 -3.539 11.921 1.00 . A A . 47 ARG NH1 1 1
27 36066 1 1 45 ARG NH2 N 3.632 -5.488 12.589 1.00 . A A . 47 ARG NH2 1 1
27 36067 1 1 45 ARG O O -0.350 -4.533 8.480 1.00 . A A . 47 ARG O 1 1
27 36068 1 1 46 ALA C C -2.874 -2.482 8.903 1.00 . A A . 48 ALA C 1 1
27 36069 1 1 46 ALA CA C -1.778 -2.571 9.958 1.00 . A A . 48 ALA CA 1 1
27 36070 1 1 46 ALA CB C -1.922 -1.456 10.992 1.00 . A A . 48 ALA CB 1 1
27 36071 1 1 46 ALA H H 0.032 -1.585 9.493 1.00 . A A . 48 ALA H 1 1
27 36072 1 1 46 ALA HA H -1.854 -3.534 10.465 1.00 . A A . 48 ALA HA 1 1
27 36073 1 1 46 ALA HB1 H -1.852 -0.488 10.495 1.00 . A A . 48 ALA HB1 1 1
27 36074 1 1 46 ALA HB2 H -2.883 -1.542 11.501 1.00 . A A . 48 ALA HB2 1 1
27 36075 1 1 46 ALA HB3 H -1.114 -1.537 11.719 1.00 . A A . 48 ALA HB3 1 1
27 36076 1 1 46 ALA N N -0.475 -2.450 9.339 1.00 . A A . 48 ALA N 1 1
27 36077 1 1 46 ALA O O -3.790 -3.299 8.903 1.00 . A A . 48 ALA O 1 1
27 36078 1 1 47 GLN C C -3.495 -2.161 5.755 1.00 . A A . 49 GLN C 1 1
27 36079 1 1 47 GLN CA C -3.790 -1.292 6.977 1.00 . A A . 49 GLN CA 1 1
27 36080 1 1 47 GLN CB C -3.865 0.200 6.633 1.00 . A A . 49 GLN CB 1 1
27 36081 1 1 47 GLN CD C -6.397 0.465 6.645 1.00 . A A . 49 GLN CD 1 1
27 36082 1 1 47 GLN CG C -5.072 0.875 7.297 1.00 . A A . 49 GLN CG 1 1
27 36083 1 1 47 GLN H H -1.996 -0.846 8.020 1.00 . A A . 49 GLN H 1 1
27 36084 1 1 47 GLN HA H -4.749 -1.633 7.360 1.00 . A A . 49 GLN HA 1 1
27 36085 1 1 47 GLN HB2 H -2.947 0.687 6.957 1.00 . A A . 49 GLN HB2 1 1
27 36086 1 1 47 GLN HB3 H -3.925 0.346 5.561 1.00 . A A . 49 GLN HB3 1 1
27 36087 1 1 47 GLN HE21 H -6.765 2.340 5.924 1.00 . A A . 49 GLN HE21 1 1
27 36088 1 1 47 GLN HE22 H -7.770 1.025 5.308 1.00 . A A . 49 GLN HE22 1 1
27 36089 1 1 47 GLN HG2 H -5.094 0.630 8.359 1.00 . A A . 49 GLN HG2 1 1
27 36090 1 1 47 GLN HG3 H -4.922 1.945 7.191 1.00 . A A . 49 GLN HG3 1 1
27 36091 1 1 47 GLN N N -2.792 -1.481 8.019 1.00 . A A . 49 GLN N 1 1
27 36092 1 1 47 GLN NE2 N -7.057 1.380 5.946 1.00 . A A . 49 GLN NE2 1 1
27 36093 1 1 47 GLN O O -4.351 -2.331 4.887 1.00 . A A . 49 GLN O 1 1
27 36094 1 1 47 GLN OE1 O -6.832 -0.674 6.753 1.00 . A A . 49 GLN OE1 1 1
27 36095 1 1 48 ALA C C -2.835 -4.816 4.511 1.00 . A A . 50 ALA C 1 1
27 36096 1 1 48 ALA CA C -1.898 -3.619 4.625 1.00 . A A . 50 ALA CA 1 1
27 36097 1 1 48 ALA CB C -0.456 -4.062 4.805 1.00 . A A . 50 ALA CB 1 1
27 36098 1 1 48 ALA H H -1.562 -2.391 6.324 1.00 . A A . 50 ALA H 1 1
27 36099 1 1 48 ALA HA H -1.945 -3.055 3.704 1.00 . A A . 50 ALA HA 1 1
27 36100 1 1 48 ALA HB1 H 0.156 -3.183 4.647 1.00 . A A . 50 ALA HB1 1 1
27 36101 1 1 48 ALA HB2 H -0.303 -4.462 5.806 1.00 . A A . 50 ALA HB2 1 1
27 36102 1 1 48 ALA HB3 H -0.186 -4.811 4.062 1.00 . A A . 50 ALA HB3 1 1
27 36103 1 1 48 ALA N N -2.278 -2.699 5.675 1.00 . A A . 50 ALA N 1 1
27 36104 1 1 48 ALA O O -3.456 -5.251 5.478 1.00 . A A . 50 ALA O 1 1
27 36105 1 1 49 GLY C C -5.276 -5.839 3.055 1.00 . A A . 51 GLY C 1 1
27 36106 1 1 49 GLY CA C -3.855 -6.368 2.909 1.00 . A A . 51 GLY CA 1 1
27 36107 1 1 49 GLY H H -2.296 -4.983 2.584 1.00 . A A . 51 GLY H 1 1
27 36108 1 1 49 GLY HA2 H -3.672 -6.612 1.867 1.00 . A A . 51 GLY HA2 1 1
27 36109 1 1 49 GLY HA3 H -3.709 -7.260 3.517 1.00 . A A . 51 GLY HA3 1 1
27 36110 1 1 49 GLY N N -2.912 -5.348 3.295 1.00 . A A . 51 GLY N 1 1
27 36111 1 1 49 GLY O O -6.087 -6.433 3.756 1.00 . A A . 51 GLY O 1 1
27 36112 1 1 50 GLY C C -6.994 -2.821 1.746 1.00 . A A . 52 GLY C 1 1
27 36113 1 1 50 GLY CA C -6.948 -4.187 2.420 1.00 . A A . 52 GLY CA 1 1
27 36114 1 1 50 GLY H H -4.910 -4.216 1.861 1.00 . A A . 52 GLY H 1 1
27 36115 1 1 50 GLY HA2 H -7.629 -4.868 1.907 1.00 . A A . 52 GLY HA2 1 1
27 36116 1 1 50 GLY HA3 H -7.264 -4.076 3.459 1.00 . A A . 52 GLY HA3 1 1
27 36117 1 1 50 GLY N N -5.604 -4.734 2.383 1.00 . A A . 52 GLY N 1 1
27 36118 1 1 50 GLY O O -5.994 -2.366 1.180 1.00 . A A . 52 GLY O 1 1
27 36119 1 1 51 ASP C C -7.534 0.080 2.414 1.00 . A A . 53 ASP C 1 1
27 36120 1 1 51 ASP CA C -8.302 -0.779 1.421 1.00 . A A . 53 ASP CA 1 1
27 36121 1 1 51 ASP CB C -9.771 -0.345 1.367 1.00 . A A . 53 ASP CB 1 1
27 36122 1 1 51 ASP CG C -9.902 1.076 0.813 1.00 . A A . 53 ASP CG 1 1
27 36123 1 1 51 ASP H H -8.929 -2.592 2.317 1.00 . A A . 53 ASP H 1 1
27 36124 1 1 51 ASP HA H -7.888 -0.646 0.425 1.00 . A A . 53 ASP HA 1 1
27 36125 1 1 51 ASP HB2 H -10.326 -1.025 0.720 1.00 . A A . 53 ASP HB2 1 1
27 36126 1 1 51 ASP HB3 H -10.209 -0.374 2.366 1.00 . A A . 53 ASP HB3 1 1
27 36127 1 1 51 ASP N N -8.161 -2.170 1.817 1.00 . A A . 53 ASP N 1 1
27 36128 1 1 51 ASP O O -7.866 0.107 3.602 1.00 . A A . 53 ASP O 1 1
27 36129 1 1 51 ASP OD1 O -9.254 1.993 1.368 1.00 . A A . 53 ASP OD1 1 1
27 36130 1 1 51 ASP OD2 O -10.622 1.229 -0.193 1.00 . A A . 53 ASP OD2 1 1
27 36131 1 1 52 ALA C C -5.968 3.156 1.891 1.00 . A A . 54 ALA C 1 1
27 36132 1 1 52 ALA CA C -5.896 1.857 2.676 1.00 . A A . 54 ALA CA 1 1
27 36133 1 1 52 ALA CB C -4.462 1.464 3.016 1.00 . A A . 54 ALA CB 1 1
27 36134 1 1 52 ALA H H -6.332 0.742 0.921 1.00 . A A . 54 ALA H 1 1
27 36135 1 1 52 ALA HA H -6.429 2.043 3.603 1.00 . A A . 54 ALA HA 1 1
27 36136 1 1 52 ALA HB1 H -4.465 0.480 3.482 1.00 . A A . 54 ALA HB1 1 1
27 36137 1 1 52 ALA HB2 H -3.860 1.411 2.113 1.00 . A A . 54 ALA HB2 1 1
27 36138 1 1 52 ALA HB3 H -4.047 2.209 3.697 1.00 . A A . 54 ALA HB3 1 1
27 36139 1 1 52 ALA N N -6.524 0.794 1.918 1.00 . A A . 54 ALA N 1 1
27 36140 1 1 52 ALA O O -5.149 4.047 2.103 1.00 . A A . 54 ALA O 1 1
27 36141 1 1 53 THR C C -7.471 5.621 1.041 1.00 . A A . 55 THR C 1 1
27 36142 1 1 53 THR CA C -7.106 4.438 0.147 1.00 . A A . 55 THR CA 1 1
27 36143 1 1 53 THR CB C -8.150 4.139 -0.943 1.00 . A A . 55 THR CB 1 1
27 36144 1 1 53 THR CG2 C -8.214 5.304 -1.927 1.00 . A A . 55 THR CG2 1 1
27 36145 1 1 53 THR H H -7.708 2.594 1.011 1.00 . A A . 55 THR H 1 1
27 36146 1 1 53 THR HA H -6.156 4.661 -0.336 1.00 . A A . 55 THR HA 1 1
27 36147 1 1 53 THR HB H -9.133 3.961 -0.500 1.00 . A A . 55 THR HB 1 1
27 36148 1 1 53 THR HG1 H -7.501 2.289 -1.104 1.00 . A A . 55 THR HG1 1 1
27 36149 1 1 53 THR HG21 H -7.214 5.470 -2.326 1.00 . A A . 55 THR HG21 1 1
27 36150 1 1 53 THR HG22 H -8.895 5.059 -2.742 1.00 . A A . 55 THR HG22 1 1
27 36151 1 1 53 THR HG23 H -8.560 6.211 -1.432 1.00 . A A . 55 THR HG23 1 1
27 36152 1 1 53 THR N N -6.945 3.275 0.994 1.00 . A A . 55 THR N 1 1
27 36153 1 1 53 THR O O -6.796 6.649 1.027 1.00 . A A . 55 THR O 1 1
27 36154 1 1 53 THR OG1 O -7.768 3.005 -1.699 1.00 . A A . 55 THR OG1 1 1
27 36155 1 1 54 ALA C C -7.765 6.887 3.727 1.00 . A A . 56 ALA C 1 1
27 36156 1 1 54 ALA CA C -8.922 6.469 2.817 1.00 . A A . 56 ALA CA 1 1
27 36157 1 1 54 ALA CB C -10.120 5.973 3.630 1.00 . A A . 56 ALA CB 1 1
27 36158 1 1 54 ALA H H -8.982 4.552 1.863 1.00 . A A . 56 ALA H 1 1
27 36159 1 1 54 ALA HA H -9.238 7.348 2.252 1.00 . A A . 56 ALA HA 1 1
27 36160 1 1 54 ALA HB1 H -10.396 6.726 4.369 1.00 . A A . 56 ALA HB1 1 1
27 36161 1 1 54 ALA HB2 H -10.968 5.806 2.964 1.00 . A A . 56 ALA HB2 1 1
27 36162 1 1 54 ALA HB3 H -9.875 5.041 4.141 1.00 . A A . 56 ALA HB3 1 1
27 36163 1 1 54 ALA N N -8.500 5.443 1.875 1.00 . A A . 56 ALA N 1 1
27 36164 1 1 54 ALA O O -7.525 8.073 3.918 1.00 . A A . 56 ALA O 1 1
27 36165 1 1 55 ASN C C -4.803 6.951 4.467 1.00 . A A . 57 ASN C 1 1
27 36166 1 1 55 ASN CA C -5.924 6.202 5.192 1.00 . A A . 57 ASN CA 1 1
27 36167 1 1 55 ASN CB C -5.377 4.899 5.800 1.00 . A A . 57 ASN CB 1 1
27 36168 1 1 55 ASN CG C -5.983 4.578 7.160 1.00 . A A . 57 ASN CG 1 1
27 36169 1 1 55 ASN H H -7.253 4.967 4.049 1.00 . A A . 57 ASN H 1 1
27 36170 1 1 55 ASN HA H -6.306 6.862 5.976 1.00 . A A . 57 ASN HA 1 1
27 36171 1 1 55 ASN HB2 H -5.528 4.061 5.118 1.00 . A A . 57 ASN HB2 1 1
27 36172 1 1 55 ASN HB3 H -4.303 4.999 5.954 1.00 . A A . 57 ASN HB3 1 1
27 36173 1 1 55 ASN HD21 H -7.892 4.670 6.440 1.00 . A A . 57 ASN HD21 1 1
27 36174 1 1 55 ASN HD22 H -7.713 4.253 8.133 1.00 . A A . 57 ASN HD22 1 1
27 36175 1 1 55 ASN N N -7.037 5.919 4.290 1.00 . A A . 57 ASN N 1 1
27 36176 1 1 55 ASN ND2 N -7.305 4.471 7.236 1.00 . A A . 57 ASN ND2 1 1
27 36177 1 1 55 ASN O O -4.302 7.958 4.963 1.00 . A A . 57 ASN O 1 1
27 36178 1 1 55 ASN OD1 O -5.265 4.395 8.136 1.00 . A A . 57 ASN OD1 1 1
27 36179 1 1 56 PHE C C -3.804 8.584 2.223 1.00 . A A . 58 PHE C 1 1
27 36180 1 1 56 PHE CA C -3.414 7.116 2.446 1.00 . A A . 58 PHE CA 1 1
27 36181 1 1 56 PHE CB C -3.318 6.328 1.134 1.00 . A A . 58 PHE CB 1 1
27 36182 1 1 56 PHE CD1 C -1.140 7.101 0.103 1.00 . A A . 58 PHE CD1 1 1
27 36183 1 1 56 PHE CD2 C -3.197 7.380 -1.161 1.00 . A A . 58 PHE CD2 1 1
27 36184 1 1 56 PHE CE1 C -0.404 7.623 -0.975 1.00 . A A . 58 PHE CE1 1 1
27 36185 1 1 56 PHE CE2 C -2.466 7.914 -2.235 1.00 . A A . 58 PHE CE2 1 1
27 36186 1 1 56 PHE CG C -2.537 6.987 0.017 1.00 . A A . 58 PHE CG 1 1
27 36187 1 1 56 PHE CZ C -1.068 8.036 -2.143 1.00 . A A . 58 PHE CZ 1 1
27 36188 1 1 56 PHE H H -4.839 5.616 2.935 1.00 . A A . 58 PHE H 1 1
27 36189 1 1 56 PHE HA H -2.444 7.082 2.945 1.00 . A A . 58 PHE HA 1 1
27 36190 1 1 56 PHE HB2 H -2.863 5.362 1.348 1.00 . A A . 58 PHE HB2 1 1
27 36191 1 1 56 PHE HB3 H -4.326 6.136 0.770 1.00 . A A . 58 PHE HB3 1 1
27 36192 1 1 56 PHE HD1 H -0.633 6.805 1.005 1.00 . A A . 58 PHE HD1 1 1
27 36193 1 1 56 PHE HD2 H -4.268 7.267 -1.258 1.00 . A A . 58 PHE HD2 1 1
27 36194 1 1 56 PHE HE1 H 0.669 7.721 -0.893 1.00 . A A . 58 PHE HE1 1 1
27 36195 1 1 56 PHE HE2 H -2.995 8.238 -3.121 1.00 . A A . 58 PHE HE2 1 1
27 36196 1 1 56 PHE HZ H -0.506 8.452 -2.964 1.00 . A A . 58 PHE HZ 1 1
27 36197 1 1 56 PHE N N -4.398 6.458 3.295 1.00 . A A . 58 PHE N 1 1
27 36198 1 1 56 PHE O O -3.009 9.499 2.455 1.00 . A A . 58 PHE O 1 1
27 36199 1 1 57 GLU C C -5.677 10.977 2.846 1.00 . A A . 59 GLU C 1 1
27 36200 1 1 57 GLU CA C -5.559 10.154 1.560 1.00 . A A . 59 GLU CA 1 1
27 36201 1 1 57 GLU CB C -6.899 10.042 0.839 1.00 . A A . 59 GLU CB 1 1
27 36202 1 1 57 GLU CD C -6.586 10.666 -1.595 1.00 . A A . 59 GLU CD 1 1
27 36203 1 1 57 GLU CG C -6.681 9.521 -0.587 1.00 . A A . 59 GLU CG 1 1
27 36204 1 1 57 GLU H H -5.658 8.029 1.600 1.00 . A A . 59 GLU H 1 1
27 36205 1 1 57 GLU HA H -4.869 10.677 0.896 1.00 . A A . 59 GLU HA 1 1
27 36206 1 1 57 GLU HB2 H -7.540 9.359 1.394 1.00 . A A . 59 GLU HB2 1 1
27 36207 1 1 57 GLU HB3 H -7.385 11.019 0.796 1.00 . A A . 59 GLU HB3 1 1
27 36208 1 1 57 GLU HG2 H -5.784 8.905 -0.644 1.00 . A A . 59 GLU HG2 1 1
27 36209 1 1 57 GLU HG3 H -7.530 8.891 -0.846 1.00 . A A . 59 GLU HG3 1 1
27 36210 1 1 57 GLU N N -5.047 8.815 1.807 1.00 . A A . 59 GLU N 1 1
27 36211 1 1 57 GLU O O -5.463 12.184 2.813 1.00 . A A . 59 GLU O 1 1
27 36212 1 1 57 GLU OE1 O -7.671 11.143 -1.991 1.00 . A A . 59 GLU OE1 1 1
27 36213 1 1 57 GLU OE2 O -5.450 11.047 -1.959 1.00 . A A . 59 GLU OE2 1 1
27 36214 1 1 58 ALA C C -4.852 11.801 5.602 1.00 . A A . 60 ALA C 1 1
27 36215 1 1 58 ALA CA C -6.126 11.021 5.268 1.00 . A A . 60 ALA CA 1 1
27 36216 1 1 58 ALA CB C -6.459 10.011 6.372 1.00 . A A . 60 ALA CB 1 1
27 36217 1 1 58 ALA H H -6.224 9.358 3.934 1.00 . A A . 60 ALA H 1 1
27 36218 1 1 58 ALA HA H -6.953 11.729 5.198 1.00 . A A . 60 ALA HA 1 1
27 36219 1 1 58 ALA HB1 H -6.654 10.545 7.303 1.00 . A A . 60 ALA HB1 1 1
27 36220 1 1 58 ALA HB2 H -7.345 9.434 6.104 1.00 . A A . 60 ALA HB2 1 1
27 36221 1 1 58 ALA HB3 H -5.627 9.328 6.534 1.00 . A A . 60 ALA HB3 1 1
27 36222 1 1 58 ALA N N -6.002 10.346 3.979 1.00 . A A . 60 ALA N 1 1
27 36223 1 1 58 ALA O O -4.916 12.906 6.134 1.00 . A A . 60 ALA O 1 1
27 36224 1 1 59 VAL C C -2.329 13.044 4.389 1.00 . A A . 61 VAL C 1 1
27 36225 1 1 59 VAL CA C -2.403 11.890 5.394 1.00 . A A . 61 VAL CA 1 1
27 36226 1 1 59 VAL CB C -1.295 10.862 5.135 1.00 . A A . 61 VAL CB 1 1
27 36227 1 1 59 VAL CG1 C 0.117 11.465 5.132 1.00 . A A . 61 VAL CG1 1 1
27 36228 1 1 59 VAL CG2 C -1.363 9.735 6.171 1.00 . A A . 61 VAL CG2 1 1
27 36229 1 1 59 VAL H H -3.726 10.297 4.865 1.00 . A A . 61 VAL H 1 1
27 36230 1 1 59 VAL HA H -2.287 12.291 6.403 1.00 . A A . 61 VAL HA 1 1
27 36231 1 1 59 VAL HB H -1.470 10.433 4.155 1.00 . A A . 61 VAL HB 1 1
27 36232 1 1 59 VAL HG11 H 0.816 10.737 4.722 1.00 . A A . 61 VAL HG11 1 1
27 36233 1 1 59 VAL HG12 H 0.173 12.364 4.521 1.00 . A A . 61 VAL HG12 1 1
27 36234 1 1 59 VAL HG13 H 0.414 11.714 6.148 1.00 . A A . 61 VAL HG13 1 1
27 36235 1 1 59 VAL HG21 H -0.673 8.956 5.872 1.00 . A A . 61 VAL HG21 1 1
27 36236 1 1 59 VAL HG22 H -1.086 10.113 7.156 1.00 . A A . 61 VAL HG22 1 1
27 36237 1 1 59 VAL HG23 H -2.356 9.293 6.227 1.00 . A A . 61 VAL HG23 1 1
27 36238 1 1 59 VAL N N -3.693 11.222 5.278 1.00 . A A . 61 VAL N 1 1
27 36239 1 1 59 VAL O O -1.924 14.150 4.738 1.00 . A A . 61 VAL O 1 1
27 36240 1 1 60 GLY C C -1.721 13.336 0.952 1.00 . A A . 62 GLY C 1 1
27 36241 1 1 60 GLY CA C -2.696 13.743 2.048 1.00 . A A . 62 GLY CA 1 1
27 36242 1 1 60 GLY H H -3.040 11.843 2.929 1.00 . A A . 62 GLY H 1 1
27 36243 1 1 60 GLY HA2 H -3.703 13.784 1.632 1.00 . A A . 62 GLY HA2 1 1
27 36244 1 1 60 GLY HA3 H -2.432 14.742 2.398 1.00 . A A . 62 GLY HA3 1 1
27 36245 1 1 60 GLY N N -2.677 12.766 3.129 1.00 . A A . 62 GLY N 1 1
27 36246 1 1 60 GLY O O -2.126 13.146 -0.198 1.00 . A A . 62 GLY O 1 1
27 36247 1 1 61 HIS C C 0.907 13.843 -0.671 1.00 . A A . 63 HIS C 1 1
27 36248 1 1 61 HIS CA C 0.670 12.815 0.456 1.00 . A A . 63 HIS CA 1 1
27 36249 1 1 61 HIS CB C 0.456 11.385 -0.075 1.00 . A A . 63 HIS CB 1 1
27 36250 1 1 61 HIS CD2 C 1.737 9.576 1.203 1.00 . A A . 63 HIS CD2 1 1
27 36251 1 1 61 HIS CE1 C 0.196 8.852 2.574 1.00 . A A . 63 HIS CE1 1 1
27 36252 1 1 61 HIS CG C 0.603 10.301 0.969 1.00 . A A . 63 HIS CG 1 1
27 36253 1 1 61 HIS H H -0.222 13.388 2.292 1.00 . A A . 63 HIS H 1 1
27 36254 1 1 61 HIS HA H 1.569 12.807 1.075 1.00 . A A . 63 HIS HA 1 1
27 36255 1 1 61 HIS HB2 H -0.520 11.274 -0.543 1.00 . A A . 63 HIS HB2 1 1
27 36256 1 1 61 HIS HB3 H 1.203 11.207 -0.842 1.00 . A A . 63 HIS HB3 1 1
27 36257 1 1 61 HIS HD1 H -1.345 10.087 1.860 1.00 . A A . 63 HIS HD1 1 1
27 36258 1 1 61 HIS HD2 H 2.665 9.706 0.673 1.00 . A A . 63 HIS HD2 1 1
27 36259 1 1 61 HIS HE1 H -0.328 8.307 3.344 1.00 . A A . 63 HIS HE1 1 1
27 36260 1 1 61 HIS N N -0.441 13.196 1.325 1.00 . A A . 63 HIS N 1 1
27 36261 1 1 61 HIS ND1 N -0.366 9.819 1.821 1.00 . A A . 63 HIS ND1 1 1
27 36262 1 1 61 HIS NE2 N 1.479 8.657 2.227 1.00 . A A . 63 HIS NE2 1 1
27 36263 1 1 61 HIS O O -0.038 14.440 -1.182 1.00 . A A . 63 HIS O 1 1
27 36264 1 1 62 SER C C 2.622 14.237 -3.528 1.00 . A A . 64 SER C 1 1
27 36265 1 1 62 SER CA C 2.504 14.958 -2.180 1.00 . A A . 64 SER CA 1 1
27 36266 1 1 62 SER CB C 3.780 15.731 -1.818 1.00 . A A . 64 SER CB 1 1
27 36267 1 1 62 SER H H 2.910 13.541 -0.639 1.00 . A A . 64 SER H 1 1
27 36268 1 1 62 SER HA H 1.713 15.702 -2.300 1.00 . A A . 64 SER HA 1 1
27 36269 1 1 62 SER HB2 H 4.539 15.056 -1.419 1.00 . A A . 64 SER HB2 1 1
27 36270 1 1 62 SER HB3 H 4.189 16.236 -2.695 1.00 . A A . 64 SER HB3 1 1
27 36271 1 1 62 SER HG H 4.249 17.086 -0.481 1.00 . A A . 64 SER HG 1 1
27 36272 1 1 62 SER N N 2.159 14.036 -1.095 1.00 . A A . 64 SER N 1 1
27 36273 1 1 62 SER O O 2.620 13.007 -3.597 1.00 . A A . 64 SER O 1 1
27 36274 1 1 62 SER OG O 3.446 16.711 -0.856 1.00 . A A . 64 SER OG 1 1
27 36275 1 1 63 THR C C 3.995 13.519 -6.087 1.00 . A A . 65 THR C 1 1
27 36276 1 1 63 THR CA C 2.884 14.562 -5.982 1.00 . A A . 65 THR CA 1 1
27 36277 1 1 63 THR CB C 3.232 15.788 -6.839 1.00 . A A . 65 THR CB 1 1
27 36278 1 1 63 THR CG2 C 2.050 16.762 -6.947 1.00 . A A . 65 THR CG2 1 1
27 36279 1 1 63 THR H H 2.776 16.020 -4.483 1.00 . A A . 65 THR H 1 1
27 36280 1 1 63 THR HA H 1.954 14.102 -6.326 1.00 . A A . 65 THR HA 1 1
27 36281 1 1 63 THR HB H 3.525 15.455 -7.838 1.00 . A A . 65 THR HB 1 1
27 36282 1 1 63 THR HG1 H 4.692 17.089 -6.847 1.00 . A A . 65 THR HG1 1 1
27 36283 1 1 63 THR HG21 H 1.165 16.361 -6.451 1.00 . A A . 65 THR HG21 1 1
27 36284 1 1 63 THR HG22 H 2.299 17.720 -6.490 1.00 . A A . 65 THR HG22 1 1
27 36285 1 1 63 THR HG23 H 1.813 16.930 -7.998 1.00 . A A . 65 THR HG23 1 1
27 36286 1 1 63 THR N N 2.724 15.019 -4.607 1.00 . A A . 65 THR N 1 1
27 36287 1 1 63 THR O O 3.795 12.443 -6.642 1.00 . A A . 65 THR O 1 1
27 36288 1 1 63 THR OG1 O 4.311 16.467 -6.218 1.00 . A A . 65 THR OG1 1 1
27 36289 1 1 64 ASP C C 5.854 11.564 -4.970 1.00 . A A . 66 ASP C 1 1
27 36290 1 1 64 ASP CA C 6.302 12.947 -5.434 1.00 . A A . 66 ASP CA 1 1
27 36291 1 1 64 ASP CB C 7.314 13.540 -4.443 1.00 . A A . 66 ASP CB 1 1
27 36292 1 1 64 ASP CG C 8.745 13.095 -4.719 1.00 . A A . 66 ASP CG 1 1
27 36293 1 1 64 ASP H H 5.251 14.797 -5.199 1.00 . A A . 66 ASP H 1 1
27 36294 1 1 64 ASP HA H 6.728 12.855 -6.438 1.00 . A A . 66 ASP HA 1 1
27 36295 1 1 64 ASP HB2 H 7.281 14.624 -4.497 1.00 . A A . 66 ASP HB2 1 1
27 36296 1 1 64 ASP HB3 H 7.071 13.251 -3.421 1.00 . A A . 66 ASP HB3 1 1
27 36297 1 1 64 ASP N N 5.156 13.842 -5.520 1.00 . A A . 66 ASP N 1 1
27 36298 1 1 64 ASP O O 6.136 10.554 -5.600 1.00 . A A . 66 ASP O 1 1
27 36299 1 1 64 ASP OD1 O 8.917 12.117 -5.474 1.00 . A A . 66 ASP OD1 1 1
27 36300 1 1 64 ASP OD2 O 9.646 13.754 -4.157 1.00 . A A . 66 ASP OD2 1 1
27 36301 1 1 65 ALA C C 3.536 9.667 -4.427 1.00 . A A . 67 ALA C 1 1
27 36302 1 1 65 ALA CA C 4.460 10.308 -3.388 1.00 . A A . 67 ALA CA 1 1
27 36303 1 1 65 ALA CB C 3.708 10.563 -2.078 1.00 . A A . 67 ALA CB 1 1
27 36304 1 1 65 ALA H H 4.787 12.426 -3.518 1.00 . A A . 67 ALA H 1 1
27 36305 1 1 65 ALA HA H 5.272 9.615 -3.169 1.00 . A A . 67 ALA HA 1 1
27 36306 1 1 65 ALA HB1 H 2.641 10.424 -2.242 1.00 . A A . 67 ALA HB1 1 1
27 36307 1 1 65 ALA HB2 H 4.033 9.840 -1.333 1.00 . A A . 67 ALA HB2 1 1
27 36308 1 1 65 ALA HB3 H 3.891 11.567 -1.697 1.00 . A A . 67 ALA HB3 1 1
27 36309 1 1 65 ALA N N 5.060 11.532 -3.899 1.00 . A A . 67 ALA N 1 1
27 36310 1 1 65 ALA O O 3.649 8.473 -4.686 1.00 . A A . 67 ALA O 1 1
27 36311 1 1 66 ARG C C 2.467 9.242 -7.163 1.00 . A A . 68 ARG C 1 1
27 36312 1 1 66 ARG CA C 1.696 9.968 -6.045 1.00 . A A . 68 ARG CA 1 1
27 36313 1 1 66 ARG CB C 0.870 11.128 -6.640 1.00 . A A . 68 ARG CB 1 1
27 36314 1 1 66 ARG CD C -1.250 11.238 -5.196 1.00 . A A . 68 ARG CD 1 1
27 36315 1 1 66 ARG CG C 0.017 11.967 -5.668 1.00 . A A . 68 ARG CG 1 1
27 36316 1 1 66 ARG CZ C -2.308 12.778 -3.508 1.00 . A A . 68 ARG CZ 1 1
27 36317 1 1 66 ARG H H 2.649 11.443 -4.814 1.00 . A A . 68 ARG H 1 1
27 36318 1 1 66 ARG HA H 1.010 9.256 -5.586 1.00 . A A . 68 ARG HA 1 1
27 36319 1 1 66 ARG HB2 H 1.543 11.807 -7.159 1.00 . A A . 68 ARG HB2 1 1
27 36320 1 1 66 ARG HB3 H 0.214 10.713 -7.402 1.00 . A A . 68 ARG HB3 1 1
27 36321 1 1 66 ARG HD2 H -1.672 10.709 -6.050 1.00 . A A . 68 ARG HD2 1 1
27 36322 1 1 66 ARG HD3 H -0.991 10.500 -4.436 1.00 . A A . 68 ARG HD3 1 1
27 36323 1 1 66 ARG HE H -3.111 12.265 -5.293 1.00 . A A . 68 ARG HE 1 1
27 36324 1 1 66 ARG HG2 H 0.614 12.278 -4.816 1.00 . A A . 68 ARG HG2 1 1
27 36325 1 1 66 ARG HG3 H -0.292 12.865 -6.206 1.00 . A A . 68 ARG HG3 1 1
27 36326 1 1 66 ARG HH11 H -0.457 12.117 -2.981 1.00 . A A . 68 ARG HH11 1 1
27 36327 1 1 66 ARG HH12 H -1.247 13.147 -1.799 1.00 . A A . 68 ARG HH12 1 1
27 36328 1 1 66 ARG HH21 H -4.199 13.564 -3.657 1.00 . A A . 68 ARG HH21 1 1
27 36329 1 1 66 ARG HH22 H -3.347 13.911 -2.185 1.00 . A A . 68 ARG HH22 1 1
27 36330 1 1 66 ARG N N 2.619 10.448 -5.015 1.00 . A A . 68 ARG N 1 1
27 36331 1 1 66 ARG NE N -2.300 12.156 -4.701 1.00 . A A . 68 ARG NE 1 1
27 36332 1 1 66 ARG NH1 N -1.257 12.657 -2.704 1.00 . A A . 68 ARG NH1 1 1
27 36333 1 1 66 ARG NH2 N -3.344 13.529 -3.122 1.00 . A A . 68 ARG NH2 1 1
27 36334 1 1 66 ARG O O 2.009 8.220 -7.679 1.00 . A A . 68 ARG O 1 1
27 36335 1 1 67 GLU C C 5.293 8.065 -8.090 1.00 . A A . 69 GLU C 1 1
27 36336 1 1 67 GLU CA C 4.486 9.266 -8.595 1.00 . A A . 69 GLU CA 1 1
27 36337 1 1 67 GLU CB C 5.376 10.413 -9.093 1.00 . A A . 69 GLU CB 1 1
27 36338 1 1 67 GLU CD C 4.820 10.595 -11.588 1.00 . A A . 69 GLU CD 1 1
27 36339 1 1 67 GLU CG C 4.685 11.227 -10.202 1.00 . A A . 69 GLU CG 1 1
27 36340 1 1 67 GLU H H 3.976 10.584 -7.008 1.00 . A A . 69 GLU H 1 1
27 36341 1 1 67 GLU HA H 3.870 8.934 -9.422 1.00 . A A . 69 GLU HA 1 1
27 36342 1 1 67 GLU HB2 H 5.576 11.068 -8.250 1.00 . A A . 69 GLU HB2 1 1
27 36343 1 1 67 GLU HB3 H 6.333 10.044 -9.461 1.00 . A A . 69 GLU HB3 1 1
27 36344 1 1 67 GLU HG2 H 3.626 11.351 -9.976 1.00 . A A . 69 GLU HG2 1 1
27 36345 1 1 67 GLU HG3 H 5.145 12.214 -10.241 1.00 . A A . 69 GLU HG3 1 1
27 36346 1 1 67 GLU N N 3.631 9.782 -7.533 1.00 . A A . 69 GLU N 1 1
27 36347 1 1 67 GLU O O 5.431 7.046 -8.763 1.00 . A A . 69 GLU O 1 1
27 36348 1 1 67 GLU OE1 O 4.777 9.348 -11.666 1.00 . A A . 69 GLU OE1 1 1
27 36349 1 1 67 GLU OE2 O 4.934 11.379 -12.553 1.00 . A A . 69 GLU OE2 1 1
27 36350 1 1 68 LEU C C 5.682 5.842 -6.166 1.00 . A A . 70 LEU C 1 1
27 36351 1 1 68 LEU CA C 6.546 7.098 -6.220 1.00 . A A . 70 LEU CA 1 1
27 36352 1 1 68 LEU CB C 7.050 7.604 -4.862 1.00 . A A . 70 LEU CB 1 1
27 36353 1 1 68 LEU CD1 C 8.516 5.546 -4.794 1.00 . A A . 70 LEU CD1 1 1
27 36354 1 1 68 LEU CD2 C 8.940 7.395 -3.147 1.00 . A A . 70 LEU CD2 1 1
27 36355 1 1 68 LEU CG C 7.883 6.658 -3.982 1.00 . A A . 70 LEU CG 1 1
27 36356 1 1 68 LEU H H 5.668 9.024 -6.360 1.00 . A A . 70 LEU H 1 1
27 36357 1 1 68 LEU HA H 7.401 6.898 -6.850 1.00 . A A . 70 LEU HA 1 1
27 36358 1 1 68 LEU HB2 H 7.616 8.515 -5.060 1.00 . A A . 70 LEU HB2 1 1
27 36359 1 1 68 LEU HB3 H 6.179 7.847 -4.281 1.00 . A A . 70 LEU HB3 1 1
27 36360 1 1 68 LEU HD11 H 8.978 5.953 -5.688 1.00 . A A . 70 LEU HD11 1 1
27 36361 1 1 68 LEU HD12 H 9.251 5.001 -4.207 1.00 . A A . 70 LEU HD12 1 1
27 36362 1 1 68 LEU HD13 H 7.701 4.881 -5.044 1.00 . A A . 70 LEU HD13 1 1
27 36363 1 1 68 LEU HD21 H 9.943 7.073 -3.428 1.00 . A A . 70 LEU HD21 1 1
27 36364 1 1 68 LEU HD22 H 8.875 8.475 -3.275 1.00 . A A . 70 LEU HD22 1 1
27 36365 1 1 68 LEU HD23 H 8.781 7.165 -2.094 1.00 . A A . 70 LEU HD23 1 1
27 36366 1 1 68 LEU HG H 7.205 6.167 -3.289 1.00 . A A . 70 LEU HG 1 1
27 36367 1 1 68 LEU N N 5.801 8.159 -6.866 1.00 . A A . 70 LEU N 1 1
27 36368 1 1 68 LEU O O 6.062 4.807 -6.705 1.00 . A A . 70 LEU O 1 1
27 36369 1 1 69 SER C C 3.468 4.189 -6.976 1.00 . A A . 71 SER C 1 1
27 36370 1 1 69 SER CA C 3.490 4.886 -5.614 1.00 . A A . 71 SER CA 1 1
27 36371 1 1 69 SER CB C 2.114 5.439 -5.232 1.00 . A A . 71 SER CB 1 1
27 36372 1 1 69 SER H H 4.280 6.803 -5.097 1.00 . A A . 71 SER H 1 1
27 36373 1 1 69 SER HA H 3.766 4.140 -4.869 1.00 . A A . 71 SER HA 1 1
27 36374 1 1 69 SER HB2 H 1.775 6.157 -5.981 1.00 . A A . 71 SER HB2 1 1
27 36375 1 1 69 SER HB3 H 1.402 4.616 -5.178 1.00 . A A . 71 SER HB3 1 1
27 36376 1 1 69 SER HG H 1.339 6.427 -3.733 1.00 . A A . 71 SER HG 1 1
27 36377 1 1 69 SER N N 4.494 5.938 -5.575 1.00 . A A . 71 SER N 1 1
27 36378 1 1 69 SER O O 3.664 2.982 -7.027 1.00 . A A . 71 SER O 1 1
27 36379 1 1 69 SER OG O 2.195 6.059 -3.965 1.00 . A A . 71 SER OG 1 1
27 36380 1 1 70 LYS C C 4.562 3.438 -9.655 1.00 . A A . 72 LYS C 1 1
27 36381 1 1 70 LYS CA C 3.314 4.311 -9.416 1.00 . A A . 72 LYS CA 1 1
27 36382 1 1 70 LYS CB C 3.181 5.396 -10.494 1.00 . A A . 72 LYS CB 1 1
27 36383 1 1 70 LYS CD C 0.964 5.665 -11.721 1.00 . A A . 72 LYS CD 1 1
27 36384 1 1 70 LYS CE C 0.777 6.868 -12.659 1.00 . A A . 72 LYS CE 1 1
27 36385 1 1 70 LYS CG C 1.786 6.046 -10.474 1.00 . A A . 72 LYS CG 1 1
27 36386 1 1 70 LYS H H 3.256 5.927 -8.013 1.00 . A A . 72 LYS H 1 1
27 36387 1 1 70 LYS HA H 2.437 3.657 -9.483 1.00 . A A . 72 LYS HA 1 1
27 36388 1 1 70 LYS HB2 H 3.925 6.171 -10.335 1.00 . A A . 72 LYS HB2 1 1
27 36389 1 1 70 LYS HB3 H 3.410 4.959 -11.465 1.00 . A A . 72 LYS HB3 1 1
27 36390 1 1 70 LYS HD2 H 1.470 4.875 -12.281 1.00 . A A . 72 LYS HD2 1 1
27 36391 1 1 70 LYS HD3 H 0.003 5.251 -11.413 1.00 . A A . 72 LYS HD3 1 1
27 36392 1 1 70 LYS HE2 H 1.692 7.467 -12.676 1.00 . A A . 72 LYS HE2 1 1
27 36393 1 1 70 LYS HE3 H 0.600 6.504 -13.673 1.00 . A A . 72 LYS HE3 1 1
27 36394 1 1 70 LYS HG2 H 1.250 5.736 -9.575 1.00 . A A . 72 LYS HG2 1 1
27 36395 1 1 70 LYS HG3 H 1.925 7.127 -10.405 1.00 . A A . 72 LYS HG3 1 1
27 36396 1 1 70 LYS HZ1 H -0.284 7.964 -11.277 1.00 . A A . 72 LYS HZ1 1 1
27 36397 1 1 70 LYS HZ2 H -0.382 8.555 -12.809 1.00 . A A . 72 LYS HZ2 1 1
27 36398 1 1 70 LYS HZ3 H -1.226 7.207 -12.401 1.00 . A A . 72 LYS HZ3 1 1
27 36399 1 1 70 LYS N N 3.302 4.918 -8.085 1.00 . A A . 72 LYS N 1 1
27 36400 1 1 70 LYS NZ N -0.365 7.712 -12.252 1.00 . A A . 72 LYS NZ 1 1
27 36401 1 1 70 LYS O O 4.444 2.335 -10.178 1.00 . A A . 72 LYS O 1 1
27 36402 1 1 71 THR C C 6.859 1.775 -8.475 1.00 . A A . 73 THR C 1 1
27 36403 1 1 71 THR CA C 6.972 3.077 -9.289 1.00 . A A . 73 THR CA 1 1
27 36404 1 1 71 THR CB C 8.199 3.942 -8.913 1.00 . A A . 73 THR CB 1 1
27 36405 1 1 71 THR CG2 C 9.397 3.148 -8.380 1.00 . A A . 73 THR CG2 1 1
27 36406 1 1 71 THR H H 5.766 4.740 -8.693 1.00 . A A . 73 THR H 1 1
27 36407 1 1 71 THR HA H 7.099 2.752 -10.319 1.00 . A A . 73 THR HA 1 1
27 36408 1 1 71 THR HB H 7.942 4.657 -8.136 1.00 . A A . 73 THR HB 1 1
27 36409 1 1 71 THR HG1 H 8.158 5.520 -10.063 1.00 . A A . 73 THR HG1 1 1
27 36410 1 1 71 THR HG21 H 9.684 2.368 -9.085 1.00 . A A . 73 THR HG21 1 1
27 36411 1 1 71 THR HG22 H 10.239 3.826 -8.236 1.00 . A A . 73 THR HG22 1 1
27 36412 1 1 71 THR HG23 H 9.151 2.701 -7.416 1.00 . A A . 73 THR HG23 1 1
27 36413 1 1 71 THR N N 5.748 3.881 -9.232 1.00 . A A . 73 THR N 1 1
27 36414 1 1 71 THR O O 7.499 0.782 -8.812 1.00 . A A . 73 THR O 1 1
27 36415 1 1 71 THR OG1 O 8.629 4.682 -10.039 1.00 . A A . 73 THR OG1 1 1
27 36416 1 1 72 PHE C C 4.492 -0.166 -7.127 1.00 . A A . 74 PHE C 1 1
27 36417 1 1 72 PHE CA C 5.738 0.567 -6.629 1.00 . A A . 74 PHE CA 1 1
27 36418 1 1 72 PHE CB C 5.546 0.939 -5.148 1.00 . A A . 74 PHE CB 1 1
27 36419 1 1 72 PHE CD1 C 7.807 0.266 -4.258 1.00 . A A . 74 PHE CD1 1 1
27 36420 1 1 72 PHE CD2 C 6.967 2.490 -3.731 1.00 . A A . 74 PHE CD2 1 1
27 36421 1 1 72 PHE CE1 C 8.994 0.546 -3.562 1.00 . A A . 74 PHE CE1 1 1
27 36422 1 1 72 PHE CE2 C 8.133 2.749 -2.992 1.00 . A A . 74 PHE CE2 1 1
27 36423 1 1 72 PHE CG C 6.819 1.259 -4.396 1.00 . A A . 74 PHE CG 1 1
27 36424 1 1 72 PHE CZ C 9.167 1.798 -2.952 1.00 . A A . 74 PHE CZ 1 1
27 36425 1 1 72 PHE H H 5.453 2.578 -7.288 1.00 . A A . 74 PHE H 1 1
27 36426 1 1 72 PHE HA H 6.562 -0.142 -6.704 1.00 . A A . 74 PHE HA 1 1
27 36427 1 1 72 PHE HB2 H 4.843 1.768 -5.075 1.00 . A A . 74 PHE HB2 1 1
27 36428 1 1 72 PHE HB3 H 5.100 0.090 -4.627 1.00 . A A . 74 PHE HB3 1 1
27 36429 1 1 72 PHE HD1 H 7.660 -0.715 -4.688 1.00 . A A . 74 PHE HD1 1 1
27 36430 1 1 72 PHE HD2 H 6.190 3.239 -3.784 1.00 . A A . 74 PHE HD2 1 1
27 36431 1 1 72 PHE HE1 H 9.774 -0.199 -3.503 1.00 . A A . 74 PHE HE1 1 1
27 36432 1 1 72 PHE HE2 H 8.252 3.689 -2.474 1.00 . A A . 74 PHE HE2 1 1
27 36433 1 1 72 PHE HZ H 10.092 2.028 -2.447 1.00 . A A . 74 PHE HZ 1 1
27 36434 1 1 72 PHE N N 6.032 1.758 -7.427 1.00 . A A . 74 PHE N 1 1
27 36435 1 1 72 PHE O O 4.092 -1.156 -6.513 1.00 . A A . 74 PHE O 1 1
27 36436 1 1 73 ILE C C 2.944 -1.758 -9.099 1.00 . A A . 75 ILE C 1 1
27 36437 1 1 73 ILE CA C 2.615 -0.334 -8.649 1.00 . A A . 75 ILE CA 1 1
27 36438 1 1 73 ILE CB C 1.927 0.503 -9.738 1.00 . A A . 75 ILE CB 1 1
27 36439 1 1 73 ILE CD1 C -0.361 1.064 -10.666 1.00 . A A . 75 ILE CD1 1 1
27 36440 1 1 73 ILE CG1 C 0.414 0.394 -9.546 1.00 . A A . 75 ILE CG1 1 1
27 36441 1 1 73 ILE CG2 C 2.367 0.139 -11.161 1.00 . A A . 75 ILE CG2 1 1
27 36442 1 1 73 ILE H H 4.178 1.128 -8.685 1.00 . A A . 75 ILE H 1 1
27 36443 1 1 73 ILE HA H 1.917 -0.372 -7.813 1.00 . A A . 75 ILE HA 1 1
27 36444 1 1 73 ILE HB H 2.167 1.545 -9.567 1.00 . A A . 75 ILE HB 1 1
27 36445 1 1 73 ILE HD11 H -0.234 0.502 -11.589 1.00 . A A . 75 ILE HD11 1 1
27 36446 1 1 73 ILE HD12 H -1.415 1.074 -10.399 1.00 . A A . 75 ILE HD12 1 1
27 36447 1 1 73 ILE HD13 H 0.014 2.081 -10.776 1.00 . A A . 75 ILE HD13 1 1
27 36448 1 1 73 ILE HG12 H 0.109 -0.647 -9.452 1.00 . A A . 75 ILE HG12 1 1
27 36449 1 1 73 ILE HG13 H 0.169 0.934 -8.637 1.00 . A A . 75 ILE HG13 1 1
27 36450 1 1 73 ILE HG21 H 3.454 0.123 -11.221 1.00 . A A . 75 ILE HG21 1 1
27 36451 1 1 73 ILE HG22 H 1.969 -0.842 -11.428 1.00 . A A . 75 ILE HG22 1 1
27 36452 1 1 73 ILE HG23 H 2.007 0.883 -11.869 1.00 . A A . 75 ILE HG23 1 1
27 36453 1 1 73 ILE N N 3.832 0.312 -8.187 1.00 . A A . 75 ILE N 1 1
27 36454 1 1 73 ILE O O 3.900 -1.962 -9.845 1.00 . A A . 75 ILE O 1 1
27 36455 1 1 74 ILE C C 1.188 -4.491 -10.100 1.00 . A A . 76 ILE C 1 1
27 36456 1 1 74 ILE CA C 2.306 -4.119 -9.127 1.00 . A A . 76 ILE CA 1 1
27 36457 1 1 74 ILE CB C 2.414 -5.086 -7.939 1.00 . A A . 76 ILE CB 1 1
27 36458 1 1 74 ILE CD1 C 1.217 -5.883 -5.823 1.00 . A A . 76 ILE CD1 1 1
27 36459 1 1 74 ILE CG1 C 1.371 -4.767 -6.856 1.00 . A A . 76 ILE CG1 1 1
27 36460 1 1 74 ILE CG2 C 3.837 -5.004 -7.372 1.00 . A A . 76 ILE CG2 1 1
27 36461 1 1 74 ILE H H 1.428 -2.530 -7.987 1.00 . A A . 76 ILE H 1 1
27 36462 1 1 74 ILE HA H 3.219 -4.235 -9.712 1.00 . A A . 76 ILE HA 1 1
27 36463 1 1 74 ILE HB H 2.255 -6.101 -8.308 1.00 . A A . 76 ILE HB 1 1
27 36464 1 1 74 ILE HD11 H 1.215 -5.444 -4.826 1.00 . A A . 76 ILE HD11 1 1
27 36465 1 1 74 ILE HD12 H 0.276 -6.403 -5.988 1.00 . A A . 76 ILE HD12 1 1
27 36466 1 1 74 ILE HD13 H 2.031 -6.600 -5.897 1.00 . A A . 76 ILE HD13 1 1
27 36467 1 1 74 ILE HG12 H 1.648 -3.858 -6.328 1.00 . A A . 76 ILE HG12 1 1
27 36468 1 1 74 ILE HG13 H 0.407 -4.599 -7.331 1.00 . A A . 76 ILE HG13 1 1
27 36469 1 1 74 ILE HG21 H 3.995 -5.805 -6.655 1.00 . A A . 76 ILE HG21 1 1
27 36470 1 1 74 ILE HG22 H 4.572 -5.127 -8.168 1.00 . A A . 76 ILE HG22 1 1
27 36471 1 1 74 ILE HG23 H 4.000 -4.038 -6.893 1.00 . A A . 76 ILE HG23 1 1
27 36472 1 1 74 ILE N N 2.161 -2.743 -8.657 1.00 . A A . 76 ILE N 1 1
27 36473 1 1 74 ILE O O 1.317 -5.449 -10.857 1.00 . A A . 76 ILE O 1 1
27 36474 1 1 75 GLY C C -2.208 -3.176 -10.434 1.00 . A A . 77 GLY C 1 1
27 36475 1 1 75 GLY CA C -1.042 -3.982 -10.962 1.00 . A A . 77 GLY CA 1 1
27 36476 1 1 75 GLY H H 0.015 -2.933 -9.486 1.00 . A A . 77 GLY H 1 1
27 36477 1 1 75 GLY HA2 H -0.840 -3.667 -11.985 1.00 . A A . 77 GLY HA2 1 1
27 36478 1 1 75 GLY HA3 H -1.308 -5.040 -10.952 1.00 . A A . 77 GLY HA3 1 1
27 36479 1 1 75 GLY N N 0.094 -3.729 -10.105 1.00 . A A . 77 GLY N 1 1
27 36480 1 1 75 GLY O O -2.021 -2.099 -9.866 1.00 . A A . 77 GLY O 1 1
27 36481 1 1 76 GLU C C -5.524 -4.072 -9.473 1.00 . A A . 78 GLU C 1 1
27 36482 1 1 76 GLU CA C -4.640 -3.091 -10.233 1.00 . A A . 78 GLU CA 1 1
27 36483 1 1 76 GLU CB C -5.332 -2.543 -11.493 1.00 . A A . 78 GLU CB 1 1
27 36484 1 1 76 GLU CD C -6.256 -0.310 -12.295 1.00 . A A . 78 GLU CD 1 1
27 36485 1 1 76 GLU CG C -5.038 -1.062 -11.764 1.00 . A A . 78 GLU CG 1 1
27 36486 1 1 76 GLU H H -3.466 -4.684 -10.915 1.00 . A A . 78 GLU H 1 1
27 36487 1 1 76 GLU HA H -4.443 -2.284 -9.536 1.00 . A A . 78 GLU HA 1 1
27 36488 1 1 76 GLU HB2 H -5.044 -3.106 -12.377 1.00 . A A . 78 GLU HB2 1 1
27 36489 1 1 76 GLU HB3 H -6.403 -2.660 -11.363 1.00 . A A . 78 GLU HB3 1 1
27 36490 1 1 76 GLU HG2 H -4.760 -0.592 -10.831 1.00 . A A . 78 GLU HG2 1 1
27 36491 1 1 76 GLU HG3 H -4.213 -0.965 -12.469 1.00 . A A . 78 GLU HG3 1 1
27 36492 1 1 76 GLU N N -3.403 -3.730 -10.597 1.00 . A A . 78 GLU N 1 1
27 36493 1 1 76 GLU O O -5.266 -5.276 -9.405 1.00 . A A . 78 GLU O 1 1
27 36494 1 1 76 GLU OE1 O -7.038 -0.929 -13.048 1.00 . A A . 78 GLU OE1 1 1
27 36495 1 1 76 GLU OE2 O -6.387 0.879 -11.933 1.00 . A A . 78 GLU OE2 1 1
27 36496 1 1 77 LEU C C -8.367 -5.111 -9.192 1.00 . A A . 79 LEU C 1 1
27 36497 1 1 77 LEU CA C -7.603 -4.247 -8.193 1.00 . A A . 79 LEU CA 1 1
27 36498 1 1 77 LEU CB C -8.533 -3.223 -7.552 1.00 . A A . 79 LEU CB 1 1
27 36499 1 1 77 LEU CD1 C -9.114 -4.643 -5.567 1.00 . A A . 79 LEU CD1 1 1
27 36500 1 1 77 LEU CD2 C -10.648 -2.792 -6.332 1.00 . A A . 79 LEU CD2 1 1
27 36501 1 1 77 LEU CG C -9.670 -3.877 -6.770 1.00 . A A . 79 LEU CG 1 1
27 36502 1 1 77 LEU H H -6.682 -2.510 -8.985 1.00 . A A . 79 LEU H 1 1
27 36503 1 1 77 LEU HA H -7.137 -4.865 -7.423 1.00 . A A . 79 LEU HA 1 1
27 36504 1 1 77 LEU HB2 H -7.952 -2.593 -6.880 1.00 . A A . 79 LEU HB2 1 1
27 36505 1 1 77 LEU HB3 H -8.954 -2.605 -8.345 1.00 . A A . 79 LEU HB3 1 1
27 36506 1 1 77 LEU HD11 H -9.789 -4.545 -4.718 1.00 . A A . 79 LEU HD11 1 1
27 36507 1 1 77 LEU HD12 H -9.020 -5.700 -5.825 1.00 . A A . 79 LEU HD12 1 1
27 36508 1 1 77 LEU HD13 H -8.142 -4.260 -5.264 1.00 . A A . 79 LEU HD13 1 1
27 36509 1 1 77 LEU HD21 H -10.975 -2.229 -7.205 1.00 . A A . 79 LEU HD21 1 1
27 36510 1 1 77 LEU HD22 H -11.514 -3.265 -5.872 1.00 . A A . 79 LEU HD22 1 1
27 36511 1 1 77 LEU HD23 H -10.165 -2.127 -5.620 1.00 . A A . 79 LEU HD23 1 1
27 36512 1 1 77 LEU HG H -10.229 -4.557 -7.411 1.00 . A A . 79 LEU HG 1 1
27 36513 1 1 77 LEU N N -6.570 -3.514 -8.883 1.00 . A A . 79 LEU N 1 1
27 36514 1 1 77 LEU O O -8.745 -4.636 -10.265 1.00 . A A . 79 LEU O 1 1
27 36515 1 1 78 HIS C C -10.684 -6.739 -10.122 1.00 . A A . 80 HIS C 1 1
27 36516 1 1 78 HIS CA C -9.347 -7.316 -9.647 1.00 . A A . 80 HIS CA 1 1
27 36517 1 1 78 HIS CB C -9.532 -8.618 -8.870 1.00 . A A . 80 HIS CB 1 1
27 36518 1 1 78 HIS CD2 C -8.913 -10.527 -10.454 1.00 . A A . 80 HIS CD2 1 1
27 36519 1 1 78 HIS CE1 C -10.824 -11.600 -10.524 1.00 . A A . 80 HIS CE1 1 1
27 36520 1 1 78 HIS CG C -9.824 -9.829 -9.707 1.00 . A A . 80 HIS CG 1 1
27 36521 1 1 78 HIS H H -8.246 -6.681 -7.928 1.00 . A A . 80 HIS H 1 1
27 36522 1 1 78 HIS HA H -8.733 -7.538 -10.511 1.00 . A A . 80 HIS HA 1 1
27 36523 1 1 78 HIS HB2 H -8.587 -8.846 -8.403 1.00 . A A . 80 HIS HB2 1 1
27 36524 1 1 78 HIS HB3 H -10.293 -8.490 -8.099 1.00 . A A . 80 HIS HB3 1 1
27 36525 1 1 78 HIS HD1 H -11.844 -10.307 -9.220 1.00 . A A . 80 HIS HD1 1 1
27 36526 1 1 78 HIS HD2 H -7.869 -10.282 -10.581 1.00 . A A . 80 HIS HD2 1 1
27 36527 1 1 78 HIS HE1 H -11.583 -12.339 -10.734 1.00 . A A . 80 HIS HE1 1 1
27 36528 1 1 78 HIS N N -8.610 -6.368 -8.824 1.00 . A A . 80 HIS N 1 1
27 36529 1 1 78 HIS ND1 N -11.006 -10.527 -9.736 1.00 . A A . 80 HIS ND1 1 1
27 36530 1 1 78 HIS NE2 N -9.564 -11.640 -10.990 1.00 . A A . 80 HIS NE2 1 1
27 36531 1 1 78 HIS O O -11.400 -6.093 -9.355 1.00 . A A . 80 HIS O 1 1
27 36532 1 1 79 PRO C C -13.547 -7.175 -11.258 1.00 . A A . 81 PRO C 1 1
27 36533 1 1 79 PRO CA C -12.327 -6.509 -11.906 1.00 . A A . 81 PRO CA 1 1
27 36534 1 1 79 PRO CB C -12.261 -6.713 -13.420 1.00 . A A . 81 PRO CB 1 1
27 36535 1 1 79 PRO CD C -10.272 -7.632 -12.418 1.00 . A A . 81 PRO CD 1 1
27 36536 1 1 79 PRO CG C -11.200 -7.797 -13.615 1.00 . A A . 81 PRO CG 1 1
27 36537 1 1 79 PRO HA H -12.401 -5.443 -11.715 1.00 . A A . 81 PRO HA 1 1
27 36538 1 1 79 PRO HB2 H -13.225 -7.004 -13.840 1.00 . A A . 81 PRO HB2 1 1
27 36539 1 1 79 PRO HB3 H -11.917 -5.786 -13.878 1.00 . A A . 81 PRO HB3 1 1
27 36540 1 1 79 PRO HD2 H -9.913 -8.616 -12.122 1.00 . A A . 81 PRO HD2 1 1
27 36541 1 1 79 PRO HD3 H -9.433 -6.990 -12.687 1.00 . A A . 81 PRO HD3 1 1
27 36542 1 1 79 PRO HG2 H -11.668 -8.780 -13.565 1.00 . A A . 81 PRO HG2 1 1
27 36543 1 1 79 PRO HG3 H -10.658 -7.680 -14.553 1.00 . A A . 81 PRO HG3 1 1
27 36544 1 1 79 PRO N N -11.062 -6.985 -11.384 1.00 . A A . 81 PRO N 1 1
27 36545 1 1 79 PRO O O -14.662 -6.737 -11.524 1.00 . A A . 81 PRO O 1 1
27 36546 1 1 80 ASP C C -14.501 -8.496 -8.228 1.00 . A A . 82 ASP C 1 1
27 36547 1 1 80 ASP CA C -14.409 -8.907 -9.707 1.00 . A A . 82 ASP CA 1 1
27 36548 1 1 80 ASP CB C -14.158 -10.420 -9.859 1.00 . A A . 82 ASP CB 1 1
27 36549 1 1 80 ASP CG C -15.433 -11.244 -9.992 1.00 . A A . 82 ASP CG 1 1
27 36550 1 1 80 ASP H H -12.396 -8.458 -10.201 1.00 . A A . 82 ASP H 1 1
27 36551 1 1 80 ASP HA H -15.365 -8.659 -10.166 1.00 . A A . 82 ASP HA 1 1
27 36552 1 1 80 ASP HB2 H -13.583 -10.615 -10.763 1.00 . A A . 82 ASP HB2 1 1
27 36553 1 1 80 ASP HB3 H -13.633 -10.801 -8.984 1.00 . A A . 82 ASP HB3 1 1
27 36554 1 1 80 ASP N N -13.343 -8.187 -10.403 1.00 . A A . 82 ASP N 1 1
27 36555 1 1 80 ASP O O -15.247 -9.105 -7.466 1.00 . A A . 82 ASP O 1 1
27 36556 1 1 80 ASP OD1 O -16.300 -10.839 -10.795 1.00 . A A . 82 ASP OD1 1 1
27 36557 1 1 80 ASP OD2 O -15.477 -12.313 -9.346 1.00 . A A . 82 ASP OD2 1 1
27 36558 1 1 81 ASP C C -14.430 -5.780 -6.203 1.00 . A A . 83 ASP C 1 1
27 36559 1 1 81 ASP CA C -13.608 -7.057 -6.423 1.00 . A A . 83 ASP CA 1 1
27 36560 1 1 81 ASP CB C -12.114 -6.886 -6.159 1.00 . A A . 83 ASP CB 1 1
27 36561 1 1 81 ASP CG C -11.728 -6.245 -4.853 1.00 . A A . 83 ASP CG 1 1
27 36562 1 1 81 ASP H H -13.061 -7.053 -8.445 1.00 . A A . 83 ASP H 1 1
27 36563 1 1 81 ASP HA H -13.972 -7.817 -5.732 1.00 . A A . 83 ASP HA 1 1
27 36564 1 1 81 ASP HB2 H -11.659 -7.878 -6.127 1.00 . A A . 83 ASP HB2 1 1
27 36565 1 1 81 ASP HB3 H -11.660 -6.286 -6.937 1.00 . A A . 83 ASP HB3 1 1
27 36566 1 1 81 ASP N N -13.705 -7.503 -7.806 1.00 . A A . 83 ASP N 1 1
27 36567 1 1 81 ASP O O -15.242 -5.722 -5.280 1.00 . A A . 83 ASP O 1 1
27 36568 1 1 81 ASP OD1 O -12.370 -5.271 -4.413 1.00 . A A . 83 ASP OD1 1 1
27 36569 1 1 81 ASP OD2 O -10.686 -6.723 -4.371 1.00 . A A . 83 ASP OD2 1 1
27 36570 1 1 82 ARG C C -16.365 -3.511 -6.935 1.00 . A A . 84 ARG C 1 1
27 36571 1 1 82 ARG CA C -14.831 -3.463 -6.960 1.00 . A A . 84 ARG CA 1 1
27 36572 1 1 82 ARG CB C -14.350 -2.529 -8.083 1.00 . A A . 84 ARG CB 1 1
27 36573 1 1 82 ARG CD C -13.867 -3.865 -10.235 1.00 . A A . 84 ARG CD 1 1
27 36574 1 1 82 ARG CG C -14.821 -2.919 -9.496 1.00 . A A . 84 ARG CG 1 1
27 36575 1 1 82 ARG CZ C -12.234 -2.338 -11.349 1.00 . A A . 84 ARG CZ 1 1
27 36576 1 1 82 ARG H H -13.499 -4.934 -7.763 1.00 . A A . 84 ARG H 1 1
27 36577 1 1 82 ARG HA H -14.507 -3.029 -6.012 1.00 . A A . 84 ARG HA 1 1
27 36578 1 1 82 ARG HB2 H -14.776 -1.548 -7.863 1.00 . A A . 84 ARG HB2 1 1
27 36579 1 1 82 ARG HB3 H -13.266 -2.433 -8.050 1.00 . A A . 84 ARG HB3 1 1
27 36580 1 1 82 ARG HD2 H -13.774 -4.786 -9.664 1.00 . A A . 84 ARG HD2 1 1
27 36581 1 1 82 ARG HD3 H -14.322 -4.151 -11.185 1.00 . A A . 84 ARG HD3 1 1
27 36582 1 1 82 ARG HE H -11.780 -3.702 -9.897 1.00 . A A . 84 ARG HE 1 1
27 36583 1 1 82 ARG HG2 H -15.800 -3.396 -9.454 1.00 . A A . 84 ARG HG2 1 1
27 36584 1 1 82 ARG HG3 H -14.945 -2.001 -10.069 1.00 . A A . 84 ARG HG3 1 1
27 36585 1 1 82 ARG HH11 H -14.141 -2.230 -12.019 1.00 . A A . 84 ARG HH11 1 1
27 36586 1 1 82 ARG HH12 H -13.045 -1.156 -12.836 1.00 . A A . 84 ARG HH12 1 1
27 36587 1 1 82 ARG HH21 H -10.231 -2.269 -10.920 1.00 . A A . 84 ARG HH21 1 1
27 36588 1 1 82 ARG HH22 H -10.742 -1.165 -12.148 1.00 . A A . 84 ARG HH22 1 1
27 36589 1 1 82 ARG N N -14.201 -4.778 -7.061 1.00 . A A . 84 ARG N 1 1
27 36590 1 1 82 ARG NE N -12.526 -3.283 -10.440 1.00 . A A . 84 ARG NE 1 1
27 36591 1 1 82 ARG NH1 N -13.208 -1.863 -12.135 1.00 . A A . 84 ARG NH1 1 1
27 36592 1 1 82 ARG NH2 N -10.982 -1.881 -11.476 1.00 . A A . 84 ARG NH2 1 1
27 36593 1 1 82 ARG O O -16.945 -2.538 -6.404 1.00 . A A . 84 ARG O 1 1
27 36594 2 2 1 HEM C1A C 4.626 9.773 3.322 1.00 . B A . 201 HEM C1A 1 1
27 36595 2 2 1 HEM C1B C 3.981 6.788 0.234 1.00 . B A . 201 HEM C1B 1 1
27 36596 2 2 1 HEM C1C C 0.733 5.105 2.623 1.00 . B A . 201 HEM C1C 1 1
27 36597 2 2 1 HEM C1D C 1.691 7.830 5.869 1.00 . B A . 201 HEM C1D 1 1
27 36598 2 2 1 HEM C2A C 5.566 10.565 2.565 1.00 . B A . 201 HEM C2A 1 1
27 36599 2 2 1 HEM C2B C 3.842 5.863 -0.868 1.00 . B A . 201 HEM C2B 1 1
27 36600 2 2 1 HEM C2C C -0.358 4.442 3.304 1.00 . B A . 201 HEM C2C 1 1
27 36601 2 2 1 HEM C2D C 1.905 8.645 7.036 1.00 . B A . 201 HEM C2D 1 1
27 36602 2 2 1 HEM C3A C 5.840 9.891 1.391 1.00 . B A . 201 HEM C3A 1 1
27 36603 2 2 1 HEM C3B C 2.774 5.062 -0.562 1.00 . B A . 201 HEM C3B 1 1
27 36604 2 2 1 HEM C3C C -0.408 4.973 4.565 1.00 . B A . 201 HEM C3C 1 1
27 36605 2 2 1 HEM C3D C 2.832 9.605 6.702 1.00 . B A . 201 HEM C3D 1 1
27 36606 2 2 1 HEM C4A C 5.000 8.717 1.367 1.00 . B A . 201 HEM C4A 1 1
27 36607 2 2 1 HEM C4B C 2.243 5.441 0.719 1.00 . B A . 201 HEM C4B 1 1
27 36608 2 2 1 HEM C4C C 0.587 6.003 4.683 1.00 . B A . 201 HEM C4C 1 1
27 36609 2 2 1 HEM C4D C 3.225 9.368 5.326 1.00 . B A . 201 HEM C4D 1 1
27 36610 2 2 1 HEM CAA C 6.032 11.954 2.943 1.00 . B A . 201 HEM CAA 1 1
27 36611 2 2 1 HEM CAB C 2.362 3.838 -1.348 1.00 . B A . 201 HEM CAB 1 1
27 36612 2 2 1 HEM CAC C -1.434 4.620 5.620 1.00 . B A . 201 HEM CAC 1 1
27 36613 2 2 1 HEM CAD C 3.425 10.596 7.678 1.00 . B A . 201 HEM CAD 1 1
27 36614 2 2 1 HEM CBA C 4.856 12.942 3.061 1.00 . B A . 201 HEM CBA 1 1
27 36615 2 2 1 HEM CBB C 2.179 2.651 -0.751 1.00 . B A . 201 HEM CBB 1 1
27 36616 2 2 1 HEM CBC C -1.622 3.343 6.022 1.00 . B A . 201 HEM CBC 1 1
27 36617 2 2 1 HEM CBD C 2.519 11.757 8.048 1.00 . B A . 201 HEM CBD 1 1
27 36618 2 2 1 HEM CGA C 5.155 14.358 2.579 1.00 . B A . 201 HEM CGA 1 1
27 36619 2 2 1 HEM CGD C 2.926 12.348 9.392 1.00 . B A . 201 HEM CGD 1 1
27 36620 2 2 1 HEM CHA C 4.167 10.111 4.608 1.00 . B A . 201 HEM CHA 1 1
27 36621 2 2 1 HEM CHB C 4.931 7.807 0.300 1.00 . B A . 201 HEM CHB 1 1
27 36622 2 2 1 HEM CHC C 1.169 4.809 1.330 1.00 . B A . 201 HEM CHC 1 1
27 36623 2 2 1 HEM CHD C 0.792 6.768 5.822 1.00 . B A . 201 HEM CHD 1 1
27 36624 2 2 1 HEM CMA C 6.793 10.328 0.299 1.00 . B A . 201 HEM CMA 1 1
27 36625 2 2 1 HEM CMB C 4.702 5.759 -2.101 1.00 . B A . 201 HEM CMB 1 1
27 36626 2 2 1 HEM CMC C -1.265 3.372 2.770 1.00 . B A . 201 HEM CMC 1 1
27 36627 2 2 1 HEM CMD C 1.273 8.434 8.393 1.00 . B A . 201 HEM CMD 1 1
27 36628 2 2 1 HEM FE FE 2.805 7.393 2.987 1.00 . B A . 201 HEM FE 1 1
27 36629 2 2 1 HEM HAA1 H 6.564 11.922 3.895 1.00 . B A . 201 HEM HAA1 1 1
27 36630 2 2 1 HEM HAA2 H 6.740 12.304 2.198 1.00 . B A . 201 HEM HAA2 1 1
27 36631 2 2 1 HEM HAB H 1.924 3.939 -2.315 1.00 . B A . 201 HEM HAB 1 1
27 36632 2 2 1 HEM HAC H -1.981 5.415 6.107 1.00 . B A . 201 HEM HAC 1 1
27 36633 2 2 1 HEM HAD1 H 3.626 10.079 8.610 1.00 . B A . 201 HEM HAD1 1 1
27 36634 2 2 1 HEM HAD2 H 4.361 11.011 7.327 1.00 . B A . 201 HEM HAD2 1 1
27 36635 2 2 1 HEM HBA1 H 4.538 13.011 4.102 1.00 . B A . 201 HEM HBA1 1 1
27 36636 2 2 1 HEM HBA2 H 4.015 12.578 2.471 1.00 . B A . 201 HEM HBA2 1 1
27 36637 2 2 1 HEM HBB1 H 2.546 2.483 0.246 1.00 . B A . 201 HEM HBB1 1 1
27 36638 2 2 1 HEM HBB2 H 1.531 1.937 -1.229 1.00 . B A . 201 HEM HBB2 1 1
27 36639 2 2 1 HEM HBC1 H -1.108 2.527 5.536 1.00 . B A . 201 HEM HBC1 1 1
27 36640 2 2 1 HEM HBC2 H -2.322 3.125 6.814 1.00 . B A . 201 HEM HBC2 1 1
27 36641 2 2 1 HEM HBD1 H 2.584 12.515 7.276 1.00 . B A . 201 HEM HBD1 1 1
27 36642 2 2 1 HEM HBD2 H 1.503 11.394 8.121 1.00 . B A . 201 HEM HBD2 1 1
27 36643 2 2 1 HEM HHA H 4.609 10.966 5.091 1.00 . B A . 201 HEM HHA 1 1
27 36644 2 2 1 HEM HHB H 5.594 7.928 -0.543 1.00 . B A . 201 HEM HHB 1 1
27 36645 2 2 1 HEM HHC H 0.683 4.042 0.754 1.00 . B A . 201 HEM HHC 1 1
27 36646 2 2 1 HEM HHD H 0.199 6.556 6.698 1.00 . B A . 201 HEM HHD 1 1
27 36647 2 2 1 HEM HMA1 H 6.454 9.987 -0.677 1.00 . B A . 201 HEM HMA1 1 1
27 36648 2 2 1 HEM HMA2 H 6.861 11.413 0.248 1.00 . B A . 201 HEM HMA2 1 1
27 36649 2 2 1 HEM HMA3 H 7.782 9.916 0.498 1.00 . B A . 201 HEM HMA3 1 1
27 36650 2 2 1 HEM HMB1 H 4.638 6.665 -2.704 1.00 . B A . 201 HEM HMB1 1 1
27 36651 2 2 1 HEM HMB2 H 5.729 5.580 -1.794 1.00 . B A . 201 HEM HMB2 1 1
27 36652 2 2 1 HEM HMB3 H 4.372 4.914 -2.704 1.00 . B A . 201 HEM HMB3 1 1
27 36653 2 2 1 HEM HMC1 H -0.940 2.394 3.119 1.00 . B A . 201 HEM HMC1 1 1
27 36654 2 2 1 HEM HMC2 H -2.283 3.560 3.108 1.00 . B A . 201 HEM HMC2 1 1
27 36655 2 2 1 HEM HMC3 H -1.246 3.393 1.691 1.00 . B A . 201 HEM HMC3 1 1
27 36656 2 2 1 HEM HMD1 H 0.195 8.313 8.295 1.00 . B A . 201 HEM HMD1 1 1
27 36657 2 2 1 HEM HMD2 H 1.698 7.540 8.848 1.00 . B A . 201 HEM HMD2 1 1
27 36658 2 2 1 HEM HMD3 H 1.462 9.281 9.052 1.00 . B A . 201 HEM HMD3 1 1
27 36659 2 2 1 HEM NA N 4.280 8.712 2.536 1.00 . B A . 201 HEM NA 1 1
27 36660 2 2 1 HEM NB N 3.017 6.473 1.167 1.00 . B A . 201 HEM NB 1 1
27 36661 2 2 1 HEM NC N 1.243 6.052 3.479 1.00 . B A . 201 HEM NC 1 1
27 36662 2 2 1 HEM ND N 2.526 8.286 4.888 1.00 . B A . 201 HEM ND 1 1
27 36663 2 2 1 HEM O1A O 6.310 14.622 2.184 1.00 . B A . 201 HEM O1A 1 1
27 36664 2 2 1 HEM O1D O 4.116 12.706 9.513 1.00 . B A . 201 HEM O1D 1 1
27 36665 2 2 1 HEM O2A O 4.195 15.157 2.599 1.00 . B A . 201 HEM O2A 1 1
27 36666 2 2 1 HEM O2D O 2.048 12.395 10.280 1.00 . B A . 201 HEM O2D 1 1
28 36667 1 1 1 ALA C C 2.103 -5.856 -16.008 1.00 . A A . 3 ALA C 1 1
28 36668 1 1 1 ALA CA C 3.396 -5.916 -16.810 1.00 . A A . 3 ALA CA 1 1
28 36669 1 1 1 ALA CB C 4.161 -7.211 -16.513 1.00 . A A . 3 ALA CB 1 1
28 36670 1 1 1 ALA H1 H 3.649 -3.904 -16.594 1.00 . A A . 3 ALA H1 1 1
28 36671 1 1 1 ALA H2 H 4.409 -4.803 -15.458 1.00 . A A . 3 ALA H2 1 1
28 36672 1 1 1 ALA H3 H 5.049 -4.694 -16.990 1.00 . A A . 3 ALA H3 1 1
28 36673 1 1 1 ALA HA H 3.172 -5.877 -17.877 1.00 . A A . 3 ALA HA 1 1
28 36674 1 1 1 ALA HB1 H 5.112 -7.215 -17.047 1.00 . A A . 3 ALA HB1 1 1
28 36675 1 1 1 ALA HB2 H 4.353 -7.299 -15.442 1.00 . A A . 3 ALA HB2 1 1
28 36676 1 1 1 ALA HB3 H 3.571 -8.070 -16.836 1.00 . A A . 3 ALA HB3 1 1
28 36677 1 1 1 ALA N N 4.200 -4.738 -16.446 1.00 . A A . 3 ALA N 1 1
28 36678 1 1 1 ALA O O 2.180 -5.686 -14.796 1.00 . A A . 3 ALA O 1 1
28 36679 1 1 2 VAL C C -0.686 -7.170 -15.407 1.00 . A A . 4 VAL C 1 1
28 36680 1 1 2 VAL CA C -0.335 -5.803 -15.982 1.00 . A A . 4 VAL CA 1 1
28 36681 1 1 2 VAL CB C -1.419 -5.279 -16.939 1.00 . A A . 4 VAL CB 1 1
28 36682 1 1 2 VAL CG1 C -2.778 -5.118 -16.240 1.00 . A A . 4 VAL CG1 1 1
28 36683 1 1 2 VAL CG2 C -1.009 -3.906 -17.483 1.00 . A A . 4 VAL CG2 1 1
28 36684 1 1 2 VAL H H 0.923 -6.103 -17.657 1.00 . A A . 4 VAL H 1 1
28 36685 1 1 2 VAL HA H -0.242 -5.083 -15.165 1.00 . A A . 4 VAL HA 1 1
28 36686 1 1 2 VAL HB H -1.535 -5.979 -17.768 1.00 . A A . 4 VAL HB 1 1
28 36687 1 1 2 VAL HG11 H -2.711 -4.372 -15.448 1.00 . A A . 4 VAL HG11 1 1
28 36688 1 1 2 VAL HG12 H -3.518 -4.788 -16.969 1.00 . A A . 4 VAL HG12 1 1
28 36689 1 1 2 VAL HG13 H -3.118 -6.062 -15.815 1.00 . A A . 4 VAL HG13 1 1
28 36690 1 1 2 VAL HG21 H -1.788 -3.522 -18.141 1.00 . A A . 4 VAL HG21 1 1
28 36691 1 1 2 VAL HG22 H -0.872 -3.217 -16.649 1.00 . A A . 4 VAL HG22 1 1
28 36692 1 1 2 VAL HG23 H -0.080 -3.974 -18.049 1.00 . A A . 4 VAL HG23 1 1
28 36693 1 1 2 VAL N N 0.944 -5.911 -16.666 1.00 . A A . 4 VAL N 1 1
28 36694 1 1 2 VAL O O -0.512 -8.195 -16.065 1.00 . A A . 4 VAL O 1 1
28 36695 1 1 3 LYS C C -2.561 -7.835 -12.365 1.00 . A A . 5 LYS C 1 1
28 36696 1 1 3 LYS CA C -1.683 -8.349 -13.495 1.00 . A A . 5 LYS CA 1 1
28 36697 1 1 3 LYS CB C -0.526 -9.238 -13.002 1.00 . A A . 5 LYS CB 1 1
28 36698 1 1 3 LYS CD C 0.632 -11.472 -13.413 1.00 . A A . 5 LYS CD 1 1
28 36699 1 1 3 LYS CE C 1.687 -11.172 -14.491 1.00 . A A . 5 LYS CE 1 1
28 36700 1 1 3 LYS CG C -0.632 -10.632 -13.637 1.00 . A A . 5 LYS CG 1 1
28 36701 1 1 3 LYS H H -1.252 -6.291 -13.681 1.00 . A A . 5 LYS H 1 1
28 36702 1 1 3 LYS HA H -2.310 -8.901 -14.196 1.00 . A A . 5 LYS HA 1 1
28 36703 1 1 3 LYS HB2 H 0.431 -8.783 -13.258 1.00 . A A . 5 LYS HB2 1 1
28 36704 1 1 3 LYS HB3 H -0.567 -9.344 -11.915 1.00 . A A . 5 LYS HB3 1 1
28 36705 1 1 3 LYS HD2 H 1.023 -11.267 -12.414 1.00 . A A . 5 LYS HD2 1 1
28 36706 1 1 3 LYS HD3 H 0.346 -12.525 -13.466 1.00 . A A . 5 LYS HD3 1 1
28 36707 1 1 3 LYS HE2 H 1.253 -11.338 -15.480 1.00 . A A . 5 LYS HE2 1 1
28 36708 1 1 3 LYS HE3 H 1.986 -10.124 -14.422 1.00 . A A . 5 LYS HE3 1 1
28 36709 1 1 3 LYS HG2 H -1.484 -11.140 -13.182 1.00 . A A . 5 LYS HG2 1 1
28 36710 1 1 3 LYS HG3 H -0.821 -10.540 -14.709 1.00 . A A . 5 LYS HG3 1 1
28 36711 1 1 3 LYS HZ1 H 2.646 -12.990 -14.574 1.00 . A A . 5 LYS HZ1 1 1
28 36712 1 1 3 LYS HZ2 H 3.602 -11.721 -14.988 1.00 . A A . 5 LYS HZ2 1 1
28 36713 1 1 3 LYS HZ3 H 3.236 -11.988 -13.408 1.00 . A A . 5 LYS HZ3 1 1
28 36714 1 1 3 LYS N N -1.171 -7.173 -14.169 1.00 . A A . 5 LYS N 1 1
28 36715 1 1 3 LYS NZ N 2.880 -12.032 -14.352 1.00 . A A . 5 LYS NZ 1 1
28 36716 1 1 3 LYS O O -2.081 -7.110 -11.497 1.00 . A A . 5 LYS O 1 1
28 36717 1 1 4 TYR C C -4.787 -8.645 -10.248 1.00 . A A . 6 TYR C 1 1
28 36718 1 1 4 TYR CA C -4.789 -7.663 -11.419 1.00 . A A . 6 TYR CA 1 1
28 36719 1 1 4 TYR CB C -6.183 -7.500 -12.022 1.00 . A A . 6 TYR CB 1 1
28 36720 1 1 4 TYR CD1 C -6.196 -5.385 -13.409 1.00 . A A . 6 TYR CD1 1 1
28 36721 1 1 4 TYR CD2 C -6.320 -7.529 -14.554 1.00 . A A . 6 TYR CD2 1 1
28 36722 1 1 4 TYR CE1 C -6.214 -4.722 -14.648 1.00 . A A . 6 TYR CE1 1 1
28 36723 1 1 4 TYR CE2 C -6.355 -6.865 -15.793 1.00 . A A . 6 TYR CE2 1 1
28 36724 1 1 4 TYR CG C -6.233 -6.789 -13.360 1.00 . A A . 6 TYR CG 1 1
28 36725 1 1 4 TYR CZ C -6.305 -5.461 -15.839 1.00 . A A . 6 TYR CZ 1 1
28 36726 1 1 4 TYR H H -4.216 -8.732 -13.147 1.00 . A A . 6 TYR H 1 1
28 36727 1 1 4 TYR HA H -4.457 -6.687 -11.091 1.00 . A A . 6 TYR HA 1 1
28 36728 1 1 4 TYR HB2 H -6.643 -8.480 -12.123 1.00 . A A . 6 TYR HB2 1 1
28 36729 1 1 4 TYR HB3 H -6.755 -6.918 -11.306 1.00 . A A . 6 TYR HB3 1 1
28 36730 1 1 4 TYR HD1 H -6.174 -4.821 -12.491 1.00 . A A . 6 TYR HD1 1 1
28 36731 1 1 4 TYR HD2 H -6.369 -8.607 -14.524 1.00 . A A . 6 TYR HD2 1 1
28 36732 1 1 4 TYR HE1 H -6.183 -3.641 -14.685 1.00 . A A . 6 TYR HE1 1 1
28 36733 1 1 4 TYR HE2 H -6.429 -7.442 -16.702 1.00 . A A . 6 TYR HE2 1 1
28 36734 1 1 4 TYR HH H -6.477 -5.406 -17.782 1.00 . A A . 6 TYR HH 1 1
28 36735 1 1 4 TYR N N -3.859 -8.126 -12.426 1.00 . A A . 6 TYR N 1 1
28 36736 1 1 4 TYR O O -4.535 -9.830 -10.460 1.00 . A A . 6 TYR O 1 1
28 36737 1 1 4 TYR OH O -6.347 -4.814 -17.038 1.00 . A A . 6 TYR OH 1 1
28 36738 1 1 5 TYR C C -6.463 -8.836 -7.151 1.00 . A A . 7 TYR C 1 1
28 36739 1 1 5 TYR CA C -5.113 -9.009 -7.838 1.00 . A A . 7 TYR CA 1 1
28 36740 1 1 5 TYR CB C -3.973 -8.650 -6.883 1.00 . A A . 7 TYR CB 1 1
28 36741 1 1 5 TYR CD1 C -1.843 -9.725 -7.751 1.00 . A A . 7 TYR CD1 1 1
28 36742 1 1 5 TYR CD2 C -2.121 -7.316 -7.941 1.00 . A A . 7 TYR CD2 1 1
28 36743 1 1 5 TYR CE1 C -0.607 -9.632 -8.418 1.00 . A A . 7 TYR CE1 1 1
28 36744 1 1 5 TYR CE2 C -0.893 -7.225 -8.607 1.00 . A A . 7 TYR CE2 1 1
28 36745 1 1 5 TYR CG C -2.607 -8.566 -7.526 1.00 . A A . 7 TYR CG 1 1
28 36746 1 1 5 TYR CZ C -0.148 -8.384 -8.876 1.00 . A A . 7 TYR CZ 1 1
28 36747 1 1 5 TYR H H -5.273 -7.185 -8.917 1.00 . A A . 7 TYR H 1 1
28 36748 1 1 5 TYR HA H -4.998 -10.060 -8.108 1.00 . A A . 7 TYR HA 1 1
28 36749 1 1 5 TYR HB2 H -4.190 -7.683 -6.437 1.00 . A A . 7 TYR HB2 1 1
28 36750 1 1 5 TYR HB3 H -3.949 -9.389 -6.084 1.00 . A A . 7 TYR HB3 1 1
28 36751 1 1 5 TYR HD1 H -2.200 -10.682 -7.398 1.00 . A A . 7 TYR HD1 1 1
28 36752 1 1 5 TYR HD2 H -2.707 -6.425 -7.781 1.00 . A A . 7 TYR HD2 1 1
28 36753 1 1 5 TYR HE1 H -0.019 -10.522 -8.586 1.00 . A A . 7 TYR HE1 1 1
28 36754 1 1 5 TYR HE2 H -0.569 -6.266 -8.965 1.00 . A A . 7 TYR HE2 1 1
28 36755 1 1 5 TYR HH H 1.182 -7.391 -9.895 1.00 . A A . 7 TYR HH 1 1
28 36756 1 1 5 TYR N N -5.066 -8.171 -9.031 1.00 . A A . 7 TYR N 1 1
28 36757 1 1 5 TYR O O -7.022 -7.736 -7.149 1.00 . A A . 7 TYR O 1 1
28 36758 1 1 5 TYR OH O 1.010 -8.294 -9.593 1.00 . A A . 7 TYR OH 1 1
28 36759 1 1 6 THR C C -8.025 -9.378 -4.465 1.00 . A A . 8 THR C 1 1
28 36760 1 1 6 THR CA C -8.250 -9.931 -5.871 1.00 . A A . 8 THR CA 1 1
28 36761 1 1 6 THR CB C -8.822 -11.357 -5.804 1.00 . A A . 8 THR CB 1 1
28 36762 1 1 6 THR CG2 C -8.939 -11.990 -7.196 1.00 . A A . 8 THR CG2 1 1
28 36763 1 1 6 THR H H -6.466 -10.788 -6.615 1.00 . A A . 8 THR H 1 1
28 36764 1 1 6 THR HA H -8.969 -9.296 -6.390 1.00 . A A . 8 THR HA 1 1
28 36765 1 1 6 THR HB H -9.824 -11.301 -5.375 1.00 . A A . 8 THR HB 1 1
28 36766 1 1 6 THR HG1 H -7.532 -12.815 -5.466 1.00 . A A . 8 THR HG1 1 1
28 36767 1 1 6 THR HG21 H -9.542 -11.349 -7.838 1.00 . A A . 8 THR HG21 1 1
28 36768 1 1 6 THR HG22 H -7.958 -12.130 -7.651 1.00 . A A . 8 THR HG22 1 1
28 36769 1 1 6 THR HG23 H -9.425 -12.962 -7.116 1.00 . A A . 8 THR HG23 1 1
28 36770 1 1 6 THR N N -6.992 -9.928 -6.599 1.00 . A A . 8 THR N 1 1
28 36771 1 1 6 THR O O -6.921 -9.474 -3.927 1.00 . A A . 8 THR O 1 1
28 36772 1 1 6 THR OG1 O -8.038 -12.163 -4.945 1.00 . A A . 8 THR OG1 1 1
28 36773 1 1 7 LEU C C -8.470 -9.508 -1.576 1.00 . A A . 9 LEU C 1 1
28 36774 1 1 7 LEU CA C -9.045 -8.397 -2.461 1.00 . A A . 9 LEU CA 1 1
28 36775 1 1 7 LEU CB C -10.453 -7.980 -2.002 1.00 . A A . 9 LEU CB 1 1
28 36776 1 1 7 LEU CD1 C -11.889 -6.305 -0.776 1.00 . A A . 9 LEU CD1 1 1
28 36777 1 1 7 LEU CD2 C -9.600 -6.750 0.065 1.00 . A A . 9 LEU CD2 1 1
28 36778 1 1 7 LEU CG C -10.460 -6.664 -1.201 1.00 . A A . 9 LEU CG 1 1
28 36779 1 1 7 LEU H H -9.950 -8.739 -4.355 1.00 . A A . 9 LEU H 1 1
28 36780 1 1 7 LEU HA H -8.384 -7.532 -2.415 1.00 . A A . 9 LEU HA 1 1
28 36781 1 1 7 LEU HB2 H -11.079 -7.855 -2.882 1.00 . A A . 9 LEU HB2 1 1
28 36782 1 1 7 LEU HB3 H -10.907 -8.772 -1.412 1.00 . A A . 9 LEU HB3 1 1
28 36783 1 1 7 LEU HD11 H -12.254 -7.018 -0.037 1.00 . A A . 9 LEU HD11 1 1
28 36784 1 1 7 LEU HD12 H -11.900 -5.303 -0.346 1.00 . A A . 9 LEU HD12 1 1
28 36785 1 1 7 LEU HD13 H -12.559 -6.319 -1.633 1.00 . A A . 9 LEU HD13 1 1
28 36786 1 1 7 LEU HD21 H -8.541 -6.793 -0.187 1.00 . A A . 9 LEU HD21 1 1
28 36787 1 1 7 LEU HD22 H -9.768 -5.871 0.688 1.00 . A A . 9 LEU HD22 1 1
28 36788 1 1 7 LEU HD23 H -9.881 -7.640 0.627 1.00 . A A . 9 LEU HD23 1 1
28 36789 1 1 7 LEU HG H -10.082 -5.861 -1.836 1.00 . A A . 9 LEU HG 1 1
28 36790 1 1 7 LEU N N -9.081 -8.836 -3.851 1.00 . A A . 9 LEU N 1 1
28 36791 1 1 7 LEU O O -7.642 -9.244 -0.713 1.00 . A A . 9 LEU O 1 1
28 36792 1 1 8 GLU C C -6.884 -12.092 -1.243 1.00 . A A . 10 GLU C 1 1
28 36793 1 1 8 GLU CA C -8.401 -11.931 -1.110 1.00 . A A . 10 GLU CA 1 1
28 36794 1 1 8 GLU CB C -9.114 -13.185 -1.624 1.00 . A A . 10 GLU CB 1 1
28 36795 1 1 8 GLU CD C -9.577 -14.179 0.675 1.00 . A A . 10 GLU CD 1 1
28 36796 1 1 8 GLU CG C -8.909 -14.380 -0.681 1.00 . A A . 10 GLU CG 1 1
28 36797 1 1 8 GLU H H -9.596 -10.860 -2.533 1.00 . A A . 10 GLU H 1 1
28 36798 1 1 8 GLU HA H -8.648 -11.801 -0.060 1.00 . A A . 10 GLU HA 1 1
28 36799 1 1 8 GLU HB2 H -10.176 -12.980 -1.718 1.00 . A A . 10 GLU HB2 1 1
28 36800 1 1 8 GLU HB3 H -8.736 -13.446 -2.609 1.00 . A A . 10 GLU HB3 1 1
28 36801 1 1 8 GLU HG2 H -9.335 -15.269 -1.142 1.00 . A A . 10 GLU HG2 1 1
28 36802 1 1 8 GLU HG3 H -7.844 -14.557 -0.528 1.00 . A A . 10 GLU HG3 1 1
28 36803 1 1 8 GLU N N -8.890 -10.752 -1.820 1.00 . A A . 10 GLU N 1 1
28 36804 1 1 8 GLU O O -6.158 -12.115 -0.246 1.00 . A A . 10 GLU O 1 1
28 36805 1 1 8 GLU OE1 O -10.806 -13.959 0.672 1.00 . A A . 10 GLU OE1 1 1
28 36806 1 1 8 GLU OE2 O -8.841 -14.246 1.682 1.00 . A A . 10 GLU OE2 1 1
28 36807 1 1 9 GLU C C -4.230 -11.221 -2.007 1.00 . A A . 11 GLU C 1 1
28 36808 1 1 9 GLU CA C -4.972 -12.341 -2.738 1.00 . A A . 11 GLU CA 1 1
28 36809 1 1 9 GLU CB C -4.668 -12.273 -4.244 1.00 . A A . 11 GLU CB 1 1
28 36810 1 1 9 GLU CD C -5.593 -14.453 -5.158 1.00 . A A . 11 GLU CD 1 1
28 36811 1 1 9 GLU CG C -4.345 -13.640 -4.864 1.00 . A A . 11 GLU CG 1 1
28 36812 1 1 9 GLU H H -7.043 -12.203 -3.271 1.00 . A A . 11 GLU H 1 1
28 36813 1 1 9 GLU HA H -4.643 -13.299 -2.330 1.00 . A A . 11 GLU HA 1 1
28 36814 1 1 9 GLU HB2 H -5.480 -11.791 -4.787 1.00 . A A . 11 GLU HB2 1 1
28 36815 1 1 9 GLU HB3 H -3.790 -11.651 -4.375 1.00 . A A . 11 GLU HB3 1 1
28 36816 1 1 9 GLU HG2 H -3.834 -13.481 -5.814 1.00 . A A . 11 GLU HG2 1 1
28 36817 1 1 9 GLU HG3 H -3.678 -14.206 -4.212 1.00 . A A . 11 GLU HG3 1 1
28 36818 1 1 9 GLU N N -6.399 -12.216 -2.484 1.00 . A A . 11 GLU N 1 1
28 36819 1 1 9 GLU O O -3.255 -11.460 -1.302 1.00 . A A . 11 GLU O 1 1
28 36820 1 1 9 GLU OE1 O -6.411 -13.944 -5.957 1.00 . A A . 11 GLU OE1 1 1
28 36821 1 1 9 GLU OE2 O -5.702 -15.560 -4.588 1.00 . A A . 11 GLU OE2 1 1
28 36822 1 1 10 ILE C C -4.129 -8.963 -0.014 1.00 . A A . 12 ILE C 1 1
28 36823 1 1 10 ILE CA C -4.077 -8.839 -1.545 1.00 . A A . 12 ILE CA 1 1
28 36824 1 1 10 ILE CB C -4.715 -7.541 -2.075 1.00 . A A . 12 ILE CB 1 1
28 36825 1 1 10 ILE CD1 C -5.663 -6.487 -4.175 1.00 . A A . 12 ILE CD1 1 1
28 36826 1 1 10 ILE CG1 C -4.595 -7.428 -3.607 1.00 . A A . 12 ILE CG1 1 1
28 36827 1 1 10 ILE CG2 C -4.041 -6.324 -1.430 1.00 . A A . 12 ILE CG2 1 1
28 36828 1 1 10 ILE H H -5.520 -9.849 -2.761 1.00 . A A . 12 ILE H 1 1
28 36829 1 1 10 ILE HA H -3.023 -8.866 -1.838 1.00 . A A . 12 ILE HA 1 1
28 36830 1 1 10 ILE HB H -5.772 -7.544 -1.805 1.00 . A A . 12 ILE HB 1 1
28 36831 1 1 10 ILE HD11 H -5.656 -6.507 -5.261 1.00 . A A . 12 ILE HD11 1 1
28 36832 1 1 10 ILE HD12 H -6.652 -6.795 -3.843 1.00 . A A . 12 ILE HD12 1 1
28 36833 1 1 10 ILE HD13 H -5.474 -5.469 -3.851 1.00 . A A . 12 ILE HD13 1 1
28 36834 1 1 10 ILE HG12 H -3.603 -7.072 -3.879 1.00 . A A . 12 ILE HG12 1 1
28 36835 1 1 10 ILE HG13 H -4.731 -8.394 -4.083 1.00 . A A . 12 ILE HG13 1 1
28 36836 1 1 10 ILE HG21 H -4.433 -6.172 -0.425 1.00 . A A . 12 ILE HG21 1 1
28 36837 1 1 10 ILE HG22 H -2.965 -6.482 -1.382 1.00 . A A . 12 ILE HG22 1 1
28 36838 1 1 10 ILE HG23 H -4.226 -5.427 -2.015 1.00 . A A . 12 ILE HG23 1 1
28 36839 1 1 10 ILE N N -4.705 -9.988 -2.169 1.00 . A A . 12 ILE N 1 1
28 36840 1 1 10 ILE O O -3.130 -8.690 0.646 1.00 . A A . 12 ILE O 1 1
28 36841 1 1 11 GLN C C -4.296 -10.560 2.512 1.00 . A A . 13 GLN C 1 1
28 36842 1 1 11 GLN CA C -5.385 -9.624 2.000 1.00 . A A . 13 GLN CA 1 1
28 36843 1 1 11 GLN CB C -6.772 -10.178 2.363 1.00 . A A . 13 GLN CB 1 1
28 36844 1 1 11 GLN CD C -8.871 -9.527 3.672 1.00 . A A . 13 GLN CD 1 1
28 36845 1 1 11 GLN CG C -7.789 -9.077 2.690 1.00 . A A . 13 GLN CG 1 1
28 36846 1 1 11 GLN H H -6.049 -9.664 0.004 1.00 . A A . 13 GLN H 1 1
28 36847 1 1 11 GLN HA H -5.243 -8.672 2.503 1.00 . A A . 13 GLN HA 1 1
28 36848 1 1 11 GLN HB2 H -7.172 -10.818 1.580 1.00 . A A . 13 GLN HB2 1 1
28 36849 1 1 11 GLN HB3 H -6.630 -10.800 3.239 1.00 . A A . 13 GLN HB3 1 1
28 36850 1 1 11 GLN HE21 H -10.278 -8.332 2.807 1.00 . A A . 13 GLN HE21 1 1
28 36851 1 1 11 GLN HE22 H -10.795 -9.278 4.194 1.00 . A A . 13 GLN HE22 1 1
28 36852 1 1 11 GLN HG2 H -7.290 -8.243 3.169 1.00 . A A . 13 GLN HG2 1 1
28 36853 1 1 11 GLN HG3 H -8.234 -8.726 1.763 1.00 . A A . 13 GLN HG3 1 1
28 36854 1 1 11 GLN N N -5.251 -9.405 0.569 1.00 . A A . 13 GLN N 1 1
28 36855 1 1 11 GLN NE2 N -10.083 -8.998 3.538 1.00 . A A . 13 GLN NE2 1 1
28 36856 1 1 11 GLN O O -3.680 -10.275 3.534 1.00 . A A . 13 GLN O 1 1
28 36857 1 1 11 GLN OE1 O -8.621 -10.314 4.579 1.00 . A A . 13 GLN OE1 1 1
28 36858 1 1 12 LYS C C -1.584 -11.828 2.305 1.00 . A A . 14 LYS C 1 1
28 36859 1 1 12 LYS CA C -2.939 -12.554 2.205 1.00 . A A . 14 LYS CA 1 1
28 36860 1 1 12 LYS CB C -2.842 -13.739 1.237 1.00 . A A . 14 LYS CB 1 1
28 36861 1 1 12 LYS CD C -3.411 -16.183 1.651 1.00 . A A . 14 LYS CD 1 1
28 36862 1 1 12 LYS CE C -4.168 -17.252 0.851 1.00 . A A . 14 LYS CE 1 1
28 36863 1 1 12 LYS CG C -3.975 -14.768 1.407 1.00 . A A . 14 LYS CG 1 1
28 36864 1 1 12 LYS H H -4.564 -11.851 0.966 1.00 . A A . 14 LYS H 1 1
28 36865 1 1 12 LYS HA H -3.156 -12.944 3.200 1.00 . A A . 14 LYS HA 1 1
28 36866 1 1 12 LYS HB2 H -2.859 -13.380 0.210 1.00 . A A . 14 LYS HB2 1 1
28 36867 1 1 12 LYS HB3 H -1.868 -14.198 1.401 1.00 . A A . 14 LYS HB3 1 1
28 36868 1 1 12 LYS HD2 H -2.366 -16.222 1.342 1.00 . A A . 14 LYS HD2 1 1
28 36869 1 1 12 LYS HD3 H -3.456 -16.398 2.722 1.00 . A A . 14 LYS HD3 1 1
28 36870 1 1 12 LYS HE2 H -5.161 -17.403 1.281 1.00 . A A . 14 LYS HE2 1 1
28 36871 1 1 12 LYS HE3 H -4.285 -16.909 -0.180 1.00 . A A . 14 LYS HE3 1 1
28 36872 1 1 12 LYS HG2 H -4.632 -14.487 2.233 1.00 . A A . 14 LYS HG2 1 1
28 36873 1 1 12 LYS HG3 H -4.584 -14.741 0.499 1.00 . A A . 14 LYS HG3 1 1
28 36874 1 1 12 LYS HZ1 H -3.403 -18.952 1.734 1.00 . A A . 14 LYS HZ1 1 1
28 36875 1 1 12 LYS HZ2 H -3.879 -19.167 0.172 1.00 . A A . 14 LYS HZ2 1 1
28 36876 1 1 12 LYS HZ3 H -2.482 -18.371 0.497 1.00 . A A . 14 LYS HZ3 1 1
28 36877 1 1 12 LYS N N -4.025 -11.662 1.809 1.00 . A A . 14 LYS N 1 1
28 36878 1 1 12 LYS NZ N -3.428 -18.531 0.815 1.00 . A A . 14 LYS NZ 1 1
28 36879 1 1 12 LYS O O -0.678 -12.303 2.992 1.00 . A A . 14 LYS O 1 1
28 36880 1 1 13 HIS C C -0.345 -8.710 2.512 1.00 . A A . 15 HIS C 1 1
28 36881 1 1 13 HIS CA C -0.195 -9.922 1.580 1.00 . A A . 15 HIS CA 1 1
28 36882 1 1 13 HIS CB C 0.149 -9.548 0.126 1.00 . A A . 15 HIS CB 1 1
28 36883 1 1 13 HIS CD2 C -0.097 -11.875 -0.961 1.00 . A A . 15 HIS CD2 1 1
28 36884 1 1 13 HIS CE1 C 1.708 -11.906 -2.201 1.00 . A A . 15 HIS CE1 1 1
28 36885 1 1 13 HIS CG C 0.577 -10.702 -0.751 1.00 . A A . 15 HIS CG 1 1
28 36886 1 1 13 HIS H H -2.231 -10.287 1.160 1.00 . A A . 15 HIS H 1 1
28 36887 1 1 13 HIS HA H 0.643 -10.515 1.950 1.00 . A A . 15 HIS HA 1 1
28 36888 1 1 13 HIS HB2 H -0.687 -9.040 -0.347 1.00 . A A . 15 HIS HB2 1 1
28 36889 1 1 13 HIS HB3 H 0.980 -8.851 0.139 1.00 . A A . 15 HIS HB3 1 1
28 36890 1 1 13 HIS HD1 H 2.372 -9.990 -1.663 1.00 . A A . 15 HIS HD1 1 1
28 36891 1 1 13 HIS HD2 H -1.043 -12.148 -0.529 1.00 . A A . 15 HIS HD2 1 1
28 36892 1 1 13 HIS HE1 H 2.464 -12.211 -2.910 1.00 . A A . 15 HIS HE1 1 1
28 36893 1 1 13 HIS N N -1.422 -10.697 1.614 1.00 . A A . 15 HIS N 1 1
28 36894 1 1 13 HIS ND1 N 1.701 -10.734 -1.546 1.00 . A A . 15 HIS ND1 1 1
28 36895 1 1 13 HIS NE2 N 0.642 -12.647 -1.863 1.00 . A A . 15 HIS NE2 1 1
28 36896 1 1 13 HIS O O -0.584 -7.587 2.067 1.00 . A A . 15 HIS O 1 1
28 36897 1 1 14 ASN C C 1.036 -7.972 5.806 1.00 . A A . 16 ASN C 1 1
28 36898 1 1 14 ASN CA C -0.166 -7.897 4.848 1.00 . A A . 16 ASN CA 1 1
28 36899 1 1 14 ASN CB C -1.518 -7.928 5.589 1.00 . A A . 16 ASN CB 1 1
28 36900 1 1 14 ASN CG C -2.034 -9.320 5.949 1.00 . A A . 16 ASN CG 1 1
28 36901 1 1 14 ASN H H -0.040 -9.895 4.120 1.00 . A A . 16 ASN H 1 1
28 36902 1 1 14 ASN HA H -0.099 -6.927 4.363 1.00 . A A . 16 ASN HA 1 1
28 36903 1 1 14 ASN HB2 H -1.473 -7.318 6.492 1.00 . A A . 16 ASN HB2 1 1
28 36904 1 1 14 ASN HB3 H -2.252 -7.492 4.920 1.00 . A A . 16 ASN HB3 1 1
28 36905 1 1 14 ASN HD21 H -3.941 -8.642 6.105 1.00 . A A . 16 ASN HD21 1 1
28 36906 1 1 14 ASN HD22 H -3.711 -10.375 6.192 1.00 . A A . 16 ASN HD22 1 1
28 36907 1 1 14 ASN N N -0.133 -8.934 3.816 1.00 . A A . 16 ASN N 1 1
28 36908 1 1 14 ASN ND2 N -3.331 -9.442 6.197 1.00 . A A . 16 ASN ND2 1 1
28 36909 1 1 14 ASN O O 2.006 -7.209 5.696 1.00 . A A . 16 ASN O 1 1
28 36910 1 1 14 ASN OD1 O -1.273 -10.286 5.996 1.00 . A A . 16 ASN OD1 1 1
28 36911 1 1 15 ASN C C 2.205 -10.553 7.982 1.00 . A A . 17 ASN C 1 1
28 36912 1 1 15 ASN CA C 1.907 -9.061 7.867 1.00 . A A . 17 ASN CA 1 1
28 36913 1 1 15 ASN CB C 1.333 -8.473 9.160 1.00 . A A . 17 ASN CB 1 1
28 36914 1 1 15 ASN CG C 2.233 -8.741 10.366 1.00 . A A . 17 ASN CG 1 1
28 36915 1 1 15 ASN H H 0.172 -9.509 6.765 1.00 . A A . 17 ASN H 1 1
28 36916 1 1 15 ASN HA H 2.836 -8.543 7.644 1.00 . A A . 17 ASN HA 1 1
28 36917 1 1 15 ASN HB2 H 1.207 -7.396 9.045 1.00 . A A . 17 ASN HB2 1 1
28 36918 1 1 15 ASN HB3 H 0.356 -8.915 9.345 1.00 . A A . 17 ASN HB3 1 1
28 36919 1 1 15 ASN HD21 H 3.893 -8.035 9.412 1.00 . A A . 17 ASN HD21 1 1
28 36920 1 1 15 ASN HD22 H 4.118 -8.638 11.046 1.00 . A A . 17 ASN HD22 1 1
28 36921 1 1 15 ASN N N 0.964 -8.881 6.777 1.00 . A A . 17 ASN N 1 1
28 36922 1 1 15 ASN ND2 N 3.526 -8.444 10.251 1.00 . A A . 17 ASN ND2 1 1
28 36923 1 1 15 ASN O O 1.707 -11.248 8.863 1.00 . A A . 17 ASN O 1 1
28 36924 1 1 15 ASN OD1 O 1.776 -9.205 11.403 1.00 . A A . 17 ASN OD1 1 1
28 36925 1 1 16 SER C C 4.312 -12.512 5.671 1.00 . A A . 18 SER C 1 1
28 36926 1 1 16 SER CA C 3.462 -12.412 6.931 1.00 . A A . 18 SER CA 1 1
28 36927 1 1 16 SER CB C 2.286 -13.405 6.894 1.00 . A A . 18 SER CB 1 1
28 36928 1 1 16 SER H H 3.352 -10.387 6.344 1.00 . A A . 18 SER H 1 1
28 36929 1 1 16 SER HA H 4.100 -12.641 7.787 1.00 . A A . 18 SER HA 1 1
28 36930 1 1 16 SER HB2 H 1.392 -12.939 6.475 1.00 . A A . 18 SER HB2 1 1
28 36931 1 1 16 SER HB3 H 2.548 -14.268 6.279 1.00 . A A . 18 SER HB3 1 1
28 36932 1 1 16 SER HG H 1.743 -13.108 8.738 1.00 . A A . 18 SER HG 1 1
28 36933 1 1 16 SER N N 3.003 -11.036 7.033 1.00 . A A . 18 SER N 1 1
28 36934 1 1 16 SER O O 5.508 -12.773 5.751 1.00 . A A . 18 SER O 1 1
28 36935 1 1 16 SER OG O 1.996 -13.868 8.196 1.00 . A A . 18 SER OG 1 1
28 36936 1 1 17 LYS C C 4.915 -11.094 2.739 1.00 . A A . 19 LYS C 1 1
28 36937 1 1 17 LYS CA C 4.358 -12.429 3.225 1.00 . A A . 19 LYS CA 1 1
28 36938 1 1 17 LYS CB C 3.399 -13.079 2.211 1.00 . A A . 19 LYS CB 1 1
28 36939 1 1 17 LYS CD C 5.026 -14.677 1.072 1.00 . A A . 19 LYS CD 1 1
28 36940 1 1 17 LYS CE C 6.277 -14.594 0.184 1.00 . A A . 19 LYS CE 1 1
28 36941 1 1 17 LYS CG C 4.100 -13.457 0.895 1.00 . A A . 19 LYS CG 1 1
28 36942 1 1 17 LYS H H 2.710 -12.044 4.515 1.00 . A A . 19 LYS H 1 1
28 36943 1 1 17 LYS HA H 5.216 -13.082 3.367 1.00 . A A . 19 LYS HA 1 1
28 36944 1 1 17 LYS HB2 H 2.967 -13.980 2.649 1.00 . A A . 19 LYS HB2 1 1
28 36945 1 1 17 LYS HB3 H 2.584 -12.388 1.991 1.00 . A A . 19 LYS HB3 1 1
28 36946 1 1 17 LYS HD2 H 5.380 -14.739 2.101 1.00 . A A . 19 LYS HD2 1 1
28 36947 1 1 17 LYS HD3 H 4.464 -15.595 0.889 1.00 . A A . 19 LYS HD3 1 1
28 36948 1 1 17 LYS HE2 H 6.685 -13.581 0.229 1.00 . A A . 19 LYS HE2 1 1
28 36949 1 1 17 LYS HE3 H 7.037 -15.272 0.579 1.00 . A A . 19 LYS HE3 1 1
28 36950 1 1 17 LYS HG2 H 3.330 -13.690 0.157 1.00 . A A . 19 LYS HG2 1 1
28 36951 1 1 17 LYS HG3 H 4.652 -12.588 0.534 1.00 . A A . 19 LYS HG3 1 1
28 36952 1 1 17 LYS HZ1 H 5.144 -14.527 -1.534 1.00 . A A . 19 LYS HZ1 1 1
28 36953 1 1 17 LYS HZ2 H 6.762 -14.656 -1.807 1.00 . A A . 19 LYS HZ2 1 1
28 36954 1 1 17 LYS HZ3 H 5.913 -15.966 -1.298 1.00 . A A . 19 LYS HZ3 1 1
28 36955 1 1 17 LYS N N 3.692 -12.278 4.509 1.00 . A A . 19 LYS N 1 1
28 36956 1 1 17 LYS NZ N 5.999 -14.962 -1.218 1.00 . A A . 19 LYS NZ 1 1
28 36957 1 1 17 LYS O O 6.126 -10.944 2.590 1.00 . A A . 19 LYS O 1 1
28 36958 1 1 18 SER C C 3.399 -7.823 2.197 1.00 . A A . 20 SER C 1 1
28 36959 1 1 18 SER CA C 4.452 -8.868 1.860 1.00 . A A . 20 SER CA 1 1
28 36960 1 1 18 SER CB C 4.582 -9.026 0.344 1.00 . A A . 20 SER CB 1 1
28 36961 1 1 18 SER H H 3.048 -10.281 2.487 1.00 . A A . 20 SER H 1 1
28 36962 1 1 18 SER HA H 5.408 -8.604 2.287 1.00 . A A . 20 SER HA 1 1
28 36963 1 1 18 SER HB2 H 3.603 -9.236 -0.083 1.00 . A A . 20 SER HB2 1 1
28 36964 1 1 18 SER HB3 H 4.943 -8.092 -0.078 1.00 . A A . 20 SER HB3 1 1
28 36965 1 1 18 SER HG H 6.094 -10.178 0.770 1.00 . A A . 20 SER HG 1 1
28 36966 1 1 18 SER N N 4.042 -10.134 2.428 1.00 . A A . 20 SER N 1 1
28 36967 1 1 18 SER O O 2.230 -8.121 2.033 1.00 . A A . 20 SER O 1 1
28 36968 1 1 18 SER OG O 5.469 -10.087 0.037 1.00 . A A . 20 SER OG 1 1
28 36969 1 1 19 THR C C 2.283 -4.984 1.574 1.00 . A A . 21 THR C 1 1
28 36970 1 1 19 THR CA C 2.796 -5.562 2.896 1.00 . A A . 21 THR CA 1 1
28 36971 1 1 19 THR CB C 3.438 -4.516 3.808 1.00 . A A . 21 THR CB 1 1
28 36972 1 1 19 THR CG2 C 2.510 -3.358 4.180 1.00 . A A . 21 THR CG2 1 1
28 36973 1 1 19 THR H H 4.743 -6.457 2.863 1.00 . A A . 21 THR H 1 1
28 36974 1 1 19 THR HA H 1.933 -5.965 3.426 1.00 . A A . 21 THR HA 1 1
28 36975 1 1 19 THR HB H 4.318 -4.099 3.325 1.00 . A A . 21 THR HB 1 1
28 36976 1 1 19 THR HG1 H 2.972 -5.703 5.241 1.00 . A A . 21 THR HG1 1 1
28 36977 1 1 19 THR HG21 H 1.784 -3.138 3.398 1.00 . A A . 21 THR HG21 1 1
28 36978 1 1 19 THR HG22 H 1.993 -3.628 5.090 1.00 . A A . 21 THR HG22 1 1
28 36979 1 1 19 THR HG23 H 3.083 -2.454 4.374 1.00 . A A . 21 THR HG23 1 1
28 36980 1 1 19 THR N N 3.762 -6.634 2.671 1.00 . A A . 21 THR N 1 1
28 36981 1 1 19 THR O O 2.873 -4.049 1.027 1.00 . A A . 21 THR O 1 1
28 36982 1 1 19 THR OG1 O 3.770 -5.217 4.992 1.00 . A A . 21 THR OG1 1 1
28 36983 1 1 20 TRP C C -0.824 -4.270 0.592 1.00 . A A . 22 TRP C 1 1
28 36984 1 1 20 TRP CA C 0.381 -4.992 -0.004 1.00 . A A . 22 TRP CA 1 1
28 36985 1 1 20 TRP CB C -0.077 -6.115 -0.933 1.00 . A A . 22 TRP CB 1 1
28 36986 1 1 20 TRP CD1 C 2.310 -6.836 -1.470 1.00 . A A . 22 TRP CD1 1 1
28 36987 1 1 20 TRP CD2 C 0.789 -7.732 -2.839 1.00 . A A . 22 TRP CD2 1 1
28 36988 1 1 20 TRP CE2 C 2.067 -8.153 -3.308 1.00 . A A . 22 TRP CE2 1 1
28 36989 1 1 20 TRP CE3 C -0.341 -8.205 -3.533 1.00 . A A . 22 TRP CE3 1 1
28 36990 1 1 20 TRP CG C 0.978 -6.857 -1.693 1.00 . A A . 22 TRP CG 1 1
28 36991 1 1 20 TRP CH2 C 1.072 -9.415 -5.112 1.00 . A A . 22 TRP CH2 1 1
28 36992 1 1 20 TRP CZ2 C 2.219 -8.965 -4.439 1.00 . A A . 22 TRP CZ2 1 1
28 36993 1 1 20 TRP CZ3 C -0.205 -9.066 -4.633 1.00 . A A . 22 TRP CZ3 1 1
28 36994 1 1 20 TRP H H 0.743 -6.327 1.573 1.00 . A A . 22 TRP H 1 1
28 36995 1 1 20 TRP HA H 0.965 -4.277 -0.576 1.00 . A A . 22 TRP HA 1 1
28 36996 1 1 20 TRP HB2 H -0.671 -6.822 -0.358 1.00 . A A . 22 TRP HB2 1 1
28 36997 1 1 20 TRP HB3 H -0.732 -5.680 -1.682 1.00 . A A . 22 TRP HB3 1 1
28 36998 1 1 20 TRP HD1 H 2.802 -6.281 -0.695 1.00 . A A . 22 TRP HD1 1 1
28 36999 1 1 20 TRP HE1 H 3.970 -7.651 -2.466 1.00 . A A . 22 TRP HE1 1 1
28 37000 1 1 20 TRP HE3 H -1.324 -7.912 -3.201 1.00 . A A . 22 TRP HE3 1 1
28 37001 1 1 20 TRP HH2 H 1.171 -10.038 -5.989 1.00 . A A . 22 TRP HH2 1 1
28 37002 1 1 20 TRP HZ2 H 3.206 -9.235 -4.786 1.00 . A A . 22 TRP HZ2 1 1
28 37003 1 1 20 TRP HZ3 H -1.099 -9.459 -5.093 1.00 . A A . 22 TRP HZ3 1 1
28 37004 1 1 20 TRP N N 1.171 -5.543 1.084 1.00 . A A . 22 TRP N 1 1
28 37005 1 1 20 TRP NE1 N 2.958 -7.600 -2.415 1.00 . A A . 22 TRP NE1 1 1
28 37006 1 1 20 TRP O O -0.976 -4.239 1.810 1.00 . A A . 22 TRP O 1 1
28 37007 1 1 21 LEU C C -3.400 -2.236 -1.147 1.00 . A A . 23 LEU C 1 1
28 37008 1 1 21 LEU CA C -2.806 -2.835 0.125 1.00 . A A . 23 LEU CA 1 1
28 37009 1 1 21 LEU CB C -2.433 -1.748 1.147 1.00 . A A . 23 LEU CB 1 1
28 37010 1 1 21 LEU CD1 C -1.071 -0.113 -0.249 1.00 . A A . 23 LEU CD1 1 1
28 37011 1 1 21 LEU CD2 C -0.636 -0.358 2.186 1.00 . A A . 23 LEU CD2 1 1
28 37012 1 1 21 LEU CG C -1.058 -1.093 0.920 1.00 . A A . 23 LEU CG 1 1
28 37013 1 1 21 LEU H H -1.465 -3.691 -1.244 1.00 . A A . 23 LEU H 1 1
28 37014 1 1 21 LEU HA H -3.554 -3.479 0.580 1.00 . A A . 23 LEU HA 1 1
28 37015 1 1 21 LEU HB2 H -3.207 -0.980 1.174 1.00 . A A . 23 LEU HB2 1 1
28 37016 1 1 21 LEU HB3 H -2.438 -2.215 2.127 1.00 . A A . 23 LEU HB3 1 1
28 37017 1 1 21 LEU HD11 H -1.154 -0.648 -1.192 1.00 . A A . 23 LEU HD11 1 1
28 37018 1 1 21 LEU HD12 H -1.912 0.557 -0.128 1.00 . A A . 23 LEU HD12 1 1
28 37019 1 1 21 LEU HD13 H -0.154 0.472 -0.255 1.00 . A A . 23 LEU HD13 1 1
28 37020 1 1 21 LEU HD21 H -1.363 0.423 2.400 1.00 . A A . 23 LEU HD21 1 1
28 37021 1 1 21 LEU HD22 H -0.596 -1.055 3.023 1.00 . A A . 23 LEU HD22 1 1
28 37022 1 1 21 LEU HD23 H 0.355 0.070 2.027 1.00 . A A . 23 LEU HD23 1 1
28 37023 1 1 21 LEU HG H -0.289 -1.831 0.727 1.00 . A A . 23 LEU HG 1 1
28 37024 1 1 21 LEU N N -1.661 -3.660 -0.251 1.00 . A A . 23 LEU N 1 1
28 37025 1 1 21 LEU O O -2.776 -2.352 -2.202 1.00 . A A . 23 LEU O 1 1
28 37026 1 1 22 ILE C C -5.442 0.463 -1.990 1.00 . A A . 24 ILE C 1 1
28 37027 1 1 22 ILE CA C -5.297 -1.046 -2.197 1.00 . A A . 24 ILE CA 1 1
28 37028 1 1 22 ILE CB C -6.667 -1.723 -2.382 1.00 . A A . 24 ILE CB 1 1
28 37029 1 1 22 ILE CD1 C -7.712 -4.019 -2.243 1.00 . A A . 24 ILE CD1 1 1
28 37030 1 1 22 ILE CG1 C -6.485 -3.218 -2.691 1.00 . A A . 24 ILE CG1 1 1
28 37031 1 1 22 ILE CG2 C -7.458 -1.085 -3.538 1.00 . A A . 24 ILE CG2 1 1
28 37032 1 1 22 ILE H H -5.041 -1.588 -0.143 1.00 . A A . 24 ILE H 1 1
28 37033 1 1 22 ILE HA H -4.736 -1.224 -3.115 1.00 . A A . 24 ILE HA 1 1
28 37034 1 1 22 ILE HB H -7.234 -1.608 -1.458 1.00 . A A . 24 ILE HB 1 1
28 37035 1 1 22 ILE HD11 H -8.610 -3.684 -2.760 1.00 . A A . 24 ILE HD11 1 1
28 37036 1 1 22 ILE HD12 H -7.558 -5.077 -2.449 1.00 . A A . 24 ILE HD12 1 1
28 37037 1 1 22 ILE HD13 H -7.856 -3.896 -1.168 1.00 . A A . 24 ILE HD13 1 1
28 37038 1 1 22 ILE HG12 H -6.283 -3.343 -3.760 1.00 . A A . 24 ILE HG12 1 1
28 37039 1 1 22 ILE HG13 H -5.636 -3.620 -2.146 1.00 . A A . 24 ILE HG13 1 1
28 37040 1 1 22 ILE HG21 H -6.907 -1.195 -4.472 1.00 . A A . 24 ILE HG21 1 1
28 37041 1 1 22 ILE HG22 H -8.426 -1.575 -3.642 1.00 . A A . 24 ILE HG22 1 1
28 37042 1 1 22 ILE HG23 H -7.638 -0.027 -3.353 1.00 . A A . 24 ILE HG23 1 1
28 37043 1 1 22 ILE N N -4.587 -1.623 -1.053 1.00 . A A . 24 ILE N 1 1
28 37044 1 1 22 ILE O O -6.120 0.905 -1.056 1.00 . A A . 24 ILE O 1 1
28 37045 1 1 23 LEU C C -5.501 3.069 -4.263 1.00 . A A . 25 LEU C 1 1
28 37046 1 1 23 LEU CA C -4.878 2.697 -2.920 1.00 . A A . 25 LEU CA 1 1
28 37047 1 1 23 LEU CB C -3.475 3.311 -2.772 1.00 . A A . 25 LEU CB 1 1
28 37048 1 1 23 LEU CD1 C -3.597 2.725 -0.317 1.00 . A A . 25 LEU CD1 1 1
28 37049 1 1 23 LEU CD2 C -1.388 3.372 -1.360 1.00 . A A . 25 LEU CD2 1 1
28 37050 1 1 23 LEU CG C -2.908 3.560 -1.371 1.00 . A A . 25 LEU CG 1 1
28 37051 1 1 23 LEU H H -4.271 0.796 -3.614 1.00 . A A . 25 LEU H 1 1
28 37052 1 1 23 LEU HA H -5.514 3.112 -2.148 1.00 . A A . 25 LEU HA 1 1
28 37053 1 1 23 LEU HB2 H -2.783 2.696 -3.329 1.00 . A A . 25 LEU HB2 1 1
28 37054 1 1 23 LEU HB3 H -3.499 4.297 -3.206 1.00 . A A . 25 LEU HB3 1 1
28 37055 1 1 23 LEU HD11 H -3.104 2.854 0.637 1.00 . A A . 25 LEU HD11 1 1
28 37056 1 1 23 LEU HD12 H -4.611 3.088 -0.241 1.00 . A A . 25 LEU HD12 1 1
28 37057 1 1 23 LEU HD13 H -3.599 1.686 -0.609 1.00 . A A . 25 LEU HD13 1 1
28 37058 1 1 23 LEU HD21 H -1.092 2.390 -1.729 1.00 . A A . 25 LEU HD21 1 1
28 37059 1 1 23 LEU HD22 H -0.971 4.139 -2.005 1.00 . A A . 25 LEU HD22 1 1
28 37060 1 1 23 LEU HD23 H -0.978 3.504 -0.362 1.00 . A A . 25 LEU HD23 1 1
28 37061 1 1 23 LEU HG H -3.108 4.596 -1.109 1.00 . A A . 25 LEU HG 1 1
28 37062 1 1 23 LEU N N -4.802 1.243 -2.869 1.00 . A A . 25 LEU N 1 1
28 37063 1 1 23 LEU O O -4.821 3.068 -5.281 1.00 . A A . 25 LEU O 1 1
28 37064 1 1 24 HIS C C -7.575 2.722 -6.516 1.00 . A A . 26 HIS C 1 1
28 37065 1 1 24 HIS CA C -7.528 3.828 -5.457 1.00 . A A . 26 HIS CA 1 1
28 37066 1 1 24 HIS CB C -6.965 5.144 -6.025 1.00 . A A . 26 HIS CB 1 1
28 37067 1 1 24 HIS CD2 C -5.524 6.421 -4.346 1.00 . A A . 26 HIS CD2 1 1
28 37068 1 1 24 HIS CE1 C -6.964 7.903 -3.617 1.00 . A A . 26 HIS CE1 1 1
28 37069 1 1 24 HIS CG C -6.709 6.215 -4.995 1.00 . A A . 26 HIS CG 1 1
28 37070 1 1 24 HIS H H -7.307 3.302 -3.399 1.00 . A A . 26 HIS H 1 1
28 37071 1 1 24 HIS HA H -8.543 4.037 -5.133 1.00 . A A . 26 HIS HA 1 1
28 37072 1 1 24 HIS HB2 H -6.025 4.948 -6.544 1.00 . A A . 26 HIS HB2 1 1
28 37073 1 1 24 HIS HB3 H -7.672 5.531 -6.760 1.00 . A A . 26 HIS HB3 1 1
28 37074 1 1 24 HIS HD1 H -8.568 7.257 -4.816 1.00 . A A . 26 HIS HD1 1 1
28 37075 1 1 24 HIS HD2 H -4.632 5.837 -4.490 1.00 . A A . 26 HIS HD2 1 1
28 37076 1 1 24 HIS HE1 H -7.414 8.717 -3.067 1.00 . A A . 26 HIS HE1 1 1
28 37077 1 1 24 HIS N N -6.797 3.381 -4.274 1.00 . A A . 26 HIS N 1 1
28 37078 1 1 24 HIS ND1 N -7.605 7.153 -4.534 1.00 . A A . 26 HIS ND1 1 1
28 37079 1 1 24 HIS NE2 N -5.694 7.493 -3.466 1.00 . A A . 26 HIS NE2 1 1
28 37080 1 1 24 HIS O O -7.218 2.939 -7.672 1.00 . A A . 26 HIS O 1 1
28 37081 1 1 25 TYR C C -6.798 -0.072 -7.576 1.00 . A A . 27 TYR C 1 1
28 37082 1 1 25 TYR CA C -8.141 0.356 -6.977 1.00 . A A . 27 TYR CA 1 1
28 37083 1 1 25 TYR CB C -9.187 0.616 -8.073 1.00 . A A . 27 TYR CB 1 1
28 37084 1 1 25 TYR CD1 C -11.195 0.487 -6.529 1.00 . A A . 27 TYR CD1 1 1
28 37085 1 1 25 TYR CD2 C -11.186 2.155 -8.298 1.00 . A A . 27 TYR CD2 1 1
28 37086 1 1 25 TYR CE1 C -12.541 0.777 -6.261 1.00 . A A . 27 TYR CE1 1 1
28 37087 1 1 25 TYR CE2 C -12.513 2.494 -7.979 1.00 . A A . 27 TYR CE2 1 1
28 37088 1 1 25 TYR CG C -10.530 1.132 -7.589 1.00 . A A . 27 TYR CG 1 1
28 37089 1 1 25 TYR CZ C -13.193 1.800 -6.964 1.00 . A A . 27 TYR CZ 1 1
28 37090 1 1 25 TYR H H -8.303 1.426 -5.149 1.00 . A A . 27 TYR H 1 1
28 37091 1 1 25 TYR HA H -8.481 -0.475 -6.362 1.00 . A A . 27 TYR HA 1 1
28 37092 1 1 25 TYR HB2 H -8.773 1.318 -8.798 1.00 . A A . 27 TYR HB2 1 1
28 37093 1 1 25 TYR HB3 H -9.367 -0.316 -8.606 1.00 . A A . 27 TYR HB3 1 1
28 37094 1 1 25 TYR HD1 H -10.699 -0.265 -5.940 1.00 . A A . 27 TYR HD1 1 1
28 37095 1 1 25 TYR HD2 H -10.686 2.663 -9.110 1.00 . A A . 27 TYR HD2 1 1
28 37096 1 1 25 TYR HE1 H -13.089 0.177 -5.547 1.00 . A A . 27 TYR HE1 1 1
28 37097 1 1 25 TYR HE2 H -13.016 3.267 -8.540 1.00 . A A . 27 TYR HE2 1 1
28 37098 1 1 25 TYR HH H -14.863 2.783 -7.228 1.00 . A A . 27 TYR HH 1 1
28 37099 1 1 25 TYR N N -8.014 1.525 -6.110 1.00 . A A . 27 TYR N 1 1
28 37100 1 1 25 TYR O O -6.762 -0.736 -8.613 1.00 . A A . 27 TYR O 1 1
28 37101 1 1 25 TYR OH O -14.487 2.102 -6.668 1.00 . A A . 27 TYR OH 1 1
28 37102 1 1 26 LYS C C -3.559 -0.583 -6.245 1.00 . A A . 28 LYS C 1 1
28 37103 1 1 26 LYS CA C -4.345 0.035 -7.393 1.00 . A A . 28 LYS CA 1 1
28 37104 1 1 26 LYS CB C -3.696 1.330 -7.881 1.00 . A A . 28 LYS CB 1 1
28 37105 1 1 26 LYS CD C -3.630 2.112 -10.245 1.00 . A A . 28 LYS CD 1 1
28 37106 1 1 26 LYS CE C -4.448 2.704 -11.392 1.00 . A A . 28 LYS CE 1 1
28 37107 1 1 26 LYS CG C -4.499 1.999 -9.002 1.00 . A A . 28 LYS CG 1 1
28 37108 1 1 26 LYS H H -5.769 0.837 -6.075 1.00 . A A . 28 LYS H 1 1
28 37109 1 1 26 LYS HA H -4.357 -0.658 -8.227 1.00 . A A . 28 LYS HA 1 1
28 37110 1 1 26 LYS HB2 H -3.645 2.036 -7.064 1.00 . A A . 28 LYS HB2 1 1
28 37111 1 1 26 LYS HB3 H -2.675 1.113 -8.199 1.00 . A A . 28 LYS HB3 1 1
28 37112 1 1 26 LYS HD2 H -2.762 2.731 -10.012 1.00 . A A . 28 LYS HD2 1 1
28 37113 1 1 26 LYS HD3 H -3.315 1.101 -10.509 1.00 . A A . 28 LYS HD3 1 1
28 37114 1 1 26 LYS HE2 H -5.317 2.067 -11.567 1.00 . A A . 28 LYS HE2 1 1
28 37115 1 1 26 LYS HE3 H -4.796 3.704 -11.132 1.00 . A A . 28 LYS HE3 1 1
28 37116 1 1 26 LYS HG2 H -5.386 1.419 -9.253 1.00 . A A . 28 LYS HG2 1 1
28 37117 1 1 26 LYS HG3 H -4.818 2.989 -8.672 1.00 . A A . 28 LYS HG3 1 1
28 37118 1 1 26 LYS HZ1 H -3.441 1.762 -12.875 1.00 . A A . 28 LYS HZ1 1 1
28 37119 1 1 26 LYS HZ2 H -4.266 3.012 -13.401 1.00 . A A . 28 LYS HZ2 1 1
28 37120 1 1 26 LYS HZ3 H -2.859 3.325 -12.559 1.00 . A A . 28 LYS HZ3 1 1
28 37121 1 1 26 LYS N N -5.692 0.301 -6.927 1.00 . A A . 28 LYS N 1 1
28 37122 1 1 26 LYS NZ N -3.669 2.733 -12.638 1.00 . A A . 28 LYS NZ 1 1
28 37123 1 1 26 LYS O O -3.600 -0.070 -5.126 1.00 . A A . 28 LYS O 1 1
28 37124 1 1 27 VAL C C -0.651 -2.012 -5.598 1.00 . A A . 29 VAL C 1 1
28 37125 1 1 27 VAL CA C -2.119 -2.449 -5.549 1.00 . A A . 29 VAL CA 1 1
28 37126 1 1 27 VAL CB C -2.285 -3.962 -5.764 1.00 . A A . 29 VAL CB 1 1
28 37127 1 1 27 VAL CG1 C -1.972 -4.721 -4.471 1.00 . A A . 29 VAL CG1 1 1
28 37128 1 1 27 VAL CG2 C -3.709 -4.323 -6.193 1.00 . A A . 29 VAL CG2 1 1
28 37129 1 1 27 VAL H H -2.965 -2.102 -7.446 1.00 . A A . 29 VAL H 1 1
28 37130 1 1 27 VAL HA H -2.527 -2.218 -4.571 1.00 . A A . 29 VAL HA 1 1
28 37131 1 1 27 VAL HB H -1.611 -4.294 -6.551 1.00 . A A . 29 VAL HB 1 1
28 37132 1 1 27 VAL HG11 H -1.097 -4.306 -3.977 1.00 . A A . 29 VAL HG11 1 1
28 37133 1 1 27 VAL HG12 H -2.816 -4.646 -3.786 1.00 . A A . 29 VAL HG12 1 1
28 37134 1 1 27 VAL HG13 H -1.787 -5.770 -4.704 1.00 . A A . 29 VAL HG13 1 1
28 37135 1 1 27 VAL HG21 H -4.435 -3.842 -5.539 1.00 . A A . 29 VAL HG21 1 1
28 37136 1 1 27 VAL HG22 H -3.874 -4.013 -7.222 1.00 . A A . 29 VAL HG22 1 1
28 37137 1 1 27 VAL HG23 H -3.834 -5.400 -6.134 1.00 . A A . 29 VAL HG23 1 1
28 37138 1 1 27 VAL N N -2.894 -1.706 -6.524 1.00 . A A . 29 VAL N 1 1
28 37139 1 1 27 VAL O O -0.084 -1.807 -6.677 1.00 . A A . 29 VAL O 1 1
28 37140 1 1 28 TYR C C 1.998 -2.351 -3.226 1.00 . A A . 30 TYR C 1 1
28 37141 1 1 28 TYR CA C 1.313 -1.404 -4.205 1.00 . A A . 30 TYR CA 1 1
28 37142 1 1 28 TYR CB C 1.244 0.007 -3.610 1.00 . A A . 30 TYR CB 1 1
28 37143 1 1 28 TYR CD1 C 1.457 1.586 -5.575 1.00 . A A . 30 TYR CD1 1 1
28 37144 1 1 28 TYR CD2 C -0.722 1.294 -4.542 1.00 . A A . 30 TYR CD2 1 1
28 37145 1 1 28 TYR CE1 C 0.881 2.438 -6.533 1.00 . A A . 30 TYR CE1 1 1
28 37146 1 1 28 TYR CE2 C -1.279 2.185 -5.473 1.00 . A A . 30 TYR CE2 1 1
28 37147 1 1 28 TYR CG C 0.658 1.024 -4.566 1.00 . A A . 30 TYR CG 1 1
28 37148 1 1 28 TYR CZ C -0.476 2.771 -6.458 1.00 . A A . 30 TYR CZ 1 1
28 37149 1 1 28 TYR H H -0.580 -2.084 -3.579 1.00 . A A . 30 TYR H 1 1
28 37150 1 1 28 TYR HA H 1.874 -1.372 -5.141 1.00 . A A . 30 TYR HA 1 1
28 37151 1 1 28 TYR HB2 H 0.627 -0.022 -2.712 1.00 . A A . 30 TYR HB2 1 1
28 37152 1 1 28 TYR HB3 H 2.236 0.326 -3.290 1.00 . A A . 30 TYR HB3 1 1
28 37153 1 1 28 TYR HD1 H 2.501 1.321 -5.644 1.00 . A A . 30 TYR HD1 1 1
28 37154 1 1 28 TYR HD2 H -1.358 0.804 -3.819 1.00 . A A . 30 TYR HD2 1 1
28 37155 1 1 28 TYR HE1 H 1.449 2.760 -7.387 1.00 . A A . 30 TYR HE1 1 1
28 37156 1 1 28 TYR HE2 H -2.325 2.428 -5.429 1.00 . A A . 30 TYR HE2 1 1
28 37157 1 1 28 TYR HH H -0.327 4.232 -7.712 1.00 . A A . 30 TYR HH 1 1
28 37158 1 1 28 TYR N N -0.048 -1.875 -4.415 1.00 . A A . 30 TYR N 1 1
28 37159 1 1 28 TYR O O 1.526 -2.472 -2.098 1.00 . A A . 30 TYR O 1 1
28 37160 1 1 28 TYR OH O -1.005 3.663 -7.343 1.00 . A A . 30 TYR OH 1 1
28 37161 1 1 29 ASP C C 4.972 -2.900 -2.122 1.00 . A A . 31 ASP C 1 1
28 37162 1 1 29 ASP CA C 3.901 -3.797 -2.712 1.00 . A A . 31 ASP CA 1 1
28 37163 1 1 29 ASP CB C 4.612 -4.964 -3.405 1.00 . A A . 31 ASP CB 1 1
28 37164 1 1 29 ASP CG C 5.539 -5.687 -2.427 1.00 . A A . 31 ASP CG 1 1
28 37165 1 1 29 ASP H H 3.462 -2.814 -4.557 1.00 . A A . 31 ASP H 1 1
28 37166 1 1 29 ASP HA H 3.279 -4.204 -1.915 1.00 . A A . 31 ASP HA 1 1
28 37167 1 1 29 ASP HB2 H 3.885 -5.664 -3.801 1.00 . A A . 31 ASP HB2 1 1
28 37168 1 1 29 ASP HB3 H 5.218 -4.589 -4.230 1.00 . A A . 31 ASP HB3 1 1
28 37169 1 1 29 ASP N N 3.090 -3.008 -3.635 1.00 . A A . 31 ASP N 1 1
28 37170 1 1 29 ASP O O 5.947 -2.608 -2.807 1.00 . A A . 31 ASP O 1 1
28 37171 1 1 29 ASP OD1 O 5.385 -5.476 -1.200 1.00 . A A . 31 ASP OD1 1 1
28 37172 1 1 29 ASP OD2 O 6.361 -6.489 -2.912 1.00 . A A . 31 ASP OD2 1 1
28 37173 1 1 30 LEU C C 6.514 -2.505 0.881 1.00 . A A . 32 LEU C 1 1
28 37174 1 1 30 LEU CA C 5.834 -1.679 -0.205 1.00 . A A . 32 LEU CA 1 1
28 37175 1 1 30 LEU CB C 5.202 -0.407 0.358 1.00 . A A . 32 LEU CB 1 1
28 37176 1 1 30 LEU CD1 C 2.934 0.601 -0.061 1.00 . A A . 32 LEU CD1 1 1
28 37177 1 1 30 LEU CD2 C 5.035 1.592 -1.155 1.00 . A A . 32 LEU CD2 1 1
28 37178 1 1 30 LEU CG C 4.314 0.329 -0.669 1.00 . A A . 32 LEU CG 1 1
28 37179 1 1 30 LEU H H 4.048 -2.828 -0.316 1.00 . A A . 32 LEU H 1 1
28 37180 1 1 30 LEU HA H 6.596 -1.374 -0.911 1.00 . A A . 32 LEU HA 1 1
28 37181 1 1 30 LEU HB2 H 4.659 -0.706 1.242 1.00 . A A . 32 LEU HB2 1 1
28 37182 1 1 30 LEU HB3 H 5.974 0.269 0.708 1.00 . A A . 32 LEU HB3 1 1
28 37183 1 1 30 LEU HD11 H 3.001 1.365 0.714 1.00 . A A . 32 LEU HD11 1 1
28 37184 1 1 30 LEU HD12 H 2.240 0.918 -0.836 1.00 . A A . 32 LEU HD12 1 1
28 37185 1 1 30 LEU HD13 H 2.539 -0.318 0.375 1.00 . A A . 32 LEU HD13 1 1
28 37186 1 1 30 LEU HD21 H 4.991 2.374 -0.397 1.00 . A A . 32 LEU HD21 1 1
28 37187 1 1 30 LEU HD22 H 6.079 1.358 -1.363 1.00 . A A . 32 LEU HD22 1 1
28 37188 1 1 30 LEU HD23 H 4.588 1.942 -2.084 1.00 . A A . 32 LEU HD23 1 1
28 37189 1 1 30 LEU HG H 4.151 -0.278 -1.557 1.00 . A A . 32 LEU HG 1 1
28 37190 1 1 30 LEU N N 4.826 -2.488 -0.865 1.00 . A A . 32 LEU N 1 1
28 37191 1 1 30 LEU O O 7.063 -1.948 1.830 1.00 . A A . 32 LEU O 1 1
28 37192 1 1 31 THR C C 8.438 -4.465 2.135 1.00 . A A . 33 THR C 1 1
28 37193 1 1 31 THR CA C 6.966 -4.682 1.841 1.00 . A A . 33 THR CA 1 1
28 37194 1 1 31 THR CB C 6.688 -6.150 1.547 1.00 . A A . 33 THR CB 1 1
28 37195 1 1 31 THR CG2 C 7.675 -6.810 0.573 1.00 . A A . 33 THR CG2 1 1
28 37196 1 1 31 THR H H 6.013 -4.280 -0.029 1.00 . A A . 33 THR H 1 1
28 37197 1 1 31 THR HA H 6.414 -4.407 2.739 1.00 . A A . 33 THR HA 1 1
28 37198 1 1 31 THR HB H 5.706 -6.211 1.092 1.00 . A A . 33 THR HB 1 1
28 37199 1 1 31 THR HG1 H 7.514 -6.589 3.250 1.00 . A A . 33 THR HG1 1 1
28 37200 1 1 31 THR HG21 H 8.668 -6.908 1.010 1.00 . A A . 33 THR HG21 1 1
28 37201 1 1 31 THR HG22 H 7.318 -7.804 0.305 1.00 . A A . 33 THR HG22 1 1
28 37202 1 1 31 THR HG23 H 7.739 -6.219 -0.342 1.00 . A A . 33 THR HG23 1 1
28 37203 1 1 31 THR N N 6.482 -3.836 0.767 1.00 . A A . 33 THR N 1 1
28 37204 1 1 31 THR O O 8.855 -4.565 3.285 1.00 . A A . 33 THR O 1 1
28 37205 1 1 31 THR OG1 O 6.684 -6.796 2.805 1.00 . A A . 33 THR OG1 1 1
28 37206 1 1 32 LYS C C 10.805 -2.368 1.201 1.00 . A A . 34 LYS C 1 1
28 37207 1 1 32 LYS CA C 10.624 -3.890 1.205 1.00 . A A . 34 LYS CA 1 1
28 37208 1 1 32 LYS CB C 11.358 -4.584 0.050 1.00 . A A . 34 LYS CB 1 1
28 37209 1 1 32 LYS CD C 13.702 -4.805 -0.844 1.00 . A A . 34 LYS CD 1 1
28 37210 1 1 32 LYS CE C 15.188 -4.755 -0.461 1.00 . A A . 34 LYS CE 1 1
28 37211 1 1 32 LYS CG C 12.833 -4.755 0.415 1.00 . A A . 34 LYS CG 1 1
28 37212 1 1 32 LYS H H 8.788 -4.121 0.180 1.00 . A A . 34 LYS H 1 1
28 37213 1 1 32 LYS HA H 11.011 -4.283 2.147 1.00 . A A . 34 LYS HA 1 1
28 37214 1 1 32 LYS HB2 H 10.934 -5.574 -0.129 1.00 . A A . 34 LYS HB2 1 1
28 37215 1 1 32 LYS HB3 H 11.234 -3.986 -0.854 1.00 . A A . 34 LYS HB3 1 1
28 37216 1 1 32 LYS HD2 H 13.475 -5.712 -1.411 1.00 . A A . 34 LYS HD2 1 1
28 37217 1 1 32 LYS HD3 H 13.441 -3.935 -1.451 1.00 . A A . 34 LYS HD3 1 1
28 37218 1 1 32 LYS HE2 H 15.315 -4.184 0.461 1.00 . A A . 34 LYS HE2 1 1
28 37219 1 1 32 LYS HE3 H 15.551 -5.770 -0.284 1.00 . A A . 34 LYS HE3 1 1
28 37220 1 1 32 LYS HG2 H 13.137 -3.902 1.022 1.00 . A A . 34 LYS HG2 1 1
28 37221 1 1 32 LYS HG3 H 12.946 -5.660 1.015 1.00 . A A . 34 LYS HG3 1 1
28 37222 1 1 32 LYS HZ1 H 15.682 -3.141 -1.622 1.00 . A A . 34 LYS HZ1 1 1
28 37223 1 1 32 LYS HZ2 H 16.970 -4.077 -1.221 1.00 . A A . 34 LYS HZ2 1 1
28 37224 1 1 32 LYS HZ3 H 15.915 -4.586 -2.381 1.00 . A A . 34 LYS HZ3 1 1
28 37225 1 1 32 LYS N N 9.216 -4.193 1.089 1.00 . A A . 34 LYS N 1 1
28 37226 1 1 32 LYS NZ N 15.999 -4.095 -1.503 1.00 . A A . 34 LYS NZ 1 1
28 37227 1 1 32 LYS O O 11.797 -1.857 0.686 1.00 . A A . 34 LYS O 1 1
28 37228 1 1 33 PHE C C 9.224 0.219 3.204 1.00 . A A . 35 PHE C 1 1
28 37229 1 1 33 PHE CA C 9.828 -0.200 1.864 1.00 . A A . 35 PHE CA 1 1
28 37230 1 1 33 PHE CB C 9.055 0.415 0.692 1.00 . A A . 35 PHE CB 1 1
28 37231 1 1 33 PHE CD1 C 10.971 1.867 -0.153 1.00 . A A . 35 PHE CD1 1 1
28 37232 1 1 33 PHE CD2 C 8.717 2.784 -0.141 1.00 . A A . 35 PHE CD2 1 1
28 37233 1 1 33 PHE CE1 C 11.454 3.069 -0.698 1.00 . A A . 35 PHE CE1 1 1
28 37234 1 1 33 PHE CE2 C 9.197 3.971 -0.722 1.00 . A A . 35 PHE CE2 1 1
28 37235 1 1 33 PHE CG C 9.600 1.724 0.143 1.00 . A A . 35 PHE CG 1 1
28 37236 1 1 33 PHE CZ C 10.567 4.117 -0.993 1.00 . A A . 35 PHE CZ 1 1
28 37237 1 1 33 PHE H H 8.970 -2.104 2.051 1.00 . A A . 35 PHE H 1 1
28 37238 1 1 33 PHE HA H 10.851 0.150 1.845 1.00 . A A . 35 PHE HA 1 1
28 37239 1 1 33 PHE HB2 H 8.958 -0.317 -0.101 1.00 . A A . 35 PHE HB2 1 1
28 37240 1 1 33 PHE HB3 H 8.043 0.583 1.022 1.00 . A A . 35 PHE HB3 1 1
28 37241 1 1 33 PHE HD1 H 11.674 1.062 0.014 1.00 . A A . 35 PHE HD1 1 1
28 37242 1 1 33 PHE HD2 H 7.661 2.684 0.060 1.00 . A A . 35 PHE HD2 1 1
28 37243 1 1 33 PHE HE1 H 12.514 3.180 -0.888 1.00 . A A . 35 PHE HE1 1 1
28 37244 1 1 33 PHE HE2 H 8.512 4.769 -0.964 1.00 . A A . 35 PHE HE2 1 1
28 37245 1 1 33 PHE HZ H 10.945 5.033 -1.424 1.00 . A A . 35 PHE HZ 1 1
28 37246 1 1 33 PHE N N 9.817 -1.644 1.736 1.00 . A A . 35 PHE N 1 1
28 37247 1 1 33 PHE O O 8.904 1.389 3.393 1.00 . A A . 35 PHE O 1 1
28 37248 1 1 34 LEU C C 9.397 0.501 6.203 1.00 . A A . 36 LEU C 1 1
28 37249 1 1 34 LEU CA C 8.463 -0.422 5.430 1.00 . A A . 36 LEU CA 1 1
28 37250 1 1 34 LEU CB C 8.200 -1.723 6.190 1.00 . A A . 36 LEU CB 1 1
28 37251 1 1 34 LEU CD1 C 7.141 -3.971 6.199 1.00 . A A . 36 LEU CD1 1 1
28 37252 1 1 34 LEU CD2 C 5.764 -1.967 5.592 1.00 . A A . 36 LEU CD2 1 1
28 37253 1 1 34 LEU CG C 7.151 -2.608 5.509 1.00 . A A . 36 LEU CG 1 1
28 37254 1 1 34 LEU H H 9.360 -1.667 3.979 1.00 . A A . 36 LEU H 1 1
28 37255 1 1 34 LEU HA H 7.521 0.107 5.287 1.00 . A A . 36 LEU HA 1 1
28 37256 1 1 34 LEU HB2 H 9.134 -2.274 6.294 1.00 . A A . 36 LEU HB2 1 1
28 37257 1 1 34 LEU HB3 H 7.841 -1.482 7.186 1.00 . A A . 36 LEU HB3 1 1
28 37258 1 1 34 LEU HD11 H 8.129 -4.424 6.110 1.00 . A A . 36 LEU HD11 1 1
28 37259 1 1 34 LEU HD12 H 6.890 -3.850 7.253 1.00 . A A . 36 LEU HD12 1 1
28 37260 1 1 34 LEU HD13 H 6.412 -4.618 5.713 1.00 . A A . 36 LEU HD13 1 1
28 37261 1 1 34 LEU HD21 H 5.013 -2.727 5.397 1.00 . A A . 36 LEU HD21 1 1
28 37262 1 1 34 LEU HD22 H 5.590 -1.550 6.584 1.00 . A A . 36 LEU HD22 1 1
28 37263 1 1 34 LEU HD23 H 5.678 -1.180 4.843 1.00 . A A . 36 LEU HD23 1 1
28 37264 1 1 34 LEU HG H 7.403 -2.762 4.462 1.00 . A A . 36 LEU HG 1 1
28 37265 1 1 34 LEU N N 9.045 -0.721 4.136 1.00 . A A . 36 LEU N 1 1
28 37266 1 1 34 LEU O O 9.011 1.618 6.541 1.00 . A A . 36 LEU O 1 1
28 37267 1 1 35 GLU C C 11.935 2.135 6.424 1.00 . A A . 37 GLU C 1 1
28 37268 1 1 35 GLU CA C 11.611 0.842 7.183 1.00 . A A . 37 GLU CA 1 1
28 37269 1 1 35 GLU CB C 12.864 0.001 7.479 1.00 . A A . 37 GLU CB 1 1
28 37270 1 1 35 GLU CD C 13.015 -2.065 6.003 1.00 . A A . 37 GLU CD 1 1
28 37271 1 1 35 GLU CG C 13.511 -0.647 6.242 1.00 . A A . 37 GLU CG 1 1
28 37272 1 1 35 GLU H H 10.914 -0.865 6.108 1.00 . A A . 37 GLU H 1 1
28 37273 1 1 35 GLU HA H 11.177 1.123 8.143 1.00 . A A . 37 GLU HA 1 1
28 37274 1 1 35 GLU HB2 H 13.595 0.651 7.961 1.00 . A A . 37 GLU HB2 1 1
28 37275 1 1 35 GLU HB3 H 12.603 -0.789 8.188 1.00 . A A . 37 GLU HB3 1 1
28 37276 1 1 35 GLU HG2 H 13.316 -0.067 5.346 1.00 . A A . 37 GLU HG2 1 1
28 37277 1 1 35 GLU HG3 H 14.592 -0.681 6.388 1.00 . A A . 37 GLU HG3 1 1
28 37278 1 1 35 GLU N N 10.628 0.052 6.457 1.00 . A A . 37 GLU N 1 1
28 37279 1 1 35 GLU O O 12.262 3.155 7.029 1.00 . A A . 37 GLU O 1 1
28 37280 1 1 35 GLU OE1 O 11.870 -2.173 5.505 1.00 . A A . 37 GLU OE1 1 1
28 37281 1 1 35 GLU OE2 O 13.786 -3.000 6.311 1.00 . A A . 37 GLU OE2 1 1
28 37282 1 1 36 GLU C C 11.019 4.258 4.308 1.00 . A A . 38 GLU C 1 1
28 37283 1 1 36 GLU CA C 12.121 3.194 4.202 1.00 . A A . 38 GLU CA 1 1
28 37284 1 1 36 GLU CB C 12.251 2.642 2.777 1.00 . A A . 38 GLU CB 1 1
28 37285 1 1 36 GLU CD C 14.548 2.103 1.783 1.00 . A A . 38 GLU CD 1 1
28 37286 1 1 36 GLU CG C 13.384 1.603 2.632 1.00 . A A . 38 GLU CG 1 1
28 37287 1 1 36 GLU H H 11.571 1.207 4.677 1.00 . A A . 38 GLU H 1 1
28 37288 1 1 36 GLU HA H 13.074 3.644 4.478 1.00 . A A . 38 GLU HA 1 1
28 37289 1 1 36 GLU HB2 H 11.299 2.190 2.522 1.00 . A A . 38 GLU HB2 1 1
28 37290 1 1 36 GLU HB3 H 12.411 3.452 2.068 1.00 . A A . 38 GLU HB3 1 1
28 37291 1 1 36 GLU HG2 H 13.783 1.318 3.604 1.00 . A A . 38 GLU HG2 1 1
28 37292 1 1 36 GLU HG3 H 13.007 0.704 2.147 1.00 . A A . 38 GLU HG3 1 1
28 37293 1 1 36 GLU N N 11.837 2.085 5.093 1.00 . A A . 38 GLU N 1 1
28 37294 1 1 36 GLU O O 11.309 5.454 4.315 1.00 . A A . 38 GLU O 1 1
28 37295 1 1 36 GLU OE1 O 14.306 2.356 0.583 1.00 . A A . 38 GLU OE1 1 1
28 37296 1 1 36 GLU OE2 O 15.662 2.204 2.338 1.00 . A A . 38 GLU OE2 1 1
28 37297 1 1 37 HIS C C 8.565 5.563 5.692 1.00 . A A . 39 HIS C 1 1
28 37298 1 1 37 HIS CA C 8.632 4.786 4.362 1.00 . A A . 39 HIS CA 1 1
28 37299 1 1 37 HIS CB C 7.312 4.070 4.053 1.00 . A A . 39 HIS CB 1 1
28 37300 1 1 37 HIS CD2 C 5.385 5.539 3.096 1.00 . A A . 39 HIS CD2 1 1
28 37301 1 1 37 HIS CE1 C 4.509 6.214 4.983 1.00 . A A . 39 HIS CE1 1 1
28 37302 1 1 37 HIS CG C 6.104 4.982 4.126 1.00 . A A . 39 HIS CG 1 1
28 37303 1 1 37 HIS H H 9.544 2.850 4.352 1.00 . A A . 39 HIS H 1 1
28 37304 1 1 37 HIS HA H 8.820 5.447 3.520 1.00 . A A . 39 HIS HA 1 1
28 37305 1 1 37 HIS HB2 H 7.380 3.608 3.068 1.00 . A A . 39 HIS HB2 1 1
28 37306 1 1 37 HIS HB3 H 7.191 3.275 4.787 1.00 . A A . 39 HIS HB3 1 1
28 37307 1 1 37 HIS HD1 H 5.860 5.175 6.225 1.00 . A A . 39 HIS HD1 1 1
28 37308 1 1 37 HIS HD2 H 5.585 5.393 2.045 1.00 . A A . 39 HIS HD2 1 1
28 37309 1 1 37 HIS HE1 H 3.883 6.672 5.722 1.00 . A A . 39 HIS HE1 1 1
28 37310 1 1 37 HIS N N 9.746 3.847 4.362 1.00 . A A . 39 HIS N 1 1
28 37311 1 1 37 HIS ND1 N 5.546 5.424 5.295 1.00 . A A . 39 HIS ND1 1 1
28 37312 1 1 37 HIS NE2 N 4.357 6.326 3.653 1.00 . A A . 39 HIS NE2 1 1
28 37313 1 1 37 HIS O O 8.409 4.963 6.757 1.00 . A A . 39 HIS O 1 1
28 37314 1 1 38 PRO C C 7.674 7.579 7.881 1.00 . A A . 40 PRO C 1 1
28 37315 1 1 38 PRO CA C 8.760 7.761 6.816 1.00 . A A . 40 PRO CA 1 1
28 37316 1 1 38 PRO CB C 8.808 9.195 6.276 1.00 . A A . 40 PRO CB 1 1
28 37317 1 1 38 PRO CD C 8.453 7.702 4.440 1.00 . A A . 40 PRO CD 1 1
28 37318 1 1 38 PRO CG C 8.112 9.104 4.919 1.00 . A A . 40 PRO CG 1 1
28 37319 1 1 38 PRO HA H 9.722 7.532 7.280 1.00 . A A . 40 PRO HA 1 1
28 37320 1 1 38 PRO HB2 H 8.324 9.916 6.937 1.00 . A A . 40 PRO HB2 1 1
28 37321 1 1 38 PRO HB3 H 9.849 9.482 6.118 1.00 . A A . 40 PRO HB3 1 1
28 37322 1 1 38 PRO HD2 H 7.654 7.349 3.787 1.00 . A A . 40 PRO HD2 1 1
28 37323 1 1 38 PRO HD3 H 9.404 7.711 3.905 1.00 . A A . 40 PRO HD3 1 1
28 37324 1 1 38 PRO HG2 H 7.033 9.187 5.053 1.00 . A A . 40 PRO HG2 1 1
28 37325 1 1 38 PRO HG3 H 8.475 9.853 4.218 1.00 . A A . 40 PRO HG3 1 1
28 37326 1 1 38 PRO N N 8.583 6.905 5.647 1.00 . A A . 40 PRO N 1 1
28 37327 1 1 38 PRO O O 7.967 7.638 9.071 1.00 . A A . 40 PRO O 1 1
28 37328 1 1 39 GLY C C 5.487 6.128 9.462 1.00 . A A . 41 GLY C 1 1
28 37329 1 1 39 GLY CA C 5.287 7.186 8.369 1.00 . A A . 41 GLY CA 1 1
28 37330 1 1 39 GLY H H 6.249 7.419 6.473 1.00 . A A . 41 GLY H 1 1
28 37331 1 1 39 GLY HA2 H 5.073 8.146 8.842 1.00 . A A . 41 GLY HA2 1 1
28 37332 1 1 39 GLY HA3 H 4.406 6.894 7.804 1.00 . A A . 41 GLY HA3 1 1
28 37333 1 1 39 GLY N N 6.423 7.358 7.464 1.00 . A A . 41 GLY N 1 1
28 37334 1 1 39 GLY O O 4.824 6.204 10.494 1.00 . A A . 41 GLY O 1 1
28 37335 1 1 40 GLY C C 6.046 2.843 10.150 1.00 . A A . 42 GLY C 1 1
28 37336 1 1 40 GLY CA C 6.747 4.195 10.288 1.00 . A A . 42 GLY CA 1 1
28 37337 1 1 40 GLY H H 6.920 5.139 8.399 1.00 . A A . 42 GLY H 1 1
28 37338 1 1 40 GLY HA2 H 7.825 4.053 10.212 1.00 . A A . 42 GLY HA2 1 1
28 37339 1 1 40 GLY HA3 H 6.534 4.593 11.282 1.00 . A A . 42 GLY HA3 1 1
28 37340 1 1 40 GLY N N 6.365 5.140 9.247 1.00 . A A . 42 GLY N 1 1
28 37341 1 1 40 GLY O O 4.854 2.763 9.835 1.00 . A A . 42 GLY O 1 1
28 37342 1 1 41 GLU C C 5.301 0.078 11.366 1.00 . A A . 43 GLU C 1 1
28 37343 1 1 41 GLU CA C 6.325 0.399 10.280 1.00 . A A . 43 GLU CA 1 1
28 37344 1 1 41 GLU CB C 7.478 -0.590 10.403 1.00 . A A . 43 GLU CB 1 1
28 37345 1 1 41 GLU CD C 9.668 -1.416 9.557 1.00 . A A . 43 GLU CD 1 1
28 37346 1 1 41 GLU CG C 8.728 -0.218 9.610 1.00 . A A . 43 GLU CG 1 1
28 37347 1 1 41 GLU H H 7.772 1.892 10.629 1.00 . A A . 43 GLU H 1 1
28 37348 1 1 41 GLU HA H 5.867 0.296 9.287 1.00 . A A . 43 GLU HA 1 1
28 37349 1 1 41 GLU HB2 H 7.778 -0.693 11.444 1.00 . A A . 43 GLU HB2 1 1
28 37350 1 1 41 GLU HB3 H 7.088 -1.549 10.061 1.00 . A A . 43 GLU HB3 1 1
28 37351 1 1 41 GLU HG2 H 8.444 0.081 8.608 1.00 . A A . 43 GLU HG2 1 1
28 37352 1 1 41 GLU HG3 H 9.252 0.610 10.086 1.00 . A A . 43 GLU HG3 1 1
28 37353 1 1 41 GLU N N 6.799 1.767 10.399 1.00 . A A . 43 GLU N 1 1
28 37354 1 1 41 GLU O O 5.603 -0.481 12.417 1.00 . A A . 43 GLU O 1 1
28 37355 1 1 41 GLU OE1 O 9.197 -2.480 9.097 1.00 . A A . 43 GLU OE1 1 1
28 37356 1 1 41 GLU OE2 O 10.810 -1.258 10.036 1.00 . A A . 43 GLU OE2 1 1
28 37357 1 1 42 ALA C C 1.714 0.632 11.116 1.00 . A A . 44 ALA C 1 1
28 37358 1 1 42 ALA CA C 2.914 0.197 11.924 1.00 . A A . 44 ALA CA 1 1
28 37359 1 1 42 ALA CB C 3.022 0.987 13.233 1.00 . A A . 44 ALA CB 1 1
28 37360 1 1 42 ALA H H 3.975 0.957 10.220 1.00 . A A . 44 ALA H 1 1
28 37361 1 1 42 ALA HA H 2.823 -0.867 12.150 1.00 . A A . 44 ALA HA 1 1
28 37362 1 1 42 ALA HB1 H 3.358 2.005 13.037 1.00 . A A . 44 ALA HB1 1 1
28 37363 1 1 42 ALA HB2 H 2.047 1.018 13.722 1.00 . A A . 44 ALA HB2 1 1
28 37364 1 1 42 ALA HB3 H 3.729 0.499 13.904 1.00 . A A . 44 ALA HB3 1 1
28 37365 1 1 42 ALA N N 4.064 0.428 11.076 1.00 . A A . 44 ALA N 1 1
28 37366 1 1 42 ALA O O 0.873 -0.190 10.772 1.00 . A A . 44 ALA O 1 1
28 37367 1 1 43 VAL C C 0.540 1.671 8.601 1.00 . A A . 45 VAL C 1 1
28 37368 1 1 43 VAL CA C 0.575 2.412 9.942 1.00 . A A . 45 VAL CA 1 1
28 37369 1 1 43 VAL CB C 0.604 3.948 9.869 1.00 . A A . 45 VAL CB 1 1
28 37370 1 1 43 VAL CG1 C 1.631 4.494 8.875 1.00 . A A . 45 VAL CG1 1 1
28 37371 1 1 43 VAL CG2 C -0.791 4.497 9.547 1.00 . A A . 45 VAL CG2 1 1
28 37372 1 1 43 VAL H H 2.427 2.534 10.999 1.00 . A A . 45 VAL H 1 1
28 37373 1 1 43 VAL HA H -0.337 2.144 10.479 1.00 . A A . 45 VAL HA 1 1
28 37374 1 1 43 VAL HB H 0.868 4.322 10.860 1.00 . A A . 45 VAL HB 1 1
28 37375 1 1 43 VAL HG11 H 2.596 4.010 9.019 1.00 . A A . 45 VAL HG11 1 1
28 37376 1 1 43 VAL HG12 H 1.285 4.342 7.853 1.00 . A A . 45 VAL HG12 1 1
28 37377 1 1 43 VAL HG13 H 1.753 5.562 9.048 1.00 . A A . 45 VAL HG13 1 1
28 37378 1 1 43 VAL HG21 H -1.141 4.101 8.596 1.00 . A A . 45 VAL HG21 1 1
28 37379 1 1 43 VAL HG22 H -1.493 4.209 10.330 1.00 . A A . 45 VAL HG22 1 1
28 37380 1 1 43 VAL HG23 H -0.757 5.585 9.492 1.00 . A A . 45 VAL HG23 1 1
28 37381 1 1 43 VAL N N 1.674 1.910 10.740 1.00 . A A . 45 VAL N 1 1
28 37382 1 1 43 VAL O O -0.518 1.155 8.234 1.00 . A A . 45 VAL O 1 1
28 37383 1 1 44 LEU C C 1.275 -0.675 6.811 1.00 . A A . 46 LEU C 1 1
28 37384 1 1 44 LEU CA C 1.607 0.807 6.623 1.00 . A A . 46 LEU CA 1 1
28 37385 1 1 44 LEU CB C 2.893 1.003 5.820 1.00 . A A . 46 LEU CB 1 1
28 37386 1 1 44 LEU CD1 C 4.542 2.757 6.541 1.00 . A A . 46 LEU CD1 1 1
28 37387 1 1 44 LEU CD2 C 3.198 3.043 4.356 1.00 . A A . 46 LEU CD2 1 1
28 37388 1 1 44 LEU CG C 3.237 2.501 5.785 1.00 . A A . 46 LEU CG 1 1
28 37389 1 1 44 LEU H H 2.567 2.001 8.111 1.00 . A A . 46 LEU H 1 1
28 37390 1 1 44 LEU HA H 0.800 1.233 6.026 1.00 . A A . 46 LEU HA 1 1
28 37391 1 1 44 LEU HB2 H 3.701 0.426 6.270 1.00 . A A . 46 LEU HB2 1 1
28 37392 1 1 44 LEU HB3 H 2.736 0.624 4.809 1.00 . A A . 46 LEU HB3 1 1
28 37393 1 1 44 LEU HD11 H 4.553 3.780 6.910 1.00 . A A . 46 LEU HD11 1 1
28 37394 1 1 44 LEU HD12 H 4.609 2.102 7.408 1.00 . A A . 46 LEU HD12 1 1
28 37395 1 1 44 LEU HD13 H 5.395 2.564 5.896 1.00 . A A . 46 LEU HD13 1 1
28 37396 1 1 44 LEU HD21 H 3.116 4.122 4.398 1.00 . A A . 46 LEU HD21 1 1
28 37397 1 1 44 LEU HD22 H 4.090 2.756 3.800 1.00 . A A . 46 LEU HD22 1 1
28 37398 1 1 44 LEU HD23 H 2.312 2.670 3.843 1.00 . A A . 46 LEU HD23 1 1
28 37399 1 1 44 LEU HG H 2.487 3.076 6.315 1.00 . A A . 46 LEU HG 1 1
28 37400 1 1 44 LEU N N 1.679 1.524 7.895 1.00 . A A . 46 LEU N 1 1
28 37401 1 1 44 LEU O O 0.642 -1.276 5.949 1.00 . A A . 46 LEU O 1 1
28 37402 1 1 45 ARG C C 0.167 -3.041 8.710 1.00 . A A . 47 ARG C 1 1
28 37403 1 1 45 ARG CA C 1.574 -2.688 8.204 1.00 . A A . 47 ARG CA 1 1
28 37404 1 1 45 ARG CB C 2.704 -3.106 9.154 1.00 . A A . 47 ARG CB 1 1
28 37405 1 1 45 ARG CD C 4.168 -5.225 9.127 1.00 . A A . 47 ARG CD 1 1
28 37406 1 1 45 ARG CG C 2.776 -4.625 9.402 1.00 . A A . 47 ARG CG 1 1
28 37407 1 1 45 ARG CZ C 5.256 -6.617 7.347 1.00 . A A . 47 ARG CZ 1 1
28 37408 1 1 45 ARG H H 2.130 -0.683 8.638 1.00 . A A . 47 ARG H 1 1
28 37409 1 1 45 ARG HA H 1.744 -3.233 7.278 1.00 . A A . 47 ARG HA 1 1
28 37410 1 1 45 ARG HB2 H 3.637 -2.761 8.707 1.00 . A A . 47 ARG HB2 1 1
28 37411 1 1 45 ARG HB3 H 2.579 -2.595 10.110 1.00 . A A . 47 ARG HB3 1 1
28 37412 1 1 45 ARG HD2 H 4.933 -4.447 9.157 1.00 . A A . 47 ARG HD2 1 1
28 37413 1 1 45 ARG HD3 H 4.387 -5.930 9.930 1.00 . A A . 47 ARG HD3 1 1
28 37414 1 1 45 ARG HE H 3.372 -5.883 7.261 1.00 . A A . 47 ARG HE 1 1
28 37415 1 1 45 ARG HG2 H 2.526 -4.795 10.451 1.00 . A A . 47 ARG HG2 1 1
28 37416 1 1 45 ARG HG3 H 2.028 -5.146 8.805 1.00 . A A . 47 ARG HG3 1 1
28 37417 1 1 45 ARG HH11 H 6.525 -6.030 8.823 1.00 . A A . 47 ARG HH11 1 1
28 37418 1 1 45 ARG HH12 H 7.235 -7.092 7.654 1.00 . A A . 47 ARG HH12 1 1
28 37419 1 1 45 ARG HH21 H 4.298 -7.133 5.641 1.00 . A A . 47 ARG HH21 1 1
28 37420 1 1 45 ARG HH22 H 5.893 -7.814 5.797 1.00 . A A . 47 ARG HH22 1 1
28 37421 1 1 45 ARG N N 1.703 -1.262 7.932 1.00 . A A . 47 ARG N 1 1
28 37422 1 1 45 ARG NE N 4.207 -5.931 7.832 1.00 . A A . 47 ARG NE 1 1
28 37423 1 1 45 ARG NH1 N 6.416 -6.624 8.013 1.00 . A A . 47 ARG NH1 1 1
28 37424 1 1 45 ARG NH2 N 5.124 -7.305 6.208 1.00 . A A . 47 ARG NH2 1 1
28 37425 1 1 45 ARG O O -0.315 -4.142 8.460 1.00 . A A . 47 ARG O 1 1
28 37426 1 1 46 ALA C C -2.892 -2.337 8.896 1.00 . A A . 48 ALA C 1 1
28 37427 1 1 46 ALA CA C -1.820 -2.321 9.984 1.00 . A A . 48 ALA CA 1 1
28 37428 1 1 46 ALA CB C -2.103 -1.215 11.004 1.00 . A A . 48 ALA CB 1 1
28 37429 1 1 46 ALA H H -0.035 -1.237 9.605 1.00 . A A . 48 ALA H 1 1
28 37430 1 1 46 ALA HA H -1.840 -3.279 10.506 1.00 . A A . 48 ALA HA 1 1
28 37431 1 1 46 ALA HB1 H -2.040 -0.235 10.527 1.00 . A A . 48 ALA HB1 1 1
28 37432 1 1 46 ALA HB2 H -3.102 -1.346 11.421 1.00 . A A . 48 ALA HB2 1 1
28 37433 1 1 46 ALA HB3 H -1.373 -1.264 11.813 1.00 . A A . 48 ALA HB3 1 1
28 37434 1 1 46 ALA N N -0.497 -2.117 9.407 1.00 . A A . 48 ALA N 1 1
28 37435 1 1 46 ALA O O -3.716 -3.244 8.844 1.00 . A A . 48 ALA O 1 1
28 37436 1 1 47 GLN C C -3.470 -2.159 5.776 1.00 . A A . 49 GLN C 1 1
28 37437 1 1 47 GLN CA C -3.822 -1.201 6.921 1.00 . A A . 49 GLN CA 1 1
28 37438 1 1 47 GLN CB C -3.819 0.258 6.447 1.00 . A A . 49 GLN CB 1 1
28 37439 1 1 47 GLN CD C -6.329 0.510 6.004 1.00 . A A . 49 GLN CD 1 1
28 37440 1 1 47 GLN CG C -5.118 0.992 6.815 1.00 . A A . 49 GLN CG 1 1
28 37441 1 1 47 GLN H H -2.175 -0.600 8.133 1.00 . A A . 49 GLN H 1 1
28 37442 1 1 47 GLN HA H -4.817 -1.474 7.275 1.00 . A A . 49 GLN HA 1 1
28 37443 1 1 47 GLN HB2 H -2.960 0.764 6.886 1.00 . A A . 49 GLN HB2 1 1
28 37444 1 1 47 GLN HB3 H -3.675 0.306 5.373 1.00 . A A . 49 GLN HB3 1 1
28 37445 1 1 47 GLN HE21 H -7.516 2.131 6.494 1.00 . A A . 49 GLN HE21 1 1
28 37446 1 1 47 GLN HE22 H -8.145 0.982 5.322 1.00 . A A . 49 GLN HE22 1 1
28 37447 1 1 47 GLN HG2 H -5.318 0.878 7.881 1.00 . A A . 49 GLN HG2 1 1
28 37448 1 1 47 GLN HG3 H -4.950 2.044 6.601 1.00 . A A . 49 GLN HG3 1 1
28 37449 1 1 47 GLN N N -2.883 -1.318 8.034 1.00 . A A . 49 GLN N 1 1
28 37450 1 1 47 GLN NE2 N -7.427 1.254 5.995 1.00 . A A . 49 GLN NE2 1 1
28 37451 1 1 47 GLN O O -4.244 -2.354 4.842 1.00 . A A . 49 GLN O 1 1
28 37452 1 1 47 GLN OE1 O -6.278 -0.519 5.346 1.00 . A A . 49 GLN OE1 1 1
28 37453 1 1 48 ALA C C -2.874 -4.809 4.617 1.00 . A A . 50 ALA C 1 1
28 37454 1 1 48 ALA CA C -1.829 -3.715 4.845 1.00 . A A . 50 ALA CA 1 1
28 37455 1 1 48 ALA CB C -0.534 -4.354 5.317 1.00 . A A . 50 ALA CB 1 1
28 37456 1 1 48 ALA H H -1.636 -2.434 6.546 1.00 . A A . 50 ALA H 1 1
28 37457 1 1 48 ALA HA H -1.633 -3.162 3.927 1.00 . A A . 50 ALA HA 1 1
28 37458 1 1 48 ALA HB1 H 0.053 -3.603 5.822 1.00 . A A . 50 ALA HB1 1 1
28 37459 1 1 48 ALA HB2 H -0.738 -5.157 6.024 1.00 . A A . 50 ALA HB2 1 1
28 37460 1 1 48 ALA HB3 H 0.009 -4.735 4.454 1.00 . A A . 50 ALA HB3 1 1
28 37461 1 1 48 ALA N N -2.270 -2.733 5.821 1.00 . A A . 50 ALA N 1 1
28 37462 1 1 48 ALA O O -3.521 -5.264 5.558 1.00 . A A . 50 ALA O 1 1
28 37463 1 1 49 GLY C C -5.398 -5.676 3.302 1.00 . A A . 51 GLY C 1 1
28 37464 1 1 49 GLY CA C -4.015 -6.221 2.969 1.00 . A A . 51 GLY CA 1 1
28 37465 1 1 49 GLY H H -2.385 -4.897 2.663 1.00 . A A . 51 GLY H 1 1
28 37466 1 1 49 GLY HA2 H -3.941 -6.384 1.895 1.00 . A A . 51 GLY HA2 1 1
28 37467 1 1 49 GLY HA3 H -3.858 -7.169 3.478 1.00 . A A . 51 GLY HA3 1 1
28 37468 1 1 49 GLY N N -3.007 -5.261 3.371 1.00 . A A . 51 GLY N 1 1
28 37469 1 1 49 GLY O O -6.169 -6.317 4.011 1.00 . A A . 51 GLY O 1 1
28 37470 1 1 50 GLY C C -7.097 -2.590 2.151 1.00 . A A . 52 GLY C 1 1
28 37471 1 1 50 GLY CA C -6.974 -3.831 3.028 1.00 . A A . 52 GLY CA 1 1
28 37472 1 1 50 GLY H H -5.019 -3.962 2.266 1.00 . A A . 52 GLY H 1 1
28 37473 1 1 50 GLY HA2 H -7.791 -4.517 2.795 1.00 . A A . 52 GLY HA2 1 1
28 37474 1 1 50 GLY HA3 H -7.037 -3.539 4.077 1.00 . A A . 52 GLY HA3 1 1
28 37475 1 1 50 GLY N N -5.706 -4.486 2.789 1.00 . A A . 52 GLY N 1 1
28 37476 1 1 50 GLY O O -6.158 -2.218 1.433 1.00 . A A . 52 GLY O 1 1
28 37477 1 1 51 ASP C C -7.941 0.395 2.468 1.00 . A A . 53 ASP C 1 1
28 37478 1 1 51 ASP CA C -8.571 -0.690 1.600 1.00 . A A . 53 ASP CA 1 1
28 37479 1 1 51 ASP CB C -10.091 -0.516 1.457 1.00 . A A . 53 ASP CB 1 1
28 37480 1 1 51 ASP CG C -10.844 -0.659 2.777 1.00 . A A . 53 ASP CG 1 1
28 37481 1 1 51 ASP H H -9.004 -2.290 2.848 1.00 . A A . 53 ASP H 1 1
28 37482 1 1 51 ASP HA H -8.140 -0.654 0.599 1.00 . A A . 53 ASP HA 1 1
28 37483 1 1 51 ASP HB2 H -10.297 0.470 1.041 1.00 . A A . 53 ASP HB2 1 1
28 37484 1 1 51 ASP HB3 H -10.475 -1.270 0.771 1.00 . A A . 53 ASP HB3 1 1
28 37485 1 1 51 ASP N N -8.275 -1.969 2.206 1.00 . A A . 53 ASP N 1 1
28 37486 1 1 51 ASP O O -8.502 0.834 3.470 1.00 . A A . 53 ASP O 1 1
28 37487 1 1 51 ASP OD1 O -10.611 -1.697 3.441 1.00 . A A . 53 ASP OD1 1 1
28 37488 1 1 51 ASP OD2 O -11.646 0.251 3.077 1.00 . A A . 53 ASP OD2 1 1
28 37489 1 1 52 ALA C C -6.157 3.208 1.930 1.00 . A A . 54 ALA C 1 1
28 37490 1 1 52 ALA CA C -6.056 1.926 2.736 1.00 . A A . 54 ALA CA 1 1
28 37491 1 1 52 ALA CB C -4.602 1.525 2.963 1.00 . A A . 54 ALA CB 1 1
28 37492 1 1 52 ALA H H -6.388 0.510 1.177 1.00 . A A . 54 ALA H 1 1
28 37493 1 1 52 ALA HA H -6.494 2.136 3.710 1.00 . A A . 54 ALA HA 1 1
28 37494 1 1 52 ALA HB1 H -4.111 2.288 3.573 1.00 . A A . 54 ALA HB1 1 1
28 37495 1 1 52 ALA HB2 H -4.579 0.560 3.461 1.00 . A A . 54 ALA HB2 1 1
28 37496 1 1 52 ALA HB3 H -4.086 1.427 2.013 1.00 . A A . 54 ALA HB3 1 1
28 37497 1 1 52 ALA N N -6.760 0.852 2.055 1.00 . A A . 54 ALA N 1 1
28 37498 1 1 52 ALA O O -5.410 4.146 2.183 1.00 . A A . 54 ALA O 1 1
28 37499 1 1 53 THR C C -7.589 5.628 0.946 1.00 . A A . 55 THR C 1 1
28 37500 1 1 53 THR CA C -7.222 4.409 0.092 1.00 . A A . 55 THR CA 1 1
28 37501 1 1 53 THR CB C -8.256 4.073 -0.992 1.00 . A A . 55 THR CB 1 1
28 37502 1 1 53 THR CG2 C -8.329 5.209 -2.007 1.00 . A A . 55 THR CG2 1 1
28 37503 1 1 53 THR H H -7.676 2.466 0.819 1.00 . A A . 55 THR H 1 1
28 37504 1 1 53 THR HA H -6.270 4.620 -0.394 1.00 . A A . 55 THR HA 1 1
28 37505 1 1 53 THR HB H -9.230 3.898 -0.533 1.00 . A A . 55 THR HB 1 1
28 37506 1 1 53 THR HG1 H -7.401 2.287 -1.150 1.00 . A A . 55 THR HG1 1 1
28 37507 1 1 53 THR HG21 H -9.002 4.938 -2.821 1.00 . A A . 55 THR HG21 1 1
28 37508 1 1 53 THR HG22 H -8.687 6.127 -1.540 1.00 . A A . 55 THR HG22 1 1
28 37509 1 1 53 THR HG23 H -7.327 5.373 -2.401 1.00 . A A . 55 THR HG23 1 1
28 37510 1 1 53 THR N N -7.067 3.257 0.956 1.00 . A A . 55 THR N 1 1
28 37511 1 1 53 THR O O -6.897 6.643 0.912 1.00 . A A . 55 THR O 1 1
28 37512 1 1 53 THR OG1 O -7.889 2.907 -1.713 1.00 . A A . 55 THR OG1 1 1
28 37513 1 1 54 ALA C C -8.031 6.950 3.669 1.00 . A A . 56 ALA C 1 1
28 37514 1 1 54 ALA CA C -9.109 6.543 2.653 1.00 . A A . 56 ALA CA 1 1
28 37515 1 1 54 ALA CB C -10.407 6.090 3.330 1.00 . A A . 56 ALA CB 1 1
28 37516 1 1 54 ALA H H -9.129 4.610 1.772 1.00 . A A . 56 ALA H 1 1
28 37517 1 1 54 ALA HA H -9.354 7.419 2.053 1.00 . A A . 56 ALA HA 1 1
28 37518 1 1 54 ALA HB1 H -10.291 5.092 3.755 1.00 . A A . 56 ALA HB1 1 1
28 37519 1 1 54 ALA HB2 H -10.676 6.789 4.122 1.00 . A A . 56 ALA HB2 1 1
28 37520 1 1 54 ALA HB3 H -11.211 6.072 2.592 1.00 . A A . 56 ALA HB3 1 1
28 37521 1 1 54 ALA N N -8.641 5.492 1.759 1.00 . A A . 56 ALA N 1 1
28 37522 1 1 54 ALA O O -7.870 8.126 3.970 1.00 . A A . 56 ALA O 1 1
28 37523 1 1 55 ASN C C -5.068 7.074 4.455 1.00 . A A . 57 ASN C 1 1
28 37524 1 1 55 ASN CA C -6.192 6.294 5.146 1.00 . A A . 57 ASN CA 1 1
28 37525 1 1 55 ASN CB C -5.654 4.999 5.765 1.00 . A A . 57 ASN CB 1 1
28 37526 1 1 55 ASN CG C -6.578 4.476 6.860 1.00 . A A . 57 ASN CG 1 1
28 37527 1 1 55 ASN H H -7.439 5.038 3.934 1.00 . A A . 57 ASN H 1 1
28 37528 1 1 55 ASN HA H -6.589 6.917 5.951 1.00 . A A . 57 ASN HA 1 1
28 37529 1 1 55 ASN HB2 H -5.543 4.235 4.994 1.00 . A A . 57 ASN HB2 1 1
28 37530 1 1 55 ASN HB3 H -4.671 5.189 6.197 1.00 . A A . 57 ASN HB3 1 1
28 37531 1 1 55 ASN HD21 H -5.289 5.007 8.348 1.00 . A A . 57 ASN HD21 1 1
28 37532 1 1 55 ASN HD22 H -6.785 4.241 8.849 1.00 . A A . 57 ASN HD22 1 1
28 37533 1 1 55 ASN N N -7.268 5.993 4.202 1.00 . A A . 57 ASN N 1 1
28 37534 1 1 55 ASN ND2 N -6.172 4.577 8.121 1.00 . A A . 57 ASN ND2 1 1
28 37535 1 1 55 ASN O O -4.607 8.107 4.941 1.00 . A A . 57 ASN O 1 1
28 37536 1 1 55 ASN OD1 O -7.650 3.954 6.576 1.00 . A A . 57 ASN OD1 1 1
28 37537 1 1 56 PHE C C -3.951 8.617 2.138 1.00 . A A . 58 PHE C 1 1
28 37538 1 1 56 PHE CA C -3.597 7.163 2.473 1.00 . A A . 58 PHE CA 1 1
28 37539 1 1 56 PHE CB C -3.466 6.318 1.202 1.00 . A A . 58 PHE CB 1 1
28 37540 1 1 56 PHE CD1 C -1.195 6.641 0.148 1.00 . A A . 58 PHE CD1 1 1
28 37541 1 1 56 PHE CD2 C -3.130 7.649 -0.925 1.00 . A A . 58 PHE CD2 1 1
28 37542 1 1 56 PHE CE1 C -0.370 7.121 -0.881 1.00 . A A . 58 PHE CE1 1 1
28 37543 1 1 56 PHE CE2 C -2.304 8.147 -1.945 1.00 . A A . 58 PHE CE2 1 1
28 37544 1 1 56 PHE CG C -2.573 6.903 0.130 1.00 . A A . 58 PHE CG 1 1
28 37545 1 1 56 PHE CZ C -0.924 7.878 -1.928 1.00 . A A . 58 PHE CZ 1 1
28 37546 1 1 56 PHE H H -5.023 5.678 3.003 1.00 . A A . 58 PHE H 1 1
28 37547 1 1 56 PHE HA H -2.645 7.148 3.005 1.00 . A A . 58 PHE HA 1 1
28 37548 1 1 56 PHE HB2 H -3.088 5.335 1.482 1.00 . A A . 58 PHE HB2 1 1
28 37549 1 1 56 PHE HB3 H -4.452 6.169 0.766 1.00 . A A . 58 PHE HB3 1 1
28 37550 1 1 56 PHE HD1 H -0.770 6.106 0.978 1.00 . A A . 58 PHE HD1 1 1
28 37551 1 1 56 PHE HD2 H -4.195 7.839 -0.964 1.00 . A A . 58 PHE HD2 1 1
28 37552 1 1 56 PHE HE1 H 0.699 6.976 -0.826 1.00 . A A . 58 PHE HE1 1 1
28 37553 1 1 56 PHE HE2 H -2.736 8.738 -2.740 1.00 . A A . 58 PHE HE2 1 1
28 37554 1 1 56 PHE HZ H -0.283 8.290 -2.694 1.00 . A A . 58 PHE HZ 1 1
28 37555 1 1 56 PHE N N -4.613 6.552 3.317 1.00 . A A . 58 PHE N 1 1
28 37556 1 1 56 PHE O O -3.126 9.521 2.317 1.00 . A A . 58 PHE O 1 1
28 37557 1 1 57 GLU C C -5.865 11.061 2.418 1.00 . A A . 59 GLU C 1 1
28 37558 1 1 57 GLU CA C -5.613 10.153 1.210 1.00 . A A . 59 GLU CA 1 1
28 37559 1 1 57 GLU CB C -6.782 10.046 0.222 1.00 . A A . 59 GLU CB 1 1
28 37560 1 1 57 GLU CD C -9.082 10.619 1.139 1.00 . A A . 59 GLU CD 1 1
28 37561 1 1 57 GLU CG C -8.084 9.514 0.822 1.00 . A A . 59 GLU CG 1 1
28 37562 1 1 57 GLU H H -5.803 8.053 1.477 1.00 . A A . 59 GLU H 1 1
28 37563 1 1 57 GLU HA H -4.798 10.599 0.642 1.00 . A A . 59 GLU HA 1 1
28 37564 1 1 57 GLU HB2 H -6.968 11.022 -0.226 1.00 . A A . 59 GLU HB2 1 1
28 37565 1 1 57 GLU HB3 H -6.476 9.357 -0.563 1.00 . A A . 59 GLU HB3 1 1
28 37566 1 1 57 GLU HG2 H -8.555 8.832 0.114 1.00 . A A . 59 GLU HG2 1 1
28 37567 1 1 57 GLU HG3 H -7.858 8.973 1.728 1.00 . A A . 59 GLU HG3 1 1
28 37568 1 1 57 GLU N N -5.166 8.832 1.622 1.00 . A A . 59 GLU N 1 1
28 37569 1 1 57 GLU O O -5.530 12.241 2.358 1.00 . A A . 59 GLU O 1 1
28 37570 1 1 57 GLU OE1 O -8.944 11.222 2.223 1.00 . A A . 59 GLU OE1 1 1
28 37571 1 1 57 GLU OE2 O -9.961 10.841 0.280 1.00 . A A . 59 GLU OE2 1 1
28 37572 1 1 58 ALA C C -5.296 11.962 5.189 1.00 . A A . 60 ALA C 1 1
28 37573 1 1 58 ALA CA C -6.574 11.241 4.771 1.00 . A A . 60 ALA CA 1 1
28 37574 1 1 58 ALA CB C -7.052 10.309 5.892 1.00 . A A . 60 ALA CB 1 1
28 37575 1 1 58 ALA H H -6.735 9.559 3.464 1.00 . A A . 60 ALA H 1 1
28 37576 1 1 58 ALA HA H -7.346 11.994 4.601 1.00 . A A . 60 ALA HA 1 1
28 37577 1 1 58 ALA HB1 H -6.854 10.766 6.863 1.00 . A A . 60 ALA HB1 1 1
28 37578 1 1 58 ALA HB2 H -8.123 10.136 5.795 1.00 . A A . 60 ALA HB2 1 1
28 37579 1 1 58 ALA HB3 H -6.534 9.354 5.851 1.00 . A A . 60 ALA HB3 1 1
28 37580 1 1 58 ALA N N -6.370 10.503 3.527 1.00 . A A . 60 ALA N 1 1
28 37581 1 1 58 ALA O O -5.321 13.153 5.489 1.00 . A A . 60 ALA O 1 1
28 37582 1 1 59 VAL C C -2.547 12.803 4.299 1.00 . A A . 61 VAL C 1 1
28 37583 1 1 59 VAL CA C -2.879 11.858 5.454 1.00 . A A . 61 VAL CA 1 1
28 37584 1 1 59 VAL CB C -1.815 10.771 5.635 1.00 . A A . 61 VAL CB 1 1
28 37585 1 1 59 VAL CG1 C -0.405 11.355 5.518 1.00 . A A . 61 VAL CG1 1 1
28 37586 1 1 59 VAL CG2 C -1.981 10.112 7.010 1.00 . A A . 61 VAL CG2 1 1
28 37587 1 1 59 VAL H H -4.225 10.248 4.992 1.00 . A A . 61 VAL H 1 1
28 37588 1 1 59 VAL HA H -2.921 12.455 6.368 1.00 . A A . 61 VAL HA 1 1
28 37589 1 1 59 VAL HB H -1.938 10.012 4.861 1.00 . A A . 61 VAL HB 1 1
28 37590 1 1 59 VAL HG11 H -0.183 11.637 4.492 1.00 . A A . 61 VAL HG11 1 1
28 37591 1 1 59 VAL HG12 H -0.296 12.228 6.164 1.00 . A A . 61 VAL HG12 1 1
28 37592 1 1 59 VAL HG13 H 0.309 10.598 5.807 1.00 . A A . 61 VAL HG13 1 1
28 37593 1 1 59 VAL HG21 H -1.529 9.123 6.986 1.00 . A A . 61 VAL HG21 1 1
28 37594 1 1 59 VAL HG22 H -1.493 10.716 7.778 1.00 . A A . 61 VAL HG22 1 1
28 37595 1 1 59 VAL HG23 H -3.034 10.003 7.266 1.00 . A A . 61 VAL HG23 1 1
28 37596 1 1 59 VAL N N -4.176 11.236 5.220 1.00 . A A . 61 VAL N 1 1
28 37597 1 1 59 VAL O O -2.166 13.951 4.522 1.00 . A A . 61 VAL O 1 1
28 37598 1 1 60 GLY C C -0.960 12.817 1.421 1.00 . A A . 62 GLY C 1 1
28 37599 1 1 60 GLY CA C -2.387 13.088 1.878 1.00 . A A . 62 GLY CA 1 1
28 37600 1 1 60 GLY H H -2.980 11.348 2.947 1.00 . A A . 62 GLY H 1 1
28 37601 1 1 60 GLY HA2 H -3.088 12.787 1.099 1.00 . A A . 62 GLY HA2 1 1
28 37602 1 1 60 GLY HA3 H -2.510 14.157 2.056 1.00 . A A . 62 GLY HA3 1 1
28 37603 1 1 60 GLY N N -2.678 12.310 3.066 1.00 . A A . 62 GLY N 1 1
28 37604 1 1 60 GLY O O -0.054 12.630 2.229 1.00 . A A . 62 GLY O 1 1
28 37605 1 1 61 HIS C C 0.645 13.264 -1.747 1.00 . A A . 63 HIS C 1 1
28 37606 1 1 61 HIS CA C 0.483 12.369 -0.516 1.00 . A A . 63 HIS CA 1 1
28 37607 1 1 61 HIS CB C 0.419 10.869 -0.846 1.00 . A A . 63 HIS CB 1 1
28 37608 1 1 61 HIS CD2 C 1.783 9.324 0.675 1.00 . A A . 63 HIS CD2 1 1
28 37609 1 1 61 HIS CE1 C 0.297 8.755 2.172 1.00 . A A . 63 HIS CE1 1 1
28 37610 1 1 61 HIS CG C 0.616 9.962 0.356 1.00 . A A . 63 HIS CG 1 1
28 37611 1 1 61 HIS H H -1.539 12.946 -0.518 1.00 . A A . 63 HIS H 1 1
28 37612 1 1 61 HIS HA H 1.326 12.541 0.156 1.00 . A A . 63 HIS HA 1 1
28 37613 1 1 61 HIS HB2 H -0.540 10.646 -1.316 1.00 . A A . 63 HIS HB2 1 1
28 37614 1 1 61 HIS HB3 H 1.200 10.640 -1.571 1.00 . A A . 63 HIS HB3 1 1
28 37615 1 1 61 HIS HD1 H -1.300 9.848 1.349 1.00 . A A . 63 HIS HD1 1 1
28 37616 1 1 61 HIS HD2 H 2.702 9.401 0.118 1.00 . A A . 63 HIS HD2 1 1
28 37617 1 1 61 HIS HE1 H -0.193 8.309 3.024 1.00 . A A . 63 HIS HE1 1 1
28 37618 1 1 61 HIS N N -0.769 12.751 0.106 1.00 . A A . 63 HIS N 1 1
28 37619 1 1 61 HIS ND1 N -0.319 9.585 1.304 1.00 . A A . 63 HIS ND1 1 1
28 37620 1 1 61 HIS NE2 N 1.582 8.553 1.825 1.00 . A A . 63 HIS NE2 1 1
28 37621 1 1 61 HIS O O -0.201 13.234 -2.639 1.00 . A A . 63 HIS O 1 1
28 37622 1 1 62 SER C C 2.143 14.453 -4.159 1.00 . A A . 64 SER C 1 1
28 37623 1 1 62 SER CA C 1.906 15.113 -2.796 1.00 . A A . 64 SER CA 1 1
28 37624 1 1 62 SER CB C 3.079 16.034 -2.411 1.00 . A A . 64 SER CB 1 1
28 37625 1 1 62 SER H H 2.312 14.089 -0.967 1.00 . A A . 64 SER H 1 1
28 37626 1 1 62 SER HA H 0.997 15.714 -2.865 1.00 . A A . 64 SER HA 1 1
28 37627 1 1 62 SER HB2 H 3.335 15.918 -1.357 1.00 . A A . 64 SER HB2 1 1
28 37628 1 1 62 SER HB3 H 3.964 15.799 -3.007 1.00 . A A . 64 SER HB3 1 1
28 37629 1 1 62 SER HG H 3.357 17.957 -2.205 1.00 . A A . 64 SER HG 1 1
28 37630 1 1 62 SER N N 1.682 14.112 -1.752 1.00 . A A . 64 SER N 1 1
28 37631 1 1 62 SER O O 2.283 13.238 -4.245 1.00 . A A . 64 SER O 1 1
28 37632 1 1 62 SER OG O 2.715 17.382 -2.633 1.00 . A A . 64 SER OG 1 1
28 37633 1 1 63 THR C C 3.590 13.783 -6.670 1.00 . A A . 65 THR C 1 1
28 37634 1 1 63 THR CA C 2.428 14.772 -6.591 1.00 . A A . 65 THR CA 1 1
28 37635 1 1 63 THR CB C 2.672 15.977 -7.509 1.00 . A A . 65 THR CB 1 1
28 37636 1 1 63 THR CG2 C 1.424 16.859 -7.617 1.00 . A A . 65 THR CG2 1 1
28 37637 1 1 63 THR H H 2.239 16.251 -5.082 1.00 . A A . 65 THR H 1 1
28 37638 1 1 63 THR HA H 1.541 14.230 -6.921 1.00 . A A . 65 THR HA 1 1
28 37639 1 1 63 THR HB H 2.943 15.612 -8.503 1.00 . A A . 65 THR HB 1 1
28 37640 1 1 63 THR HG1 H 3.957 17.445 -7.602 1.00 . A A . 65 THR HG1 1 1
28 37641 1 1 63 THR HG21 H 1.523 17.527 -8.473 1.00 . A A . 65 THR HG21 1 1
28 37642 1 1 63 THR HG22 H 0.536 16.242 -7.754 1.00 . A A . 65 THR HG22 1 1
28 37643 1 1 63 THR HG23 H 1.304 17.460 -6.715 1.00 . A A . 65 THR HG23 1 1
28 37644 1 1 63 THR N N 2.233 15.251 -5.225 1.00 . A A . 65 THR N 1 1
28 37645 1 1 63 THR O O 3.422 12.655 -7.129 1.00 . A A . 65 THR O 1 1
28 37646 1 1 63 THR OG1 O 3.722 16.759 -6.970 1.00 . A A . 65 THR OG1 1 1
28 37647 1 1 64 ASP C C 5.669 12.039 -5.512 1.00 . A A . 66 ASP C 1 1
28 37648 1 1 64 ASP CA C 5.961 13.401 -6.132 1.00 . A A . 66 ASP CA 1 1
28 37649 1 1 64 ASP CB C 7.013 14.146 -5.303 1.00 . A A . 66 ASP CB 1 1
28 37650 1 1 64 ASP CG C 8.418 13.618 -5.562 1.00 . A A . 66 ASP CG 1 1
28 37651 1 1 64 ASP H H 4.802 15.190 -5.931 1.00 . A A . 66 ASP H 1 1
28 37652 1 1 64 ASP HA H 6.302 13.251 -7.160 1.00 . A A . 66 ASP HA 1 1
28 37653 1 1 64 ASP HB2 H 6.986 15.200 -5.553 1.00 . A A . 66 ASP HB2 1 1
28 37654 1 1 64 ASP HB3 H 6.803 14.054 -4.238 1.00 . A A . 66 ASP HB3 1 1
28 37655 1 1 64 ASP N N 4.753 14.211 -6.184 1.00 . A A . 66 ASP N 1 1
28 37656 1 1 64 ASP O O 5.935 10.998 -6.100 1.00 . A A . 66 ASP O 1 1
28 37657 1 1 64 ASP OD1 O 8.722 13.352 -6.744 1.00 . A A . 66 ASP OD1 1 1
28 37658 1 1 64 ASP OD2 O 9.165 13.507 -4.568 1.00 . A A . 66 ASP OD2 1 1
28 37659 1 1 65 ALA C C 3.675 9.989 -4.439 1.00 . A A . 67 ALA C 1 1
28 37660 1 1 65 ALA CA C 4.657 10.839 -3.616 1.00 . A A . 67 ALA CA 1 1
28 37661 1 1 65 ALA CB C 4.066 11.218 -2.255 1.00 . A A . 67 ALA CB 1 1
28 37662 1 1 65 ALA H H 4.823 12.968 -3.972 1.00 . A A . 67 ALA H 1 1
28 37663 1 1 65 ALA HA H 5.555 10.250 -3.433 1.00 . A A . 67 ALA HA 1 1
28 37664 1 1 65 ALA HB1 H 3.133 11.761 -2.384 1.00 . A A . 67 ALA HB1 1 1
28 37665 1 1 65 ALA HB2 H 3.873 10.312 -1.681 1.00 . A A . 67 ALA HB2 1 1
28 37666 1 1 65 ALA HB3 H 4.766 11.846 -1.703 1.00 . A A . 67 ALA HB3 1 1
28 37667 1 1 65 ALA N N 5.050 12.051 -4.333 1.00 . A A . 67 ALA N 1 1
28 37668 1 1 65 ALA O O 3.793 8.764 -4.516 1.00 . A A . 67 ALA O 1 1
28 37669 1 1 66 ARG C C 2.334 9.437 -7.178 1.00 . A A . 68 ARG C 1 1
28 37670 1 1 66 ARG CA C 1.694 10.065 -5.931 1.00 . A A . 68 ARG CA 1 1
28 37671 1 1 66 ARG CB C 0.639 11.155 -6.215 1.00 . A A . 68 ARG CB 1 1
28 37672 1 1 66 ARG CD C 0.467 11.458 -8.720 1.00 . A A . 68 ARG CD 1 1
28 37673 1 1 66 ARG CG C -0.238 10.954 -7.453 1.00 . A A . 68 ARG CG 1 1
28 37674 1 1 66 ARG CZ C -0.531 9.957 -10.441 1.00 . A A . 68 ARG CZ 1 1
28 37675 1 1 66 ARG H H 2.706 11.662 -5.001 1.00 . A A . 68 ARG H 1 1
28 37676 1 1 66 ARG HA H 1.194 9.263 -5.385 1.00 . A A . 68 ARG HA 1 1
28 37677 1 1 66 ARG HB2 H -0.012 11.212 -5.341 1.00 . A A . 68 ARG HB2 1 1
28 37678 1 1 66 ARG HB3 H 1.117 12.124 -6.315 1.00 . A A . 68 ARG HB3 1 1
28 37679 1 1 66 ARG HD2 H 0.615 12.535 -8.632 1.00 . A A . 68 ARG HD2 1 1
28 37680 1 1 66 ARG HD3 H 1.452 11.025 -8.837 1.00 . A A . 68 ARG HD3 1 1
28 37681 1 1 66 ARG HE H -0.676 11.989 -10.413 1.00 . A A . 68 ARG HE 1 1
28 37682 1 1 66 ARG HG2 H -0.513 9.907 -7.522 1.00 . A A . 68 ARG HG2 1 1
28 37683 1 1 66 ARG HG3 H -1.151 11.539 -7.325 1.00 . A A . 68 ARG HG3 1 1
28 37684 1 1 66 ARG HH11 H 0.656 8.944 -9.089 1.00 . A A . 68 ARG HH11 1 1
28 37685 1 1 66 ARG HH12 H -0.217 7.942 -10.197 1.00 . A A . 68 ARG HH12 1 1
28 37686 1 1 66 ARG HH21 H -1.711 10.663 -11.949 1.00 . A A . 68 ARG HH21 1 1
28 37687 1 1 66 ARG HH22 H -1.541 8.940 -11.913 1.00 . A A . 68 ARG HH22 1 1
28 37688 1 1 66 ARG N N 2.706 10.650 -5.070 1.00 . A A . 68 ARG N 1 1
28 37689 1 1 66 ARG NE N -0.306 11.179 -9.934 1.00 . A A . 68 ARG NE 1 1
28 37690 1 1 66 ARG NH1 N 0.001 8.866 -9.872 1.00 . A A . 68 ARG NH1 1 1
28 37691 1 1 66 ARG NH2 N -1.321 9.838 -11.515 1.00 . A A . 68 ARG NH2 1 1
28 37692 1 1 66 ARG O O 1.762 8.508 -7.752 1.00 . A A . 68 ARG O 1 1
28 37693 1 1 67 GLU C C 5.195 8.275 -8.260 1.00 . A A . 69 GLU C 1 1
28 37694 1 1 67 GLU CA C 4.248 9.374 -8.741 1.00 . A A . 69 GLU CA 1 1
28 37695 1 1 67 GLU CB C 5.004 10.502 -9.442 1.00 . A A . 69 GLU CB 1 1
28 37696 1 1 67 GLU CD C 4.163 10.296 -11.832 1.00 . A A . 69 GLU CD 1 1
28 37697 1 1 67 GLU CG C 4.149 11.125 -10.550 1.00 . A A . 69 GLU CG 1 1
28 37698 1 1 67 GLU H H 3.847 10.787 -7.196 1.00 . A A . 69 GLU H 1 1
28 37699 1 1 67 GLU HA H 3.570 8.929 -9.459 1.00 . A A . 69 GLU HA 1 1
28 37700 1 1 67 GLU HB2 H 5.247 11.261 -8.705 1.00 . A A . 69 GLU HB2 1 1
28 37701 1 1 67 GLU HB3 H 5.940 10.144 -9.870 1.00 . A A . 69 GLU HB3 1 1
28 37702 1 1 67 GLU HG2 H 3.120 11.243 -10.227 1.00 . A A . 69 GLU HG2 1 1
28 37703 1 1 67 GLU HG3 H 4.551 12.115 -10.751 1.00 . A A . 69 GLU HG3 1 1
28 37704 1 1 67 GLU N N 3.487 9.936 -7.626 1.00 . A A . 69 GLU N 1 1
28 37705 1 1 67 GLU O O 5.403 7.258 -8.920 1.00 . A A . 69 GLU O 1 1
28 37706 1 1 67 GLU OE1 O 3.375 9.323 -11.891 1.00 . A A . 69 GLU OE1 1 1
28 37707 1 1 67 GLU OE2 O 4.948 10.660 -12.732 1.00 . A A . 69 GLU OE2 1 1
28 37708 1 1 68 LEU C C 5.748 6.174 -6.308 1.00 . A A . 70 LEU C 1 1
28 37709 1 1 68 LEU CA C 6.584 7.449 -6.444 1.00 . A A . 70 LEU CA 1 1
28 37710 1 1 68 LEU CB C 7.125 8.026 -5.130 1.00 . A A . 70 LEU CB 1 1
28 37711 1 1 68 LEU CD1 C 8.645 5.972 -5.087 1.00 . A A . 70 LEU CD1 1 1
28 37712 1 1 68 LEU CD2 C 9.243 7.995 -3.713 1.00 . A A . 70 LEU CD2 1 1
28 37713 1 1 68 LEU CG C 8.114 7.169 -4.331 1.00 . A A . 70 LEU CG 1 1
28 37714 1 1 68 LEU H H 5.602 9.327 -6.588 1.00 . A A . 70 LEU H 1 1
28 37715 1 1 68 LEU HA H 7.414 7.261 -7.113 1.00 . A A . 70 LEU HA 1 1
28 37716 1 1 68 LEU HB2 H 7.596 8.985 -5.349 1.00 . A A . 70 LEU HB2 1 1
28 37717 1 1 68 LEU HB3 H 6.273 8.199 -4.490 1.00 . A A . 70 LEU HB3 1 1
28 37718 1 1 68 LEU HD11 H 9.445 5.501 -4.525 1.00 . A A . 70 LEU HD11 1 1
28 37719 1 1 68 LEU HD12 H 7.791 5.309 -5.122 1.00 . A A . 70 LEU HD12 1 1
28 37720 1 1 68 LEU HD13 H 8.989 6.236 -6.081 1.00 . A A . 70 LEU HD13 1 1
28 37721 1 1 68 LEU HD21 H 8.821 8.722 -3.019 1.00 . A A . 70 LEU HD21 1 1
28 37722 1 1 68 LEU HD22 H 9.922 7.341 -3.165 1.00 . A A . 70 LEU HD22 1 1
28 37723 1 1 68 LEU HD23 H 9.800 8.515 -4.493 1.00 . A A . 70 LEU HD23 1 1
28 37724 1 1 68 LEU HG H 7.556 6.714 -3.531 1.00 . A A . 70 LEU HG 1 1
28 37725 1 1 68 LEU N N 5.760 8.454 -7.073 1.00 . A A . 70 LEU N 1 1
28 37726 1 1 68 LEU O O 6.147 5.101 -6.750 1.00 . A A . 70 LEU O 1 1
28 37727 1 1 69 SER C C 3.531 4.389 -6.992 1.00 . A A . 71 SER C 1 1
28 37728 1 1 69 SER CA C 3.616 5.173 -5.688 1.00 . A A . 71 SER CA 1 1
28 37729 1 1 69 SER CB C 2.242 5.604 -5.175 1.00 . A A . 71 SER CB 1 1
28 37730 1 1 69 SER H H 4.332 7.182 -5.329 1.00 . A A . 71 SER H 1 1
28 37731 1 1 69 SER HA H 4.060 4.473 -4.996 1.00 . A A . 71 SER HA 1 1
28 37732 1 1 69 SER HB2 H 1.664 4.701 -4.983 1.00 . A A . 71 SER HB2 1 1
28 37733 1 1 69 SER HB3 H 2.355 6.171 -4.249 1.00 . A A . 71 SER HB3 1 1
28 37734 1 1 69 SER HG H 1.971 7.191 -6.305 1.00 . A A . 71 SER HG 1 1
28 37735 1 1 69 SER N N 4.542 6.294 -5.763 1.00 . A A . 71 SER N 1 1
28 37736 1 1 69 SER O O 3.783 3.190 -6.999 1.00 . A A . 71 SER O 1 1
28 37737 1 1 69 SER OG O 1.522 6.357 -6.127 1.00 . A A . 71 SER OG 1 1
28 37738 1 1 70 LYS C C 4.550 3.645 -9.671 1.00 . A A . 72 LYS C 1 1
28 37739 1 1 70 LYS CA C 3.272 4.476 -9.435 1.00 . A A . 72 LYS CA 1 1
28 37740 1 1 70 LYS CB C 3.165 5.617 -10.458 1.00 . A A . 72 LYS CB 1 1
28 37741 1 1 70 LYS CD C 1.432 5.023 -12.165 1.00 . A A . 72 LYS CD 1 1
28 37742 1 1 70 LYS CE C 0.218 5.572 -12.922 1.00 . A A . 72 LYS CE 1 1
28 37743 1 1 70 LYS CG C 1.742 5.891 -10.940 1.00 . A A . 72 LYS CG 1 1
28 37744 1 1 70 LYS H H 3.028 6.045 -8.002 1.00 . A A . 72 LYS H 1 1
28 37745 1 1 70 LYS HA H 2.410 3.801 -9.525 1.00 . A A . 72 LYS HA 1 1
28 37746 1 1 70 LYS HB2 H 3.487 6.544 -10.000 1.00 . A A . 72 LYS HB2 1 1
28 37747 1 1 70 LYS HB3 H 3.829 5.435 -11.304 1.00 . A A . 72 LYS HB3 1 1
28 37748 1 1 70 LYS HD2 H 2.297 5.055 -12.831 1.00 . A A . 72 LYS HD2 1 1
28 37749 1 1 70 LYS HD3 H 1.276 3.989 -11.847 1.00 . A A . 72 LYS HD3 1 1
28 37750 1 1 70 LYS HE2 H -0.676 5.452 -12.307 1.00 . A A . 72 LYS HE2 1 1
28 37751 1 1 70 LYS HE3 H 0.372 6.637 -13.112 1.00 . A A . 72 LYS HE3 1 1
28 37752 1 1 70 LYS HG2 H 1.034 5.727 -10.125 1.00 . A A . 72 LYS HG2 1 1
28 37753 1 1 70 LYS HG3 H 1.723 6.945 -11.228 1.00 . A A . 72 LYS HG3 1 1
28 37754 1 1 70 LYS HZ1 H -0.773 5.260 -14.699 1.00 . A A . 72 LYS HZ1 1 1
28 37755 1 1 70 LYS HZ2 H 0.852 5.077 -14.810 1.00 . A A . 72 LYS HZ2 1 1
28 37756 1 1 70 LYS HZ3 H -0.049 3.901 -14.102 1.00 . A A . 72 LYS HZ3 1 1
28 37757 1 1 70 LYS N N 3.232 5.060 -8.101 1.00 . A A . 72 LYS N 1 1
28 37758 1 1 70 LYS NZ N 0.045 4.900 -14.226 1.00 . A A . 72 LYS NZ 1 1
28 37759 1 1 70 LYS O O 4.471 2.546 -10.208 1.00 . A A . 72 LYS O 1 1
28 37760 1 1 71 THR C C 6.916 2.049 -8.535 1.00 . A A . 73 THR C 1 1
28 37761 1 1 71 THR CA C 6.971 3.359 -9.341 1.00 . A A . 73 THR CA 1 1
28 37762 1 1 71 THR CB C 8.175 4.268 -9.008 1.00 . A A . 73 THR CB 1 1
28 37763 1 1 71 THR CG2 C 9.418 3.532 -8.500 1.00 . A A . 73 THR CG2 1 1
28 37764 1 1 71 THR H H 5.726 4.984 -8.715 1.00 . A A . 73 THR H 1 1
28 37765 1 1 71 THR HA H 7.081 3.039 -10.374 1.00 . A A . 73 THR HA 1 1
28 37766 1 1 71 THR HB H 7.922 4.992 -8.241 1.00 . A A . 73 THR HB 1 1
28 37767 1 1 71 THR HG1 H 7.755 5.534 -10.425 1.00 . A A . 73 THR HG1 1 1
28 37768 1 1 71 THR HG21 H 10.236 4.244 -8.389 1.00 . A A . 73 THR HG21 1 1
28 37769 1 1 71 THR HG22 H 9.217 3.091 -7.522 1.00 . A A . 73 THR HG22 1 1
28 37770 1 1 71 THR HG23 H 9.714 2.751 -9.199 1.00 . A A . 73 THR HG23 1 1
28 37771 1 1 71 THR N N 5.724 4.124 -9.253 1.00 . A A . 73 THR N 1 1
28 37772 1 1 71 THR O O 7.530 1.058 -8.922 1.00 . A A . 73 THR O 1 1
28 37773 1 1 71 THR OG1 O 8.515 5.006 -10.164 1.00 . A A . 73 THR OG1 1 1
28 37774 1 1 72 PHE C C 4.677 0.041 -7.081 1.00 . A A . 74 PHE C 1 1
28 37775 1 1 72 PHE CA C 5.892 0.844 -6.619 1.00 . A A . 74 PHE CA 1 1
28 37776 1 1 72 PHE CB C 5.672 1.268 -5.163 1.00 . A A . 74 PHE CB 1 1
28 37777 1 1 72 PHE CD1 C 7.840 2.419 -4.634 1.00 . A A . 74 PHE CD1 1 1
28 37778 1 1 72 PHE CD2 C 7.357 0.282 -3.592 1.00 . A A . 74 PHE CD2 1 1
28 37779 1 1 72 PHE CE1 C 9.069 2.462 -3.964 1.00 . A A . 74 PHE CE1 1 1
28 37780 1 1 72 PHE CE2 C 8.615 0.285 -2.979 1.00 . A A . 74 PHE CE2 1 1
28 37781 1 1 72 PHE CG C 6.958 1.360 -4.395 1.00 . A A . 74 PHE CG 1 1
28 37782 1 1 72 PHE CZ C 9.461 1.390 -3.142 1.00 . A A . 74 PHE CZ 1 1
28 37783 1 1 72 PHE H H 5.631 2.871 -7.239 1.00 . A A . 74 PHE H 1 1
28 37784 1 1 72 PHE HA H 6.749 0.167 -6.657 1.00 . A A . 74 PHE HA 1 1
28 37785 1 1 72 PHE HB2 H 5.150 2.222 -5.112 1.00 . A A . 74 PHE HB2 1 1
28 37786 1 1 72 PHE HB3 H 5.042 0.538 -4.653 1.00 . A A . 74 PHE HB3 1 1
28 37787 1 1 72 PHE HD1 H 7.588 3.167 -5.367 1.00 . A A . 74 PHE HD1 1 1
28 37788 1 1 72 PHE HD2 H 6.712 -0.567 -3.484 1.00 . A A . 74 PHE HD2 1 1
28 37789 1 1 72 PHE HE1 H 9.691 3.330 -4.083 1.00 . A A . 74 PHE HE1 1 1
28 37790 1 1 72 PHE HE2 H 8.928 -0.564 -2.394 1.00 . A A . 74 PHE HE2 1 1
28 37791 1 1 72 PHE HZ H 10.386 1.416 -2.593 1.00 . A A . 74 PHE HZ 1 1
28 37792 1 1 72 PHE N N 6.155 2.027 -7.442 1.00 . A A . 74 PHE N 1 1
28 37793 1 1 72 PHE O O 4.326 -0.954 -6.444 1.00 . A A . 74 PHE O 1 1
28 37794 1 1 73 ILE C C 3.090 -1.645 -8.947 1.00 . A A . 75 ILE C 1 1
28 37795 1 1 73 ILE CA C 2.773 -0.196 -8.558 1.00 . A A . 75 ILE CA 1 1
28 37796 1 1 73 ILE CB C 2.126 0.617 -9.685 1.00 . A A . 75 ILE CB 1 1
28 37797 1 1 73 ILE CD1 C -0.108 1.332 -10.628 1.00 . A A . 75 ILE CD1 1 1
28 37798 1 1 73 ILE CG1 C 0.611 0.495 -9.585 1.00 . A A . 75 ILE CG1 1 1
28 37799 1 1 73 ILE CG2 C 2.668 0.235 -11.066 1.00 . A A . 75 ILE CG2 1 1
28 37800 1 1 73 ILE H H 4.289 1.311 -8.628 1.00 . A A . 75 ILE H 1 1
28 37801 1 1 73 ILE HA H 2.072 -0.203 -7.722 1.00 . A A . 75 ILE HA 1 1
28 37802 1 1 73 ILE HB H 2.332 1.664 -9.500 1.00 . A A . 75 ILE HB 1 1
28 37803 1 1 73 ILE HD11 H -1.160 1.094 -10.550 1.00 . A A . 75 ILE HD11 1 1
28 37804 1 1 73 ILE HD12 H 0.057 2.384 -10.403 1.00 . A A . 75 ILE HD12 1 1
28 37805 1 1 73 ILE HD13 H 0.227 1.093 -11.634 1.00 . A A . 75 ILE HD13 1 1
28 37806 1 1 73 ILE HG12 H 0.314 -0.548 -9.662 1.00 . A A . 75 ILE HG12 1 1
28 37807 1 1 73 ILE HG13 H 0.319 0.907 -8.623 1.00 . A A . 75 ILE HG13 1 1
28 37808 1 1 73 ILE HG21 H 2.263 -0.738 -11.350 1.00 . A A . 75 ILE HG21 1 1
28 37809 1 1 73 ILE HG22 H 2.398 0.984 -11.807 1.00 . A A . 75 ILE HG22 1 1
28 37810 1 1 73 ILE HG23 H 3.756 0.181 -11.034 1.00 . A A . 75 ILE HG23 1 1
28 37811 1 1 73 ILE N N 3.985 0.479 -8.130 1.00 . A A . 75 ILE N 1 1
28 37812 1 1 73 ILE O O 4.065 -1.894 -9.654 1.00 . A A . 75 ILE O 1 1
28 37813 1 1 74 ILE C C 1.345 -4.491 -9.808 1.00 . A A . 76 ILE C 1 1
28 37814 1 1 74 ILE CA C 2.445 -4.010 -8.861 1.00 . A A . 76 ILE CA 1 1
28 37815 1 1 74 ILE CB C 2.543 -4.879 -7.601 1.00 . A A . 76 ILE CB 1 1
28 37816 1 1 74 ILE CD1 C 1.239 -5.617 -5.558 1.00 . A A . 76 ILE CD1 1 1
28 37817 1 1 74 ILE CG1 C 1.431 -4.528 -6.605 1.00 . A A . 76 ILE CG1 1 1
28 37818 1 1 74 ILE CG2 C 3.931 -4.700 -6.968 1.00 . A A . 76 ILE CG2 1 1
28 37819 1 1 74 ILE H H 1.512 -2.354 -7.875 1.00 . A A . 76 ILE H 1 1
28 37820 1 1 74 ILE HA H 3.369 -4.159 -9.420 1.00 . A A . 76 ILE HA 1 1
28 37821 1 1 74 ILE HB H 2.431 -5.920 -7.903 1.00 . A A . 76 ILE HB 1 1
28 37822 1 1 74 ILE HD11 H 2.196 -6.005 -5.230 1.00 . A A . 76 ILE HD11 1 1
28 37823 1 1 74 ILE HD12 H 0.734 -5.188 -4.700 1.00 . A A . 76 ILE HD12 1 1
28 37824 1 1 74 ILE HD13 H 0.642 -6.425 -5.979 1.00 . A A . 76 ILE HD13 1 1
28 37825 1 1 74 ILE HG12 H 1.668 -3.602 -6.089 1.00 . A A . 76 ILE HG12 1 1
28 37826 1 1 74 ILE HG13 H 0.493 -4.394 -7.138 1.00 . A A . 76 ILE HG13 1 1
28 37827 1 1 74 ILE HG21 H 4.026 -3.704 -6.533 1.00 . A A . 76 ILE HG21 1 1
28 37828 1 1 74 ILE HG22 H 4.094 -5.447 -6.195 1.00 . A A . 76 ILE HG22 1 1
28 37829 1 1 74 ILE HG23 H 4.708 -4.829 -7.721 1.00 . A A . 76 ILE HG23 1 1
28 37830 1 1 74 ILE N N 2.276 -2.603 -8.497 1.00 . A A . 76 ILE N 1 1
28 37831 1 1 74 ILE O O 1.420 -5.606 -10.326 1.00 . A A . 76 ILE O 1 1
28 37832 1 1 75 GLY C C -1.962 -3.110 -10.512 1.00 . A A . 77 GLY C 1 1
28 37833 1 1 75 GLY CA C -0.759 -3.916 -10.956 1.00 . A A . 77 GLY CA 1 1
28 37834 1 1 75 GLY H H 0.274 -2.790 -9.518 1.00 . A A . 77 GLY H 1 1
28 37835 1 1 75 GLY HA2 H -0.494 -3.601 -11.964 1.00 . A A . 77 GLY HA2 1 1
28 37836 1 1 75 GLY HA3 H -1.022 -4.969 -10.965 1.00 . A A . 77 GLY HA3 1 1
28 37837 1 1 75 GLY N N 0.329 -3.656 -10.035 1.00 . A A . 77 GLY N 1 1
28 37838 1 1 75 GLY O O -1.811 -1.978 -10.051 1.00 . A A . 77 GLY O 1 1
28 37839 1 1 76 GLU C C -5.316 -4.032 -9.583 1.00 . A A . 78 GLU C 1 1
28 37840 1 1 76 GLU CA C -4.401 -3.064 -10.328 1.00 . A A . 78 GLU CA 1 1
28 37841 1 1 76 GLU CB C -5.022 -2.496 -11.616 1.00 . A A . 78 GLU CB 1 1
28 37842 1 1 76 GLU CD C -5.217 -0.372 -13.029 1.00 . A A . 78 GLU CD 1 1
28 37843 1 1 76 GLU CG C -4.697 -1.003 -11.747 1.00 . A A . 78 GLU CG 1 1
28 37844 1 1 76 GLU H H -3.181 -4.684 -10.896 1.00 . A A . 78 GLU H 1 1
28 37845 1 1 76 GLU HA H -4.225 -2.244 -9.641 1.00 . A A . 78 GLU HA 1 1
28 37846 1 1 76 GLU HB2 H -4.648 -3.023 -12.491 1.00 . A A . 78 GLU HB2 1 1
28 37847 1 1 76 GLU HB3 H -6.099 -2.615 -11.594 1.00 . A A . 78 GLU HB3 1 1
28 37848 1 1 76 GLU HG2 H -5.150 -0.474 -10.910 1.00 . A A . 78 GLU HG2 1 1
28 37849 1 1 76 GLU HG3 H -3.616 -0.877 -11.724 1.00 . A A . 78 GLU HG3 1 1
28 37850 1 1 76 GLU N N -3.144 -3.707 -10.636 1.00 . A A . 78 GLU N 1 1
28 37851 1 1 76 GLU O O -5.023 -5.216 -9.422 1.00 . A A . 78 GLU O 1 1
28 37852 1 1 76 GLU OE1 O -6.321 -0.758 -13.463 1.00 . A A . 78 GLU OE1 1 1
28 37853 1 1 76 GLU OE2 O -4.500 0.537 -13.515 1.00 . A A . 78 GLU OE2 1 1
28 37854 1 1 77 LEU C C -8.272 -5.026 -9.412 1.00 . A A . 79 LEU C 1 1
28 37855 1 1 77 LEU CA C -7.426 -4.269 -8.385 1.00 . A A . 79 LEU CA 1 1
28 37856 1 1 77 LEU CB C -8.275 -3.291 -7.583 1.00 . A A . 79 LEU CB 1 1
28 37857 1 1 77 LEU CD1 C -9.062 -4.631 -5.559 1.00 . A A . 79 LEU CD1 1 1
28 37858 1 1 77 LEU CD2 C -10.559 -2.904 -6.674 1.00 . A A . 79 LEU CD2 1 1
28 37859 1 1 77 LEU CG C -9.466 -3.951 -6.875 1.00 . A A . 79 LEU CG 1 1
28 37860 1 1 77 LEU H H -6.582 -2.503 -9.226 1.00 . A A . 79 LEU H 1 1
28 37861 1 1 77 LEU HA H -6.946 -4.966 -7.695 1.00 . A A . 79 LEU HA 1 1
28 37862 1 1 77 LEU HB2 H -7.650 -2.773 -6.855 1.00 . A A . 79 LEU HB2 1 1
28 37863 1 1 77 LEU HB3 H -8.638 -2.563 -8.307 1.00 . A A . 79 LEU HB3 1 1
28 37864 1 1 77 LEU HD11 H -9.870 -4.561 -4.832 1.00 . A A . 79 LEU HD11 1 1
28 37865 1 1 77 LEU HD12 H -8.856 -5.687 -5.733 1.00 . A A . 79 LEU HD12 1 1
28 37866 1 1 77 LEU HD13 H -8.177 -4.159 -5.135 1.00 . A A . 79 LEU HD13 1 1
28 37867 1 1 77 LEU HD21 H -10.562 -2.530 -5.651 1.00 . A A . 79 LEU HD21 1 1
28 37868 1 1 77 LEU HD22 H -10.449 -2.076 -7.367 1.00 . A A . 79 LEU HD22 1 1
28 37869 1 1 77 LEU HD23 H -11.512 -3.370 -6.899 1.00 . A A . 79 LEU HD23 1 1
28 37870 1 1 77 LEU HG H -9.910 -4.710 -7.513 1.00 . A A . 79 LEU HG 1 1
28 37871 1 1 77 LEU N N -6.420 -3.497 -9.084 1.00 . A A . 79 LEU N 1 1
28 37872 1 1 77 LEU O O -8.743 -4.441 -10.396 1.00 . A A . 79 LEU O 1 1
28 37873 1 1 78 HIS C C -10.672 -6.517 -10.268 1.00 . A A . 80 HIS C 1 1
28 37874 1 1 78 HIS CA C -9.328 -7.184 -9.974 1.00 . A A . 80 HIS CA 1 1
28 37875 1 1 78 HIS CB C -9.521 -8.531 -9.268 1.00 . A A . 80 HIS CB 1 1
28 37876 1 1 78 HIS CD2 C -8.714 -10.318 -10.917 1.00 . A A . 80 HIS CD2 1 1
28 37877 1 1 78 HIS CE1 C -10.606 -11.352 -11.313 1.00 . A A . 80 HIS CE1 1 1
28 37878 1 1 78 HIS CG C -9.701 -9.699 -10.197 1.00 . A A . 80 HIS CG 1 1
28 37879 1 1 78 HIS H H -8.086 -6.708 -8.307 1.00 . A A . 80 HIS H 1 1
28 37880 1 1 78 HIS HA H -8.807 -7.359 -10.910 1.00 . A A . 80 HIS HA 1 1
28 37881 1 1 78 HIS HB2 H -8.621 -8.763 -8.720 1.00 . A A . 80 HIS HB2 1 1
28 37882 1 1 78 HIS HB3 H -10.347 -8.474 -8.557 1.00 . A A . 80 HIS HB3 1 1
28 37883 1 1 78 HIS HD1 H -11.759 -10.209 -9.994 1.00 . A A . 80 HIS HD1 1 1
28 37884 1 1 78 HIS HD2 H -7.666 -10.064 -10.911 1.00 . A A . 80 HIS HD2 1 1
28 37885 1 1 78 HIS HE1 H -11.349 -12.039 -11.686 1.00 . A A . 80 HIS HE1 1 1
28 37886 1 1 78 HIS N N -8.489 -6.318 -9.155 1.00 . A A . 80 HIS N 1 1
28 37887 1 1 78 HIS ND1 N -10.871 -10.374 -10.435 1.00 . A A . 80 HIS ND1 1 1
28 37888 1 1 78 HIS NE2 N -9.305 -11.355 -11.643 1.00 . A A . 80 HIS NE2 1 1
28 37889 1 1 78 HIS O O -11.263 -5.890 -9.390 1.00 . A A . 80 HIS O 1 1
28 37890 1 1 79 PRO C C -13.622 -6.782 -11.126 1.00 . A A . 81 PRO C 1 1
28 37891 1 1 79 PRO CA C -12.467 -6.070 -11.842 1.00 . A A . 81 PRO CA 1 1
28 37892 1 1 79 PRO CB C -12.549 -6.155 -13.365 1.00 . A A . 81 PRO CB 1 1
28 37893 1 1 79 PRO CD C -10.566 -7.302 -12.636 1.00 . A A . 81 PRO CD 1 1
28 37894 1 1 79 PRO CG C -11.631 -7.326 -13.723 1.00 . A A . 81 PRO CG 1 1
28 37895 1 1 79 PRO HA H -12.499 -5.017 -11.556 1.00 . A A . 81 PRO HA 1 1
28 37896 1 1 79 PRO HB2 H -13.570 -6.297 -13.721 1.00 . A A . 81 PRO HB2 1 1
28 37897 1 1 79 PRO HB3 H -12.134 -5.231 -13.770 1.00 . A A . 81 PRO HB3 1 1
28 37898 1 1 79 PRO HD2 H -10.269 -8.327 -12.415 1.00 . A A . 81 PRO HD2 1 1
28 37899 1 1 79 PRO HD3 H -9.702 -6.729 -12.977 1.00 . A A . 81 PRO HD3 1 1
28 37900 1 1 79 PRO HG2 H -12.182 -8.264 -13.649 1.00 . A A . 81 PRO HG2 1 1
28 37901 1 1 79 PRO HG3 H -11.184 -7.224 -14.712 1.00 . A A . 81 PRO HG3 1 1
28 37902 1 1 79 PRO N N -11.181 -6.638 -11.498 1.00 . A A . 81 PRO N 1 1
28 37903 1 1 79 PRO O O -14.721 -6.241 -11.100 1.00 . A A . 81 PRO O 1 1
28 37904 1 1 80 ASP C C -14.769 -7.922 -8.476 1.00 . A A . 82 ASP C 1 1
28 37905 1 1 80 ASP CA C -14.408 -8.673 -9.766 1.00 . A A . 82 ASP CA 1 1
28 37906 1 1 80 ASP CB C -13.919 -10.090 -9.454 1.00 . A A . 82 ASP CB 1 1
28 37907 1 1 80 ASP CG C -15.023 -10.952 -8.863 1.00 . A A . 82 ASP CG 1 1
28 37908 1 1 80 ASP H H -12.453 -8.349 -10.559 1.00 . A A . 82 ASP H 1 1
28 37909 1 1 80 ASP HA H -15.306 -8.755 -10.381 1.00 . A A . 82 ASP HA 1 1
28 37910 1 1 80 ASP HB2 H -13.606 -10.581 -10.375 1.00 . A A . 82 ASP HB2 1 1
28 37911 1 1 80 ASP HB3 H -13.113 -10.051 -8.721 1.00 . A A . 82 ASP HB3 1 1
28 37912 1 1 80 ASP N N -13.383 -7.960 -10.529 1.00 . A A . 82 ASP N 1 1
28 37913 1 1 80 ASP O O -15.918 -7.925 -8.046 1.00 . A A . 82 ASP O 1 1
28 37914 1 1 80 ASP OD1 O -15.866 -11.408 -9.664 1.00 . A A . 82 ASP OD1 1 1
28 37915 1 1 80 ASP OD2 O -14.960 -11.185 -7.638 1.00 . A A . 82 ASP OD2 1 1
28 37916 1 1 81 ASP C C -14.828 -5.281 -6.854 1.00 . A A . 83 ASP C 1 1
28 37917 1 1 81 ASP CA C -13.918 -6.501 -6.638 1.00 . A A . 83 ASP CA 1 1
28 37918 1 1 81 ASP CB C -12.517 -6.095 -6.162 1.00 . A A . 83 ASP CB 1 1
28 37919 1 1 81 ASP CG C -12.528 -5.166 -4.954 1.00 . A A . 83 ASP CG 1 1
28 37920 1 1 81 ASP H H -12.855 -7.299 -8.296 1.00 . A A . 83 ASP H 1 1
28 37921 1 1 81 ASP HA H -14.353 -7.127 -5.861 1.00 . A A . 83 ASP HA 1 1
28 37922 1 1 81 ASP HB2 H -11.955 -6.990 -5.889 1.00 . A A . 83 ASP HB2 1 1
28 37923 1 1 81 ASP HB3 H -12.004 -5.590 -6.972 1.00 . A A . 83 ASP HB3 1 1
28 37924 1 1 81 ASP N N -13.767 -7.279 -7.865 1.00 . A A . 83 ASP N 1 1
28 37925 1 1 81 ASP O O -15.664 -4.972 -6.005 1.00 . A A . 83 ASP O 1 1
28 37926 1 1 81 ASP OD1 O -12.954 -4.002 -5.108 1.00 . A A . 83 ASP OD1 1 1
28 37927 1 1 81 ASP OD2 O -12.026 -5.621 -3.907 1.00 . A A . 83 ASP OD2 1 1
28 37928 1 1 82 ARG C C -16.743 -3.294 -8.263 1.00 . A A . 84 ARG C 1 1
28 37929 1 1 82 ARG CA C -15.210 -3.293 -8.294 1.00 . A A . 84 ARG CA 1 1
28 37930 1 1 82 ARG CB C -14.737 -2.820 -9.682 1.00 . A A . 84 ARG CB 1 1
28 37931 1 1 82 ARG CD C -12.653 -1.465 -9.185 1.00 . A A . 84 ARG CD 1 1
28 37932 1 1 82 ARG CG C -14.109 -1.423 -9.666 1.00 . A A . 84 ARG CG 1 1
28 37933 1 1 82 ARG CZ C -11.203 -1.896 -11.183 1.00 . A A . 84 ARG CZ 1 1
28 37934 1 1 82 ARG H H -13.962 -4.989 -8.631 1.00 . A A . 84 ARG H 1 1
28 37935 1 1 82 ARG HA H -14.867 -2.599 -7.525 1.00 . A A . 84 ARG HA 1 1
28 37936 1 1 82 ARG HB2 H -14.040 -3.532 -10.116 1.00 . A A . 84 ARG HB2 1 1
28 37937 1 1 82 ARG HB3 H -15.604 -2.775 -10.341 1.00 . A A . 84 ARG HB3 1 1
28 37938 1 1 82 ARG HD2 H -12.267 -0.449 -9.113 1.00 . A A . 84 ARG HD2 1 1
28 37939 1 1 82 ARG HD3 H -12.662 -1.877 -8.175 1.00 . A A . 84 ARG HD3 1 1
28 37940 1 1 82 ARG HE H -11.616 -3.252 -9.733 1.00 . A A . 84 ARG HE 1 1
28 37941 1 1 82 ARG HG2 H -14.163 -1.008 -10.672 1.00 . A A . 84 ARG HG2 1 1
28 37942 1 1 82 ARG HG3 H -14.698 -0.781 -9.006 1.00 . A A . 84 ARG HG3 1 1
28 37943 1 1 82 ARG HH11 H -12.254 -0.166 -11.248 1.00 . A A . 84 ARG HH11 1 1
28 37944 1 1 82 ARG HH12 H -11.149 -0.376 -12.576 1.00 . A A . 84 ARG HH12 1 1
28 37945 1 1 82 ARG HH21 H -9.855 -3.446 -11.285 1.00 . A A . 84 ARG HH21 1 1
28 37946 1 1 82 ARG HH22 H -9.877 -2.395 -12.669 1.00 . A A . 84 ARG HH22 1 1
28 37947 1 1 82 ARG N N -14.618 -4.591 -7.981 1.00 . A A . 84 ARG N 1 1
28 37948 1 1 82 ARG NE N -11.778 -2.299 -10.039 1.00 . A A . 84 ARG NE 1 1
28 37949 1 1 82 ARG NH1 N -11.555 -0.721 -11.719 1.00 . A A . 84 ARG NH1 1 1
28 37950 1 1 82 ARG NH2 N -10.284 -2.662 -11.784 1.00 . A A . 84 ARG NH2 1 1
28 37951 1 1 82 ARG O O -17.296 -2.224 -7.920 1.00 . A A . 84 ARG O 1 1
28 37952 2 2 1 HEM C1A C 4.672 9.943 2.998 1.00 . B A . 201 HEM C1A 1 1
28 37953 2 2 1 HEM C1B C 4.271 6.801 0.019 1.00 . B A . 201 HEM C1B 1 1
28 37954 2 2 1 HEM C1C C 1.095 5.001 2.422 1.00 . B A . 201 HEM C1C 1 1
28 37955 2 2 1 HEM C1D C 1.721 7.988 5.525 1.00 . B A . 201 HEM C1D 1 1
28 37956 2 2 1 HEM C2A C 5.645 10.720 2.267 1.00 . B A . 201 HEM C2A 1 1
28 37957 2 2 1 HEM C2B C 4.198 5.848 -1.066 1.00 . B A . 201 HEM C2B 1 1
28 37958 2 2 1 HEM C2C C 0.015 4.313 3.093 1.00 . B A . 201 HEM C2C 1 1
28 37959 2 2 1 HEM C2D C 1.919 8.824 6.683 1.00 . B A . 201 HEM C2D 1 1
28 37960 2 2 1 HEM C3A C 5.992 10.003 1.141 1.00 . B A . 201 HEM C3A 1 1
28 37961 2 2 1 HEM C3B C 3.160 5.004 -0.759 1.00 . B A . 201 HEM C3B 1 1
28 37962 2 2 1 HEM C3C C -0.162 4.942 4.298 1.00 . B A . 201 HEM C3C 1 1
28 37963 2 2 1 HEM C3D C 2.802 9.820 6.330 1.00 . B A . 201 HEM C3D 1 1
28 37964 2 2 1 HEM C4A C 5.164 8.820 1.112 1.00 . B A . 201 HEM C4A 1 1
28 37965 2 2 1 HEM C4B C 2.625 5.343 0.532 1.00 . B A . 201 HEM C4B 1 1
28 37966 2 2 1 HEM C4C C 0.772 6.032 4.400 1.00 . B A . 201 HEM C4C 1 1
28 37967 2 2 1 HEM C4D C 3.217 9.563 4.965 1.00 . B A . 201 HEM C4D 1 1
28 37968 2 2 1 HEM CAA C 6.083 12.118 2.647 1.00 . B A . 201 HEM CAA 1 1
28 37969 2 2 1 HEM CAB C 2.576 3.960 -1.682 1.00 . B A . 201 HEM CAB 1 1
28 37970 2 2 1 HEM CAC C -1.313 4.697 5.251 1.00 . B A . 201 HEM CAC 1 1
28 37971 2 2 1 HEM CAD C 3.342 10.869 7.282 1.00 . B A . 201 HEM CAD 1 1
28 37972 2 2 1 HEM CBA C 7.013 12.175 3.861 1.00 . B A . 201 HEM CBA 1 1
28 37973 2 2 1 HEM CBB C 1.521 4.239 -2.461 1.00 . B A . 201 HEM CBB 1 1
28 37974 2 2 1 HEM CBC C -1.451 3.515 5.892 1.00 . B A . 201 HEM CBC 1 1
28 37975 2 2 1 HEM CBD C 2.314 11.885 7.774 1.00 . B A . 201 HEM CBD 1 1
28 37976 2 2 1 HEM CGA C 6.937 13.534 4.537 1.00 . B A . 201 HEM CGA 1 1
28 37977 2 2 1 HEM CGD C 2.580 12.306 9.215 1.00 . B A . 201 HEM CGD 1 1
28 37978 2 2 1 HEM CHA C 4.142 10.324 4.244 1.00 . B A . 201 HEM CHA 1 1
28 37979 2 2 1 HEM CHB C 5.166 7.876 0.074 1.00 . B A . 201 HEM CHB 1 1
28 37980 2 2 1 HEM CHC C 1.587 4.657 1.162 1.00 . B A . 201 HEM CHC 1 1
28 37981 2 2 1 HEM CHD C 0.862 6.891 5.491 1.00 . B A . 201 HEM CHD 1 1
28 37982 2 2 1 HEM CMA C 7.025 10.371 0.101 1.00 . B A . 201 HEM CMA 1 1
28 37983 2 2 1 HEM CMB C 5.112 5.759 -2.266 1.00 . B A . 201 HEM CMB 1 1
28 37984 2 2 1 HEM CMC C -0.804 3.175 2.548 1.00 . B A . 201 HEM CMC 1 1
28 37985 2 2 1 HEM CMD C 1.346 8.586 8.062 1.00 . B A . 201 HEM CMD 1 1
28 37986 2 2 1 HEM FE FE 2.984 7.440 2.704 1.00 . B A . 201 HEM FE 1 1
28 37987 2 2 1 HEM HAA1 H 6.568 12.634 1.820 1.00 . B A . 201 HEM HAA1 1 1
28 37988 2 2 1 HEM HAA2 H 5.183 12.689 2.880 1.00 . B A . 201 HEM HAA2 1 1
28 37989 2 2 1 HEM HAB H 2.733 2.922 -1.491 1.00 . B A . 201 HEM HAB 1 1
28 37990 2 2 1 HEM HAC H -2.013 5.495 5.453 1.00 . B A . 201 HEM HAC 1 1
28 37991 2 2 1 HEM HAD1 H 3.736 10.350 8.150 1.00 . B A . 201 HEM HAD1 1 1
28 37992 2 2 1 HEM HAD2 H 4.157 11.438 6.852 1.00 . B A . 201 HEM HAD2 1 1
28 37993 2 2 1 HEM HBA1 H 8.040 11.994 3.548 1.00 . B A . 201 HEM HBA1 1 1
28 37994 2 2 1 HEM HBA2 H 6.729 11.429 4.599 1.00 . B A . 201 HEM HBA2 1 1
28 37995 2 2 1 HEM HBB1 H 1.115 5.237 -2.504 1.00 . B A . 201 HEM HBB1 1 1
28 37996 2 2 1 HEM HBB2 H 1.000 3.416 -2.928 1.00 . B A . 201 HEM HBB2 1 1
28 37997 2 2 1 HEM HBC1 H -0.809 2.687 5.646 1.00 . B A . 201 HEM HBC1 1 1
28 37998 2 2 1 HEM HBC2 H -2.266 3.362 6.585 1.00 . B A . 201 HEM HBC2 1 1
28 37999 2 2 1 HEM HBD1 H 2.346 12.753 7.122 1.00 . B A . 201 HEM HBD1 1 1
28 38000 2 2 1 HEM HBD2 H 1.321 11.458 7.734 1.00 . B A . 201 HEM HBD2 1 1
28 38001 2 2 1 HEM HHA H 4.499 11.238 4.689 1.00 . B A . 201 HEM HHA 1 1
28 38002 2 2 1 HEM HHB H 5.848 8.013 -0.750 1.00 . B A . 201 HEM HHB 1 1
28 38003 2 2 1 HEM HHC H 1.161 3.808 0.651 1.00 . B A . 201 HEM HHC 1 1
28 38004 2 2 1 HEM HHD H 0.232 6.696 6.345 1.00 . B A . 201 HEM HHD 1 1
28 38005 2 2 1 HEM HMA1 H 6.571 10.366 -0.889 1.00 . B A . 201 HEM HMA1 1 1
28 38006 2 2 1 HEM HMA2 H 7.446 11.357 0.283 1.00 . B A . 201 HEM HMA2 1 1
28 38007 2 2 1 HEM HMA3 H 7.834 9.641 0.127 1.00 . B A . 201 HEM HMA3 1 1
28 38008 2 2 1 HEM HMB1 H 4.918 4.843 -2.822 1.00 . B A . 201 HEM HMB1 1 1
28 38009 2 2 1 HEM HMB2 H 4.964 6.615 -2.925 1.00 . B A . 201 HEM HMB2 1 1
28 38010 2 2 1 HEM HMB3 H 6.147 5.734 -1.929 1.00 . B A . 201 HEM HMB3 1 1
28 38011 2 2 1 HEM HMC1 H -1.308 2.632 3.344 1.00 . B A . 201 HEM HMC1 1 1
28 38012 2 2 1 HEM HMC2 H -1.553 3.603 1.893 1.00 . B A . 201 HEM HMC2 1 1
28 38013 2 2 1 HEM HMC3 H -0.175 2.483 1.991 1.00 . B A . 201 HEM HMC3 1 1
28 38014 2 2 1 HEM HMD1 H 1.466 9.459 8.700 1.00 . B A . 201 HEM HMD1 1 1
28 38015 2 2 1 HEM HMD2 H 0.287 8.346 8.009 1.00 . B A . 201 HEM HMD2 1 1
28 38016 2 2 1 HEM HMD3 H 1.878 7.760 8.526 1.00 . B A . 201 HEM HMD3 1 1
28 38017 2 2 1 HEM NA N 4.395 8.835 2.245 1.00 . B A . 201 HEM NA 1 1
28 38018 2 2 1 HEM NB N 3.317 6.446 0.950 1.00 . B A . 201 HEM NB 1 1
28 38019 2 2 1 HEM NC N 1.499 6.034 3.232 1.00 . B A . 201 HEM NC 1 1
28 38020 2 2 1 HEM ND N 2.572 8.437 4.549 1.00 . B A . 201 HEM ND 1 1
28 38021 2 2 1 HEM O1A O 6.724 13.538 5.767 1.00 . B A . 201 HEM O1A 1 1
28 38022 2 2 1 HEM O1D O 2.860 13.506 9.420 1.00 . B A . 201 HEM O1D 1 1
28 38023 2 2 1 HEM O2A O 7.071 14.536 3.803 1.00 . B A . 201 HEM O2A 1 1
28 38024 2 2 1 HEM O2D O 2.494 11.413 10.085 1.00 . B A . 201 HEM O2D 1 1
29 38025 1 1 1 ALA C C 0.641 -6.207 -17.570 1.00 . A A . 3 ALA C 1 1
29 38026 1 1 1 ALA CA C 1.611 -6.408 -18.724 1.00 . A A . 3 ALA CA 1 1
29 38027 1 1 1 ALA CB C 2.599 -7.551 -18.437 1.00 . A A . 3 ALA CB 1 1
29 38028 1 1 1 ALA H1 H 1.640 -4.392 -19.046 1.00 . A A . 3 ALA H1 1 1
29 38029 1 1 1 ALA H2 H 2.822 -4.936 -18.055 1.00 . A A . 3 ALA H2 1 1
29 38030 1 1 1 ALA H3 H 2.952 -5.169 -19.697 1.00 . A A . 3 ALA H3 1 1
29 38031 1 1 1 ALA HA H 1.052 -6.646 -19.630 1.00 . A A . 3 ALA HA 1 1
29 38032 1 1 1 ALA HB1 H 2.686 -8.192 -19.315 1.00 . A A . 3 ALA HB1 1 1
29 38033 1 1 1 ALA HB2 H 3.588 -7.159 -18.192 1.00 . A A . 3 ALA HB2 1 1
29 38034 1 1 1 ALA HB3 H 2.254 -8.158 -17.599 1.00 . A A . 3 ALA HB3 1 1
29 38035 1 1 1 ALA N N 2.319 -5.129 -18.913 1.00 . A A . 3 ALA N 1 1
29 38036 1 1 1 ALA O O 1.092 -5.817 -16.499 1.00 . A A . 3 ALA O 1 1
29 38037 1 1 2 VAL C C -1.960 -7.366 -16.009 1.00 . A A . 4 VAL C 1 1
29 38038 1 1 2 VAL CA C -1.671 -6.090 -16.794 1.00 . A A . 4 VAL CA 1 1
29 38039 1 1 2 VAL CB C -2.923 -5.460 -17.434 1.00 . A A . 4 VAL CB 1 1
29 38040 1 1 2 VAL CG1 C -3.733 -6.432 -18.304 1.00 . A A . 4 VAL CG1 1 1
29 38041 1 1 2 VAL CG2 C -3.828 -4.833 -16.367 1.00 . A A . 4 VAL CG2 1 1
29 38042 1 1 2 VAL H H -0.984 -6.766 -18.677 1.00 . A A . 4 VAL H 1 1
29 38043 1 1 2 VAL HA H -1.271 -5.347 -16.102 1.00 . A A . 4 VAL HA 1 1
29 38044 1 1 2 VAL HB H -2.586 -4.643 -18.072 1.00 . A A . 4 VAL HB 1 1
29 38045 1 1 2 VAL HG11 H -4.606 -5.916 -18.707 1.00 . A A . 4 VAL HG11 1 1
29 38046 1 1 2 VAL HG12 H -3.129 -6.787 -19.139 1.00 . A A . 4 VAL HG12 1 1
29 38047 1 1 2 VAL HG13 H -4.079 -7.285 -17.720 1.00 . A A . 4 VAL HG13 1 1
29 38048 1 1 2 VAL HG21 H -4.661 -4.323 -16.850 1.00 . A A . 4 VAL HG21 1 1
29 38049 1 1 2 VAL HG22 H -4.221 -5.594 -15.694 1.00 . A A . 4 VAL HG22 1 1
29 38050 1 1 2 VAL HG23 H -3.266 -4.097 -15.790 1.00 . A A . 4 VAL HG23 1 1
29 38051 1 1 2 VAL N N -0.663 -6.371 -17.805 1.00 . A A . 4 VAL N 1 1
29 38052 1 1 2 VAL O O -1.916 -8.467 -16.559 1.00 . A A . 4 VAL O 1 1
29 38053 1 1 3 LYS C C -3.432 -7.662 -12.708 1.00 . A A . 5 LYS C 1 1
29 38054 1 1 3 LYS CA C -2.677 -8.301 -13.867 1.00 . A A . 5 LYS CA 1 1
29 38055 1 1 3 LYS CB C -1.480 -9.160 -13.423 1.00 . A A . 5 LYS CB 1 1
29 38056 1 1 3 LYS CD C -0.683 -11.518 -12.956 1.00 . A A . 5 LYS CD 1 1
29 38057 1 1 3 LYS CE C -0.561 -12.792 -13.806 1.00 . A A . 5 LYS CE 1 1
29 38058 1 1 3 LYS CG C -1.880 -10.640 -13.356 1.00 . A A . 5 LYS CG 1 1
29 38059 1 1 3 LYS H H -2.236 -6.289 -14.311 1.00 . A A . 5 LYS H 1 1
29 38060 1 1 3 LYS HA H -3.369 -8.914 -14.448 1.00 . A A . 5 LYS HA 1 1
29 38061 1 1 3 LYS HB2 H -0.677 -9.067 -14.155 1.00 . A A . 5 LYS HB2 1 1
29 38062 1 1 3 LYS HB3 H -1.105 -8.818 -12.457 1.00 . A A . 5 LYS HB3 1 1
29 38063 1 1 3 LYS HD2 H 0.247 -10.946 -13.010 1.00 . A A . 5 LYS HD2 1 1
29 38064 1 1 3 LYS HD3 H -0.821 -11.816 -11.915 1.00 . A A . 5 LYS HD3 1 1
29 38065 1 1 3 LYS HE2 H 0.138 -13.465 -13.305 1.00 . A A . 5 LYS HE2 1 1
29 38066 1 1 3 LYS HE3 H -1.529 -13.296 -13.868 1.00 . A A . 5 LYS HE3 1 1
29 38067 1 1 3 LYS HG2 H -2.680 -10.763 -12.621 1.00 . A A . 5 LYS HG2 1 1
29 38068 1 1 3 LYS HG3 H -2.265 -10.935 -14.332 1.00 . A A . 5 LYS HG3 1 1
29 38069 1 1 3 LYS HZ1 H 0.258 -13.380 -15.594 1.00 . A A . 5 LYS HZ1 1 1
29 38070 1 1 3 LYS HZ2 H -0.766 -12.101 -15.742 1.00 . A A . 5 LYS HZ2 1 1
29 38071 1 1 3 LYS HZ3 H 0.740 -11.885 -15.118 1.00 . A A . 5 LYS HZ3 1 1
29 38072 1 1 3 LYS N N -2.238 -7.215 -14.717 1.00 . A A . 5 LYS N 1 1
29 38073 1 1 3 LYS NZ N -0.047 -12.516 -15.165 1.00 . A A . 5 LYS NZ 1 1
29 38074 1 1 3 LYS O O -2.886 -6.816 -11.999 1.00 . A A . 5 LYS O 1 1
29 38075 1 1 4 TYR C C -5.531 -8.423 -10.363 1.00 . A A . 6 TYR C 1 1
29 38076 1 1 4 TYR CA C -5.564 -7.460 -11.547 1.00 . A A . 6 TYR CA 1 1
29 38077 1 1 4 TYR CB C -6.988 -7.272 -12.069 1.00 . A A . 6 TYR CB 1 1
29 38078 1 1 4 TYR CD1 C -7.141 -7.742 -14.550 1.00 . A A . 6 TYR CD1 1 1
29 38079 1 1 4 TYR CD2 C -7.180 -5.428 -13.795 1.00 . A A . 6 TYR CD2 1 1
29 38080 1 1 4 TYR CE1 C -7.156 -7.307 -15.885 1.00 . A A . 6 TYR CE1 1 1
29 38081 1 1 4 TYR CE2 C -7.199 -4.993 -15.131 1.00 . A A . 6 TYR CE2 1 1
29 38082 1 1 4 TYR CG C -7.111 -6.802 -13.504 1.00 . A A . 6 TYR CG 1 1
29 38083 1 1 4 TYR CZ C -7.180 -5.933 -16.175 1.00 . A A . 6 TYR CZ 1 1
29 38084 1 1 4 TYR H H -5.119 -8.699 -13.182 1.00 . A A . 6 TYR H 1 1
29 38085 1 1 4 TYR HA H -5.190 -6.477 -11.283 1.00 . A A . 6 TYR HA 1 1
29 38086 1 1 4 TYR HB2 H -7.538 -8.205 -11.964 1.00 . A A . 6 TYR HB2 1 1
29 38087 1 1 4 TYR HB3 H -7.437 -6.524 -11.426 1.00 . A A . 6 TYR HB3 1 1
29 38088 1 1 4 TYR HD1 H -7.133 -8.800 -14.331 1.00 . A A . 6 TYR HD1 1 1
29 38089 1 1 4 TYR HD2 H -7.235 -4.707 -12.995 1.00 . A A . 6 TYR HD2 1 1
29 38090 1 1 4 TYR HE1 H -7.161 -8.028 -16.689 1.00 . A A . 6 TYR HE1 1 1
29 38091 1 1 4 TYR HE2 H -7.221 -3.933 -15.341 1.00 . A A . 6 TYR HE2 1 1
29 38092 1 1 4 TYR HH H -7.213 -4.565 -17.559 1.00 . A A . 6 TYR HH 1 1
29 38093 1 1 4 TYR N N -4.713 -7.999 -12.583 1.00 . A A . 6 TYR N 1 1
29 38094 1 1 4 TYR O O -5.430 -9.630 -10.583 1.00 . A A . 6 TYR O 1 1
29 38095 1 1 4 TYR OH O -7.170 -5.519 -17.473 1.00 . A A . 6 TYR OH 1 1
29 38096 1 1 5 TYR C C -6.902 -8.482 -7.135 1.00 . A A . 7 TYR C 1 1
29 38097 1 1 5 TYR CA C -5.631 -8.750 -7.934 1.00 . A A . 7 TYR CA 1 1
29 38098 1 1 5 TYR CB C -4.366 -8.506 -7.106 1.00 . A A . 7 TYR CB 1 1
29 38099 1 1 5 TYR CD1 C -2.830 -9.942 -8.508 1.00 . A A . 7 TYR CD1 1 1
29 38100 1 1 5 TYR CD2 C -2.102 -7.693 -7.932 1.00 . A A . 7 TYR CD2 1 1
29 38101 1 1 5 TYR CE1 C -1.646 -10.139 -9.237 1.00 . A A . 7 TYR CE1 1 1
29 38102 1 1 5 TYR CE2 C -0.914 -7.893 -8.656 1.00 . A A . 7 TYR CE2 1 1
29 38103 1 1 5 TYR CG C -3.068 -8.715 -7.864 1.00 . A A . 7 TYR CG 1 1
29 38104 1 1 5 TYR CZ C -0.689 -9.113 -9.311 1.00 . A A . 7 TYR CZ 1 1
29 38105 1 1 5 TYR H H -5.690 -6.914 -9.011 1.00 . A A . 7 TYR H 1 1
29 38106 1 1 5 TYR HA H -5.648 -9.805 -8.208 1.00 . A A . 7 TYR HA 1 1
29 38107 1 1 5 TYR HB2 H -4.403 -7.492 -6.719 1.00 . A A . 7 TYR HB2 1 1
29 38108 1 1 5 TYR HB3 H -4.374 -9.191 -6.258 1.00 . A A . 7 TYR HB3 1 1
29 38109 1 1 5 TYR HD1 H -3.555 -10.740 -8.451 1.00 . A A . 7 TYR HD1 1 1
29 38110 1 1 5 TYR HD2 H -2.257 -6.756 -7.422 1.00 . A A . 7 TYR HD2 1 1
29 38111 1 1 5 TYR HE1 H -1.480 -11.089 -9.720 1.00 . A A . 7 TYR HE1 1 1
29 38112 1 1 5 TYR HE2 H -0.166 -7.115 -8.699 1.00 . A A . 7 TYR HE2 1 1
29 38113 1 1 5 TYR HH H 0.581 -10.220 -10.286 1.00 . A A . 7 TYR HH 1 1
29 38114 1 1 5 TYR N N -5.620 -7.919 -9.131 1.00 . A A . 7 TYR N 1 1
29 38115 1 1 5 TYR O O -7.349 -7.337 -7.036 1.00 . A A . 7 TYR O 1 1
29 38116 1 1 5 TYR OH O 0.468 -9.313 -10.002 1.00 . A A . 7 TYR OH 1 1
29 38117 1 1 6 THR C C -8.375 -8.970 -4.436 1.00 . A A . 8 THR C 1 1
29 38118 1 1 6 THR CA C -8.722 -9.493 -5.826 1.00 . A A . 8 THR CA 1 1
29 38119 1 1 6 THR CB C -9.384 -10.880 -5.751 1.00 . A A . 8 THR CB 1 1
29 38120 1 1 6 THR CG2 C -9.531 -11.524 -7.139 1.00 . A A . 8 THR CG2 1 1
29 38121 1 1 6 THR H H -7.077 -10.458 -6.732 1.00 . A A . 8 THR H 1 1
29 38122 1 1 6 THR HA H -9.427 -8.802 -6.288 1.00 . A A . 8 THR HA 1 1
29 38123 1 1 6 THR HB H -10.385 -10.739 -5.338 1.00 . A A . 8 THR HB 1 1
29 38124 1 1 6 THR HG1 H -8.330 -12.516 -5.296 1.00 . A A . 8 THR HG1 1 1
29 38125 1 1 6 THR HG21 H -10.508 -12.003 -7.218 1.00 . A A . 8 THR HG21 1 1
29 38126 1 1 6 THR HG22 H -9.464 -10.767 -7.917 1.00 . A A . 8 THR HG22 1 1
29 38127 1 1 6 THR HG23 H -8.757 -12.271 -7.313 1.00 . A A . 8 THR HG23 1 1
29 38128 1 1 6 THR N N -7.509 -9.555 -6.624 1.00 . A A . 8 THR N 1 1
29 38129 1 1 6 THR O O -7.249 -9.161 -3.969 1.00 . A A . 8 THR O 1 1
29 38130 1 1 6 THR OG1 O -8.670 -11.714 -4.853 1.00 . A A . 8 THR OG1 1 1
29 38131 1 1 7 LEU C C -8.614 -9.002 -1.531 1.00 . A A . 9 LEU C 1 1
29 38132 1 1 7 LEU CA C -9.143 -7.861 -2.398 1.00 . A A . 9 LEU CA 1 1
29 38133 1 1 7 LEU CB C -10.451 -7.293 -1.827 1.00 . A A . 9 LEU CB 1 1
29 38134 1 1 7 LEU CD1 C -11.599 -5.384 -0.605 1.00 . A A . 9 LEU CD1 1 1
29 38135 1 1 7 LEU CD2 C -9.239 -5.911 -0.016 1.00 . A A . 9 LEU CD2 1 1
29 38136 1 1 7 LEU CG C -10.268 -5.917 -1.157 1.00 . A A . 9 LEU CG 1 1
29 38137 1 1 7 LEU H H -10.239 -8.170 -4.185 1.00 . A A . 9 LEU H 1 1
29 38138 1 1 7 LEU HA H -8.396 -7.070 -2.441 1.00 . A A . 9 LEU HA 1 1
29 38139 1 1 7 LEU HB2 H -11.163 -7.192 -2.642 1.00 . A A . 9 LEU HB2 1 1
29 38140 1 1 7 LEU HB3 H -10.889 -7.998 -1.128 1.00 . A A . 9 LEU HB3 1 1
29 38141 1 1 7 LEU HD11 H -11.738 -4.355 -0.941 1.00 . A A . 9 LEU HD11 1 1
29 38142 1 1 7 LEU HD12 H -12.435 -5.984 -0.961 1.00 . A A . 9 LEU HD12 1 1
29 38143 1 1 7 LEU HD13 H -11.609 -5.399 0.485 1.00 . A A . 9 LEU HD13 1 1
29 38144 1 1 7 LEU HD21 H -9.574 -6.560 0.793 1.00 . A A . 9 LEU HD21 1 1
29 38145 1 1 7 LEU HD22 H -8.259 -6.243 -0.353 1.00 . A A . 9 LEU HD22 1 1
29 38146 1 1 7 LEU HD23 H -9.141 -4.893 0.363 1.00 . A A . 9 LEU HD23 1 1
29 38147 1 1 7 LEU HG H -9.934 -5.231 -1.935 1.00 . A A . 9 LEU HG 1 1
29 38148 1 1 7 LEU N N -9.337 -8.330 -3.762 1.00 . A A . 9 LEU N 1 1
29 38149 1 1 7 LEU O O -7.712 -8.793 -0.731 1.00 . A A . 9 LEU O 1 1
29 38150 1 1 8 GLU C C -7.233 -11.695 -1.273 1.00 . A A . 10 GLU C 1 1
29 38151 1 1 8 GLU CA C -8.716 -11.412 -1.031 1.00 . A A . 10 GLU CA 1 1
29 38152 1 1 8 GLU CB C -9.559 -12.613 -1.463 1.00 . A A . 10 GLU CB 1 1
29 38153 1 1 8 GLU CD C -9.941 -13.462 0.907 1.00 . A A . 10 GLU CD 1 1
29 38154 1 1 8 GLU CG C -9.380 -13.776 -0.477 1.00 . A A . 10 GLU CG 1 1
29 38155 1 1 8 GLU H H -9.901 -10.279 -2.399 1.00 . A A . 10 GLU H 1 1
29 38156 1 1 8 GLU HA H -8.882 -11.245 0.028 1.00 . A A . 10 GLU HA 1 1
29 38157 1 1 8 GLU HB2 H -10.605 -12.325 -1.507 1.00 . A A . 10 GLU HB2 1 1
29 38158 1 1 8 GLU HB3 H -9.257 -12.941 -2.456 1.00 . A A . 10 GLU HB3 1 1
29 38159 1 1 8 GLU HG2 H -9.890 -14.653 -0.868 1.00 . A A . 10 GLU HG2 1 1
29 38160 1 1 8 GLU HG3 H -8.320 -14.010 -0.390 1.00 . A A . 10 GLU HG3 1 1
29 38161 1 1 8 GLU N N -9.154 -10.209 -1.725 1.00 . A A . 10 GLU N 1 1
29 38162 1 1 8 GLU O O -6.446 -11.800 -0.333 1.00 . A A . 10 GLU O 1 1
29 38163 1 1 8 GLU OE1 O -11.134 -13.096 0.967 1.00 . A A . 10 GLU OE1 1 1
29 38164 1 1 8 GLU OE2 O -9.160 -13.584 1.875 1.00 . A A . 10 GLU OE2 1 1
29 38165 1 1 9 GLU C C -4.562 -11.020 -2.227 1.00 . A A . 11 GLU C 1 1
29 38166 1 1 9 GLU CA C -5.451 -12.074 -2.885 1.00 . A A . 11 GLU CA 1 1
29 38167 1 1 9 GLU CB C -5.258 -12.077 -4.406 1.00 . A A . 11 GLU CB 1 1
29 38168 1 1 9 GLU CD C -6.433 -14.278 -4.763 1.00 . A A . 11 GLU CD 1 1
29 38169 1 1 9 GLU CG C -5.134 -13.508 -4.940 1.00 . A A . 11 GLU CG 1 1
29 38170 1 1 9 GLU H H -7.539 -11.790 -3.278 1.00 . A A . 11 GLU H 1 1
29 38171 1 1 9 GLU HA H -5.176 -13.046 -2.477 1.00 . A A . 11 GLU HA 1 1
29 38172 1 1 9 GLU HB2 H -6.076 -11.559 -4.905 1.00 . A A . 11 GLU HB2 1 1
29 38173 1 1 9 GLU HB3 H -4.343 -11.546 -4.640 1.00 . A A . 11 GLU HB3 1 1
29 38174 1 1 9 GLU HG2 H -4.890 -13.476 -6.001 1.00 . A A . 11 GLU HG2 1 1
29 38175 1 1 9 GLU HG3 H -4.327 -14.025 -4.419 1.00 . A A . 11 GLU HG3 1 1
29 38176 1 1 9 GLU N N -6.843 -11.836 -2.541 1.00 . A A . 11 GLU N 1 1
29 38177 1 1 9 GLU O O -3.577 -11.346 -1.575 1.00 . A A . 11 GLU O 1 1
29 38178 1 1 9 GLU OE1 O -7.395 -13.908 -5.474 1.00 . A A . 11 GLU OE1 1 1
29 38179 1 1 9 GLU OE2 O -6.441 -15.196 -3.915 1.00 . A A . 11 GLU OE2 1 1
29 38180 1 1 10 ILE C C -4.123 -8.856 -0.236 1.00 . A A . 12 ILE C 1 1
29 38181 1 1 10 ILE CA C -4.187 -8.656 -1.765 1.00 . A A . 12 ILE CA 1 1
29 38182 1 1 10 ILE CB C -4.812 -7.324 -2.223 1.00 . A A . 12 ILE CB 1 1
29 38183 1 1 10 ILE CD1 C -5.877 -6.256 -4.289 1.00 . A A . 12 ILE CD1 1 1
29 38184 1 1 10 ILE CG1 C -4.800 -7.207 -3.767 1.00 . A A . 12 ILE CG1 1 1
29 38185 1 1 10 ILE CG2 C -4.038 -6.136 -1.638 1.00 . A A . 12 ILE CG2 1 1
29 38186 1 1 10 ILE H H -5.758 -9.545 -2.920 1.00 . A A . 12 ILE H 1 1
29 38187 1 1 10 ILE HA H -3.164 -8.705 -2.135 1.00 . A A . 12 ILE HA 1 1
29 38188 1 1 10 ILE HB H -5.841 -7.284 -1.867 1.00 . A A . 12 ILE HB 1 1
29 38189 1 1 10 ILE HD11 H -5.800 -5.309 -3.775 1.00 . A A . 12 ILE HD11 1 1
29 38190 1 1 10 ILE HD12 H -5.748 -6.084 -5.355 1.00 . A A . 12 ILE HD12 1 1
29 38191 1 1 10 ILE HD13 H -6.869 -6.668 -4.129 1.00 . A A . 12 ILE HD13 1 1
29 38192 1 1 10 ILE HG12 H -3.827 -6.853 -4.101 1.00 . A A . 12 ILE HG12 1 1
29 38193 1 1 10 ILE HG13 H -4.969 -8.164 -4.250 1.00 . A A . 12 ILE HG13 1 1
29 38194 1 1 10 ILE HG21 H -3.950 -6.213 -0.556 1.00 . A A . 12 ILE HG21 1 1
29 38195 1 1 10 ILE HG22 H -3.047 -6.110 -2.077 1.00 . A A . 12 ILE HG22 1 1
29 38196 1 1 10 ILE HG23 H -4.544 -5.205 -1.873 1.00 . A A . 12 ILE HG23 1 1
29 38197 1 1 10 ILE N N -4.926 -9.750 -2.373 1.00 . A A . 12 ILE N 1 1
29 38198 1 1 10 ILE O O -3.053 -8.767 0.367 1.00 . A A . 12 ILE O 1 1
29 38199 1 1 11 GLN C C -4.488 -10.680 2.218 1.00 . A A . 13 GLN C 1 1
29 38200 1 1 11 GLN CA C -5.380 -9.515 1.800 1.00 . A A . 13 GLN CA 1 1
29 38201 1 1 11 GLN CB C -6.842 -9.830 2.147 1.00 . A A . 13 GLN CB 1 1
29 38202 1 1 11 GLN CD C -7.978 -8.859 4.151 1.00 . A A . 13 GLN CD 1 1
29 38203 1 1 11 GLN CG C -7.613 -8.622 2.689 1.00 . A A . 13 GLN CG 1 1
29 38204 1 1 11 GLN H H -6.092 -9.290 -0.172 1.00 . A A . 13 GLN H 1 1
29 38205 1 1 11 GLN HA H -5.049 -8.662 2.386 1.00 . A A . 13 GLN HA 1 1
29 38206 1 1 11 GLN HB2 H -7.368 -10.212 1.282 1.00 . A A . 13 GLN HB2 1 1
29 38207 1 1 11 GLN HB3 H -6.861 -10.625 2.891 1.00 . A A . 13 GLN HB3 1 1
29 38208 1 1 11 GLN HE21 H -9.661 -9.861 3.611 1.00 . A A . 13 GLN HE21 1 1
29 38209 1 1 11 GLN HE22 H -9.362 -9.717 5.337 1.00 . A A . 13 GLN HE22 1 1
29 38210 1 1 11 GLN HG2 H -7.034 -7.711 2.577 1.00 . A A . 13 GLN HG2 1 1
29 38211 1 1 11 GLN HG3 H -8.527 -8.491 2.108 1.00 . A A . 13 GLN HG3 1 1
29 38212 1 1 11 GLN N N -5.255 -9.186 0.387 1.00 . A A . 13 GLN N 1 1
29 38213 1 1 11 GLN NE2 N -9.110 -9.514 4.383 1.00 . A A . 13 GLN NE2 1 1
29 38214 1 1 11 GLN O O -4.038 -10.707 3.357 1.00 . A A . 13 GLN O 1 1
29 38215 1 1 11 GLN OE1 O -7.235 -8.522 5.066 1.00 . A A . 13 GLN OE1 1 1
29 38216 1 1 12 LYS C C -1.887 -12.207 2.016 1.00 . A A . 14 LYS C 1 1
29 38217 1 1 12 LYS CA C -3.306 -12.729 1.696 1.00 . A A . 14 LYS CA 1 1
29 38218 1 1 12 LYS CB C -3.299 -13.809 0.602 1.00 . A A . 14 LYS CB 1 1
29 38219 1 1 12 LYS CD C -4.544 -16.026 0.735 1.00 . A A . 14 LYS CD 1 1
29 38220 1 1 12 LYS CE C -5.639 -16.821 0.009 1.00 . A A . 14 LYS CE 1 1
29 38221 1 1 12 LYS CG C -4.650 -14.527 0.409 1.00 . A A . 14 LYS CG 1 1
29 38222 1 1 12 LYS H H -4.652 -11.636 0.425 1.00 . A A . 14 LYS H 1 1
29 38223 1 1 12 LYS HA H -3.682 -13.202 2.605 1.00 . A A . 14 LYS HA 1 1
29 38224 1 1 12 LYS HB2 H -3.025 -13.369 -0.352 1.00 . A A . 14 LYS HB2 1 1
29 38225 1 1 12 LYS HB3 H -2.523 -14.529 0.854 1.00 . A A . 14 LYS HB3 1 1
29 38226 1 1 12 LYS HD2 H -3.575 -16.402 0.400 1.00 . A A . 14 LYS HD2 1 1
29 38227 1 1 12 LYS HD3 H -4.617 -16.146 1.818 1.00 . A A . 14 LYS HD3 1 1
29 38228 1 1 12 LYS HE2 H -6.619 -16.388 0.225 1.00 . A A . 14 LYS HE2 1 1
29 38229 1 1 12 LYS HE3 H -5.466 -16.754 -1.069 1.00 . A A . 14 LYS HE3 1 1
29 38230 1 1 12 LYS HG2 H -5.431 -14.065 1.018 1.00 . A A . 14 LYS HG2 1 1
29 38231 1 1 12 LYS HG3 H -4.943 -14.413 -0.636 1.00 . A A . 14 LYS HG3 1 1
29 38232 1 1 12 LYS HZ1 H -5.921 -18.336 1.367 1.00 . A A . 14 LYS HZ1 1 1
29 38233 1 1 12 LYS HZ2 H -6.288 -18.756 -0.180 1.00 . A A . 14 LYS HZ2 1 1
29 38234 1 1 12 LYS HZ3 H -4.715 -18.640 0.284 1.00 . A A . 14 LYS HZ3 1 1
29 38235 1 1 12 LYS N N -4.213 -11.646 1.341 1.00 . A A . 14 LYS N 1 1
29 38236 1 1 12 LYS NZ N -5.638 -18.245 0.401 1.00 . A A . 14 LYS NZ 1 1
29 38237 1 1 12 LYS O O -1.107 -12.933 2.630 1.00 . A A . 14 LYS O 1 1
29 38238 1 1 13 HIS C C -0.165 -9.284 2.799 1.00 . A A . 15 HIS C 1 1
29 38239 1 1 13 HIS CA C -0.193 -10.405 1.742 1.00 . A A . 15 HIS CA 1 1
29 38240 1 1 13 HIS CB C 0.256 -9.874 0.372 1.00 . A A . 15 HIS CB 1 1
29 38241 1 1 13 HIS CD2 C -0.358 -11.858 -1.155 1.00 . A A . 15 HIS CD2 1 1
29 38242 1 1 13 HIS CE1 C 1.459 -11.980 -2.366 1.00 . A A . 15 HIS CE1 1 1
29 38243 1 1 13 HIS CG C 0.521 -10.919 -0.686 1.00 . A A . 15 HIS CG 1 1
29 38244 1 1 13 HIS H H -2.222 -10.407 1.119 1.00 . A A . 15 HIS H 1 1
29 38245 1 1 13 HIS HA H 0.525 -11.168 2.047 1.00 . A A . 15 HIS HA 1 1
29 38246 1 1 13 HIS HB2 H -0.507 -9.200 -0.011 1.00 . A A . 15 HIS HB2 1 1
29 38247 1 1 13 HIS HB3 H 1.173 -9.302 0.511 1.00 . A A . 15 HIS HB3 1 1
29 38248 1 1 13 HIS HD1 H 2.457 -10.397 -1.401 1.00 . A A . 15 HIS HD1 1 1
29 38249 1 1 13 HIS HD2 H -1.357 -12.022 -0.799 1.00 . A A . 15 HIS HD2 1 1
29 38250 1 1 13 HIS HE1 H 2.171 -12.267 -3.126 1.00 . A A . 15 HIS HE1 1 1
29 38251 1 1 13 HIS N N -1.534 -10.977 1.606 1.00 . A A . 15 HIS N 1 1
29 38252 1 1 13 HIS ND1 N 1.652 -11.002 -1.464 1.00 . A A . 15 HIS ND1 1 1
29 38253 1 1 13 HIS NE2 N 0.251 -12.539 -2.212 1.00 . A A . 15 HIS NE2 1 1
29 38254 1 1 13 HIS O O -0.142 -8.098 2.453 1.00 . A A . 15 HIS O 1 1
29 38255 1 1 14 ASN C C 0.250 -9.279 6.537 1.00 . A A . 16 ASN C 1 1
29 38256 1 1 14 ASN CA C -0.233 -8.695 5.205 1.00 . A A . 16 ASN CA 1 1
29 38257 1 1 14 ASN CB C -1.664 -8.155 5.344 1.00 . A A . 16 ASN CB 1 1
29 38258 1 1 14 ASN CG C -2.715 -9.239 5.589 1.00 . A A . 16 ASN CG 1 1
29 38259 1 1 14 ASN H H -0.198 -10.637 4.309 1.00 . A A . 16 ASN H 1 1
29 38260 1 1 14 ASN HA H 0.420 -7.849 4.985 1.00 . A A . 16 ASN HA 1 1
29 38261 1 1 14 ASN HB2 H -1.704 -7.442 6.169 1.00 . A A . 16 ASN HB2 1 1
29 38262 1 1 14 ASN HB3 H -1.906 -7.625 4.427 1.00 . A A . 16 ASN HB3 1 1
29 38263 1 1 14 ASN HD21 H -4.245 -7.874 5.530 1.00 . A A . 16 ASN HD21 1 1
29 38264 1 1 14 ASN HD22 H -4.701 -9.559 5.619 1.00 . A A . 16 ASN HD22 1 1
29 38265 1 1 14 ASN N N -0.150 -9.650 4.091 1.00 . A A . 16 ASN N 1 1
29 38266 1 1 14 ASN ND2 N -3.986 -8.846 5.628 1.00 . A A . 16 ASN ND2 1 1
29 38267 1 1 14 ASN O O -0.461 -9.250 7.540 1.00 . A A . 16 ASN O 1 1
29 38268 1 1 14 ASN OD1 O -2.397 -10.419 5.727 1.00 . A A . 16 ASN OD1 1 1
29 38269 1 1 15 ASN C C 3.511 -10.542 7.758 1.00 . A A . 17 ASN C 1 1
29 38270 1 1 15 ASN CA C 1.986 -10.509 7.747 1.00 . A A . 17 ASN CA 1 1
29 38271 1 1 15 ASN CB C 1.399 -11.931 7.774 1.00 . A A . 17 ASN CB 1 1
29 38272 1 1 15 ASN CG C 1.742 -12.743 6.524 1.00 . A A . 17 ASN CG 1 1
29 38273 1 1 15 ASN H H 2.040 -9.773 5.733 1.00 . A A . 17 ASN H 1 1
29 38274 1 1 15 ASN HA H 1.677 -10.000 8.661 1.00 . A A . 17 ASN HA 1 1
29 38275 1 1 15 ASN HB2 H 1.780 -12.458 8.651 1.00 . A A . 17 ASN HB2 1 1
29 38276 1 1 15 ASN HB3 H 0.314 -11.870 7.865 1.00 . A A . 17 ASN HB3 1 1
29 38277 1 1 15 ASN HD21 H 0.741 -14.370 7.227 1.00 . A A . 17 ASN HD21 1 1
29 38278 1 1 15 ASN HD22 H 1.453 -14.523 5.630 1.00 . A A . 17 ASN HD22 1 1
29 38279 1 1 15 ASN N N 1.485 -9.779 6.581 1.00 . A A . 17 ASN N 1 1
29 38280 1 1 15 ASN ND2 N 1.288 -13.991 6.469 1.00 . A A . 17 ASN ND2 1 1
29 38281 1 1 15 ASN O O 4.114 -11.594 7.957 1.00 . A A . 17 ASN O 1 1
29 38282 1 1 15 ASN OD1 O 2.390 -12.257 5.601 1.00 . A A . 17 ASN OD1 1 1
29 38283 1 1 16 SER C C 6.147 -9.801 6.137 1.00 . A A . 18 SER C 1 1
29 38284 1 1 16 SER CA C 5.601 -9.241 7.455 1.00 . A A . 18 SER CA 1 1
29 38285 1 1 16 SER CB C 6.303 -9.859 8.679 1.00 . A A . 18 SER CB 1 1
29 38286 1 1 16 SER H H 3.587 -8.574 7.334 1.00 . A A . 18 SER H 1 1
29 38287 1 1 16 SER HA H 5.798 -8.168 7.466 1.00 . A A . 18 SER HA 1 1
29 38288 1 1 16 SER HB2 H 5.710 -9.693 9.579 1.00 . A A . 18 SER HB2 1 1
29 38289 1 1 16 SER HB3 H 6.437 -10.934 8.542 1.00 . A A . 18 SER HB3 1 1
29 38290 1 1 16 SER HG H 7.494 -8.324 8.939 1.00 . A A . 18 SER HG 1 1
29 38291 1 1 16 SER N N 4.148 -9.389 7.531 1.00 . A A . 18 SER N 1 1
29 38292 1 1 16 SER O O 6.947 -9.148 5.476 1.00 . A A . 18 SER O 1 1
29 38293 1 1 16 SER OG O 7.578 -9.280 8.873 1.00 . A A . 18 SER OG 1 1
29 38294 1 1 17 LYS C C 5.956 -10.775 3.302 1.00 . A A . 19 LYS C 1 1
29 38295 1 1 17 LYS CA C 6.128 -11.672 4.527 1.00 . A A . 19 LYS CA 1 1
29 38296 1 1 17 LYS CB C 5.348 -12.985 4.374 1.00 . A A . 19 LYS CB 1 1
29 38297 1 1 17 LYS CD C 5.859 -15.380 3.742 1.00 . A A . 19 LYS CD 1 1
29 38298 1 1 17 LYS CE C 6.904 -16.233 3.010 1.00 . A A . 19 LYS CE 1 1
29 38299 1 1 17 LYS CG C 6.021 -13.905 3.347 1.00 . A A . 19 LYS CG 1 1
29 38300 1 1 17 LYS H H 5.079 -11.506 6.365 1.00 . A A . 19 LYS H 1 1
29 38301 1 1 17 LYS HA H 7.189 -11.894 4.650 1.00 . A A . 19 LYS HA 1 1
29 38302 1 1 17 LYS HB2 H 5.317 -13.470 5.350 1.00 . A A . 19 LYS HB2 1 1
29 38303 1 1 17 LYS HB3 H 4.323 -12.782 4.059 1.00 . A A . 19 LYS HB3 1 1
29 38304 1 1 17 LYS HD2 H 6.018 -15.480 4.817 1.00 . A A . 19 LYS HD2 1 1
29 38305 1 1 17 LYS HD3 H 4.842 -15.703 3.504 1.00 . A A . 19 LYS HD3 1 1
29 38306 1 1 17 LYS HE2 H 6.726 -16.184 1.933 1.00 . A A . 19 LYS HE2 1 1
29 38307 1 1 17 LYS HE3 H 7.898 -15.828 3.214 1.00 . A A . 19 LYS HE3 1 1
29 38308 1 1 17 LYS HG2 H 5.592 -13.722 2.359 1.00 . A A . 19 LYS HG2 1 1
29 38309 1 1 17 LYS HG3 H 7.084 -13.664 3.302 1.00 . A A . 19 LYS HG3 1 1
29 38310 1 1 17 LYS HZ1 H 7.610 -18.158 2.980 1.00 . A A . 19 LYS HZ1 1 1
29 38311 1 1 17 LYS HZ2 H 7.053 -17.691 4.453 1.00 . A A . 19 LYS HZ2 1 1
29 38312 1 1 17 LYS HZ3 H 5.990 -18.063 3.249 1.00 . A A . 19 LYS HZ3 1 1
29 38313 1 1 17 LYS N N 5.706 -11.003 5.748 1.00 . A A . 19 LYS N 1 1
29 38314 1 1 17 LYS NZ N 6.884 -17.640 3.457 1.00 . A A . 19 LYS NZ 1 1
29 38315 1 1 17 LYS O O 6.807 -10.765 2.415 1.00 . A A . 19 LYS O 1 1
29 38316 1 1 18 SER C C 3.620 -8.000 2.868 1.00 . A A . 20 SER C 1 1
29 38317 1 1 18 SER CA C 4.615 -9.000 2.275 1.00 . A A . 20 SER CA 1 1
29 38318 1 1 18 SER CB C 4.158 -9.614 0.949 1.00 . A A . 20 SER CB 1 1
29 38319 1 1 18 SER H H 4.145 -10.108 3.971 1.00 . A A . 20 SER H 1 1
29 38320 1 1 18 SER HA H 5.551 -8.481 2.082 1.00 . A A . 20 SER HA 1 1
29 38321 1 1 18 SER HB2 H 3.648 -8.852 0.366 1.00 . A A . 20 SER HB2 1 1
29 38322 1 1 18 SER HB3 H 5.045 -9.938 0.400 1.00 . A A . 20 SER HB3 1 1
29 38323 1 1 18 SER HG H 3.607 -11.459 0.620 1.00 . A A . 20 SER HG 1 1
29 38324 1 1 18 SER N N 4.849 -10.036 3.253 1.00 . A A . 20 SER N 1 1
29 38325 1 1 18 SER O O 2.927 -8.310 3.843 1.00 . A A . 20 SER O 1 1
29 38326 1 1 18 SER OG O 3.302 -10.722 1.156 1.00 . A A . 20 SER OG 1 1
29 38327 1 1 19 THR C C 2.147 -5.155 1.346 1.00 . A A . 21 THR C 1 1
29 38328 1 1 19 THR CA C 2.705 -5.704 2.647 1.00 . A A . 21 THR CA 1 1
29 38329 1 1 19 THR CB C 3.497 -4.632 3.394 1.00 . A A . 21 THR CB 1 1
29 38330 1 1 19 THR CG2 C 2.680 -3.367 3.696 1.00 . A A . 21 THR CG2 1 1
29 38331 1 1 19 THR H H 4.253 -6.598 1.557 1.00 . A A . 21 THR H 1 1
29 38332 1 1 19 THR HA H 1.887 -6.055 3.278 1.00 . A A . 21 THR HA 1 1
29 38333 1 1 19 THR HB H 4.335 -4.330 2.773 1.00 . A A . 21 THR HB 1 1
29 38334 1 1 19 THR HG1 H 3.288 -5.634 5.042 1.00 . A A . 21 THR HG1 1 1
29 38335 1 1 19 THR HG21 H 1.677 -3.429 3.279 1.00 . A A . 21 THR HG21 1 1
29 38336 1 1 19 THR HG22 H 2.614 -3.192 4.768 1.00 . A A . 21 THR HG22 1 1
29 38337 1 1 19 THR HG23 H 3.164 -2.507 3.231 1.00 . A A . 21 THR HG23 1 1
29 38338 1 1 19 THR N N 3.593 -6.794 2.295 1.00 . A A . 21 THR N 1 1
29 38339 1 1 19 THR O O 2.776 -4.306 0.707 1.00 . A A . 21 THR O 1 1
29 38340 1 1 19 THR OG1 O 4.015 -5.220 4.566 1.00 . A A . 21 THR OG1 1 1
29 38341 1 1 20 TRP C C -0.894 -4.324 0.374 1.00 . A A . 22 TRP C 1 1
29 38342 1 1 20 TRP CA C 0.235 -5.178 -0.178 1.00 . A A . 22 TRP CA 1 1
29 38343 1 1 20 TRP CB C -0.306 -6.350 -0.988 1.00 . A A . 22 TRP CB 1 1
29 38344 1 1 20 TRP CD1 C 2.027 -7.220 -1.474 1.00 . A A . 22 TRP CD1 1 1
29 38345 1 1 20 TRP CD2 C 0.500 -7.995 -2.905 1.00 . A A . 22 TRP CD2 1 1
29 38346 1 1 20 TRP CE2 C 1.762 -8.503 -3.331 1.00 . A A . 22 TRP CE2 1 1
29 38347 1 1 20 TRP CE3 C -0.620 -8.311 -3.699 1.00 . A A . 22 TRP CE3 1 1
29 38348 1 1 20 TRP CG C 0.702 -7.175 -1.720 1.00 . A A . 22 TRP CG 1 1
29 38349 1 1 20 TRP CH2 C 0.760 -9.615 -5.230 1.00 . A A . 22 TRP CH2 1 1
29 38350 1 1 20 TRP CZ2 C 1.905 -9.287 -4.483 1.00 . A A . 22 TRP CZ2 1 1
29 38351 1 1 20 TRP CZ3 C -0.500 -9.135 -4.831 1.00 . A A . 22 TRP CZ3 1 1
29 38352 1 1 20 TRP H H 0.541 -6.397 1.519 1.00 . A A . 22 TRP H 1 1
29 38353 1 1 20 TRP HA H 0.853 -4.557 -0.826 1.00 . A A . 22 TRP HA 1 1
29 38354 1 1 20 TRP HB2 H -0.906 -6.988 -0.338 1.00 . A A . 22 TRP HB2 1 1
29 38355 1 1 20 TRP HB3 H -0.949 -5.934 -1.754 1.00 . A A . 22 TRP HB3 1 1
29 38356 1 1 20 TRP HD1 H 2.559 -6.670 -0.720 1.00 . A A . 22 TRP HD1 1 1
29 38357 1 1 20 TRP HE1 H 3.670 -8.035 -2.415 1.00 . A A . 22 TRP HE1 1 1
29 38358 1 1 20 TRP HE3 H -1.579 -7.897 -3.439 1.00 . A A . 22 TRP HE3 1 1
29 38359 1 1 20 TRP HH2 H 0.845 -10.234 -6.110 1.00 . A A . 22 TRP HH2 1 1
29 38360 1 1 20 TRP HZ2 H 2.883 -9.629 -4.790 1.00 . A A . 22 TRP HZ2 1 1
29 38361 1 1 20 TRP HZ3 H -1.387 -9.389 -5.393 1.00 . A A . 22 TRP HZ3 1 1
29 38362 1 1 20 TRP N N 0.992 -5.686 0.949 1.00 . A A . 22 TRP N 1 1
29 38363 1 1 20 TRP NE1 N 2.651 -8.012 -2.400 1.00 . A A . 22 TRP NE1 1 1
29 38364 1 1 20 TRP O O -1.034 -4.225 1.587 1.00 . A A . 22 TRP O 1 1
29 38365 1 1 21 LEU C C -3.342 -2.192 -1.400 1.00 . A A . 23 LEU C 1 1
29 38366 1 1 21 LEU CA C -2.785 -2.804 -0.127 1.00 . A A . 23 LEU CA 1 1
29 38367 1 1 21 LEU CB C -2.357 -1.710 0.863 1.00 . A A . 23 LEU CB 1 1
29 38368 1 1 21 LEU CD1 C -1.031 -0.062 -0.549 1.00 . A A . 23 LEU CD1 1 1
29 38369 1 1 21 LEU CD2 C -0.468 -0.429 1.841 1.00 . A A . 23 LEU CD2 1 1
29 38370 1 1 21 LEU CG C -0.980 -1.096 0.570 1.00 . A A . 23 LEU CG 1 1
29 38371 1 1 21 LEU H H -1.498 -3.783 -1.481 1.00 . A A . 23 LEU H 1 1
29 38372 1 1 21 LEU HA H -3.564 -3.397 0.343 1.00 . A A . 23 LEU HA 1 1
29 38373 1 1 21 LEU HB2 H -3.109 -0.921 0.899 1.00 . A A . 23 LEU HB2 1 1
29 38374 1 1 21 LEU HB3 H -2.345 -2.150 1.854 1.00 . A A . 23 LEU HB3 1 1
29 38375 1 1 21 LEU HD11 H -1.802 0.660 -0.314 1.00 . A A . 23 LEU HD11 1 1
29 38376 1 1 21 LEU HD12 H -0.073 0.448 -0.615 1.00 . A A . 23 LEU HD12 1 1
29 38377 1 1 21 LEU HD13 H -1.239 -0.532 -1.507 1.00 . A A . 23 LEU HD13 1 1
29 38378 1 1 21 LEU HD21 H -0.309 -1.180 2.615 1.00 . A A . 23 LEU HD21 1 1
29 38379 1 1 21 LEU HD22 H 0.478 0.054 1.609 1.00 . A A . 23 LEU HD22 1 1
29 38380 1 1 21 LEU HD23 H -1.196 0.301 2.191 1.00 . A A . 23 LEU HD23 1 1
29 38381 1 1 21 LEU HG H -0.251 -1.850 0.295 1.00 . A A . 23 LEU HG 1 1
29 38382 1 1 21 LEU N N -1.689 -3.697 -0.491 1.00 . A A . 23 LEU N 1 1
29 38383 1 1 21 LEU O O -2.722 -2.344 -2.453 1.00 . A A . 23 LEU O 1 1
29 38384 1 1 22 ILE C C -5.212 0.626 -2.195 1.00 . A A . 24 ILE C 1 1
29 38385 1 1 22 ILE CA C -5.155 -0.880 -2.436 1.00 . A A . 24 ILE CA 1 1
29 38386 1 1 22 ILE CB C -6.556 -1.472 -2.638 1.00 . A A . 24 ILE CB 1 1
29 38387 1 1 22 ILE CD1 C -7.544 -3.717 -2.115 1.00 . A A . 24 ILE CD1 1 1
29 38388 1 1 22 ILE CG1 C -6.458 -2.980 -2.906 1.00 . A A . 24 ILE CG1 1 1
29 38389 1 1 22 ILE CG2 C -7.310 -0.822 -3.805 1.00 . A A . 24 ILE CG2 1 1
29 38390 1 1 22 ILE H H -4.946 -1.476 -0.392 1.00 . A A . 24 ILE H 1 1
29 38391 1 1 22 ILE HA H -4.601 -1.079 -3.352 1.00 . A A . 24 ILE HA 1 1
29 38392 1 1 22 ILE HB H -7.125 -1.296 -1.727 1.00 . A A . 24 ILE HB 1 1
29 38393 1 1 22 ILE HD11 H -7.476 -3.456 -1.059 1.00 . A A . 24 ILE HD11 1 1
29 38394 1 1 22 ILE HD12 H -8.529 -3.435 -2.481 1.00 . A A . 24 ILE HD12 1 1
29 38395 1 1 22 ILE HD13 H -7.414 -4.793 -2.210 1.00 . A A . 24 ILE HD13 1 1
29 38396 1 1 22 ILE HG12 H -6.522 -3.175 -3.981 1.00 . A A . 24 ILE HG12 1 1
29 38397 1 1 22 ILE HG13 H -5.494 -3.362 -2.588 1.00 . A A . 24 ILE HG13 1 1
29 38398 1 1 22 ILE HG21 H -7.363 0.259 -3.685 1.00 . A A . 24 ILE HG21 1 1
29 38399 1 1 22 ILE HG22 H -6.812 -1.052 -4.748 1.00 . A A . 24 ILE HG22 1 1
29 38400 1 1 22 ILE HG23 H -8.327 -1.214 -3.831 1.00 . A A . 24 ILE HG23 1 1
29 38401 1 1 22 ILE N N -4.490 -1.514 -1.301 1.00 . A A . 24 ILE N 1 1
29 38402 1 1 22 ILE O O -5.879 1.087 -1.261 1.00 . A A . 24 ILE O 1 1
29 38403 1 1 23 LEU C C -5.107 3.251 -4.412 1.00 . A A . 25 LEU C 1 1
29 38404 1 1 23 LEU CA C -4.503 2.840 -3.069 1.00 . A A . 25 LEU CA 1 1
29 38405 1 1 23 LEU CB C -3.067 3.376 -2.891 1.00 . A A . 25 LEU CB 1 1
29 38406 1 1 23 LEU CD1 C -3.330 2.901 -0.443 1.00 . A A . 25 LEU CD1 1 1
29 38407 1 1 23 LEU CD2 C -1.021 3.290 -1.385 1.00 . A A . 25 LEU CD2 1 1
29 38408 1 1 23 LEU CG C -2.517 3.634 -1.486 1.00 . A A . 25 LEU CG 1 1
29 38409 1 1 23 LEU H H -3.982 0.916 -3.778 1.00 . A A . 25 LEU H 1 1
29 38410 1 1 23 LEU HA H -5.136 3.270 -2.299 1.00 . A A . 25 LEU HA 1 1
29 38411 1 1 23 LEU HB2 H -2.403 2.677 -3.367 1.00 . A A . 25 LEU HB2 1 1
29 38412 1 1 23 LEU HB3 H -2.986 4.333 -3.378 1.00 . A A . 25 LEU HB3 1 1
29 38413 1 1 23 LEU HD11 H -4.279 3.411 -0.359 1.00 . A A . 25 LEU HD11 1 1
29 38414 1 1 23 LEU HD12 H -3.478 1.874 -0.738 1.00 . A A . 25 LEU HD12 1 1
29 38415 1 1 23 LEU HD13 H -2.824 2.933 0.507 1.00 . A A . 25 LEU HD13 1 1
29 38416 1 1 23 LEU HD21 H -0.424 4.112 -1.780 1.00 . A A . 25 LEU HD21 1 1
29 38417 1 1 23 LEU HD22 H -0.742 3.132 -0.347 1.00 . A A . 25 LEU HD22 1 1
29 38418 1 1 23 LEU HD23 H -0.775 2.382 -1.931 1.00 . A A . 25 LEU HD23 1 1
29 38419 1 1 23 LEU HG H -2.631 4.694 -1.269 1.00 . A A . 25 LEU HG 1 1
29 38420 1 1 23 LEU N N -4.506 1.383 -3.041 1.00 . A A . 25 LEU N 1 1
29 38421 1 1 23 LEU O O -4.413 3.332 -5.418 1.00 . A A . 25 LEU O 1 1
29 38422 1 1 24 HIS C C -7.192 2.947 -6.692 1.00 . A A . 26 HIS C 1 1
29 38423 1 1 24 HIS CA C -7.132 4.013 -5.608 1.00 . A A . 26 HIS CA 1 1
29 38424 1 1 24 HIS CB C -6.538 5.312 -6.163 1.00 . A A . 26 HIS CB 1 1
29 38425 1 1 24 HIS CD2 C -5.094 6.468 -4.414 1.00 . A A . 26 HIS CD2 1 1
29 38426 1 1 24 HIS CE1 C -6.473 8.046 -3.773 1.00 . A A . 26 HIS CE1 1 1
29 38427 1 1 24 HIS CG C -6.261 6.339 -5.112 1.00 . A A . 26 HIS CG 1 1
29 38428 1 1 24 HIS H H -6.937 3.391 -3.576 1.00 . A A . 26 HIS H 1 1
29 38429 1 1 24 HIS HA H -8.149 4.228 -5.285 1.00 . A A . 26 HIS HA 1 1
29 38430 1 1 24 HIS HB2 H -5.604 5.112 -6.688 1.00 . A A . 26 HIS HB2 1 1
29 38431 1 1 24 HIS HB3 H -7.245 5.731 -6.880 1.00 . A A . 26 HIS HB3 1 1
29 38432 1 1 24 HIS HD1 H -8.080 7.462 -4.985 1.00 . A A . 26 HIS HD1 1 1
29 38433 1 1 24 HIS HD2 H -4.210 5.866 -4.536 1.00 . A A . 26 HIS HD2 1 1
29 38434 1 1 24 HIS HE1 H -6.909 8.889 -3.277 1.00 . A A . 26 HIS HE1 1 1
29 38435 1 1 24 HIS N N -6.413 3.521 -4.437 1.00 . A A . 26 HIS N 1 1
29 38436 1 1 24 HIS ND1 N -7.124 7.321 -4.691 1.00 . A A . 26 HIS ND1 1 1
29 38437 1 1 24 HIS NE2 N -5.223 7.585 -3.591 1.00 . A A . 26 HIS NE2 1 1
29 38438 1 1 24 HIS O O -6.801 3.187 -7.840 1.00 . A A . 26 HIS O 1 1
29 38439 1 1 25 TYR C C -6.602 0.165 -7.817 1.00 . A A . 27 TYR C 1 1
29 38440 1 1 25 TYR CA C -7.905 0.633 -7.171 1.00 . A A . 27 TYR CA 1 1
29 38441 1 1 25 TYR CB C -8.973 0.963 -8.224 1.00 . A A . 27 TYR CB 1 1
29 38442 1 1 25 TYR CD1 C -10.797 1.136 -6.438 1.00 . A A . 27 TYR CD1 1 1
29 38443 1 1 25 TYR CD2 C -11.149 2.176 -8.606 1.00 . A A . 27 TYR CD2 1 1
29 38444 1 1 25 TYR CE1 C -12.116 1.449 -6.073 1.00 . A A . 27 TYR CE1 1 1
29 38445 1 1 25 TYR CE2 C -12.460 2.510 -8.232 1.00 . A A . 27 TYR CE2 1 1
29 38446 1 1 25 TYR CG C -10.315 1.470 -7.720 1.00 . A A . 27 TYR CG 1 1
29 38447 1 1 25 TYR CZ C -12.954 2.122 -6.976 1.00 . A A . 27 TYR CZ 1 1
29 38448 1 1 25 TYR H H -7.972 1.680 -5.333 1.00 . A A . 27 TYR H 1 1
29 38449 1 1 25 TYR HA H -8.256 -0.192 -6.556 1.00 . A A . 27 TYR HA 1 1
29 38450 1 1 25 TYR HB2 H -8.563 1.695 -8.920 1.00 . A A . 27 TYR HB2 1 1
29 38451 1 1 25 TYR HB3 H -9.168 0.057 -8.790 1.00 . A A . 27 TYR HB3 1 1
29 38452 1 1 25 TYR HD1 H -10.186 0.605 -5.729 1.00 . A A . 27 TYR HD1 1 1
29 38453 1 1 25 TYR HD2 H -10.802 2.430 -9.595 1.00 . A A . 27 TYR HD2 1 1
29 38454 1 1 25 TYR HE1 H -12.484 1.149 -5.102 1.00 . A A . 27 TYR HE1 1 1
29 38455 1 1 25 TYR HE2 H -13.106 3.033 -8.921 1.00 . A A . 27 TYR HE2 1 1
29 38456 1 1 25 TYR HH H -14.579 1.854 -5.929 1.00 . A A . 27 TYR HH 1 1
29 38457 1 1 25 TYR N N -7.691 1.774 -6.298 1.00 . A A . 27 TYR N 1 1
29 38458 1 1 25 TYR O O -6.626 -0.439 -8.886 1.00 . A A . 27 TYR O 1 1
29 38459 1 1 25 TYR OH O -14.246 2.396 -6.650 1.00 . A A . 27 TYR OH 1 1
29 38460 1 1 26 LYS C C -3.436 -0.598 -6.468 1.00 . A A . 28 LYS C 1 1
29 38461 1 1 26 LYS CA C -4.150 0.060 -7.638 1.00 . A A . 28 LYS CA 1 1
29 38462 1 1 26 LYS CB C -3.411 1.302 -8.138 1.00 . A A . 28 LYS CB 1 1
29 38463 1 1 26 LYS CD C -3.462 3.196 -9.802 1.00 . A A . 28 LYS CD 1 1
29 38464 1 1 26 LYS CE C -4.407 3.916 -10.776 1.00 . A A . 28 LYS CE 1 1
29 38465 1 1 26 LYS CG C -4.028 1.820 -9.440 1.00 . A A . 28 LYS CG 1 1
29 38466 1 1 26 LYS H H -5.503 0.893 -6.273 1.00 . A A . 28 LYS H 1 1
29 38467 1 1 26 LYS HA H -4.211 -0.650 -8.458 1.00 . A A . 28 LYS HA 1 1
29 38468 1 1 26 LYS HB2 H -3.498 2.076 -7.380 1.00 . A A . 28 LYS HB2 1 1
29 38469 1 1 26 LYS HB3 H -2.359 1.067 -8.295 1.00 . A A . 28 LYS HB3 1 1
29 38470 1 1 26 LYS HD2 H -3.334 3.780 -8.888 1.00 . A A . 28 LYS HD2 1 1
29 38471 1 1 26 LYS HD3 H -2.482 3.064 -10.260 1.00 . A A . 28 LYS HD3 1 1
29 38472 1 1 26 LYS HE2 H -3.835 4.275 -11.633 1.00 . A A . 28 LYS HE2 1 1
29 38473 1 1 26 LYS HE3 H -5.164 3.224 -11.155 1.00 . A A . 28 LYS HE3 1 1
29 38474 1 1 26 LYS HG2 H -3.825 1.116 -10.250 1.00 . A A . 28 LYS HG2 1 1
29 38475 1 1 26 LYS HG3 H -5.105 1.895 -9.308 1.00 . A A . 28 LYS HG3 1 1
29 38476 1 1 26 LYS HZ1 H -5.631 4.707 -9.331 1.00 . A A . 28 LYS HZ1 1 1
29 38477 1 1 26 LYS HZ2 H -4.393 5.707 -9.784 1.00 . A A . 28 LYS HZ2 1 1
29 38478 1 1 26 LYS HZ3 H -5.694 5.515 -10.773 1.00 . A A . 28 LYS HZ3 1 1
29 38479 1 1 26 LYS N N -5.468 0.430 -7.169 1.00 . A A . 28 LYS N 1 1
29 38480 1 1 26 LYS NZ N -5.085 5.049 -10.115 1.00 . A A . 28 LYS NZ 1 1
29 38481 1 1 26 LYS O O -3.520 -0.104 -5.342 1.00 . A A . 28 LYS O 1 1
29 38482 1 1 27 VAL C C -0.598 -2.138 -5.777 1.00 . A A . 29 VAL C 1 1
29 38483 1 1 27 VAL CA C -2.076 -2.520 -5.761 1.00 . A A . 29 VAL CA 1 1
29 38484 1 1 27 VAL CB C -2.271 -4.017 -6.025 1.00 . A A . 29 VAL CB 1 1
29 38485 1 1 27 VAL CG1 C -1.868 -4.831 -4.790 1.00 . A A . 29 VAL CG1 1 1
29 38486 1 1 27 VAL CG2 C -3.730 -4.320 -6.362 1.00 . A A . 29 VAL CG2 1 1
29 38487 1 1 27 VAL H H -2.899 -2.141 -7.657 1.00 . A A . 29 VAL H 1 1
29 38488 1 1 27 VAL HA H -2.501 -2.298 -4.788 1.00 . A A . 29 VAL HA 1 1
29 38489 1 1 27 VAL HB H -1.662 -4.319 -6.876 1.00 . A A . 29 VAL HB 1 1
29 38490 1 1 27 VAL HG11 H -2.546 -4.611 -3.966 1.00 . A A . 29 VAL HG11 1 1
29 38491 1 1 27 VAL HG12 H -1.918 -5.894 -5.022 1.00 . A A . 29 VAL HG12 1 1
29 38492 1 1 27 VAL HG13 H -0.853 -4.591 -4.481 1.00 . A A . 29 VAL HG13 1 1
29 38493 1 1 27 VAL HG21 H -3.985 -3.905 -7.334 1.00 . A A . 29 VAL HG21 1 1
29 38494 1 1 27 VAL HG22 H -3.861 -5.394 -6.413 1.00 . A A . 29 VAL HG22 1 1
29 38495 1 1 27 VAL HG23 H -4.389 -3.904 -5.600 1.00 . A A . 29 VAL HG23 1 1
29 38496 1 1 27 VAL N N -2.804 -1.739 -6.739 1.00 . A A . 29 VAL N 1 1
29 38497 1 1 27 VAL O O 0.002 -1.977 -6.845 1.00 . A A . 29 VAL O 1 1
29 38498 1 1 28 TYR C C 1.990 -2.602 -3.399 1.00 . A A . 30 TYR C 1 1
29 38499 1 1 28 TYR CA C 1.353 -1.604 -4.362 1.00 . A A . 30 TYR CA 1 1
29 38500 1 1 28 TYR CB C 1.362 -0.180 -3.796 1.00 . A A . 30 TYR CB 1 1
29 38501 1 1 28 TYR CD1 C 1.401 1.399 -5.762 1.00 . A A . 30 TYR CD1 1 1
29 38502 1 1 28 TYR CD2 C -0.691 1.072 -4.590 1.00 . A A . 30 TYR CD2 1 1
29 38503 1 1 28 TYR CE1 C 0.762 2.273 -6.660 1.00 . A A . 30 TYR CE1 1 1
29 38504 1 1 28 TYR CE2 C -1.320 1.948 -5.490 1.00 . A A . 30 TYR CE2 1 1
29 38505 1 1 28 TYR CG C 0.687 0.830 -4.699 1.00 . A A . 30 TYR CG 1 1
29 38506 1 1 28 TYR CZ C -0.592 2.577 -6.502 1.00 . A A . 30 TYR CZ 1 1
29 38507 1 1 28 TYR H H -0.587 -2.174 -3.755 1.00 . A A . 30 TYR H 1 1
29 38508 1 1 28 TYR HA H 1.910 -1.601 -5.299 1.00 . A A . 30 TYR HA 1 1
29 38509 1 1 28 TYR HB2 H 0.854 -0.173 -2.832 1.00 . A A . 30 TYR HB2 1 1
29 38510 1 1 28 TYR HB3 H 2.394 0.129 -3.631 1.00 . A A . 30 TYR HB3 1 1
29 38511 1 1 28 TYR HD1 H 2.429 1.114 -5.906 1.00 . A A . 30 TYR HD1 1 1
29 38512 1 1 28 TYR HD2 H -1.278 0.551 -3.847 1.00 . A A . 30 TYR HD2 1 1
29 38513 1 1 28 TYR HE1 H 1.277 2.636 -7.532 1.00 . A A . 30 TYR HE1 1 1
29 38514 1 1 28 TYR HE2 H -2.380 2.099 -5.439 1.00 . A A . 30 TYR HE2 1 1
29 38515 1 1 28 TYR HH H -0.709 3.477 -8.208 1.00 . A A . 30 TYR HH 1 1
29 38516 1 1 28 TYR N N -0.025 -2.007 -4.580 1.00 . A A . 30 TYR N 1 1
29 38517 1 1 28 TYR O O 1.637 -2.614 -2.222 1.00 . A A . 30 TYR O 1 1
29 38518 1 1 28 TYR OH O -1.218 3.386 -7.402 1.00 . A A . 30 TYR OH 1 1
29 38519 1 1 29 ASP C C 4.880 -3.566 -2.559 1.00 . A A . 31 ASP C 1 1
29 38520 1 1 29 ASP CA C 3.686 -4.349 -3.066 1.00 . A A . 31 ASP CA 1 1
29 38521 1 1 29 ASP CB C 4.194 -5.537 -3.887 1.00 . A A . 31 ASP CB 1 1
29 38522 1 1 29 ASP CG C 5.185 -6.414 -3.127 1.00 . A A . 31 ASP CG 1 1
29 38523 1 1 29 ASP H H 3.171 -3.340 -4.865 1.00 . A A . 31 ASP H 1 1
29 38524 1 1 29 ASP HA H 3.095 -4.720 -2.229 1.00 . A A . 31 ASP HA 1 1
29 38525 1 1 29 ASP HB2 H 3.361 -6.155 -4.202 1.00 . A A . 31 ASP HB2 1 1
29 38526 1 1 29 ASP HB3 H 4.720 -5.153 -4.758 1.00 . A A . 31 ASP HB3 1 1
29 38527 1 1 29 ASP N N 2.897 -3.446 -3.897 1.00 . A A . 31 ASP N 1 1
29 38528 1 1 29 ASP O O 5.763 -3.239 -3.351 1.00 . A A . 31 ASP O 1 1
29 38529 1 1 29 ASP OD1 O 4.928 -6.671 -1.928 1.00 . A A . 31 ASP OD1 1 1
29 38530 1 1 29 ASP OD2 O 6.132 -6.897 -3.776 1.00 . A A . 31 ASP OD2 1 1
29 38531 1 1 30 LEU C C 6.806 -3.568 0.169 1.00 . A A . 32 LEU C 1 1
29 38532 1 1 30 LEU CA C 6.041 -2.564 -0.685 1.00 . A A . 32 LEU CA 1 1
29 38533 1 1 30 LEU CB C 5.629 -1.265 0.015 1.00 . A A . 32 LEU CB 1 1
29 38534 1 1 30 LEU CD1 C 3.343 -0.468 -0.525 1.00 . A A . 32 LEU CD1 1 1
29 38535 1 1 30 LEU CD2 C 5.347 1.076 -0.870 1.00 . A A . 32 LEU CD2 1 1
29 38536 1 1 30 LEU CG C 4.814 -0.355 -0.925 1.00 . A A . 32 LEU CG 1 1
29 38537 1 1 30 LEU H H 4.122 -3.456 -0.671 1.00 . A A . 32 LEU H 1 1
29 38538 1 1 30 LEU HA H 6.730 -2.262 -1.465 1.00 . A A . 32 LEU HA 1 1
29 38539 1 1 30 LEU HB2 H 5.064 -1.442 0.926 1.00 . A A . 32 LEU HB2 1 1
29 38540 1 1 30 LEU HB3 H 6.551 -0.777 0.293 1.00 . A A . 32 LEU HB3 1 1
29 38541 1 1 30 LEU HD11 H 3.163 0.061 0.410 1.00 . A A . 32 LEU HD11 1 1
29 38542 1 1 30 LEU HD12 H 2.727 -0.065 -1.320 1.00 . A A . 32 LEU HD12 1 1
29 38543 1 1 30 LEU HD13 H 3.064 -1.511 -0.384 1.00 . A A . 32 LEU HD13 1 1
29 38544 1 1 30 LEU HD21 H 5.163 1.506 0.113 1.00 . A A . 32 LEU HD21 1 1
29 38545 1 1 30 LEU HD22 H 6.419 1.068 -1.065 1.00 . A A . 32 LEU HD22 1 1
29 38546 1 1 30 LEU HD23 H 4.865 1.674 -1.641 1.00 . A A . 32 LEU HD23 1 1
29 38547 1 1 30 LEU HG H 4.922 -0.695 -1.955 1.00 . A A . 32 LEU HG 1 1
29 38548 1 1 30 LEU N N 4.899 -3.223 -1.272 1.00 . A A . 32 LEU N 1 1
29 38549 1 1 30 LEU O O 7.677 -4.261 -0.345 1.00 . A A . 32 LEU O 1 1
29 38550 1 1 31 THR C C 8.619 -4.076 2.702 1.00 . A A . 33 THR C 1 1
29 38551 1 1 31 THR CA C 7.163 -4.498 2.451 1.00 . A A . 33 THR CA 1 1
29 38552 1 1 31 THR CB C 6.924 -5.996 2.176 1.00 . A A . 33 THR CB 1 1
29 38553 1 1 31 THR CG2 C 8.162 -6.806 1.775 1.00 . A A . 33 THR CG2 1 1
29 38554 1 1 31 THR H H 5.763 -3.062 1.812 1.00 . A A . 33 THR H 1 1
29 38555 1 1 31 THR HA H 6.609 -4.304 3.362 1.00 . A A . 33 THR HA 1 1
29 38556 1 1 31 THR HB H 6.204 -6.099 1.365 1.00 . A A . 33 THR HB 1 1
29 38557 1 1 31 THR HG1 H 5.624 -6.060 3.673 1.00 . A A . 33 THR HG1 1 1
29 38558 1 1 31 THR HG21 H 7.881 -7.851 1.639 1.00 . A A . 33 THR HG21 1 1
29 38559 1 1 31 THR HG22 H 8.565 -6.439 0.832 1.00 . A A . 33 THR HG22 1 1
29 38560 1 1 31 THR HG23 H 8.925 -6.755 2.552 1.00 . A A . 33 THR HG23 1 1
29 38561 1 1 31 THR N N 6.507 -3.643 1.468 1.00 . A A . 33 THR N 1 1
29 38562 1 1 31 THR O O 8.982 -3.649 3.794 1.00 . A A . 33 THR O 1 1
29 38563 1 1 31 THR OG1 O 6.371 -6.580 3.344 1.00 . A A . 33 THR OG1 1 1
29 38564 1 1 32 LYS C C 10.983 -2.187 1.970 1.00 . A A . 34 LYS C 1 1
29 38565 1 1 32 LYS CA C 10.850 -3.701 1.787 1.00 . A A . 34 LYS CA 1 1
29 38566 1 1 32 LYS CB C 11.612 -4.215 0.558 1.00 . A A . 34 LYS CB 1 1
29 38567 1 1 32 LYS CD C 13.772 -5.222 -0.235 1.00 . A A . 34 LYS CD 1 1
29 38568 1 1 32 LYS CE C 15.259 -5.409 0.094 1.00 . A A . 34 LYS CE 1 1
29 38569 1 1 32 LYS CG C 13.030 -4.620 0.963 1.00 . A A . 34 LYS CG 1 1
29 38570 1 1 32 LYS H H 9.086 -4.262 0.746 1.00 . A A . 34 LYS H 1 1
29 38571 1 1 32 LYS HA H 11.248 -4.181 2.682 1.00 . A A . 34 LYS HA 1 1
29 38572 1 1 32 LYS HB2 H 11.109 -5.095 0.152 1.00 . A A . 34 LYS HB2 1 1
29 38573 1 1 32 LYS HB3 H 11.639 -3.443 -0.213 1.00 . A A . 34 LYS HB3 1 1
29 38574 1 1 32 LYS HD2 H 13.325 -6.196 -0.452 1.00 . A A . 34 LYS HD2 1 1
29 38575 1 1 32 LYS HD3 H 13.641 -4.591 -1.117 1.00 . A A . 34 LYS HD3 1 1
29 38576 1 1 32 LYS HE2 H 15.368 -5.680 1.147 1.00 . A A . 34 LYS HE2 1 1
29 38577 1 1 32 LYS HE3 H 15.654 -6.230 -0.508 1.00 . A A . 34 LYS HE3 1 1
29 38578 1 1 32 LYS HG2 H 13.547 -3.745 1.358 1.00 . A A . 34 LYS HG2 1 1
29 38579 1 1 32 LYS HG3 H 12.967 -5.378 1.748 1.00 . A A . 34 LYS HG3 1 1
29 38580 1 1 32 LYS HZ1 H 17.007 -4.328 0.078 1.00 . A A . 34 LYS HZ1 1 1
29 38581 1 1 32 LYS HZ2 H 16.008 -3.981 -1.179 1.00 . A A . 34 LYS HZ2 1 1
29 38582 1 1 32 LYS HZ3 H 15.672 -3.398 0.322 1.00 . A A . 34 LYS HZ3 1 1
29 38583 1 1 32 LYS N N 9.457 -4.082 1.669 1.00 . A A . 34 LYS N 1 1
29 38584 1 1 32 LYS NZ N 16.043 -4.187 -0.190 1.00 . A A . 34 LYS NZ 1 1
29 38585 1 1 32 LYS O O 12.079 -1.697 2.218 1.00 . A A . 34 LYS O 1 1
29 38586 1 1 33 PHE C C 9.083 0.288 3.372 1.00 . A A . 35 PHE C 1 1
29 38587 1 1 33 PHE CA C 9.781 -0.031 2.048 1.00 . A A . 35 PHE CA 1 1
29 38588 1 1 33 PHE CB C 8.998 0.569 0.877 1.00 . A A . 35 PHE CB 1 1
29 38589 1 1 33 PHE CD1 C 10.612 2.378 0.141 1.00 . A A . 35 PHE CD1 1 1
29 38590 1 1 33 PHE CD2 C 8.285 2.985 0.528 1.00 . A A . 35 PHE CD2 1 1
29 38591 1 1 33 PHE CE1 C 10.895 3.704 -0.229 1.00 . A A . 35 PHE CE1 1 1
29 38592 1 1 33 PHE CE2 C 8.565 4.306 0.135 1.00 . A A . 35 PHE CE2 1 1
29 38593 1 1 33 PHE CG C 9.308 2.016 0.532 1.00 . A A . 35 PHE CG 1 1
29 38594 1 1 33 PHE CZ C 9.870 4.666 -0.244 1.00 . A A . 35 PHE CZ 1 1
29 38595 1 1 33 PHE H H 9.000 -1.941 1.660 1.00 . A A . 35 PHE H 1 1
29 38596 1 1 33 PHE HA H 10.781 0.399 2.058 1.00 . A A . 35 PHE HA 1 1
29 38597 1 1 33 PHE HB2 H 9.172 -0.034 -0.009 1.00 . A A . 35 PHE HB2 1 1
29 38598 1 1 33 PHE HB3 H 7.950 0.473 1.127 1.00 . A A . 35 PHE HB3 1 1
29 38599 1 1 33 PHE HD1 H 11.416 1.654 0.154 1.00 . A A . 35 PHE HD1 1 1
29 38600 1 1 33 PHE HD2 H 7.282 2.727 0.831 1.00 . A A . 35 PHE HD2 1 1
29 38601 1 1 33 PHE HE1 H 11.910 3.982 -0.477 1.00 . A A . 35 PHE HE1 1 1
29 38602 1 1 33 PHE HE2 H 7.780 5.048 0.136 1.00 . A A . 35 PHE HE2 1 1
29 38603 1 1 33 PHE HZ H 10.094 5.685 -0.525 1.00 . A A . 35 PHE HZ 1 1
29 38604 1 1 33 PHE N N 9.865 -1.462 1.848 1.00 . A A . 35 PHE N 1 1
29 38605 1 1 33 PHE O O 8.777 1.446 3.611 1.00 . A A . 35 PHE O 1 1
29 38606 1 1 34 LEU C C 8.947 0.519 6.363 1.00 . A A . 36 LEU C 1 1
29 38607 1 1 34 LEU CA C 8.110 -0.412 5.494 1.00 . A A . 36 LEU CA 1 1
29 38608 1 1 34 LEU CB C 7.820 -1.716 6.245 1.00 . A A . 36 LEU CB 1 1
29 38609 1 1 34 LEU CD1 C 6.816 -3.986 6.132 1.00 . A A . 36 LEU CD1 1 1
29 38610 1 1 34 LEU CD2 C 5.365 -1.987 5.701 1.00 . A A . 36 LEU CD2 1 1
29 38611 1 1 34 LEU CG C 6.765 -2.568 5.548 1.00 . A A . 36 LEU CG 1 1
29 38612 1 1 34 LEU H H 8.937 -1.668 3.993 1.00 . A A . 36 LEU H 1 1
29 38613 1 1 34 LEU HA H 7.186 0.121 5.277 1.00 . A A . 36 LEU HA 1 1
29 38614 1 1 34 LEU HB2 H 8.745 -2.287 6.337 1.00 . A A . 36 LEU HB2 1 1
29 38615 1 1 34 LEU HB3 H 7.453 -1.494 7.241 1.00 . A A . 36 LEU HB3 1 1
29 38616 1 1 34 LEU HD11 H 7.721 -4.500 5.813 1.00 . A A . 36 LEU HD11 1 1
29 38617 1 1 34 LEU HD12 H 6.805 -3.938 7.221 1.00 . A A . 36 LEU HD12 1 1
29 38618 1 1 34 LEU HD13 H 5.958 -4.564 5.805 1.00 . A A . 36 LEU HD13 1 1
29 38619 1 1 34 LEU HD21 H 4.925 -2.267 6.657 1.00 . A A . 36 LEU HD21 1 1
29 38620 1 1 34 LEU HD22 H 5.395 -0.907 5.615 1.00 . A A . 36 LEU HD22 1 1
29 38621 1 1 34 LEU HD23 H 4.764 -2.375 4.887 1.00 . A A . 36 LEU HD23 1 1
29 38622 1 1 34 LEU HG H 6.976 -2.561 4.484 1.00 . A A . 36 LEU HG 1 1
29 38623 1 1 34 LEU N N 8.774 -0.696 4.226 1.00 . A A . 36 LEU N 1 1
29 38624 1 1 34 LEU O O 8.491 1.600 6.726 1.00 . A A . 36 LEU O 1 1
29 38625 1 1 35 GLU C C 11.406 2.206 6.805 1.00 . A A . 37 GLU C 1 1
29 38626 1 1 35 GLU CA C 11.058 0.894 7.524 1.00 . A A . 37 GLU CA 1 1
29 38627 1 1 35 GLU CB C 12.317 0.084 7.879 1.00 . A A . 37 GLU CB 1 1
29 38628 1 1 35 GLU CD C 14.285 0.300 9.463 1.00 . A A . 37 GLU CD 1 1
29 38629 1 1 35 GLU CG C 12.770 0.359 9.322 1.00 . A A . 37 GLU CG 1 1
29 38630 1 1 35 GLU H H 10.473 -0.814 6.387 1.00 . A A . 37 GLU H 1 1
29 38631 1 1 35 GLU HA H 10.517 1.127 8.443 1.00 . A A . 37 GLU HA 1 1
29 38632 1 1 35 GLU HB2 H 12.136 -0.989 7.803 1.00 . A A . 37 GLU HB2 1 1
29 38633 1 1 35 GLU HB3 H 13.124 0.342 7.190 1.00 . A A . 37 GLU HB3 1 1
29 38634 1 1 35 GLU HG2 H 12.441 1.346 9.644 1.00 . A A . 37 GLU HG2 1 1
29 38635 1 1 35 GLU HG3 H 12.325 -0.384 9.987 1.00 . A A . 37 GLU HG3 1 1
29 38636 1 1 35 GLU N N 10.168 0.096 6.694 1.00 . A A . 37 GLU N 1 1
29 38637 1 1 35 GLU O O 11.510 3.260 7.427 1.00 . A A . 37 GLU O 1 1
29 38638 1 1 35 GLU OE1 O 14.843 -0.775 9.152 1.00 . A A . 37 GLU OE1 1 1
29 38639 1 1 35 GLU OE2 O 14.861 1.337 9.857 1.00 . A A . 37 GLU OE2 1 1
29 38640 1 1 36 GLU C C 10.796 4.324 4.681 1.00 . A A . 38 GLU C 1 1
29 38641 1 1 36 GLU CA C 11.907 3.279 4.647 1.00 . A A . 38 GLU CA 1 1
29 38642 1 1 36 GLU CB C 12.134 2.818 3.206 1.00 . A A . 38 GLU CB 1 1
29 38643 1 1 36 GLU CD C 14.313 2.391 2.000 1.00 . A A . 38 GLU CD 1 1
29 38644 1 1 36 GLU CG C 13.347 1.885 3.066 1.00 . A A . 38 GLU CG 1 1
29 38645 1 1 36 GLU H H 11.432 1.250 5.020 1.00 . A A . 38 GLU H 1 1
29 38646 1 1 36 GLU HA H 12.826 3.736 5.011 1.00 . A A . 38 GLU HA 1 1
29 38647 1 1 36 GLU HB2 H 11.233 2.335 2.853 1.00 . A A . 38 GLU HB2 1 1
29 38648 1 1 36 GLU HB3 H 12.281 3.694 2.576 1.00 . A A . 38 GLU HB3 1 1
29 38649 1 1 36 GLU HG2 H 13.895 1.827 4.006 1.00 . A A . 38 GLU HG2 1 1
29 38650 1 1 36 GLU HG3 H 13.019 0.882 2.795 1.00 . A A . 38 GLU HG3 1 1
29 38651 1 1 36 GLU N N 11.572 2.134 5.478 1.00 . A A . 38 GLU N 1 1
29 38652 1 1 36 GLU O O 11.073 5.516 4.781 1.00 . A A . 38 GLU O 1 1
29 38653 1 1 36 GLU OE1 O 14.852 3.500 2.207 1.00 . A A . 38 GLU OE1 1 1
29 38654 1 1 36 GLU OE2 O 14.476 1.675 0.988 1.00 . A A . 38 GLU OE2 1 1
29 38655 1 1 37 HIS C C 8.357 5.668 5.658 1.00 . A A . 39 HIS C 1 1
29 38656 1 1 37 HIS CA C 8.371 4.723 4.458 1.00 . A A . 39 HIS CA 1 1
29 38657 1 1 37 HIS CB C 7.093 3.882 4.425 1.00 . A A . 39 HIS CB 1 1
29 38658 1 1 37 HIS CD2 C 5.333 5.539 3.545 1.00 . A A . 39 HIS CD2 1 1
29 38659 1 1 37 HIS CE1 C 3.886 5.428 5.183 1.00 . A A . 39 HIS CE1 1 1
29 38660 1 1 37 HIS CG C 5.832 4.703 4.509 1.00 . A A . 39 HIS CG 1 1
29 38661 1 1 37 HIS H H 9.413 2.870 4.493 1.00 . A A . 39 HIS H 1 1
29 38662 1 1 37 HIS HA H 8.403 5.251 3.508 1.00 . A A . 39 HIS HA 1 1
29 38663 1 1 37 HIS HB2 H 7.064 3.310 3.498 1.00 . A A . 39 HIS HB2 1 1
29 38664 1 1 37 HIS HB3 H 7.102 3.186 5.264 1.00 . A A . 39 HIS HB3 1 1
29 38665 1 1 37 HIS HD1 H 4.989 4.108 6.387 1.00 . A A . 39 HIS HD1 1 1
29 38666 1 1 37 HIS HD2 H 5.804 5.772 2.602 1.00 . A A . 39 HIS HD2 1 1
29 38667 1 1 37 HIS HE1 H 3.019 5.542 5.808 1.00 . A A . 39 HIS HE1 1 1
29 38668 1 1 37 HIS N N 9.546 3.873 4.541 1.00 . A A . 39 HIS N 1 1
29 38669 1 1 37 HIS ND1 N 4.919 4.650 5.535 1.00 . A A . 39 HIS ND1 1 1
29 38670 1 1 37 HIS NE2 N 4.087 6.002 3.981 1.00 . A A . 39 HIS NE2 1 1
29 38671 1 1 37 HIS O O 8.125 5.213 6.780 1.00 . A A . 39 HIS O 1 1
29 38672 1 1 38 PRO C C 7.238 8.253 7.026 1.00 . A A . 40 PRO C 1 1
29 38673 1 1 38 PRO CA C 8.653 7.932 6.533 1.00 . A A . 40 PRO CA 1 1
29 38674 1 1 38 PRO CB C 9.424 9.130 5.962 1.00 . A A . 40 PRO CB 1 1
29 38675 1 1 38 PRO CD C 8.825 7.598 4.158 1.00 . A A . 40 PRO CD 1 1
29 38676 1 1 38 PRO CG C 9.320 9.014 4.437 1.00 . A A . 40 PRO CG 1 1
29 38677 1 1 38 PRO HA H 9.225 7.520 7.367 1.00 . A A . 40 PRO HA 1 1
29 38678 1 1 38 PRO HB2 H 9.060 10.092 6.326 1.00 . A A . 40 PRO HB2 1 1
29 38679 1 1 38 PRO HB3 H 10.473 9.019 6.238 1.00 . A A . 40 PRO HB3 1 1
29 38680 1 1 38 PRO HD2 H 7.897 7.638 3.585 1.00 . A A . 40 PRO HD2 1 1
29 38681 1 1 38 PRO HD3 H 9.591 7.076 3.585 1.00 . A A . 40 PRO HD3 1 1
29 38682 1 1 38 PRO HG2 H 8.607 9.723 4.029 1.00 . A A . 40 PRO HG2 1 1
29 38683 1 1 38 PRO HG3 H 10.295 9.178 3.975 1.00 . A A . 40 PRO HG3 1 1
29 38684 1 1 38 PRO N N 8.580 6.974 5.449 1.00 . A A . 40 PRO N 1 1
29 38685 1 1 38 PRO O O 6.750 9.368 6.892 1.00 . A A . 40 PRO O 1 1
29 38686 1 1 39 GLY C C 4.652 6.173 8.694 1.00 . A A . 41 GLY C 1 1
29 38687 1 1 39 GLY CA C 5.185 7.429 8.031 1.00 . A A . 41 GLY CA 1 1
29 38688 1 1 39 GLY H H 6.983 6.342 7.647 1.00 . A A . 41 GLY H 1 1
29 38689 1 1 39 GLY HA2 H 5.139 8.246 8.749 1.00 . A A . 41 GLY HA2 1 1
29 38690 1 1 39 GLY HA3 H 4.576 7.655 7.160 1.00 . A A . 41 GLY HA3 1 1
29 38691 1 1 39 GLY N N 6.555 7.260 7.597 1.00 . A A . 41 GLY N 1 1
29 38692 1 1 39 GLY O O 3.595 5.674 8.318 1.00 . A A . 41 GLY O 1 1
29 38693 1 1 40 GLY C C 4.943 3.245 9.672 1.00 . A A . 42 GLY C 1 1
29 38694 1 1 40 GLY CA C 4.973 4.537 10.490 1.00 . A A . 42 GLY CA 1 1
29 38695 1 1 40 GLY H H 6.252 6.141 9.924 1.00 . A A . 42 GLY H 1 1
29 38696 1 1 40 GLY HA2 H 5.667 4.432 11.325 1.00 . A A . 42 GLY HA2 1 1
29 38697 1 1 40 GLY HA3 H 3.980 4.730 10.899 1.00 . A A . 42 GLY HA3 1 1
29 38698 1 1 40 GLY N N 5.390 5.672 9.687 1.00 . A A . 42 GLY N 1 1
29 38699 1 1 40 GLY O O 3.979 2.954 8.963 1.00 . A A . 42 GLY O 1 1
29 38700 1 1 41 GLU C C 4.713 0.334 9.625 1.00 . A A . 43 GLU C 1 1
29 38701 1 1 41 GLU CA C 5.985 1.090 9.223 1.00 . A A . 43 GLU CA 1 1
29 38702 1 1 41 GLU CB C 7.267 0.366 9.648 1.00 . A A . 43 GLU CB 1 1
29 38703 1 1 41 GLU CD C 8.760 -0.466 11.487 1.00 . A A . 43 GLU CD 1 1
29 38704 1 1 41 GLU CG C 7.384 0.083 11.151 1.00 . A A . 43 GLU CG 1 1
29 38705 1 1 41 GLU H H 6.761 2.678 10.397 1.00 . A A . 43 GLU H 1 1
29 38706 1 1 41 GLU HA H 5.995 1.204 8.137 1.00 . A A . 43 GLU HA 1 1
29 38707 1 1 41 GLU HB2 H 7.321 -0.593 9.143 1.00 . A A . 43 GLU HB2 1 1
29 38708 1 1 41 GLU HB3 H 8.128 0.962 9.337 1.00 . A A . 43 GLU HB3 1 1
29 38709 1 1 41 GLU HG2 H 7.215 0.982 11.741 1.00 . A A . 43 GLU HG2 1 1
29 38710 1 1 41 GLU HG3 H 6.678 -0.694 11.442 1.00 . A A . 43 GLU HG3 1 1
29 38711 1 1 41 GLU N N 5.977 2.417 9.817 1.00 . A A . 43 GLU N 1 1
29 38712 1 1 41 GLU O O 3.988 -0.201 8.787 1.00 . A A . 43 GLU O 1 1
29 38713 1 1 41 GLU OE1 O 9.139 -1.456 10.826 1.00 . A A . 43 GLU OE1 1 1
29 38714 1 1 41 GLU OE2 O 9.381 0.105 12.406 1.00 . A A . 43 GLU OE2 1 1
29 38715 1 1 42 ALA C C 1.956 0.236 10.889 1.00 . A A . 44 ALA C 1 1
29 38716 1 1 42 ALA CA C 3.248 -0.302 11.495 1.00 . A A . 44 ALA CA 1 1
29 38717 1 1 42 ALA CB C 3.237 -0.149 13.017 1.00 . A A . 44 ALA CB 1 1
29 38718 1 1 42 ALA H H 5.077 0.790 11.546 1.00 . A A . 44 ALA H 1 1
29 38719 1 1 42 ALA HA H 3.322 -1.366 11.265 1.00 . A A . 44 ALA HA 1 1
29 38720 1 1 42 ALA HB1 H 4.186 -0.490 13.434 1.00 . A A . 44 ALA HB1 1 1
29 38721 1 1 42 ALA HB2 H 3.072 0.893 13.289 1.00 . A A . 44 ALA HB2 1 1
29 38722 1 1 42 ALA HB3 H 2.431 -0.757 13.430 1.00 . A A . 44 ALA HB3 1 1
29 38723 1 1 42 ALA N N 4.410 0.354 10.927 1.00 . A A . 44 ALA N 1 1
29 38724 1 1 42 ALA O O 1.030 -0.536 10.687 1.00 . A A . 44 ALA O 1 1
29 38725 1 1 43 VAL C C 0.590 1.506 8.530 1.00 . A A . 45 VAL C 1 1
29 38726 1 1 43 VAL CA C 0.734 2.135 9.917 1.00 . A A . 45 VAL CA 1 1
29 38727 1 1 43 VAL CB C 0.903 3.667 9.898 1.00 . A A . 45 VAL CB 1 1
29 38728 1 1 43 VAL CG1 C 0.007 4.378 8.883 1.00 . A A . 45 VAL CG1 1 1
29 38729 1 1 43 VAL CG2 C 0.654 4.248 11.296 1.00 . A A . 45 VAL CG2 1 1
29 38730 1 1 43 VAL H H 2.711 2.102 10.692 1.00 . A A . 45 VAL H 1 1
29 38731 1 1 43 VAL HA H -0.173 1.898 10.476 1.00 . A A . 45 VAL HA 1 1
29 38732 1 1 43 VAL HB H 1.922 3.913 9.619 1.00 . A A . 45 VAL HB 1 1
29 38733 1 1 43 VAL HG11 H 0.337 4.128 7.876 1.00 . A A . 45 VAL HG11 1 1
29 38734 1 1 43 VAL HG12 H -1.033 4.084 9.028 1.00 . A A . 45 VAL HG12 1 1
29 38735 1 1 43 VAL HG13 H 0.095 5.457 9.007 1.00 . A A . 45 VAL HG13 1 1
29 38736 1 1 43 VAL HG21 H 0.804 3.490 12.066 1.00 . A A . 45 VAL HG21 1 1
29 38737 1 1 43 VAL HG22 H 1.349 5.069 11.473 1.00 . A A . 45 VAL HG22 1 1
29 38738 1 1 43 VAL HG23 H -0.366 4.625 11.371 1.00 . A A . 45 VAL HG23 1 1
29 38739 1 1 43 VAL N N 1.884 1.534 10.585 1.00 . A A . 45 VAL N 1 1
29 38740 1 1 43 VAL O O -0.461 0.942 8.210 1.00 . A A . 45 VAL O 1 1
29 38741 1 1 44 LEU C C 1.285 -0.592 6.540 1.00 . A A . 46 LEU C 1 1
29 38742 1 1 44 LEU CA C 1.667 0.891 6.425 1.00 . A A . 46 LEU CA 1 1
29 38743 1 1 44 LEU CB C 3.009 1.087 5.692 1.00 . A A . 46 LEU CB 1 1
29 38744 1 1 44 LEU CD1 C 4.249 1.974 3.692 1.00 . A A . 46 LEU CD1 1 1
29 38745 1 1 44 LEU CD2 C 1.913 1.265 3.394 1.00 . A A . 46 LEU CD2 1 1
29 38746 1 1 44 LEU CG C 2.887 1.900 4.389 1.00 . A A . 46 LEU CG 1 1
29 38747 1 1 44 LEU H H 2.513 1.989 8.071 1.00 . A A . 46 LEU H 1 1
29 38748 1 1 44 LEU HA H 0.886 1.368 5.844 1.00 . A A . 46 LEU HA 1 1
29 38749 1 1 44 LEU HB2 H 3.723 1.586 6.349 1.00 . A A . 46 LEU HB2 1 1
29 38750 1 1 44 LEU HB3 H 3.415 0.111 5.434 1.00 . A A . 46 LEU HB3 1 1
29 38751 1 1 44 LEU HD11 H 4.461 1.045 3.164 1.00 . A A . 46 LEU HD11 1 1
29 38752 1 1 44 LEU HD12 H 4.246 2.796 2.973 1.00 . A A . 46 LEU HD12 1 1
29 38753 1 1 44 LEU HD13 H 5.032 2.134 4.428 1.00 . A A . 46 LEU HD13 1 1
29 38754 1 1 44 LEU HD21 H 2.087 0.189 3.348 1.00 . A A . 46 LEU HD21 1 1
29 38755 1 1 44 LEU HD22 H 0.881 1.451 3.683 1.00 . A A . 46 LEU HD22 1 1
29 38756 1 1 44 LEU HD23 H 2.070 1.693 2.404 1.00 . A A . 46 LEU HD23 1 1
29 38757 1 1 44 LEU HG H 2.553 2.911 4.627 1.00 . A A . 46 LEU HG 1 1
29 38758 1 1 44 LEU N N 1.664 1.542 7.732 1.00 . A A . 46 LEU N 1 1
29 38759 1 1 44 LEU O O 0.642 -1.129 5.642 1.00 . A A . 46 LEU O 1 1
29 38760 1 1 45 ARG C C -0.010 -2.949 8.300 1.00 . A A . 47 ARG C 1 1
29 38761 1 1 45 ARG CA C 1.428 -2.675 7.845 1.00 . A A . 47 ARG CA 1 1
29 38762 1 1 45 ARG CB C 2.481 -3.248 8.806 1.00 . A A . 47 ARG CB 1 1
29 38763 1 1 45 ARG CD C 1.926 -5.684 9.354 1.00 . A A . 47 ARG CD 1 1
29 38764 1 1 45 ARG CG C 2.793 -4.730 8.527 1.00 . A A . 47 ARG CG 1 1
29 38765 1 1 45 ARG CZ C 1.668 -6.204 11.788 1.00 . A A . 47 ARG CZ 1 1
29 38766 1 1 45 ARG H H 2.205 -0.747 8.336 1.00 . A A . 47 ARG H 1 1
29 38767 1 1 45 ARG HA H 1.575 -3.156 6.882 1.00 . A A . 47 ARG HA 1 1
29 38768 1 1 45 ARG HB2 H 3.413 -2.705 8.646 1.00 . A A . 47 ARG HB2 1 1
29 38769 1 1 45 ARG HB3 H 2.173 -3.094 9.840 1.00 . A A . 47 ARG HB3 1 1
29 38770 1 1 45 ARG HD2 H 0.879 -5.398 9.248 1.00 . A A . 47 ARG HD2 1 1
29 38771 1 1 45 ARG HD3 H 2.052 -6.693 8.956 1.00 . A A . 47 ARG HD3 1 1
29 38772 1 1 45 ARG HE H 3.246 -5.241 10.944 1.00 . A A . 47 ARG HE 1 1
29 38773 1 1 45 ARG HG2 H 2.665 -4.948 7.466 1.00 . A A . 47 ARG HG2 1 1
29 38774 1 1 45 ARG HG3 H 3.842 -4.913 8.767 1.00 . A A . 47 ARG HG3 1 1
29 38775 1 1 45 ARG HH11 H 0.090 -6.784 10.643 1.00 . A A . 47 ARG HH11 1 1
29 38776 1 1 45 ARG HH12 H -0.073 -7.159 12.329 1.00 . A A . 47 ARG HH12 1 1
29 38777 1 1 45 ARG HH21 H 3.105 -5.765 13.176 1.00 . A A . 47 ARG HH21 1 1
29 38778 1 1 45 ARG HH22 H 1.707 -6.569 13.808 1.00 . A A . 47 ARG HH22 1 1
29 38779 1 1 45 ARG N N 1.665 -1.252 7.640 1.00 . A A . 47 ARG N 1 1
29 38780 1 1 45 ARG NE N 2.350 -5.671 10.762 1.00 . A A . 47 ARG NE 1 1
29 38781 1 1 45 ARG NH1 N 0.472 -6.765 11.578 1.00 . A A . 47 ARG NH1 1 1
29 38782 1 1 45 ARG NH2 N 2.196 -6.177 13.017 1.00 . A A . 47 ARG NH2 1 1
29 38783 1 1 45 ARG O O -0.627 -3.910 7.858 1.00 . A A . 47 ARG O 1 1
29 38784 1 1 46 ALA C C -2.915 -2.038 8.538 1.00 . A A . 48 ALA C 1 1
29 38785 1 1 46 ALA CA C -1.924 -2.225 9.678 1.00 . A A . 48 ALA CA 1 1
29 38786 1 1 46 ALA CB C -2.160 -1.182 10.777 1.00 . A A . 48 ALA CB 1 1
29 38787 1 1 46 ALA H H -0.012 -1.318 9.480 1.00 . A A . 48 ALA H 1 1
29 38788 1 1 46 ALA HA H -2.082 -3.220 10.097 1.00 . A A . 48 ALA HA 1 1
29 38789 1 1 46 ALA HB1 H -1.503 -0.324 10.631 1.00 . A A . 48 ALA HB1 1 1
29 38790 1 1 46 ALA HB2 H -3.195 -0.838 10.757 1.00 . A A . 48 ALA HB2 1 1
29 38791 1 1 46 ALA HB3 H -1.957 -1.630 11.749 1.00 . A A . 48 ALA HB3 1 1
29 38792 1 1 46 ALA N N -0.560 -2.113 9.177 1.00 . A A . 48 ALA N 1 1
29 38793 1 1 46 ALA O O -3.901 -2.763 8.444 1.00 . A A . 48 ALA O 1 1
29 38794 1 1 47 GLN C C -3.101 -1.856 5.369 1.00 . A A . 49 GLN C 1 1
29 38795 1 1 47 GLN CA C -3.436 -0.850 6.474 1.00 . A A . 49 GLN CA 1 1
29 38796 1 1 47 GLN CB C -3.194 0.584 6.006 1.00 . A A . 49 GLN CB 1 1
29 38797 1 1 47 GLN CD C -5.630 1.304 6.307 1.00 . A A . 49 GLN CD 1 1
29 38798 1 1 47 GLN CG C -4.169 1.577 6.657 1.00 . A A . 49 GLN CG 1 1
29 38799 1 1 47 GLN H H -1.828 -0.473 7.817 1.00 . A A . 49 GLN H 1 1
29 38800 1 1 47 GLN HA H -4.487 -1.005 6.714 1.00 . A A . 49 GLN HA 1 1
29 38801 1 1 47 GLN HB2 H -2.161 0.835 6.235 1.00 . A A . 49 GLN HB2 1 1
29 38802 1 1 47 GLN HB3 H -3.289 0.643 4.931 1.00 . A A . 49 GLN HB3 1 1
29 38803 1 1 47 GLN HE21 H -6.314 2.582 7.746 1.00 . A A . 49 GLN HE21 1 1
29 38804 1 1 47 GLN HE22 H -7.527 1.744 6.779 1.00 . A A . 49 GLN HE22 1 1
29 38805 1 1 47 GLN HG2 H -4.035 1.562 7.739 1.00 . A A . 49 GLN HG2 1 1
29 38806 1 1 47 GLN HG3 H -3.943 2.570 6.281 1.00 . A A . 49 GLN HG3 1 1
29 38807 1 1 47 GLN N N -2.644 -1.063 7.671 1.00 . A A . 49 GLN N 1 1
29 38808 1 1 47 GLN NE2 N -6.563 1.943 7.005 1.00 . A A . 49 GLN NE2 1 1
29 38809 1 1 47 GLN O O -3.795 -1.910 4.355 1.00 . A A . 49 GLN O 1 1
29 38810 1 1 47 GLN OE1 O -5.930 0.532 5.407 1.00 . A A . 49 GLN OE1 1 1
29 38811 1 1 48 ALA C C -2.791 -4.705 4.452 1.00 . A A . 50 ALA C 1 1
29 38812 1 1 48 ALA CA C -1.693 -3.654 4.555 1.00 . A A . 50 ALA CA 1 1
29 38813 1 1 48 ALA CB C -0.370 -4.340 4.872 1.00 . A A . 50 ALA CB 1 1
29 38814 1 1 48 ALA H H -1.471 -2.547 6.365 1.00 . A A . 50 ALA H 1 1
29 38815 1 1 48 ALA HA H -1.585 -3.122 3.614 1.00 . A A . 50 ALA HA 1 1
29 38816 1 1 48 ALA HB1 H -0.047 -4.904 3.998 1.00 . A A . 50 ALA HB1 1 1
29 38817 1 1 48 ALA HB2 H 0.370 -3.587 5.113 1.00 . A A . 50 ALA HB2 1 1
29 38818 1 1 48 ALA HB3 H -0.485 -5.033 5.703 1.00 . A A . 50 ALA HB3 1 1
29 38819 1 1 48 ALA N N -2.033 -2.640 5.535 1.00 . A A . 50 ALA N 1 1
29 38820 1 1 48 ALA O O -3.471 -5.011 5.429 1.00 . A A . 50 ALA O 1 1
29 38821 1 1 49 GLY C C -5.328 -5.597 3.245 1.00 . A A . 51 GLY C 1 1
29 38822 1 1 49 GLY CA C -3.978 -6.230 2.950 1.00 . A A . 51 GLY CA 1 1
29 38823 1 1 49 GLY H H -2.295 -5.018 2.529 1.00 . A A . 51 GLY H 1 1
29 38824 1 1 49 GLY HA2 H -3.916 -6.494 1.895 1.00 . A A . 51 GLY HA2 1 1
29 38825 1 1 49 GLY HA3 H -3.859 -7.129 3.547 1.00 . A A . 51 GLY HA3 1 1
29 38826 1 1 49 GLY N N -2.930 -5.289 3.264 1.00 . A A . 51 GLY N 1 1
29 38827 1 1 49 GLY O O -6.069 -6.077 4.095 1.00 . A A . 51 GLY O 1 1
29 38828 1 1 50 GLY C C -6.981 -2.621 1.801 1.00 . A A . 52 GLY C 1 1
29 38829 1 1 50 GLY CA C -6.929 -3.859 2.684 1.00 . A A . 52 GLY CA 1 1
29 38830 1 1 50 GLY H H -4.978 -4.084 1.917 1.00 . A A . 52 GLY H 1 1
29 38831 1 1 50 GLY HA2 H -7.718 -4.550 2.388 1.00 . A A . 52 GLY HA2 1 1
29 38832 1 1 50 GLY HA3 H -7.078 -3.568 3.725 1.00 . A A . 52 GLY HA3 1 1
29 38833 1 1 50 GLY N N -5.647 -4.513 2.542 1.00 . A A . 52 GLY N 1 1
29 38834 1 1 50 GLY O O -5.995 -2.262 1.144 1.00 . A A . 52 GLY O 1 1
29 38835 1 1 51 ASP C C -7.682 0.343 2.172 1.00 . A A . 53 ASP C 1 1
29 38836 1 1 51 ASP CA C -8.329 -0.658 1.226 1.00 . A A . 53 ASP CA 1 1
29 38837 1 1 51 ASP CB C -9.823 -0.371 1.024 1.00 . A A . 53 ASP CB 1 1
29 38838 1 1 51 ASP CG C -10.627 -0.482 2.315 1.00 . A A . 53 ASP CG 1 1
29 38839 1 1 51 ASP H H -8.925 -2.276 2.382 1.00 . A A . 53 ASP H 1 1
29 38840 1 1 51 ASP HA H -7.845 -0.608 0.253 1.00 . A A . 53 ASP HA 1 1
29 38841 1 1 51 ASP HB2 H -9.938 0.636 0.622 1.00 . A A . 53 ASP HB2 1 1
29 38842 1 1 51 ASP HB3 H -10.233 -1.082 0.308 1.00 . A A . 53 ASP HB3 1 1
29 38843 1 1 51 ASP N N -8.147 -1.975 1.789 1.00 . A A . 53 ASP N 1 1
29 38844 1 1 51 ASP O O -8.163 0.587 3.275 1.00 . A A . 53 ASP O 1 1
29 38845 1 1 51 ASP OD1 O -10.542 -1.573 2.926 1.00 . A A . 53 ASP OD1 1 1
29 38846 1 1 51 ASP OD2 O -11.308 0.511 2.649 1.00 . A A . 53 ASP OD2 1 1
29 38847 1 1 52 ALA C C -5.992 3.300 1.745 1.00 . A A . 54 ALA C 1 1
29 38848 1 1 52 ALA CA C -5.910 1.983 2.488 1.00 . A A . 54 ALA CA 1 1
29 38849 1 1 52 ALA CB C -4.463 1.584 2.730 1.00 . A A . 54 ALA CB 1 1
29 38850 1 1 52 ALA H H -6.235 0.723 0.799 1.00 . A A . 54 ALA H 1 1
29 38851 1 1 52 ALA HA H -6.379 2.142 3.459 1.00 . A A . 54 ALA HA 1 1
29 38852 1 1 52 ALA HB1 H -4.455 0.597 3.187 1.00 . A A . 54 ALA HB1 1 1
29 38853 1 1 52 ALA HB2 H -3.925 1.526 1.789 1.00 . A A . 54 ALA HB2 1 1
29 38854 1 1 52 ALA HB3 H -3.997 2.330 3.379 1.00 . A A . 54 ALA HB3 1 1
29 38855 1 1 52 ALA N N -6.578 0.940 1.728 1.00 . A A . 54 ALA N 1 1
29 38856 1 1 52 ALA O O -5.290 4.241 2.094 1.00 . A A . 54 ALA O 1 1
29 38857 1 1 53 THR C C -7.391 5.746 0.807 1.00 . A A . 55 THR C 1 1
29 38858 1 1 53 THR CA C -6.970 4.578 -0.088 1.00 . A A . 55 THR CA 1 1
29 38859 1 1 53 THR CB C -7.958 4.292 -1.225 1.00 . A A . 55 THR CB 1 1
29 38860 1 1 53 THR CG2 C -7.898 5.422 -2.244 1.00 . A A . 55 THR CG2 1 1
29 38861 1 1 53 THR H H -7.419 2.587 0.501 1.00 . A A . 55 THR H 1 1
29 38862 1 1 53 THR HA H -5.999 4.821 -0.520 1.00 . A A . 55 THR HA 1 1
29 38863 1 1 53 THR HB H -8.971 4.196 -0.829 1.00 . A A . 55 THR HB 1 1
29 38864 1 1 53 THR HG1 H -7.061 2.525 -1.373 1.00 . A A . 55 THR HG1 1 1
29 38865 1 1 53 THR HG21 H -6.871 5.486 -2.599 1.00 . A A . 55 THR HG21 1 1
29 38866 1 1 53 THR HG22 H -8.565 5.205 -3.077 1.00 . A A . 55 THR HG22 1 1
29 38867 1 1 53 THR HG23 H -8.180 6.373 -1.792 1.00 . A A . 55 THR HG23 1 1
29 38868 1 1 53 THR N N -6.840 3.384 0.721 1.00 . A A . 55 THR N 1 1
29 38869 1 1 53 THR O O -6.747 6.793 0.827 1.00 . A A . 55 THR O 1 1
29 38870 1 1 53 THR OG1 O -7.617 3.101 -1.918 1.00 . A A . 55 THR OG1 1 1
29 38871 1 1 54 ALA C C -7.826 6.904 3.536 1.00 . A A . 56 ALA C 1 1
29 38872 1 1 54 ALA CA C -8.928 6.507 2.558 1.00 . A A . 56 ALA CA 1 1
29 38873 1 1 54 ALA CB C -10.145 5.952 3.303 1.00 . A A . 56 ALA CB 1 1
29 38874 1 1 54 ALA H H -8.873 4.616 1.593 1.00 . A A . 56 ALA H 1 1
29 38875 1 1 54 ALA HA H -9.238 7.401 2.014 1.00 . A A . 56 ALA HA 1 1
29 38876 1 1 54 ALA HB1 H -10.476 6.678 4.047 1.00 . A A . 56 ALA HB1 1 1
29 38877 1 1 54 ALA HB2 H -10.958 5.775 2.598 1.00 . A A . 56 ALA HB2 1 1
29 38878 1 1 54 ALA HB3 H -9.891 5.018 3.805 1.00 . A A . 56 ALA HB3 1 1
29 38879 1 1 54 ALA N N -8.440 5.526 1.604 1.00 . A A . 56 ALA N 1 1
29 38880 1 1 54 ALA O O -7.700 8.074 3.866 1.00 . A A . 56 ALA O 1 1
29 38881 1 1 55 ASN C C -4.881 7.069 4.321 1.00 . A A . 57 ASN C 1 1
29 38882 1 1 55 ASN CA C -5.967 6.207 4.965 1.00 . A A . 57 ASN CA 1 1
29 38883 1 1 55 ASN CB C -5.403 4.888 5.511 1.00 . A A . 57 ASN CB 1 1
29 38884 1 1 55 ASN CG C -5.102 4.996 7.003 1.00 . A A . 57 ASN CG 1 1
29 38885 1 1 55 ASN H H -7.134 5.009 3.643 1.00 . A A . 57 ASN H 1 1
29 38886 1 1 55 ASN HA H -6.408 6.767 5.791 1.00 . A A . 57 ASN HA 1 1
29 38887 1 1 55 ASN HB2 H -6.133 4.090 5.372 1.00 . A A . 57 ASN HB2 1 1
29 38888 1 1 55 ASN HB3 H -4.498 4.607 4.972 1.00 . A A . 57 ASN HB3 1 1
29 38889 1 1 55 ASN HD21 H -7.073 4.818 7.478 1.00 . A A . 57 ASN HD21 1 1
29 38890 1 1 55 ASN HD22 H -5.961 5.003 8.827 1.00 . A A . 57 ASN HD22 1 1
29 38891 1 1 55 ASN N N -7.026 5.942 4.002 1.00 . A A . 57 ASN N 1 1
29 38892 1 1 55 ASN ND2 N -6.133 4.903 7.838 1.00 . A A . 57 ASN ND2 1 1
29 38893 1 1 55 ASN O O -4.525 8.121 4.840 1.00 . A A . 57 ASN O 1 1
29 38894 1 1 55 ASN OD1 O -3.958 5.138 7.415 1.00 . A A . 57 ASN OD1 1 1
29 38895 1 1 56 PHE C C -3.830 8.799 2.152 1.00 . A A . 58 PHE C 1 1
29 38896 1 1 56 PHE CA C -3.408 7.340 2.348 1.00 . A A . 58 PHE CA 1 1
29 38897 1 1 56 PHE CB C -3.263 6.599 1.010 1.00 . A A . 58 PHE CB 1 1
29 38898 1 1 56 PHE CD1 C -2.746 8.137 -0.937 1.00 . A A . 58 PHE CD1 1 1
29 38899 1 1 56 PHE CD2 C -0.953 6.788 -0.009 1.00 . A A . 58 PHE CD2 1 1
29 38900 1 1 56 PHE CE1 C -1.857 8.659 -1.891 1.00 . A A . 58 PHE CE1 1 1
29 38901 1 1 56 PHE CE2 C -0.069 7.282 -0.985 1.00 . A A . 58 PHE CE2 1 1
29 38902 1 1 56 PHE CG C -2.293 7.208 0.016 1.00 . A A . 58 PHE CG 1 1
29 38903 1 1 56 PHE CZ C -0.523 8.216 -1.931 1.00 . A A . 58 PHE CZ 1 1
29 38904 1 1 56 PHE H H -4.767 5.769 2.790 1.00 . A A . 58 PHE H 1 1
29 38905 1 1 56 PHE HA H -2.451 7.313 2.869 1.00 . A A . 58 PHE HA 1 1
29 38906 1 1 56 PHE HB2 H -2.941 5.580 1.221 1.00 . A A . 58 PHE HB2 1 1
29 38907 1 1 56 PHE HB3 H -4.238 6.532 0.530 1.00 . A A . 58 PHE HB3 1 1
29 38908 1 1 56 PHE HD1 H -3.770 8.478 -0.932 1.00 . A A . 58 PHE HD1 1 1
29 38909 1 1 56 PHE HD2 H -0.595 6.123 0.755 1.00 . A A . 58 PHE HD2 1 1
29 38910 1 1 56 PHE HE1 H -2.189 9.466 -2.525 1.00 . A A . 58 PHE HE1 1 1
29 38911 1 1 56 PHE HE2 H 0.974 7.002 -0.964 1.00 . A A . 58 PHE HE2 1 1
29 38912 1 1 56 PHE HZ H 0.178 8.650 -2.631 1.00 . A A . 58 PHE HZ 1 1
29 38913 1 1 56 PHE N N -4.386 6.631 3.161 1.00 . A A . 58 PHE N 1 1
29 38914 1 1 56 PHE O O -3.051 9.717 2.414 1.00 . A A . 58 PHE O 1 1
29 38915 1 1 57 GLU C C -5.773 11.117 2.765 1.00 . A A . 59 GLU C 1 1
29 38916 1 1 57 GLU CA C -5.626 10.329 1.461 1.00 . A A . 59 GLU CA 1 1
29 38917 1 1 57 GLU CB C -6.981 10.171 0.771 1.00 . A A . 59 GLU CB 1 1
29 38918 1 1 57 GLU CD C -6.717 10.764 -1.670 1.00 . A A . 59 GLU CD 1 1
29 38919 1 1 57 GLU CG C -6.814 9.633 -0.653 1.00 . A A . 59 GLU CG 1 1
29 38920 1 1 57 GLU H H -5.650 8.203 1.472 1.00 . A A . 59 GLU H 1 1
29 38921 1 1 57 GLU HA H -4.965 10.884 0.796 1.00 . A A . 59 GLU HA 1 1
29 38922 1 1 57 GLU HB2 H -7.589 9.479 1.350 1.00 . A A . 59 GLU HB2 1 1
29 38923 1 1 57 GLU HB3 H -7.493 11.135 0.731 1.00 . A A . 59 GLU HB3 1 1
29 38924 1 1 57 GLU HG2 H -5.933 8.999 -0.730 1.00 . A A . 59 GLU HG2 1 1
29 38925 1 1 57 GLU HG3 H -7.682 9.022 -0.897 1.00 . A A . 59 GLU HG3 1 1
29 38926 1 1 57 GLU N N -5.068 9.005 1.699 1.00 . A A . 59 GLU N 1 1
29 38927 1 1 57 GLU O O -5.346 12.265 2.847 1.00 . A A . 59 GLU O 1 1
29 38928 1 1 57 GLU OE1 O -5.579 11.212 -1.927 1.00 . A A . 59 GLU OE1 1 1
29 38929 1 1 57 GLU OE2 O -7.785 11.112 -2.217 1.00 . A A . 59 GLU OE2 1 1
29 38930 1 1 58 ALA C C -5.343 11.635 5.685 1.00 . A A . 60 ALA C 1 1
29 38931 1 1 58 ALA CA C -6.643 11.117 5.078 1.00 . A A . 60 ALA CA 1 1
29 38932 1 1 58 ALA CB C -7.307 10.103 6.015 1.00 . A A . 60 ALA CB 1 1
29 38933 1 1 58 ALA H H -6.718 9.557 3.636 1.00 . A A . 60 ALA H 1 1
29 38934 1 1 58 ALA HA H -7.322 11.960 4.944 1.00 . A A . 60 ALA HA 1 1
29 38935 1 1 58 ALA HB1 H -7.424 10.542 7.006 1.00 . A A . 60 ALA HB1 1 1
29 38936 1 1 58 ALA HB2 H -8.292 9.832 5.633 1.00 . A A . 60 ALA HB2 1 1
29 38937 1 1 58 ALA HB3 H -6.696 9.203 6.096 1.00 . A A . 60 ALA HB3 1 1
29 38938 1 1 58 ALA N N -6.395 10.506 3.777 1.00 . A A . 60 ALA N 1 1
29 38939 1 1 58 ALA O O -5.305 12.731 6.237 1.00 . A A . 60 ALA O 1 1
29 38940 1 1 59 VAL C C -2.484 12.392 5.076 1.00 . A A . 61 VAL C 1 1
29 38941 1 1 59 VAL CA C -2.945 11.240 5.978 1.00 . A A . 61 VAL CA 1 1
29 38942 1 1 59 VAL CB C -2.014 10.020 5.905 1.00 . A A . 61 VAL CB 1 1
29 38943 1 1 59 VAL CG1 C -0.550 10.421 6.125 1.00 . A A . 61 VAL CG1 1 1
29 38944 1 1 59 VAL CG2 C -2.418 8.952 6.940 1.00 . A A . 61 VAL CG2 1 1
29 38945 1 1 59 VAL H H -4.397 9.927 5.145 1.00 . A A . 61 VAL H 1 1
29 38946 1 1 59 VAL HA H -2.969 11.595 7.010 1.00 . A A . 61 VAL HA 1 1
29 38947 1 1 59 VAL HB H -2.100 9.580 4.910 1.00 . A A . 61 VAL HB 1 1
29 38948 1 1 59 VAL HG11 H -0.407 11.498 6.188 1.00 . A A . 61 VAL HG11 1 1
29 38949 1 1 59 VAL HG12 H -0.210 10.010 7.067 1.00 . A A . 61 VAL HG12 1 1
29 38950 1 1 59 VAL HG13 H 0.061 10.040 5.308 1.00 . A A . 61 VAL HG13 1 1
29 38951 1 1 59 VAL HG21 H -2.111 9.252 7.943 1.00 . A A . 61 VAL HG21 1 1
29 38952 1 1 59 VAL HG22 H -3.495 8.801 6.964 1.00 . A A . 61 VAL HG22 1 1
29 38953 1 1 59 VAL HG23 H -1.943 8.004 6.688 1.00 . A A . 61 VAL HG23 1 1
29 38954 1 1 59 VAL N N -4.281 10.836 5.582 1.00 . A A . 61 VAL N 1 1
29 38955 1 1 59 VAL O O -2.124 13.457 5.574 1.00 . A A . 61 VAL O 1 1
29 38956 1 1 60 GLY C C -0.729 12.732 2.145 1.00 . A A . 62 GLY C 1 1
29 38957 1 1 60 GLY CA C -2.053 13.157 2.775 1.00 . A A . 62 GLY CA 1 1
29 38958 1 1 60 GLY H H -2.792 11.272 3.411 1.00 . A A . 62 GLY H 1 1
29 38959 1 1 60 GLY HA2 H -2.825 13.225 2.008 1.00 . A A . 62 GLY HA2 1 1
29 38960 1 1 60 GLY HA3 H -1.923 14.144 3.219 1.00 . A A . 62 GLY HA3 1 1
29 38961 1 1 60 GLY N N -2.483 12.174 3.758 1.00 . A A . 62 GLY N 1 1
29 38962 1 1 60 GLY O O 0.173 12.277 2.845 1.00 . A A . 62 GLY O 1 1
29 38963 1 1 61 HIS C C 0.609 13.248 -1.242 1.00 . A A . 63 HIS C 1 1
29 38964 1 1 61 HIS CA C 0.517 12.405 0.035 1.00 . A A . 63 HIS CA 1 1
29 38965 1 1 61 HIS CB C 0.321 10.926 -0.317 1.00 . A A . 63 HIS CB 1 1
29 38966 1 1 61 HIS CD2 C 1.759 9.339 1.113 1.00 . A A . 63 HIS CD2 1 1
29 38967 1 1 61 HIS CE1 C 0.237 8.591 2.494 1.00 . A A . 63 HIS CE1 1 1
29 38968 1 1 61 HIS CG C 0.575 9.963 0.819 1.00 . A A . 63 HIS CG 1 1
29 38969 1 1 61 HIS H H -1.404 13.240 0.301 1.00 . A A . 63 HIS H 1 1
29 38970 1 1 61 HIS HA H 1.441 12.518 0.605 1.00 . A A . 63 HIS HA 1 1
29 38971 1 1 61 HIS HB2 H -0.702 10.795 -0.668 1.00 . A A . 63 HIS HB2 1 1
29 38972 1 1 61 HIS HB3 H 0.983 10.659 -1.136 1.00 . A A . 63 HIS HB3 1 1
29 38973 1 1 61 HIS HD1 H -1.351 9.738 1.724 1.00 . A A . 63 HIS HD1 1 1
29 38974 1 1 61 HIS HD2 H 2.696 9.497 0.605 1.00 . A A . 63 HIS HD2 1 1
29 38975 1 1 61 HIS HE1 H -0.273 8.061 3.280 1.00 . A A . 63 HIS HE1 1 1
29 38976 1 1 61 HIS N N -0.624 12.859 0.818 1.00 . A A . 63 HIS N 1 1
29 38977 1 1 61 HIS ND1 N -0.371 9.480 1.690 1.00 . A A . 63 HIS ND1 1 1
29 38978 1 1 61 HIS NE2 N 1.535 8.449 2.172 1.00 . A A . 63 HIS NE2 1 1
29 38979 1 1 61 HIS O O -0.282 13.188 -2.087 1.00 . A A . 63 HIS O 1 1
29 38980 1 1 62 SER C C 2.169 14.141 -3.810 1.00 . A A . 64 SER C 1 1
29 38981 1 1 62 SER CA C 1.891 14.921 -2.520 1.00 . A A . 64 SER CA 1 1
29 38982 1 1 62 SER CB C 3.061 15.857 -2.195 1.00 . A A . 64 SER CB 1 1
29 38983 1 1 62 SER H H 2.331 14.133 -0.617 1.00 . A A . 64 SER H 1 1
29 38984 1 1 62 SER HA H 0.992 15.525 -2.659 1.00 . A A . 64 SER HA 1 1
29 38985 1 1 62 SER HB2 H 4.000 15.302 -2.243 1.00 . A A . 64 SER HB2 1 1
29 38986 1 1 62 SER HB3 H 3.094 16.675 -2.917 1.00 . A A . 64 SER HB3 1 1
29 38987 1 1 62 SER HG H 3.584 17.018 -0.709 1.00 . A A . 64 SER HG 1 1
29 38988 1 1 62 SER N N 1.674 14.043 -1.378 1.00 . A A . 64 SER N 1 1
29 38989 1 1 62 SER O O 2.386 12.929 -3.793 1.00 . A A . 64 SER O 1 1
29 38990 1 1 62 SER OG O 2.893 16.374 -0.889 1.00 . A A . 64 SER OG 1 1
29 38991 1 1 63 THR C C 3.619 13.364 -6.290 1.00 . A A . 65 THR C 1 1
29 38992 1 1 63 THR CA C 2.439 14.329 -6.271 1.00 . A A . 65 THR CA 1 1
29 38993 1 1 63 THR CB C 2.680 15.499 -7.235 1.00 . A A . 65 THR CB 1 1
29 38994 1 1 63 THR CG2 C 2.430 15.081 -8.687 1.00 . A A . 65 THR CG2 1 1
29 38995 1 1 63 THR H H 2.055 15.851 -4.904 1.00 . A A . 65 THR H 1 1
29 38996 1 1 63 THR HA H 1.528 13.806 -6.563 1.00 . A A . 65 THR HA 1 1
29 38997 1 1 63 THR HB H 3.712 15.846 -7.143 1.00 . A A . 65 THR HB 1 1
29 38998 1 1 63 THR HG1 H 1.950 17.288 -7.498 1.00 . A A . 65 THR HG1 1 1
29 38999 1 1 63 THR HG21 H 1.398 14.751 -8.812 1.00 . A A . 65 THR HG21 1 1
29 39000 1 1 63 THR HG22 H 2.619 15.922 -9.355 1.00 . A A . 65 THR HG22 1 1
29 39001 1 1 63 THR HG23 H 3.099 14.264 -8.961 1.00 . A A . 65 THR HG23 1 1
29 39002 1 1 63 THR N N 2.220 14.859 -4.935 1.00 . A A . 65 THR N 1 1
29 39003 1 1 63 THR O O 3.533 12.284 -6.863 1.00 . A A . 65 THR O 1 1
29 39004 1 1 63 THR OG1 O 1.820 16.565 -6.877 1.00 . A A . 65 THR OG1 1 1
29 39005 1 1 64 ASP C C 5.524 11.536 -5.006 1.00 . A A . 66 ASP C 1 1
29 39006 1 1 64 ASP CA C 5.895 12.927 -5.498 1.00 . A A . 66 ASP CA 1 1
29 39007 1 1 64 ASP CB C 6.878 13.596 -4.525 1.00 . A A . 66 ASP CB 1 1
29 39008 1 1 64 ASP CG C 8.305 13.472 -5.028 1.00 . A A . 66 ASP CG 1 1
29 39009 1 1 64 ASP H H 4.715 14.659 -5.190 1.00 . A A . 66 ASP H 1 1
29 39010 1 1 64 ASP HA H 6.328 12.810 -6.497 1.00 . A A . 66 ASP HA 1 1
29 39011 1 1 64 ASP HB2 H 6.664 14.657 -4.413 1.00 . A A . 66 ASP HB2 1 1
29 39012 1 1 64 ASP HB3 H 6.822 13.134 -3.538 1.00 . A A . 66 ASP HB3 1 1
29 39013 1 1 64 ASP N N 4.708 13.751 -5.624 1.00 . A A . 66 ASP N 1 1
29 39014 1 1 64 ASP O O 5.855 10.542 -5.639 1.00 . A A . 66 ASP O 1 1
29 39015 1 1 64 ASP OD1 O 8.586 14.120 -6.058 1.00 . A A . 66 ASP OD1 1 1
29 39016 1 1 64 ASP OD2 O 9.080 12.746 -4.371 1.00 . A A . 66 ASP OD2 1 1
29 39017 1 1 65 ALA C C 3.390 9.510 -4.341 1.00 . A A . 67 ALA C 1 1
29 39018 1 1 65 ALA CA C 4.361 10.180 -3.353 1.00 . A A . 67 ALA CA 1 1
29 39019 1 1 65 ALA CB C 3.655 10.394 -2.015 1.00 . A A . 67 ALA CB 1 1
29 39020 1 1 65 ALA H H 4.315 12.316 -3.594 1.00 . A A . 67 ALA H 1 1
29 39021 1 1 65 ALA HA H 5.267 9.559 -3.157 1.00 . A A . 67 ALA HA 1 1
29 39022 1 1 65 ALA HB1 H 3.227 9.447 -1.681 1.00 . A A . 67 ALA HB1 1 1
29 39023 1 1 65 ALA HB2 H 4.354 10.761 -1.266 1.00 . A A . 67 ALA HB2 1 1
29 39024 1 1 65 ALA HB3 H 2.857 11.122 -2.138 1.00 . A A . 67 ALA HB3 1 1
29 39025 1 1 65 ALA N N 4.772 11.462 -3.906 1.00 . A A . 67 ALA N 1 1
29 39026 1 1 65 ALA O O 3.498 8.312 -4.565 1.00 . A A . 67 ALA O 1 1
29 39027 1 1 66 ARG C C 2.217 9.007 -7.065 1.00 . A A . 68 ARG C 1 1
29 39028 1 1 66 ARG CA C 1.491 9.734 -5.920 1.00 . A A . 68 ARG CA 1 1
29 39029 1 1 66 ARG CB C 0.609 10.861 -6.500 1.00 . A A . 68 ARG CB 1 1
29 39030 1 1 66 ARG CD C -1.538 10.869 -5.129 1.00 . A A . 68 ARG CD 1 1
29 39031 1 1 66 ARG CG C -0.259 11.626 -5.486 1.00 . A A . 68 ARG CG 1 1
29 39032 1 1 66 ARG CZ C -3.473 9.926 -6.391 1.00 . A A . 68 ARG CZ 1 1
29 39033 1 1 66 ARG H H 2.434 11.257 -4.741 1.00 . A A . 68 ARG H 1 1
29 39034 1 1 66 ARG HA H 0.847 9.010 -5.420 1.00 . A A . 68 ARG HA 1 1
29 39035 1 1 66 ARG HB2 H 1.245 11.579 -7.009 1.00 . A A . 68 ARG HB2 1 1
29 39036 1 1 66 ARG HB3 H -0.036 10.432 -7.264 1.00 . A A . 68 ARG HB3 1 1
29 39037 1 1 66 ARG HD2 H -1.243 9.879 -4.787 1.00 . A A . 68 ARG HD2 1 1
29 39038 1 1 66 ARG HD3 H -2.026 11.404 -4.309 1.00 . A A . 68 ARG HD3 1 1
29 39039 1 1 66 ARG HE H -2.367 11.534 -6.966 1.00 . A A . 68 ARG HE 1 1
29 39040 1 1 66 ARG HG2 H 0.299 11.811 -4.570 1.00 . A A . 68 ARG HG2 1 1
29 39041 1 1 66 ARG HG3 H -0.540 12.594 -5.907 1.00 . A A . 68 ARG HG3 1 1
29 39042 1 1 66 ARG HH11 H -3.064 9.000 -4.627 1.00 . A A . 68 ARG HH11 1 1
29 39043 1 1 66 ARG HH12 H -4.473 8.420 -5.392 1.00 . A A . 68 ARG HH12 1 1
29 39044 1 1 66 ARG HH21 H -4.184 10.689 -8.150 1.00 . A A . 68 ARG HH21 1 1
29 39045 1 1 66 ARG HH22 H -5.058 9.321 -7.537 1.00 . A A . 68 ARG HH22 1 1
29 39046 1 1 66 ARG N N 2.449 10.261 -4.938 1.00 . A A . 68 ARG N 1 1
29 39047 1 1 66 ARG NE N -2.469 10.807 -6.271 1.00 . A A . 68 ARG NE 1 1
29 39048 1 1 66 ARG NH1 N -3.651 9.003 -5.446 1.00 . A A . 68 ARG NH1 1 1
29 39049 1 1 66 ARG NH2 N -4.290 9.969 -7.450 1.00 . A A . 68 ARG NH2 1 1
29 39050 1 1 66 ARG O O 1.787 7.943 -7.514 1.00 . A A . 68 ARG O 1 1
29 39051 1 1 67 GLU C C 5.020 7.961 -8.112 1.00 . A A . 69 GLU C 1 1
29 39052 1 1 67 GLU CA C 4.141 9.097 -8.627 1.00 . A A . 69 GLU CA 1 1
29 39053 1 1 67 GLU CB C 4.966 10.264 -9.183 1.00 . A A . 69 GLU CB 1 1
29 39054 1 1 67 GLU CD C 4.629 10.249 -11.695 1.00 . A A . 69 GLU CD 1 1
29 39055 1 1 67 GLU CG C 4.259 10.921 -10.378 1.00 . A A . 69 GLU CG 1 1
29 39056 1 1 67 GLU H H 3.634 10.446 -7.072 1.00 . A A . 69 GLU H 1 1
29 39057 1 1 67 GLU HA H 3.517 8.708 -9.425 1.00 . A A . 69 GLU HA 1 1
29 39058 1 1 67 GLU HB2 H 5.090 11.002 -8.397 1.00 . A A . 69 GLU HB2 1 1
29 39059 1 1 67 GLU HB3 H 5.965 9.944 -9.480 1.00 . A A . 69 GLU HB3 1 1
29 39060 1 1 67 GLU HG2 H 3.177 10.883 -10.253 1.00 . A A . 69 GLU HG2 1 1
29 39061 1 1 67 GLU HG3 H 4.561 11.967 -10.433 1.00 . A A . 69 GLU HG3 1 1
29 39062 1 1 67 GLU N N 3.312 9.602 -7.540 1.00 . A A . 69 GLU N 1 1
29 39063 1 1 67 GLU O O 5.208 6.932 -8.754 1.00 . A A . 69 GLU O 1 1
29 39064 1 1 67 GLU OE1 O 4.054 9.170 -11.966 1.00 . A A . 69 GLU OE1 1 1
29 39065 1 1 67 GLU OE2 O 5.473 10.833 -12.407 1.00 . A A . 69 GLU OE2 1 1
29 39066 1 1 68 LEU C C 5.557 5.815 -6.148 1.00 . A A . 70 LEU C 1 1
29 39067 1 1 68 LEU CA C 6.355 7.114 -6.271 1.00 . A A . 70 LEU CA 1 1
29 39068 1 1 68 LEU CB C 6.800 7.669 -4.929 1.00 . A A . 70 LEU CB 1 1
29 39069 1 1 68 LEU CD1 C 8.108 5.423 -4.602 1.00 . A A . 70 LEU CD1 1 1
29 39070 1 1 68 LEU CD2 C 9.113 7.635 -3.893 1.00 . A A . 70 LEU CD2 1 1
29 39071 1 1 68 LEU CG C 7.839 6.851 -4.169 1.00 . A A . 70 LEU CG 1 1
29 39072 1 1 68 LEU H H 5.371 8.988 -6.409 1.00 . A A . 70 LEU H 1 1
29 39073 1 1 68 LEU HA H 7.234 6.955 -6.891 1.00 . A A . 70 LEU HA 1 1
29 39074 1 1 68 LEU HB2 H 7.223 8.659 -5.080 1.00 . A A . 70 LEU HB2 1 1
29 39075 1 1 68 LEU HB3 H 5.909 7.771 -4.320 1.00 . A A . 70 LEU HB3 1 1
29 39076 1 1 68 LEU HD11 H 8.410 5.365 -5.645 1.00 . A A . 70 LEU HD11 1 1
29 39077 1 1 68 LEU HD12 H 8.899 5.033 -3.968 1.00 . A A . 70 LEU HD12 1 1
29 39078 1 1 68 LEU HD13 H 7.202 4.851 -4.407 1.00 . A A . 70 LEU HD13 1 1
29 39079 1 1 68 LEU HD21 H 8.840 8.553 -3.372 1.00 . A A . 70 LEU HD21 1 1
29 39080 1 1 68 LEU HD22 H 9.756 7.046 -3.242 1.00 . A A . 70 LEU HD22 1 1
29 39081 1 1 68 LEU HD23 H 9.621 7.864 -4.829 1.00 . A A . 70 LEU HD23 1 1
29 39082 1 1 68 LEU HG H 7.392 6.710 -3.220 1.00 . A A . 70 LEU HG 1 1
29 39083 1 1 68 LEU N N 5.541 8.121 -6.905 1.00 . A A . 70 LEU N 1 1
29 39084 1 1 68 LEU O O 6.032 4.758 -6.557 1.00 . A A . 70 LEU O 1 1
29 39085 1 1 69 SER C C 3.451 4.043 -6.972 1.00 . A A . 71 SER C 1 1
29 39086 1 1 69 SER CA C 3.469 4.704 -5.593 1.00 . A A . 71 SER CA 1 1
29 39087 1 1 69 SER CB C 2.047 5.051 -5.125 1.00 . A A . 71 SER CB 1 1
29 39088 1 1 69 SER H H 3.969 6.750 -5.276 1.00 . A A . 71 SER H 1 1
29 39089 1 1 69 SER HA H 3.928 4.004 -4.885 1.00 . A A . 71 SER HA 1 1
29 39090 1 1 69 SER HB2 H 1.476 5.487 -5.947 1.00 . A A . 71 SER HB2 1 1
29 39091 1 1 69 SER HB3 H 1.548 4.136 -4.804 1.00 . A A . 71 SER HB3 1 1
29 39092 1 1 69 SER HG H 2.785 5.779 -3.460 1.00 . A A . 71 SER HG 1 1
29 39093 1 1 69 SER N N 4.328 5.871 -5.626 1.00 . A A . 71 SER N 1 1
29 39094 1 1 69 SER O O 3.655 2.841 -7.054 1.00 . A A . 71 SER O 1 1
29 39095 1 1 69 SER OG O 2.049 5.966 -4.049 1.00 . A A . 71 SER OG 1 1
29 39096 1 1 70 LYS C C 4.592 3.393 -9.642 1.00 . A A . 72 LYS C 1 1
29 39097 1 1 70 LYS CA C 3.315 4.219 -9.406 1.00 . A A . 72 LYS CA 1 1
29 39098 1 1 70 LYS CB C 3.122 5.292 -10.486 1.00 . A A . 72 LYS CB 1 1
29 39099 1 1 70 LYS CD C 0.839 5.704 -11.555 1.00 . A A . 72 LYS CD 1 1
29 39100 1 1 70 LYS CE C 0.697 6.982 -12.393 1.00 . A A . 72 LYS CE 1 1
29 39101 1 1 70 LYS CG C 1.751 5.976 -10.347 1.00 . A A . 72 LYS CG 1 1
29 39102 1 1 70 LYS H H 3.214 5.804 -7.967 1.00 . A A . 72 LYS H 1 1
29 39103 1 1 70 LYS HA H 2.460 3.544 -9.482 1.00 . A A . 72 LYS HA 1 1
29 39104 1 1 70 LYS HB2 H 3.899 6.047 -10.434 1.00 . A A . 72 LYS HB2 1 1
29 39105 1 1 70 LYS HB3 H 3.239 4.819 -11.460 1.00 . A A . 72 LYS HB3 1 1
29 39106 1 1 70 LYS HD2 H 1.238 4.890 -12.163 1.00 . A A . 72 LYS HD2 1 1
29 39107 1 1 70 LYS HD3 H -0.138 5.393 -11.183 1.00 . A A . 72 LYS HD3 1 1
29 39108 1 1 70 LYS HE2 H 0.184 7.737 -11.793 1.00 . A A . 72 LYS HE2 1 1
29 39109 1 1 70 LYS HE3 H 1.689 7.366 -12.651 1.00 . A A . 72 LYS HE3 1 1
29 39110 1 1 70 LYS HG2 H 1.251 5.631 -9.442 1.00 . A A . 72 LYS HG2 1 1
29 39111 1 1 70 LYS HG3 H 1.916 7.049 -10.224 1.00 . A A . 72 LYS HG3 1 1
29 39112 1 1 70 LYS HZ1 H -0.239 7.631 -14.096 1.00 . A A . 72 LYS HZ1 1 1
29 39113 1 1 70 LYS HZ2 H 0.465 6.156 -14.258 1.00 . A A . 72 LYS HZ2 1 1
29 39114 1 1 70 LYS HZ3 H -0.950 6.305 -13.429 1.00 . A A . 72 LYS HZ3 1 1
29 39115 1 1 70 LYS N N 3.275 4.798 -8.062 1.00 . A A . 72 LYS N 1 1
29 39116 1 1 70 LYS NZ N -0.066 6.748 -13.635 1.00 . A A . 72 LYS NZ 1 1
29 39117 1 1 70 LYS O O 4.518 2.291 -10.176 1.00 . A A . 72 LYS O 1 1
29 39118 1 1 71 THR C C 6.934 1.797 -8.443 1.00 . A A . 73 THR C 1 1
29 39119 1 1 71 THR CA C 7.009 3.122 -9.223 1.00 . A A . 73 THR CA 1 1
29 39120 1 1 71 THR CB C 8.175 4.043 -8.798 1.00 . A A . 73 THR CB 1 1
29 39121 1 1 71 THR CG2 C 9.389 3.325 -8.199 1.00 . A A . 73 THR CG2 1 1
29 39122 1 1 71 THR H H 5.728 4.747 -8.678 1.00 . A A . 73 THR H 1 1
29 39123 1 1 71 THR HA H 7.180 2.830 -10.257 1.00 . A A . 73 THR HA 1 1
29 39124 1 1 71 THR HB H 7.840 4.758 -8.052 1.00 . A A . 73 THR HB 1 1
29 39125 1 1 71 THR HG1 H 9.204 5.472 -9.639 1.00 . A A . 73 THR HG1 1 1
29 39126 1 1 71 THR HG21 H 9.761 2.566 -8.887 1.00 . A A . 73 THR HG21 1 1
29 39127 1 1 71 THR HG22 H 10.181 4.047 -7.999 1.00 . A A . 73 THR HG22 1 1
29 39128 1 1 71 THR HG23 H 9.117 2.854 -7.253 1.00 . A A . 73 THR HG23 1 1
29 39129 1 1 71 THR N N 5.749 3.869 -9.182 1.00 . A A . 73 THR N 1 1
29 39130 1 1 71 THR O O 7.642 0.848 -8.769 1.00 . A A . 73 THR O 1 1
29 39131 1 1 71 THR OG1 O 8.590 4.791 -9.923 1.00 . A A . 73 THR OG1 1 1
29 39132 1 1 72 PHE C C 4.541 -0.230 -7.161 1.00 . A A . 74 PHE C 1 1
29 39133 1 1 72 PHE CA C 5.781 0.511 -6.657 1.00 . A A . 74 PHE CA 1 1
29 39134 1 1 72 PHE CB C 5.586 0.877 -5.179 1.00 . A A . 74 PHE CB 1 1
29 39135 1 1 72 PHE CD1 C 7.724 2.094 -4.637 1.00 . A A . 74 PHE CD1 1 1
29 39136 1 1 72 PHE CD2 C 7.299 -0.045 -3.571 1.00 . A A . 74 PHE CD2 1 1
29 39137 1 1 72 PHE CE1 C 8.936 2.196 -3.939 1.00 . A A . 74 PHE CE1 1 1
29 39138 1 1 72 PHE CE2 C 8.499 0.069 -2.852 1.00 . A A . 74 PHE CE2 1 1
29 39139 1 1 72 PHE CG C 6.879 0.999 -4.413 1.00 . A A . 74 PHE CG 1 1
29 39140 1 1 72 PHE CZ C 9.302 1.211 -3.007 1.00 . A A . 74 PHE CZ 1 1
29 39141 1 1 72 PHE H H 5.462 2.518 -7.289 1.00 . A A . 74 PHE H 1 1
29 39142 1 1 72 PHE HA H 6.616 -0.189 -6.723 1.00 . A A . 74 PHE HA 1 1
29 39143 1 1 72 PHE HB2 H 5.026 1.808 -5.096 1.00 . A A . 74 PHE HB2 1 1
29 39144 1 1 72 PHE HB3 H 4.990 0.107 -4.687 1.00 . A A . 74 PHE HB3 1 1
29 39145 1 1 72 PHE HD1 H 7.461 2.829 -5.382 1.00 . A A . 74 PHE HD1 1 1
29 39146 1 1 72 PHE HD2 H 6.722 -0.954 -3.504 1.00 . A A . 74 PHE HD2 1 1
29 39147 1 1 72 PHE HE1 H 9.596 3.020 -4.143 1.00 . A A . 74 PHE HE1 1 1
29 39148 1 1 72 PHE HE2 H 8.820 -0.743 -2.219 1.00 . A A . 74 PHE HE2 1 1
29 39149 1 1 72 PHE HZ H 10.219 1.310 -2.445 1.00 . A A . 74 PHE HZ 1 1
29 39150 1 1 72 PHE N N 6.064 1.717 -7.435 1.00 . A A . 74 PHE N 1 1
29 39151 1 1 72 PHE O O 4.146 -1.227 -6.554 1.00 . A A . 74 PHE O 1 1
29 39152 1 1 73 ILE C C 3.019 -1.826 -9.142 1.00 . A A . 75 ILE C 1 1
29 39153 1 1 73 ILE CA C 2.672 -0.407 -8.688 1.00 . A A . 75 ILE CA 1 1
29 39154 1 1 73 ILE CB C 1.988 0.427 -9.779 1.00 . A A . 75 ILE CB 1 1
29 39155 1 1 73 ILE CD1 C -0.278 0.987 -10.744 1.00 . A A . 75 ILE CD1 1 1
29 39156 1 1 73 ILE CG1 C 0.473 0.308 -9.611 1.00 . A A . 75 ILE CG1 1 1
29 39157 1 1 73 ILE CG2 C 2.454 0.082 -11.198 1.00 . A A . 75 ILE CG2 1 1
29 39158 1 1 73 ILE H H 4.215 1.085 -8.694 1.00 . A A . 75 ILE H 1 1
29 39159 1 1 73 ILE HA H 1.970 -0.457 -7.857 1.00 . A A . 75 ILE HA 1 1
29 39160 1 1 73 ILE HB H 2.220 1.468 -9.596 1.00 . A A . 75 ILE HB 1 1
29 39161 1 1 73 ILE HD11 H -0.155 0.411 -11.658 1.00 . A A . 75 ILE HD11 1 1
29 39162 1 1 73 ILE HD12 H -1.332 1.023 -10.487 1.00 . A A . 75 ILE HD12 1 1
29 39163 1 1 73 ILE HD13 H 0.117 1.995 -10.867 1.00 . A A . 75 ILE HD13 1 1
29 39164 1 1 73 ILE HG12 H 0.173 -0.735 -9.538 1.00 . A A . 75 ILE HG12 1 1
29 39165 1 1 73 ILE HG13 H 0.201 0.826 -8.697 1.00 . A A . 75 ILE HG13 1 1
29 39166 1 1 73 ILE HG21 H 2.063 -0.896 -11.485 1.00 . A A . 75 ILE HG21 1 1
29 39167 1 1 73 ILE HG22 H 2.104 0.834 -11.904 1.00 . A A . 75 ILE HG22 1 1
29 39168 1 1 73 ILE HG23 H 3.542 0.069 -11.240 1.00 . A A . 75 ILE HG23 1 1
29 39169 1 1 73 ILE N N 3.881 0.251 -8.217 1.00 . A A . 75 ILE N 1 1
29 39170 1 1 73 ILE O O 3.992 -2.017 -9.870 1.00 . A A . 75 ILE O 1 1
29 39171 1 1 74 ILE C C 1.361 -4.629 -10.161 1.00 . A A . 76 ILE C 1 1
29 39172 1 1 74 ILE CA C 2.430 -4.201 -9.162 1.00 . A A . 76 ILE CA 1 1
29 39173 1 1 74 ILE CB C 2.501 -5.156 -7.964 1.00 . A A . 76 ILE CB 1 1
29 39174 1 1 74 ILE CD1 C 1.231 -5.941 -5.891 1.00 . A A . 76 ILE CD1 1 1
29 39175 1 1 74 ILE CG1 C 1.417 -4.832 -6.925 1.00 . A A . 76 ILE CG1 1 1
29 39176 1 1 74 ILE CG2 C 3.909 -5.087 -7.362 1.00 . A A . 76 ILE CG2 1 1
29 39177 1 1 74 ILE H H 1.483 -2.613 -8.069 1.00 . A A . 76 ILE H 1 1
29 39178 1 1 74 ILE HA H 3.365 -4.302 -9.714 1.00 . A A . 76 ILE HA 1 1
29 39179 1 1 74 ILE HB H 2.348 -6.172 -8.332 1.00 . A A . 76 ILE HB 1 1
29 39180 1 1 74 ILE HD11 H 1.205 -5.500 -4.895 1.00 . A A . 76 ILE HD11 1 1
29 39181 1 1 74 ILE HD12 H 0.292 -6.457 -6.080 1.00 . A A . 76 ILE HD12 1 1
29 39182 1 1 74 ILE HD13 H 2.042 -6.663 -5.943 1.00 . A A . 76 ILE HD13 1 1
29 39183 1 1 74 ILE HG12 H 1.666 -3.913 -6.398 1.00 . A A . 76 ILE HG12 1 1
29 39184 1 1 74 ILE HG13 H 0.469 -4.683 -7.438 1.00 . A A . 76 ILE HG13 1 1
29 39185 1 1 74 ILE HG21 H 4.052 -4.145 -6.833 1.00 . A A . 76 ILE HG21 1 1
29 39186 1 1 74 ILE HG22 H 4.053 -5.926 -6.685 1.00 . A A . 76 ILE HG22 1 1
29 39187 1 1 74 ILE HG23 H 4.664 -5.168 -8.144 1.00 . A A . 76 ILE HG23 1 1
29 39188 1 1 74 ILE N N 2.237 -2.820 -8.719 1.00 . A A . 76 ILE N 1 1
29 39189 1 1 74 ILE O O 1.526 -5.632 -10.851 1.00 . A A . 76 ILE O 1 1
29 39190 1 1 75 GLY C C -1.995 -3.331 -10.750 1.00 . A A . 77 GLY C 1 1
29 39191 1 1 75 GLY CA C -0.831 -4.221 -11.129 1.00 . A A . 77 GLY CA 1 1
29 39192 1 1 75 GLY H H 0.154 -3.046 -9.695 1.00 . A A . 77 GLY H 1 1
29 39193 1 1 75 GLY HA2 H -0.554 -4.034 -12.167 1.00 . A A . 77 GLY HA2 1 1
29 39194 1 1 75 GLY HA3 H -1.096 -5.270 -10.998 1.00 . A A . 77 GLY HA3 1 1
29 39195 1 1 75 GLY N N 0.265 -3.882 -10.252 1.00 . A A . 77 GLY N 1 1
29 39196 1 1 75 GLY O O -1.780 -2.176 -10.381 1.00 . A A . 77 GLY O 1 1
29 39197 1 1 76 GLU C C -5.375 -3.918 -9.671 1.00 . A A . 78 GLU C 1 1
29 39198 1 1 76 GLU CA C -4.405 -3.097 -10.513 1.00 . A A . 78 GLU CA 1 1
29 39199 1 1 76 GLU CB C -4.996 -2.554 -11.824 1.00 . A A . 78 GLU CB 1 1
29 39200 1 1 76 GLU CD C -5.968 -0.463 -12.911 1.00 . A A . 78 GLU CD 1 1
29 39201 1 1 76 GLU CG C -5.737 -1.228 -11.621 1.00 . A A . 78 GLU CG 1 1
29 39202 1 1 76 GLU H H -3.315 -4.855 -11.008 1.00 . A A . 78 GLU H 1 1
29 39203 1 1 76 GLU HA H -4.119 -2.249 -9.898 1.00 . A A . 78 GLU HA 1 1
29 39204 1 1 76 GLU HB2 H -4.175 -2.344 -12.499 1.00 . A A . 78 GLU HB2 1 1
29 39205 1 1 76 GLU HB3 H -5.647 -3.286 -12.297 1.00 . A A . 78 GLU HB3 1 1
29 39206 1 1 76 GLU HG2 H -6.705 -1.425 -11.177 1.00 . A A . 78 GLU HG2 1 1
29 39207 1 1 76 GLU HG3 H -5.162 -0.580 -10.966 1.00 . A A . 78 GLU HG3 1 1
29 39208 1 1 76 GLU N N -3.212 -3.867 -10.805 1.00 . A A . 78 GLU N 1 1
29 39209 1 1 76 GLU O O -5.182 -5.110 -9.437 1.00 . A A . 78 GLU O 1 1
29 39210 1 1 76 GLU OE1 O -6.913 -0.865 -13.622 1.00 . A A . 78 GLU OE1 1 1
29 39211 1 1 76 GLU OE2 O -5.244 0.535 -13.119 1.00 . A A . 78 GLU OE2 1 1
29 39212 1 1 77 LEU C C -8.413 -4.603 -9.322 1.00 . A A . 79 LEU C 1 1
29 39213 1 1 77 LEU CA C -7.438 -3.898 -8.377 1.00 . A A . 79 LEU CA 1 1
29 39214 1 1 77 LEU CB C -8.146 -2.829 -7.545 1.00 . A A . 79 LEU CB 1 1
29 39215 1 1 77 LEU CD1 C -8.969 -4.160 -5.558 1.00 . A A . 79 LEU CD1 1 1
29 39216 1 1 77 LEU CD2 C -10.305 -2.178 -6.469 1.00 . A A . 79 LEU CD2 1 1
29 39217 1 1 77 LEU CG C -9.379 -3.353 -6.799 1.00 . A A . 79 LEU CG 1 1
29 39218 1 1 77 LEU H H -6.475 -2.262 -9.384 1.00 . A A . 79 LEU H 1 1
29 39219 1 1 77 LEU HA H -6.980 -4.625 -7.705 1.00 . A A . 79 LEU HA 1 1
29 39220 1 1 77 LEU HB2 H -7.441 -2.399 -6.833 1.00 . A A . 79 LEU HB2 1 1
29 39221 1 1 77 LEU HB3 H -8.468 -2.062 -8.244 1.00 . A A . 79 LEU HB3 1 1
29 39222 1 1 77 LEU HD11 H -9.614 -5.031 -5.445 1.00 . A A . 79 LEU HD11 1 1
29 39223 1 1 77 LEU HD12 H -7.941 -4.509 -5.632 1.00 . A A . 79 LEU HD12 1 1
29 39224 1 1 77 LEU HD13 H -9.060 -3.544 -4.667 1.00 . A A . 79 LEU HD13 1 1
29 39225 1 1 77 LEU HD21 H -10.368 -1.498 -7.316 1.00 . A A . 79 LEU HD21 1 1
29 39226 1 1 77 LEU HD22 H -11.314 -2.534 -6.278 1.00 . A A . 79 LEU HD22 1 1
29 39227 1 1 77 LEU HD23 H -9.941 -1.646 -5.593 1.00 . A A . 79 LEU HD23 1 1
29 39228 1 1 77 LEU HG H -9.956 -3.997 -7.453 1.00 . A A . 79 LEU HG 1 1
29 39229 1 1 77 LEU N N -6.404 -3.253 -9.165 1.00 . A A . 79 LEU N 1 1
29 39230 1 1 77 LEU O O -8.831 -4.015 -10.324 1.00 . A A . 79 LEU O 1 1
29 39231 1 1 78 HIS C C -11.061 -5.814 -9.988 1.00 . A A . 80 HIS C 1 1
29 39232 1 1 78 HIS CA C -9.790 -6.618 -9.717 1.00 . A A . 80 HIS CA 1 1
29 39233 1 1 78 HIS CB C -10.111 -7.898 -8.941 1.00 . A A . 80 HIS CB 1 1
29 39234 1 1 78 HIS CD2 C -9.656 -9.812 -10.578 1.00 . A A . 80 HIS CD2 1 1
29 39235 1 1 78 HIS CE1 C -11.689 -10.595 -10.827 1.00 . A A . 80 HIS CE1 1 1
29 39236 1 1 78 HIS CG C -10.503 -9.061 -9.807 1.00 . A A . 80 HIS CG 1 1
29 39237 1 1 78 HIS H H -8.414 -6.237 -8.131 1.00 . A A . 80 HIS H 1 1
29 39238 1 1 78 HIS HA H -9.352 -6.906 -10.666 1.00 . A A . 80 HIS HA 1 1
29 39239 1 1 78 HIS HB2 H -9.209 -8.222 -8.452 1.00 . A A . 80 HIS HB2 1 1
29 39240 1 1 78 HIS HB3 H -10.868 -7.705 -8.178 1.00 . A A . 80 HIS HB3 1 1
29 39241 1 1 78 HIS HD1 H -12.592 -9.285 -9.464 1.00 . A A . 80 HIS HD1 1 1
29 39242 1 1 78 HIS HD2 H -8.587 -9.692 -10.650 1.00 . A A . 80 HIS HD2 1 1
29 39243 1 1 78 HIS HE1 H -12.536 -11.185 -11.143 1.00 . A A . 80 HIS HE1 1 1
29 39244 1 1 78 HIS N N -8.801 -5.835 -8.981 1.00 . A A . 80 HIS N 1 1
29 39245 1 1 78 HIS ND1 N -11.764 -9.579 -9.953 1.00 . A A . 80 HIS ND1 1 1
29 39246 1 1 78 HIS NE2 N -10.424 -10.773 -11.240 1.00 . A A . 80 HIS NE2 1 1
29 39247 1 1 78 HIS O O -11.540 -5.098 -9.109 1.00 . A A . 80 HIS O 1 1
29 39248 1 1 79 PRO C C -14.039 -5.739 -10.606 1.00 . A A . 81 PRO C 1 1
29 39249 1 1 79 PRO CA C -12.885 -5.257 -11.496 1.00 . A A . 81 PRO CA 1 1
29 39250 1 1 79 PRO CB C -13.128 -5.465 -12.991 1.00 . A A . 81 PRO CB 1 1
29 39251 1 1 79 PRO CD C -11.187 -6.746 -12.305 1.00 . A A . 81 PRO CD 1 1
29 39252 1 1 79 PRO CG C -12.290 -6.691 -13.356 1.00 . A A . 81 PRO CG 1 1
29 39253 1 1 79 PRO HA H -12.732 -4.193 -11.336 1.00 . A A . 81 PRO HA 1 1
29 39254 1 1 79 PRO HB2 H -14.185 -5.602 -13.225 1.00 . A A . 81 PRO HB2 1 1
29 39255 1 1 79 PRO HB3 H -12.742 -4.598 -13.530 1.00 . A A . 81 PRO HB3 1 1
29 39256 1 1 79 PRO HD2 H -11.036 -7.787 -12.031 1.00 . A A . 81 PRO HD2 1 1
29 39257 1 1 79 PRO HD3 H -10.265 -6.328 -12.711 1.00 . A A . 81 PRO HD3 1 1
29 39258 1 1 79 PRO HG2 H -12.900 -7.590 -13.274 1.00 . A A . 81 PRO HG2 1 1
29 39259 1 1 79 PRO HG3 H -11.862 -6.611 -14.354 1.00 . A A . 81 PRO HG3 1 1
29 39260 1 1 79 PRO N N -11.648 -5.942 -11.186 1.00 . A A . 81 PRO N 1 1
29 39261 1 1 79 PRO O O -15.011 -5.012 -10.431 1.00 . A A . 81 PRO O 1 1
29 39262 1 1 80 ASP C C -15.058 -6.742 -7.813 1.00 . A A . 82 ASP C 1 1
29 39263 1 1 80 ASP CA C -14.972 -7.488 -9.152 1.00 . A A . 82 ASP CA 1 1
29 39264 1 1 80 ASP CB C -14.733 -8.988 -8.944 1.00 . A A . 82 ASP CB 1 1
29 39265 1 1 80 ASP CG C -15.979 -9.705 -8.446 1.00 . A A . 82 ASP CG 1 1
29 39266 1 1 80 ASP H H -13.071 -7.460 -10.130 1.00 . A A . 82 ASP H 1 1
29 39267 1 1 80 ASP HA H -15.929 -7.376 -9.667 1.00 . A A . 82 ASP HA 1 1
29 39268 1 1 80 ASP HB2 H -14.483 -9.457 -9.895 1.00 . A A . 82 ASP HB2 1 1
29 39269 1 1 80 ASP HB3 H -13.951 -9.142 -8.200 1.00 . A A . 82 ASP HB3 1 1
29 39270 1 1 80 ASP N N -13.926 -6.937 -10.014 1.00 . A A . 82 ASP N 1 1
29 39271 1 1 80 ASP O O -16.107 -6.723 -7.177 1.00 . A A . 82 ASP O 1 1
29 39272 1 1 80 ASP OD1 O -16.862 -9.942 -9.297 1.00 . A A . 82 ASP OD1 1 1
29 39273 1 1 80 ASP OD2 O -15.990 -10.061 -7.250 1.00 . A A . 82 ASP OD2 1 1
29 39274 1 1 81 ASP C C -14.441 -3.966 -6.222 1.00 . A A . 83 ASP C 1 1
29 39275 1 1 81 ASP CA C -13.868 -5.392 -6.122 1.00 . A A . 83 ASP CA 1 1
29 39276 1 1 81 ASP CB C -12.400 -5.352 -5.690 1.00 . A A . 83 ASP CB 1 1
29 39277 1 1 81 ASP CG C -12.248 -4.759 -4.296 1.00 . A A . 83 ASP CG 1 1
29 39278 1 1 81 ASP H H -13.135 -6.103 -7.986 1.00 . A A . 83 ASP H 1 1
29 39279 1 1 81 ASP HA H -14.424 -5.935 -5.357 1.00 . A A . 83 ASP HA 1 1
29 39280 1 1 81 ASP HB2 H -11.987 -6.361 -5.651 1.00 . A A . 83 ASP HB2 1 1
29 39281 1 1 81 ASP HB3 H -11.859 -4.760 -6.422 1.00 . A A . 83 ASP HB3 1 1
29 39282 1 1 81 ASP N N -13.951 -6.117 -7.389 1.00 . A A . 83 ASP N 1 1
29 39283 1 1 81 ASP O O -14.603 -3.282 -5.214 1.00 . A A . 83 ASP O 1 1
29 39284 1 1 81 ASP OD1 O -12.744 -5.427 -3.368 1.00 . A A . 83 ASP OD1 1 1
29 39285 1 1 81 ASP OD2 O -11.601 -3.698 -4.169 1.00 . A A . 83 ASP OD2 1 1
29 39286 1 1 82 ARG C C -16.534 -1.861 -7.168 1.00 . A A . 84 ARG C 1 1
29 39287 1 1 82 ARG CA C -15.132 -2.131 -7.723 1.00 . A A . 84 ARG CA 1 1
29 39288 1 1 82 ARG CB C -15.148 -1.879 -9.237 1.00 . A A . 84 ARG CB 1 1
29 39289 1 1 82 ARG CD C -12.830 -1.037 -9.947 1.00 . A A . 84 ARG CD 1 1
29 39290 1 1 82 ARG CG C -13.827 -2.196 -9.947 1.00 . A A . 84 ARG CG 1 1
29 39291 1 1 82 ARG CZ C -10.512 -0.887 -10.923 1.00 . A A . 84 ARG CZ 1 1
29 39292 1 1 82 ARG H H -14.600 -4.133 -8.221 1.00 . A A . 84 ARG H 1 1
29 39293 1 1 82 ARG HA H -14.438 -1.436 -7.251 1.00 . A A . 84 ARG HA 1 1
29 39294 1 1 82 ARG HB2 H -15.912 -2.531 -9.656 1.00 . A A . 84 ARG HB2 1 1
29 39295 1 1 82 ARG HB3 H -15.444 -0.848 -9.432 1.00 . A A . 84 ARG HB3 1 1
29 39296 1 1 82 ARG HD2 H -13.192 -0.321 -10.686 1.00 . A A . 84 ARG HD2 1 1
29 39297 1 1 82 ARG HD3 H -12.829 -0.566 -8.962 1.00 . A A . 84 ARG HD3 1 1
29 39298 1 1 82 ARG HE H -11.270 -2.469 -9.897 1.00 . A A . 84 ARG HE 1 1
29 39299 1 1 82 ARG HG2 H -13.364 -3.066 -9.486 1.00 . A A . 84 ARG HG2 1 1
29 39300 1 1 82 ARG HG3 H -14.070 -2.436 -10.983 1.00 . A A . 84 ARG HG3 1 1
29 39301 1 1 82 ARG HH11 H -11.607 0.806 -11.172 1.00 . A A . 84 ARG HH11 1 1
29 39302 1 1 82 ARG HH12 H -10.012 0.860 -11.870 1.00 . A A . 84 ARG HH12 1 1
29 39303 1 1 82 ARG HH21 H -9.155 -2.426 -10.825 1.00 . A A . 84 ARG HH21 1 1
29 39304 1 1 82 ARG HH22 H -8.602 -1.023 -11.690 1.00 . A A . 84 ARG HH22 1 1
29 39305 1 1 82 ARG N N -14.688 -3.495 -7.448 1.00 . A A . 84 ARG N 1 1
29 39306 1 1 82 ARG NE N -11.475 -1.540 -10.249 1.00 . A A . 84 ARG NE 1 1
29 39307 1 1 82 ARG NH1 N -10.725 0.357 -11.363 1.00 . A A . 84 ARG NH1 1 1
29 39308 1 1 82 ARG NH2 N -9.334 -1.475 -11.151 1.00 . A A . 84 ARG NH2 1 1
29 39309 1 1 82 ARG O O -17.293 -2.837 -6.978 1.00 . A A . 84 ARG O 1 1
29 39310 2 2 1 HEM C1A C 4.740 9.619 3.368 1.00 . B A . 201 HEM C1A 1 1
29 39311 2 2 1 HEM C1B C 4.201 6.605 0.293 1.00 . B A . 201 HEM C1B 1 1
29 39312 2 2 1 HEM C1C C 0.904 4.917 2.587 1.00 . B A . 201 HEM C1C 1 1
29 39313 2 2 1 HEM C1D C 1.647 7.763 5.806 1.00 . B A . 201 HEM C1D 1 1
29 39314 2 2 1 HEM C2A C 5.770 10.356 2.668 1.00 . B A . 201 HEM C2A 1 1
29 39315 2 2 1 HEM C2B C 4.115 5.677 -0.811 1.00 . B A . 201 HEM C2B 1 1
29 39316 2 2 1 HEM C2C C -0.225 4.274 3.218 1.00 . B A . 201 HEM C2C 1 1
29 39317 2 2 1 HEM C2D C 1.883 8.549 6.991 1.00 . B A . 201 HEM C2D 1 1
29 39318 2 2 1 HEM C3A C 6.061 9.665 1.509 1.00 . B A . 201 HEM C3A 1 1
29 39319 2 2 1 HEM C3B C 3.057 4.855 -0.531 1.00 . B A . 201 HEM C3B 1 1
29 39320 2 2 1 HEM C3C C -0.403 4.903 4.418 1.00 . B A . 201 HEM C3C 1 1
29 39321 2 2 1 HEM C3D C 2.800 9.525 6.664 1.00 . B A . 201 HEM C3D 1 1
29 39322 2 2 1 HEM C4A C 5.167 8.536 1.446 1.00 . B A . 201 HEM C4A 1 1
29 39323 2 2 1 HEM C4B C 2.493 5.217 0.743 1.00 . B A . 201 HEM C4B 1 1
29 39324 2 2 1 HEM C4C C 0.591 5.921 4.584 1.00 . B A . 201 HEM C4C 1 1
29 39325 2 2 1 HEM C4D C 3.229 9.269 5.304 1.00 . B A . 201 HEM C4D 1 1
29 39326 2 2 1 HEM CAA C 6.289 11.719 3.073 1.00 . B A . 201 HEM CAA 1 1
29 39327 2 2 1 HEM CAB C 2.605 3.701 -1.397 1.00 . B A . 201 HEM CAB 1 1
29 39328 2 2 1 HEM CAC C -1.524 4.614 5.381 1.00 . B A . 201 HEM CAC 1 1
29 39329 2 2 1 HEM CAD C 3.418 10.495 7.653 1.00 . B A . 201 HEM CAD 1 1
29 39330 2 2 1 HEM CBA C 6.977 11.763 4.449 1.00 . B A . 201 HEM CBA 1 1
29 39331 2 2 1 HEM CBB C 2.370 2.495 -0.866 1.00 . B A . 201 HEM CBB 1 1
29 39332 2 2 1 HEM CBC C -1.468 3.476 6.098 1.00 . B A . 201 HEM CBC 1 1
29 39333 2 2 1 HEM CBD C 2.487 11.583 8.185 1.00 . B A . 201 HEM CBD 1 1
29 39334 2 2 1 HEM CGA C 6.404 12.802 5.411 1.00 . B A . 201 HEM CGA 1 1
29 39335 2 2 1 HEM CGD C 2.697 11.785 9.683 1.00 . B A . 201 HEM CGD 1 1
29 39336 2 2 1 HEM CHA C 4.212 9.991 4.618 1.00 . B A . 201 HEM CHA 1 1
29 39337 2 2 1 HEM CHB C 5.125 7.639 0.376 1.00 . B A . 201 HEM CHB 1 1
29 39338 2 2 1 HEM CHC C 1.414 4.576 1.335 1.00 . B A . 201 HEM CHC 1 1
29 39339 2 2 1 HEM CHD C 0.714 6.729 5.713 1.00 . B A . 201 HEM CHD 1 1
29 39340 2 2 1 HEM CMA C 7.074 10.025 0.446 1.00 . B A . 201 HEM CMA 1 1
29 39341 2 2 1 HEM CMB C 5.004 5.608 -2.029 1.00 . B A . 201 HEM CMB 1 1
29 39342 2 2 1 HEM CMC C -1.121 3.207 2.657 1.00 . B A . 201 HEM CMC 1 1
29 39343 2 2 1 HEM CMD C 1.290 8.299 8.360 1.00 . B A . 201 HEM CMD 1 1
29 39344 2 2 1 HEM FE FE 2.873 7.239 3.010 1.00 . B A . 201 HEM FE 1 1
29 39345 2 2 1 HEM HAA1 H 6.994 12.106 2.343 1.00 . B A . 201 HEM HAA1 1 1
29 39346 2 2 1 HEM HAA2 H 5.425 12.382 3.050 1.00 . B A . 201 HEM HAA2 1 1
29 39347 2 2 1 HEM HAB H 2.114 3.881 -2.325 1.00 . B A . 201 HEM HAB 1 1
29 39348 2 2 1 HEM HAC H -2.143 5.432 5.718 1.00 . B A . 201 HEM HAC 1 1
29 39349 2 2 1 HEM HAD1 H 3.743 9.916 8.512 1.00 . B A . 201 HEM HAD1 1 1
29 39350 2 2 1 HEM HAD2 H 4.300 10.987 7.257 1.00 . B A . 201 HEM HAD2 1 1
29 39351 2 2 1 HEM HBA1 H 8.035 11.984 4.322 1.00 . B A . 201 HEM HBA1 1 1
29 39352 2 2 1 HEM HBA2 H 6.894 10.791 4.928 1.00 . B A . 201 HEM HBA2 1 1
29 39353 2 2 1 HEM HBB1 H 2.722 2.281 0.124 1.00 . B A . 201 HEM HBB1 1 1
29 39354 2 2 1 HEM HBB2 H 1.656 1.851 -1.349 1.00 . B A . 201 HEM HBB2 1 1
29 39355 2 2 1 HEM HBC1 H -0.853 2.662 5.758 1.00 . B A . 201 HEM HBC1 1 1
29 39356 2 2 1 HEM HBC2 H -1.972 3.401 7.049 1.00 . B A . 201 HEM HBC2 1 1
29 39357 2 2 1 HEM HBD1 H 2.692 12.513 7.660 1.00 . B A . 201 HEM HBD1 1 1
29 39358 2 2 1 HEM HBD2 H 1.456 11.306 8.007 1.00 . B A . 201 HEM HBD2 1 1
29 39359 2 2 1 HEM HHA H 4.612 10.867 5.098 1.00 . B A . 201 HEM HHA 1 1
29 39360 2 2 1 HEM HHB H 5.815 7.771 -0.443 1.00 . B A . 201 HEM HHB 1 1
29 39361 2 2 1 HEM HHC H 0.959 3.785 0.770 1.00 . B A . 201 HEM HHC 1 1
29 39362 2 2 1 HEM HHD H 0.063 6.534 6.550 1.00 . B A . 201 HEM HHD 1 1
29 39363 2 2 1 HEM HMA1 H 7.697 9.158 0.228 1.00 . B A . 201 HEM HMA1 1 1
29 39364 2 2 1 HEM HMA2 H 6.555 10.328 -0.463 1.00 . B A . 201 HEM HMA2 1 1
29 39365 2 2 1 HEM HMA3 H 7.727 10.835 0.762 1.00 . B A . 201 HEM HMA3 1 1
29 39366 2 2 1 HEM HMB1 H 4.957 6.546 -2.582 1.00 . B A . 201 HEM HMB1 1 1
29 39367 2 2 1 HEM HMB2 H 6.038 5.421 -1.737 1.00 . B A . 201 HEM HMB2 1 1
29 39368 2 2 1 HEM HMB3 H 4.674 4.787 -2.667 1.00 . B A . 201 HEM HMB3 1 1
29 39369 2 2 1 HEM HMC1 H -0.607 2.597 1.919 1.00 . B A . 201 HEM HMC1 1 1
29 39370 2 2 1 HEM HMC2 H -1.493 2.560 3.449 1.00 . B A . 201 HEM HMC2 1 1
29 39371 2 2 1 HEM HMC3 H -1.966 3.724 2.216 1.00 . B A . 201 HEM HMC3 1 1
29 39372 2 2 1 HEM HMD1 H 1.325 9.202 8.967 1.00 . B A . 201 HEM HMD1 1 1
29 39373 2 2 1 HEM HMD2 H 0.252 7.982 8.288 1.00 . B A . 201 HEM HMD2 1 1
29 39374 2 2 1 HEM HMD3 H 1.865 7.524 8.865 1.00 . B A . 201 HEM HMD3 1 1
29 39375 2 2 1 HEM NA N 4.399 8.555 2.582 1.00 . B A . 201 HEM NA 1 1
29 39376 2 2 1 HEM NB N 3.217 6.276 1.202 1.00 . B A . 201 HEM NB 1 1
29 39377 2 2 1 HEM NC N 1.337 5.911 3.434 1.00 . B A . 201 HEM NC 1 1
29 39378 2 2 1 HEM ND N 2.532 8.188 4.857 1.00 . B A . 201 HEM ND 1 1
29 39379 2 2 1 HEM O1A O 6.675 12.648 6.620 1.00 . B A . 201 HEM O1A 1 1
29 39380 2 2 1 HEM O1D O 3.686 12.459 10.036 1.00 . B A . 201 HEM O1D 1 1
29 39381 2 2 1 HEM O2A O 5.709 13.725 4.936 1.00 . B A . 201 HEM O2A 1 1
29 39382 2 2 1 HEM O2D O 1.882 11.227 10.450 1.00 . B A . 201 HEM O2D 1 1
30 39383 1 1 1 ALA C C -1.652 -5.919 -18.623 1.00 . A A . 3 ALA C 1 1
30 39384 1 1 1 ALA CA C -1.465 -6.097 -20.121 1.00 . A A . 3 ALA CA 1 1
30 39385 1 1 1 ALA CB C -0.458 -7.215 -20.413 1.00 . A A . 3 ALA CB 1 1
30 39386 1 1 1 ALA H1 H -3.279 -6.851 -19.870 1.00 . A A . 3 ALA H1 1 1
30 39387 1 1 1 ALA H2 H -3.296 -5.568 -20.874 1.00 . A A . 3 ALA H2 1 1
30 39388 1 1 1 ALA H3 H -2.759 -7.037 -21.455 1.00 . A A . 3 ALA H3 1 1
30 39389 1 1 1 ALA HA H -1.112 -5.169 -20.574 1.00 . A A . 3 ALA HA 1 1
30 39390 1 1 1 ALA HB1 H 0.552 -6.864 -20.199 1.00 . A A . 3 ALA HB1 1 1
30 39391 1 1 1 ALA HB2 H -0.668 -8.086 -19.789 1.00 . A A . 3 ALA HB2 1 1
30 39392 1 1 1 ALA HB3 H -0.509 -7.506 -21.463 1.00 . A A . 3 ALA HB3 1 1
30 39393 1 1 1 ALA N N -2.799 -6.420 -20.658 1.00 . A A . 3 ALA N 1 1
30 39394 1 1 1 ALA O O -2.775 -6.160 -18.180 1.00 . A A . 3 ALA O 1 1
30 39395 1 1 2 VAL C C -1.085 -6.903 -15.870 1.00 . A A . 4 VAL C 1 1
30 39396 1 1 2 VAL CA C -0.611 -5.552 -16.418 1.00 . A A . 4 VAL CA 1 1
30 39397 1 1 2 VAL CB C -1.316 -4.293 -15.851 1.00 . A A . 4 VAL CB 1 1
30 39398 1 1 2 VAL CG1 C -0.729 -3.029 -16.496 1.00 . A A . 4 VAL CG1 1 1
30 39399 1 1 2 VAL CG2 C -2.845 -4.245 -15.984 1.00 . A A . 4 VAL CG2 1 1
30 39400 1 1 2 VAL H H 0.291 -5.406 -18.327 1.00 . A A . 4 VAL H 1 1
30 39401 1 1 2 VAL HA H 0.410 -5.490 -16.047 1.00 . A A . 4 VAL HA 1 1
30 39402 1 1 2 VAL HB H -1.091 -4.239 -14.785 1.00 . A A . 4 VAL HB 1 1
30 39403 1 1 2 VAL HG11 H 0.357 -3.028 -16.394 1.00 . A A . 4 VAL HG11 1 1
30 39404 1 1 2 VAL HG12 H -0.986 -2.980 -17.555 1.00 . A A . 4 VAL HG12 1 1
30 39405 1 1 2 VAL HG13 H -1.130 -2.143 -16.002 1.00 . A A . 4 VAL HG13 1 1
30 39406 1 1 2 VAL HG21 H -3.141 -4.032 -17.010 1.00 . A A . 4 VAL HG21 1 1
30 39407 1 1 2 VAL HG22 H -3.294 -5.182 -15.657 1.00 . A A . 4 VAL HG22 1 1
30 39408 1 1 2 VAL HG23 H -3.232 -3.441 -15.356 1.00 . A A . 4 VAL HG23 1 1
30 39409 1 1 2 VAL N N -0.600 -5.558 -17.879 1.00 . A A . 4 VAL N 1 1
30 39410 1 1 2 VAL O O -1.226 -7.882 -16.603 1.00 . A A . 4 VAL O 1 1
30 39411 1 1 3 LYS C C -2.840 -7.439 -12.821 1.00 . A A . 5 LYS C 1 1
30 39412 1 1 3 LYS CA C -1.993 -8.060 -13.923 1.00 . A A . 5 LYS CA 1 1
30 39413 1 1 3 LYS CB C -1.006 -9.114 -13.392 1.00 . A A . 5 LYS CB 1 1
30 39414 1 1 3 LYS CD C -0.855 -11.312 -12.115 1.00 . A A . 5 LYS CD 1 1
30 39415 1 1 3 LYS CE C -1.714 -12.273 -11.270 1.00 . A A . 5 LYS CE 1 1
30 39416 1 1 3 LYS CG C -1.718 -10.432 -13.032 1.00 . A A . 5 LYS CG 1 1
30 39417 1 1 3 LYS H H -1.094 -6.142 -14.011 1.00 . A A . 5 LYS H 1 1
30 39418 1 1 3 LYS HA H -2.660 -8.528 -14.649 1.00 . A A . 5 LYS HA 1 1
30 39419 1 1 3 LYS HB2 H -0.255 -9.328 -14.154 1.00 . A A . 5 LYS HB2 1 1
30 39420 1 1 3 LYS HB3 H -0.504 -8.696 -12.519 1.00 . A A . 5 LYS HB3 1 1
30 39421 1 1 3 LYS HD2 H -0.095 -11.842 -12.693 1.00 . A A . 5 LYS HD2 1 1
30 39422 1 1 3 LYS HD3 H -0.332 -10.654 -11.420 1.00 . A A . 5 LYS HD3 1 1
30 39423 1 1 3 LYS HE2 H -1.128 -12.616 -10.415 1.00 . A A . 5 LYS HE2 1 1
30 39424 1 1 3 LYS HE3 H -2.584 -11.741 -10.877 1.00 . A A . 5 LYS HE3 1 1
30 39425 1 1 3 LYS HG2 H -2.636 -10.200 -12.499 1.00 . A A . 5 LYS HG2 1 1
30 39426 1 1 3 LYS HG3 H -1.972 -10.963 -13.952 1.00 . A A . 5 LYS HG3 1 1
30 39427 1 1 3 LYS HZ1 H -1.383 -14.076 -12.197 1.00 . A A . 5 LYS HZ1 1 1
30 39428 1 1 3 LYS HZ2 H -2.857 -13.960 -11.481 1.00 . A A . 5 LYS HZ2 1 1
30 39429 1 1 3 LYS HZ3 H -2.578 -13.187 -12.905 1.00 . A A . 5 LYS HZ3 1 1
30 39430 1 1 3 LYS N N -1.286 -6.967 -14.562 1.00 . A A . 5 LYS N 1 1
30 39431 1 1 3 LYS NZ N -2.166 -13.460 -12.025 1.00 . A A . 5 LYS NZ 1 1
30 39432 1 1 3 LYS O O -2.478 -6.401 -12.265 1.00 . A A . 5 LYS O 1 1
30 39433 1 1 4 TYR C C -4.806 -8.649 -10.346 1.00 . A A . 6 TYR C 1 1
30 39434 1 1 4 TYR CA C -4.868 -7.631 -11.479 1.00 . A A . 6 TYR CA 1 1
30 39435 1 1 4 TYR CB C -6.281 -7.506 -12.029 1.00 . A A . 6 TYR CB 1 1
30 39436 1 1 4 TYR CD1 C -6.167 -7.208 -14.542 1.00 . A A . 6 TYR CD1 1 1
30 39437 1 1 4 TYR CD2 C -6.787 -5.301 -13.166 1.00 . A A . 6 TYR CD2 1 1
30 39438 1 1 4 TYR CE1 C -6.243 -6.403 -15.691 1.00 . A A . 6 TYR CE1 1 1
30 39439 1 1 4 TYR CE2 C -6.866 -4.496 -14.315 1.00 . A A . 6 TYR CE2 1 1
30 39440 1 1 4 TYR CG C -6.418 -6.652 -13.274 1.00 . A A . 6 TYR CG 1 1
30 39441 1 1 4 TYR CZ C -6.589 -5.047 -15.578 1.00 . A A . 6 TYR CZ 1 1
30 39442 1 1 4 TYR H H -4.259 -8.886 -13.027 1.00 . A A . 6 TYR H 1 1
30 39443 1 1 4 TYR HA H -4.557 -6.661 -11.120 1.00 . A A . 6 TYR HA 1 1
30 39444 1 1 4 TYR HB2 H -6.659 -8.501 -12.245 1.00 . A A . 6 TYR HB2 1 1
30 39445 1 1 4 TYR HB3 H -6.865 -7.074 -11.228 1.00 . A A . 6 TYR HB3 1 1
30 39446 1 1 4 TYR HD1 H -5.901 -8.250 -14.635 1.00 . A A . 6 TYR HD1 1 1
30 39447 1 1 4 TYR HD2 H -7.002 -4.882 -12.198 1.00 . A A . 6 TYR HD2 1 1
30 39448 1 1 4 TYR HE1 H -6.032 -6.827 -16.661 1.00 . A A . 6 TYR HE1 1 1
30 39449 1 1 4 TYR HE2 H -7.108 -3.447 -14.219 1.00 . A A . 6 TYR HE2 1 1
30 39450 1 1 4 TYR HH H -6.870 -3.360 -16.498 1.00 . A A . 6 TYR HH 1 1
30 39451 1 1 4 TYR N N -3.985 -8.052 -12.536 1.00 . A A . 6 TYR N 1 1
30 39452 1 1 4 TYR O O -4.476 -9.812 -10.589 1.00 . A A . 6 TYR O 1 1
30 39453 1 1 4 TYR OH O -6.703 -4.284 -16.701 1.00 . A A . 6 TYR OH 1 1
30 39454 1 1 5 TYR C C -6.539 -8.885 -7.279 1.00 . A A . 7 TYR C 1 1
30 39455 1 1 5 TYR CA C -5.184 -9.076 -7.955 1.00 . A A . 7 TYR CA 1 1
30 39456 1 1 5 TYR CB C -4.021 -8.745 -7.016 1.00 . A A . 7 TYR CB 1 1
30 39457 1 1 5 TYR CD1 C -2.002 -9.860 -8.079 1.00 . A A . 7 TYR CD1 1 1
30 39458 1 1 5 TYR CD2 C -2.133 -7.432 -8.056 1.00 . A A . 7 TYR CD2 1 1
30 39459 1 1 5 TYR CE1 C -0.806 -9.783 -8.816 1.00 . A A . 7 TYR CE1 1 1
30 39460 1 1 5 TYR CE2 C -0.943 -7.358 -8.790 1.00 . A A . 7 TYR CE2 1 1
30 39461 1 1 5 TYR CG C -2.672 -8.681 -7.704 1.00 . A A . 7 TYR CG 1 1
30 39462 1 1 5 TYR CZ C -0.295 -8.530 -9.203 1.00 . A A . 7 TYR CZ 1 1
30 39463 1 1 5 TYR H H -5.363 -7.238 -8.995 1.00 . A A . 7 TYR H 1 1
30 39464 1 1 5 TYR HA H -5.092 -10.123 -8.249 1.00 . A A . 7 TYR HA 1 1
30 39465 1 1 5 TYR HB2 H -4.208 -7.779 -6.553 1.00 . A A . 7 TYR HB2 1 1
30 39466 1 1 5 TYR HB3 H -3.987 -9.492 -6.225 1.00 . A A . 7 TYR HB3 1 1
30 39467 1 1 5 TYR HD1 H -2.411 -10.823 -7.809 1.00 . A A . 7 TYR HD1 1 1
30 39468 1 1 5 TYR HD2 H -2.649 -6.522 -7.800 1.00 . A A . 7 TYR HD2 1 1
30 39469 1 1 5 TYR HE1 H -0.270 -10.685 -9.065 1.00 . A A . 7 TYR HE1 1 1
30 39470 1 1 5 TYR HE2 H -0.539 -6.392 -9.033 1.00 . A A . 7 TYR HE2 1 1
30 39471 1 1 5 TYR HH H 1.050 -7.543 -10.223 1.00 . A A . 7 TYR HH 1 1
30 39472 1 1 5 TYR N N -5.129 -8.217 -9.127 1.00 . A A . 7 TYR N 1 1
30 39473 1 1 5 TYR O O -7.078 -7.774 -7.272 1.00 . A A . 7 TYR O 1 1
30 39474 1 1 5 TYR OH O 0.794 -8.455 -10.022 1.00 . A A . 7 TYR OH 1 1
30 39475 1 1 6 THR C C -8.129 -9.340 -4.654 1.00 . A A . 8 THR C 1 1
30 39476 1 1 6 THR CA C -8.368 -9.940 -6.038 1.00 . A A . 8 THR CA 1 1
30 39477 1 1 6 THR CB C -8.969 -11.352 -5.937 1.00 . A A . 8 THR CB 1 1
30 39478 1 1 6 THR CG2 C -9.082 -12.014 -7.316 1.00 . A A . 8 THR CG2 1 1
30 39479 1 1 6 THR H H -6.619 -10.856 -6.788 1.00 . A A . 8 THR H 1 1
30 39480 1 1 6 THR HA H -9.075 -9.305 -6.574 1.00 . A A . 8 THR HA 1 1
30 39481 1 1 6 THR HB H -9.978 -11.252 -5.532 1.00 . A A . 8 THR HB 1 1
30 39482 1 1 6 THR HG1 H -7.777 -12.892 -5.479 1.00 . A A . 8 THR HG1 1 1
30 39483 1 1 6 THR HG21 H -9.773 -12.856 -7.264 1.00 . A A . 8 THR HG21 1 1
30 39484 1 1 6 THR HG22 H -9.470 -11.293 -8.033 1.00 . A A . 8 THR HG22 1 1
30 39485 1 1 6 THR HG23 H -8.112 -12.372 -7.661 1.00 . A A . 8 THR HG23 1 1
30 39486 1 1 6 THR N N -7.111 -9.976 -6.766 1.00 . A A . 8 THR N 1 1
30 39487 1 1 6 THR O O -7.017 -9.415 -4.127 1.00 . A A . 8 THR O 1 1
30 39488 1 1 6 THR OG1 O -8.222 -12.145 -5.031 1.00 . A A . 8 THR OG1 1 1
30 39489 1 1 7 LEU C C -8.557 -9.394 -1.777 1.00 . A A . 9 LEU C 1 1
30 39490 1 1 7 LEU CA C -9.121 -8.294 -2.676 1.00 . A A . 9 LEU CA 1 1
30 39491 1 1 7 LEU CB C -10.510 -7.844 -2.197 1.00 . A A . 9 LEU CB 1 1
30 39492 1 1 7 LEU CD1 C -11.882 -6.087 -1.021 1.00 . A A . 9 LEU CD1 1 1
30 39493 1 1 7 LEU CD2 C -9.603 -6.584 -0.170 1.00 . A A . 9 LEU CD2 1 1
30 39494 1 1 7 LEU CG C -10.467 -6.506 -1.435 1.00 . A A . 9 LEU CG 1 1
30 39495 1 1 7 LEU H H -10.057 -8.686 -4.543 1.00 . A A . 9 LEU H 1 1
30 39496 1 1 7 LEU HA H -8.442 -7.441 -2.660 1.00 . A A . 9 LEU HA 1 1
30 39497 1 1 7 LEU HB2 H -11.157 -7.730 -3.065 1.00 . A A . 9 LEU HB2 1 1
30 39498 1 1 7 LEU HB3 H -10.955 -8.611 -1.564 1.00 . A A . 9 LEU HB3 1 1
30 39499 1 1 7 LEU HD11 H -12.258 -6.742 -0.236 1.00 . A A . 9 LEU HD11 1 1
30 39500 1 1 7 LEU HD12 H -11.863 -5.059 -0.656 1.00 . A A . 9 LEU HD12 1 1
30 39501 1 1 7 LEU HD13 H -12.559 -6.140 -1.871 1.00 . A A . 9 LEU HD13 1 1
30 39502 1 1 7 LEU HD21 H -9.764 -5.698 0.445 1.00 . A A . 9 LEU HD21 1 1
30 39503 1 1 7 LEU HD22 H -9.882 -7.466 0.404 1.00 . A A . 9 LEU HD22 1 1
30 39504 1 1 7 LEU HD23 H -8.545 -6.636 -0.426 1.00 . A A . 9 LEU HD23 1 1
30 39505 1 1 7 LEU HG H -10.067 -5.735 -2.095 1.00 . A A . 9 LEU HG 1 1
30 39506 1 1 7 LEU N N -9.180 -8.771 -4.051 1.00 . A A . 9 LEU N 1 1
30 39507 1 1 7 LEU O O -7.707 -9.120 -0.940 1.00 . A A . 9 LEU O 1 1
30 39508 1 1 8 GLU C C -7.011 -11.980 -1.405 1.00 . A A . 10 GLU C 1 1
30 39509 1 1 8 GLU CA C -8.524 -11.807 -1.260 1.00 . A A . 10 GLU CA 1 1
30 39510 1 1 8 GLU CB C -9.250 -13.070 -1.734 1.00 . A A . 10 GLU CB 1 1
30 39511 1 1 8 GLU CD C -9.748 -13.992 0.586 1.00 . A A . 10 GLU CD 1 1
30 39512 1 1 8 GLU CG C -9.047 -14.231 -0.747 1.00 . A A . 10 GLU CG 1 1
30 39513 1 1 8 GLU H H -9.723 -10.750 -2.686 1.00 . A A . 10 GLU H 1 1
30 39514 1 1 8 GLU HA H -8.762 -11.654 -0.213 1.00 . A A . 10 GLU HA 1 1
30 39515 1 1 8 GLU HB2 H -10.310 -12.864 -1.835 1.00 . A A . 10 GLU HB2 1 1
30 39516 1 1 8 GLU HB3 H -8.870 -13.371 -2.708 1.00 . A A . 10 GLU HB3 1 1
30 39517 1 1 8 GLU HG2 H -9.450 -15.142 -1.185 1.00 . A A . 10 GLU HG2 1 1
30 39518 1 1 8 GLU HG3 H -7.983 -14.383 -0.569 1.00 . A A . 10 GLU HG3 1 1
30 39519 1 1 8 GLU N N -9.008 -10.636 -1.985 1.00 . A A . 10 GLU N 1 1
30 39520 1 1 8 GLU O O -6.281 -11.997 -0.414 1.00 . A A . 10 GLU O 1 1
30 39521 1 1 8 GLU OE1 O -10.987 -14.153 0.610 1.00 . A A . 10 GLU OE1 1 1
30 39522 1 1 8 GLU OE2 O -9.032 -13.651 1.551 1.00 . A A . 10 GLU OE2 1 1
30 39523 1 1 9 GLU C C -4.331 -11.151 -2.185 1.00 . A A . 11 GLU C 1 1
30 39524 1 1 9 GLU CA C -5.103 -12.258 -2.903 1.00 . A A . 11 GLU CA 1 1
30 39525 1 1 9 GLU CB C -4.817 -12.220 -4.412 1.00 . A A . 11 GLU CB 1 1
30 39526 1 1 9 GLU CD C -5.691 -14.529 -4.923 1.00 . A A . 11 GLU CD 1 1
30 39527 1 1 9 GLU CG C -4.480 -13.611 -4.959 1.00 . A A . 11 GLU CG 1 1
30 39528 1 1 9 GLU H H -7.182 -12.142 -3.421 1.00 . A A . 11 GLU H 1 1
30 39529 1 1 9 GLU HA H -4.780 -13.214 -2.487 1.00 . A A . 11 GLU HA 1 1
30 39530 1 1 9 GLU HB2 H -5.660 -11.802 -4.959 1.00 . A A . 11 GLU HB2 1 1
30 39531 1 1 9 GLU HB3 H -3.963 -11.573 -4.589 1.00 . A A . 11 GLU HB3 1 1
30 39532 1 1 9 GLU HG2 H -4.152 -13.525 -5.994 1.00 . A A . 11 GLU HG2 1 1
30 39533 1 1 9 GLU HG3 H -3.668 -14.049 -4.376 1.00 . A A . 11 GLU HG3 1 1
30 39534 1 1 9 GLU N N -6.529 -12.119 -2.643 1.00 . A A . 11 GLU N 1 1
30 39535 1 1 9 GLU O O -3.359 -11.410 -1.484 1.00 . A A . 11 GLU O 1 1
30 39536 1 1 9 GLU OE1 O -6.676 -14.170 -5.608 1.00 . A A . 11 GLU OE1 1 1
30 39537 1 1 9 GLU OE2 O -5.605 -15.555 -4.216 1.00 . A A . 11 GLU OE2 1 1
30 39538 1 1 10 ILE C C -4.181 -8.912 -0.180 1.00 . A A . 12 ILE C 1 1
30 39539 1 1 10 ILE CA C -4.124 -8.774 -1.714 1.00 . A A . 12 ILE CA 1 1
30 39540 1 1 10 ILE CB C -4.753 -7.473 -2.249 1.00 . A A . 12 ILE CB 1 1
30 39541 1 1 10 ILE CD1 C -5.679 -6.454 -4.382 1.00 . A A . 12 ILE CD1 1 1
30 39542 1 1 10 ILE CG1 C -4.608 -7.369 -3.782 1.00 . A A . 12 ILE CG1 1 1
30 39543 1 1 10 ILE CG2 C -4.108 -6.249 -1.588 1.00 . A A . 12 ILE CG2 1 1
30 39544 1 1 10 ILE H H -5.589 -9.751 -2.937 1.00 . A A . 12 ILE H 1 1
30 39545 1 1 10 ILE HA H -3.070 -8.812 -2.006 1.00 . A A . 12 ILE HA 1 1
30 39546 1 1 10 ILE HB H -5.816 -7.480 -2.005 1.00 . A A . 12 ILE HB 1 1
30 39547 1 1 10 ILE HD11 H -6.671 -6.810 -4.113 1.00 . A A . 12 ILE HD11 1 1
30 39548 1 1 10 ILE HD12 H -5.547 -5.442 -4.018 1.00 . A A . 12 ILE HD12 1 1
30 39549 1 1 10 ILE HD13 H -5.613 -6.439 -5.466 1.00 . A A . 12 ILE HD13 1 1
30 39550 1 1 10 ILE HG12 H -3.617 -6.997 -4.037 1.00 . A A . 12 ILE HG12 1 1
30 39551 1 1 10 ILE HG13 H -4.726 -8.340 -4.254 1.00 . A A . 12 ILE HG13 1 1
30 39552 1 1 10 ILE HG21 H -3.054 -6.444 -1.402 1.00 . A A . 12 ILE HG21 1 1
30 39553 1 1 10 ILE HG22 H -4.185 -5.377 -2.234 1.00 . A A . 12 ILE HG22 1 1
30 39554 1 1 10 ILE HG23 H -4.610 -6.035 -0.645 1.00 . A A . 12 ILE HG23 1 1
30 39555 1 1 10 ILE N N -4.776 -9.908 -2.346 1.00 . A A . 12 ILE N 1 1
30 39556 1 1 10 ILE O O -3.178 -8.707 0.501 1.00 . A A . 12 ILE O 1 1
30 39557 1 1 11 GLN C C -4.594 -10.678 2.296 1.00 . A A . 13 GLN C 1 1
30 39558 1 1 11 GLN CA C -5.533 -9.589 1.787 1.00 . A A . 13 GLN CA 1 1
30 39559 1 1 11 GLN CB C -6.993 -9.983 2.046 1.00 . A A . 13 GLN CB 1 1
30 39560 1 1 11 GLN CD C -8.182 -8.796 3.937 1.00 . A A . 13 GLN CD 1 1
30 39561 1 1 11 GLN CG C -7.866 -8.787 2.441 1.00 . A A . 13 GLN CG 1 1
30 39562 1 1 11 GLN H H -6.112 -9.503 -0.239 1.00 . A A . 13 GLN H 1 1
30 39563 1 1 11 GLN HA H -5.305 -8.693 2.360 1.00 . A A . 13 GLN HA 1 1
30 39564 1 1 11 GLN HB2 H -7.417 -10.447 1.162 1.00 . A A . 13 GLN HB2 1 1
30 39565 1 1 11 GLN HB3 H -7.033 -10.736 2.830 1.00 . A A . 13 GLN HB3 1 1
30 39566 1 1 11 GLN HE21 H -10.135 -8.343 3.582 1.00 . A A . 13 GLN HE21 1 1
30 39567 1 1 11 GLN HE22 H -9.688 -8.581 5.262 1.00 . A A . 13 GLN HE22 1 1
30 39568 1 1 11 GLN HG2 H -7.395 -7.845 2.164 1.00 . A A . 13 GLN HG2 1 1
30 39569 1 1 11 GLN HG3 H -8.799 -8.870 1.887 1.00 . A A . 13 GLN HG3 1 1
30 39570 1 1 11 GLN N N -5.330 -9.307 0.372 1.00 . A A . 13 GLN N 1 1
30 39571 1 1 11 GLN NE2 N -9.442 -8.545 4.286 1.00 . A A . 13 GLN NE2 1 1
30 39572 1 1 11 GLN O O -4.143 -10.597 3.431 1.00 . A A . 13 GLN O 1 1
30 39573 1 1 11 GLN OE1 O -7.322 -9.072 4.771 1.00 . A A . 13 GLN OE1 1 1
30 39574 1 1 12 LYS C C -1.893 -12.001 2.197 1.00 . A A . 14 LYS C 1 1
30 39575 1 1 12 LYS CA C -3.257 -12.659 1.914 1.00 . A A . 14 LYS CA 1 1
30 39576 1 1 12 LYS CB C -3.148 -13.823 0.913 1.00 . A A . 14 LYS CB 1 1
30 39577 1 1 12 LYS CD C -4.047 -16.118 0.288 1.00 . A A . 14 LYS CD 1 1
30 39578 1 1 12 LYS CE C -4.666 -17.337 0.992 1.00 . A A . 14 LYS CE 1 1
30 39579 1 1 12 LYS CG C -4.296 -14.827 1.090 1.00 . A A . 14 LYS CG 1 1
30 39580 1 1 12 LYS H H -4.691 -11.766 0.574 1.00 . A A . 14 LYS H 1 1
30 39581 1 1 12 LYS HA H -3.583 -13.074 2.869 1.00 . A A . 14 LYS HA 1 1
30 39582 1 1 12 LYS HB2 H -3.138 -13.461 -0.114 1.00 . A A . 14 LYS HB2 1 1
30 39583 1 1 12 LYS HB3 H -2.208 -14.338 1.103 1.00 . A A . 14 LYS HB3 1 1
30 39584 1 1 12 LYS HD2 H -4.507 -15.997 -0.698 1.00 . A A . 14 LYS HD2 1 1
30 39585 1 1 12 LYS HD3 H -2.979 -16.279 0.129 1.00 . A A . 14 LYS HD3 1 1
30 39586 1 1 12 LYS HE2 H -5.592 -17.037 1.488 1.00 . A A . 14 LYS HE2 1 1
30 39587 1 1 12 LYS HE3 H -4.916 -18.095 0.246 1.00 . A A . 14 LYS HE3 1 1
30 39588 1 1 12 LYS HG2 H -4.391 -15.055 2.151 1.00 . A A . 14 LYS HG2 1 1
30 39589 1 1 12 LYS HG3 H -5.232 -14.366 0.758 1.00 . A A . 14 LYS HG3 1 1
30 39590 1 1 12 LYS HZ1 H -3.366 -17.228 2.589 1.00 . A A . 14 LYS HZ1 1 1
30 39591 1 1 12 LYS HZ2 H -4.231 -18.627 2.534 1.00 . A A . 14 LYS HZ2 1 1
30 39592 1 1 12 LYS HZ3 H -2.979 -18.397 1.495 1.00 . A A . 14 LYS HZ3 1 1
30 39593 1 1 12 LYS N N -4.256 -11.687 1.490 1.00 . A A . 14 LYS N 1 1
30 39594 1 1 12 LYS NZ N -3.741 -17.939 1.977 1.00 . A A . 14 LYS NZ 1 1
30 39595 1 1 12 LYS O O -1.062 -12.604 2.875 1.00 . A A . 14 LYS O 1 1
30 39596 1 1 13 HIS C C -0.504 -8.951 2.843 1.00 . A A . 15 HIS C 1 1
30 39597 1 1 13 HIS CA C -0.375 -10.086 1.813 1.00 . A A . 15 HIS CA 1 1
30 39598 1 1 13 HIS CB C 0.065 -9.572 0.428 1.00 . A A . 15 HIS CB 1 1
30 39599 1 1 13 HIS CD2 C -0.295 -11.759 -0.910 1.00 . A A . 15 HIS CD2 1 1
30 39600 1 1 13 HIS CE1 C 1.439 -11.676 -2.244 1.00 . A A . 15 HIS CE1 1 1
30 39601 1 1 13 HIS CG C 0.419 -10.630 -0.598 1.00 . A A . 15 HIS CG 1 1
30 39602 1 1 13 HIS H H -2.374 -10.307 1.171 1.00 . A A . 15 HIS H 1 1
30 39603 1 1 13 HIS HA H 0.398 -10.763 2.174 1.00 . A A . 15 HIS HA 1 1
30 39604 1 1 13 HIS HB2 H -0.717 -8.955 0.000 1.00 . A A . 15 HIS HB2 1 1
30 39605 1 1 13 HIS HB3 H 0.934 -8.934 0.574 1.00 . A A . 15 HIS HB3 1 1
30 39606 1 1 13 HIS HD1 H 2.161 -9.835 -1.546 1.00 . A A . 15 HIS HD1 1 1
30 39607 1 1 13 HIS HD2 H -1.226 -12.071 -0.474 1.00 . A A . 15 HIS HD2 1 1
30 39608 1 1 13 HIS HE1 H 2.151 -11.913 -3.021 1.00 . A A . 15 HIS HE1 1 1
30 39609 1 1 13 HIS N N -1.643 -10.789 1.685 1.00 . A A . 15 HIS N 1 1
30 39610 1 1 13 HIS ND1 N 1.490 -10.583 -1.464 1.00 . A A . 15 HIS ND1 1 1
30 39611 1 1 13 HIS NE2 N 0.377 -12.431 -1.935 1.00 . A A . 15 HIS NE2 1 1
30 39612 1 1 13 HIS O O -0.539 -7.772 2.475 1.00 . A A . 15 HIS O 1 1
30 39613 1 1 14 ASN C C -0.129 -8.913 6.584 1.00 . A A . 16 ASN C 1 1
30 39614 1 1 14 ASN CA C -0.624 -8.351 5.249 1.00 . A A . 16 ASN CA 1 1
30 39615 1 1 14 ASN CB C -2.054 -7.815 5.392 1.00 . A A . 16 ASN CB 1 1
30 39616 1 1 14 ASN CG C -3.111 -8.896 5.628 1.00 . A A . 16 ASN CG 1 1
30 39617 1 1 14 ASN H H -0.555 -10.294 4.360 1.00 . A A . 16 ASN H 1 1
30 39618 1 1 14 ASN HA H 0.024 -7.505 5.017 1.00 . A A . 16 ASN HA 1 1
30 39619 1 1 14 ASN HB2 H -2.101 -7.094 6.208 1.00 . A A . 16 ASN HB2 1 1
30 39620 1 1 14 ASN HB3 H -2.274 -7.299 4.469 1.00 . A A . 16 ASN HB3 1 1
30 39621 1 1 14 ASN HD21 H -4.648 -7.572 5.302 1.00 . A A . 16 ASN HD21 1 1
30 39622 1 1 14 ASN HD22 H -5.097 -9.247 5.486 1.00 . A A . 16 ASN HD22 1 1
30 39623 1 1 14 ASN N N -0.537 -9.307 4.139 1.00 . A A . 16 ASN N 1 1
30 39624 1 1 14 ASN ND2 N -4.385 -8.527 5.512 1.00 . A A . 16 ASN ND2 1 1
30 39625 1 1 14 ASN O O -0.813 -8.819 7.601 1.00 . A A . 16 ASN O 1 1
30 39626 1 1 14 ASN OD1 O -2.787 -10.051 5.895 1.00 . A A . 16 ASN OD1 1 1
30 39627 1 1 15 ASN C C 3.177 -9.904 7.846 1.00 . A A . 17 ASN C 1 1
30 39628 1 1 15 ASN CA C 1.654 -9.991 7.864 1.00 . A A . 17 ASN CA 1 1
30 39629 1 1 15 ASN CB C 1.132 -11.428 8.088 1.00 . A A . 17 ASN CB 1 1
30 39630 1 1 15 ASN CG C -0.062 -11.476 9.037 1.00 . A A . 17 ASN CG 1 1
30 39631 1 1 15 ASN H H 1.653 -9.425 5.781 1.00 . A A . 17 ASN H 1 1
30 39632 1 1 15 ASN HA H 1.352 -9.376 8.712 1.00 . A A . 17 ASN HA 1 1
30 39633 1 1 15 ASN HB2 H 0.858 -11.874 7.130 1.00 . A A . 17 ASN HB2 1 1
30 39634 1 1 15 ASN HB3 H 1.887 -12.068 8.542 1.00 . A A . 17 ASN HB3 1 1
30 39635 1 1 15 ASN HD21 H 1.106 -11.062 10.656 1.00 . A A . 17 ASN HD21 1 1
30 39636 1 1 15 ASN HD22 H -0.607 -11.319 10.963 1.00 . A A . 17 ASN HD22 1 1
30 39637 1 1 15 ASN N N 1.099 -9.432 6.628 1.00 . A A . 17 ASN N 1 1
30 39638 1 1 15 ASN ND2 N 0.167 -11.215 10.324 1.00 . A A . 17 ASN ND2 1 1
30 39639 1 1 15 ASN O O 3.872 -10.886 8.093 1.00 . A A . 17 ASN O 1 1
30 39640 1 1 15 ASN OD1 O -1.178 -11.785 8.638 1.00 . A A . 17 ASN OD1 1 1
30 39641 1 1 16 SER C C 5.657 -9.061 6.082 1.00 . A A . 18 SER C 1 1
30 39642 1 1 16 SER CA C 5.146 -8.466 7.400 1.00 . A A . 18 SER CA 1 1
30 39643 1 1 16 SER CB C 5.939 -8.968 8.624 1.00 . A A . 18 SER CB 1 1
30 39644 1 1 16 SER H H 3.086 -7.955 7.329 1.00 . A A . 18 SER H 1 1
30 39645 1 1 16 SER HA H 5.266 -7.382 7.353 1.00 . A A . 18 SER HA 1 1
30 39646 1 1 16 SER HB2 H 5.319 -8.916 9.520 1.00 . A A . 18 SER HB2 1 1
30 39647 1 1 16 SER HB3 H 6.261 -10.003 8.491 1.00 . A A . 18 SER HB3 1 1
30 39648 1 1 16 SER HG H 7.676 -8.202 8.118 1.00 . A A . 18 SER HG 1 1
30 39649 1 1 16 SER N N 3.712 -8.718 7.541 1.00 . A A . 18 SER N 1 1
30 39650 1 1 16 SER O O 6.212 -8.339 5.258 1.00 . A A . 18 SER O 1 1
30 39651 1 1 16 SER OG O 7.068 -8.152 8.861 1.00 . A A . 18 SER OG 1 1
30 39652 1 1 17 LYS C C 5.664 -10.439 3.425 1.00 . A A . 19 LYS C 1 1
30 39653 1 1 17 LYS CA C 5.835 -11.179 4.752 1.00 . A A . 19 LYS CA 1 1
30 39654 1 1 17 LYS CB C 5.009 -12.480 4.735 1.00 . A A . 19 LYS CB 1 1
30 39655 1 1 17 LYS CD C 5.019 -14.807 3.715 1.00 . A A . 19 LYS CD 1 1
30 39656 1 1 17 LYS CE C 5.850 -15.670 2.752 1.00 . A A . 19 LYS CE 1 1
30 39657 1 1 17 LYS CG C 5.871 -13.624 4.194 1.00 . A A . 19 LYS CG 1 1
30 39658 1 1 17 LYS H H 4.971 -10.862 6.648 1.00 . A A . 19 LYS H 1 1
30 39659 1 1 17 LYS HA H 6.890 -11.415 4.892 1.00 . A A . 19 LYS HA 1 1
30 39660 1 1 17 LYS HB2 H 4.659 -12.745 5.734 1.00 . A A . 19 LYS HB2 1 1
30 39661 1 1 17 LYS HB3 H 4.132 -12.338 4.099 1.00 . A A . 19 LYS HB3 1 1
30 39662 1 1 17 LYS HD2 H 4.682 -15.386 4.580 1.00 . A A . 19 LYS HD2 1 1
30 39663 1 1 17 LYS HD3 H 4.145 -14.417 3.188 1.00 . A A . 19 LYS HD3 1 1
30 39664 1 1 17 LYS HE2 H 6.257 -15.023 1.972 1.00 . A A . 19 LYS HE2 1 1
30 39665 1 1 17 LYS HE3 H 6.685 -16.126 3.288 1.00 . A A . 19 LYS HE3 1 1
30 39666 1 1 17 LYS HG2 H 6.457 -13.236 3.358 1.00 . A A . 19 LYS HG2 1 1
30 39667 1 1 17 LYS HG3 H 6.560 -13.950 4.977 1.00 . A A . 19 LYS HG3 1 1
30 39668 1 1 17 LYS HZ1 H 5.255 -17.623 2.486 1.00 . A A . 19 LYS HZ1 1 1
30 39669 1 1 17 LYS HZ2 H 4.057 -16.528 2.198 1.00 . A A . 19 LYS HZ2 1 1
30 39670 1 1 17 LYS HZ3 H 5.263 -16.734 1.104 1.00 . A A . 19 LYS HZ3 1 1
30 39671 1 1 17 LYS N N 5.430 -10.369 5.892 1.00 . A A . 19 LYS N 1 1
30 39672 1 1 17 LYS NZ N 5.044 -16.717 2.091 1.00 . A A . 19 LYS NZ 1 1
30 39673 1 1 17 LYS O O 6.544 -10.467 2.569 1.00 . A A . 19 LYS O 1 1
30 39674 1 1 18 SER C C 3.175 -7.935 2.715 1.00 . A A . 20 SER C 1 1
30 39675 1 1 18 SER CA C 4.161 -8.962 2.156 1.00 . A A . 20 SER CA 1 1
30 39676 1 1 18 SER CB C 3.649 -9.805 0.985 1.00 . A A . 20 SER CB 1 1
30 39677 1 1 18 SER H H 3.782 -9.909 3.966 1.00 . A A . 20 SER H 1 1
30 39678 1 1 18 SER HA H 5.041 -8.455 1.788 1.00 . A A . 20 SER HA 1 1
30 39679 1 1 18 SER HB2 H 3.132 -9.154 0.285 1.00 . A A . 20 SER HB2 1 1
30 39680 1 1 18 SER HB3 H 4.513 -10.239 0.476 1.00 . A A . 20 SER HB3 1 1
30 39681 1 1 18 SER HG H 2.506 -11.370 0.682 1.00 . A A . 20 SER HG 1 1
30 39682 1 1 18 SER N N 4.499 -9.818 3.263 1.00 . A A . 20 SER N 1 1
30 39683 1 1 18 SER O O 2.215 -8.317 3.377 1.00 . A A . 20 SER O 1 1
30 39684 1 1 18 SER OG O 2.825 -10.865 1.436 1.00 . A A . 20 SER OG 1 1
30 39685 1 1 19 THR C C 2.110 -4.988 1.474 1.00 . A A . 21 THR C 1 1
30 39686 1 1 19 THR CA C 2.562 -5.533 2.823 1.00 . A A . 21 THR CA 1 1
30 39687 1 1 19 THR CB C 3.271 -4.483 3.689 1.00 . A A . 21 THR CB 1 1
30 39688 1 1 19 THR CG2 C 2.594 -3.104 3.704 1.00 . A A . 21 THR CG2 1 1
30 39689 1 1 19 THR H H 4.326 -6.402 2.090 1.00 . A A . 21 THR H 1 1
30 39690 1 1 19 THR HA H 1.681 -5.871 3.370 1.00 . A A . 21 THR HA 1 1
30 39691 1 1 19 THR HB H 4.278 -4.329 3.308 1.00 . A A . 21 THR HB 1 1
30 39692 1 1 19 THR HG1 H 3.814 -5.843 4.963 1.00 . A A . 21 THR HG1 1 1
30 39693 1 1 19 THR HG21 H 1.561 -3.159 3.366 1.00 . A A . 21 THR HG21 1 1
30 39694 1 1 19 THR HG22 H 2.618 -2.682 4.708 1.00 . A A . 21 THR HG22 1 1
30 39695 1 1 19 THR HG23 H 3.134 -2.433 3.034 1.00 . A A . 21 THR HG23 1 1
30 39696 1 1 19 THR N N 3.466 -6.642 2.549 1.00 . A A . 21 THR N 1 1
30 39697 1 1 19 THR O O 2.771 -4.127 0.886 1.00 . A A . 21 THR O 1 1
30 39698 1 1 19 THR OG1 O 3.360 -4.998 5.005 1.00 . A A . 21 THR OG1 1 1
30 39699 1 1 20 TRP C C -0.929 -4.238 0.394 1.00 . A A . 22 TRP C 1 1
30 39700 1 1 20 TRP CA C 0.271 -4.997 -0.154 1.00 . A A . 22 TRP CA 1 1
30 39701 1 1 20 TRP CB C -0.183 -6.148 -1.043 1.00 . A A . 22 TRP CB 1 1
30 39702 1 1 20 TRP CD1 C 2.217 -6.816 -1.588 1.00 . A A . 22 TRP CD1 1 1
30 39703 1 1 20 TRP CD2 C 0.707 -7.728 -2.961 1.00 . A A . 22 TRP CD2 1 1
30 39704 1 1 20 TRP CE2 C 1.990 -8.115 -3.444 1.00 . A A . 22 TRP CE2 1 1
30 39705 1 1 20 TRP CE3 C -0.418 -8.193 -3.669 1.00 . A A . 22 TRP CE3 1 1
30 39706 1 1 20 TRP CG C 0.883 -6.877 -1.798 1.00 . A A . 22 TRP CG 1 1
30 39707 1 1 20 TRP CH2 C 1.005 -9.344 -5.280 1.00 . A A . 22 TRP CH2 1 1
30 39708 1 1 20 TRP CZ2 C 2.149 -8.902 -4.593 1.00 . A A . 22 TRP CZ2 1 1
30 39709 1 1 20 TRP CZ3 C -0.275 -9.015 -4.798 1.00 . A A . 22 TRP CZ3 1 1
30 39710 1 1 20 TRP H H 0.499 -6.229 1.535 1.00 . A A . 22 TRP H 1 1
30 39711 1 1 20 TRP HA H 0.882 -4.308 -0.735 1.00 . A A . 22 TRP HA 1 1
30 39712 1 1 20 TRP HB2 H -0.751 -6.848 -0.435 1.00 . A A . 22 TRP HB2 1 1
30 39713 1 1 20 TRP HB3 H -0.858 -5.743 -1.793 1.00 . A A . 22 TRP HB3 1 1
30 39714 1 1 20 TRP HD1 H 2.710 -6.247 -0.820 1.00 . A A . 22 TRP HD1 1 1
30 39715 1 1 20 TRP HE1 H 3.887 -7.559 -2.614 1.00 . A A . 22 TRP HE1 1 1
30 39716 1 1 20 TRP HE3 H -1.404 -7.913 -3.334 1.00 . A A . 22 TRP HE3 1 1
30 39717 1 1 20 TRP HH2 H 1.111 -9.938 -6.176 1.00 . A A . 22 TRP HH2 1 1
30 39718 1 1 20 TRP HZ2 H 3.138 -9.149 -4.950 1.00 . A A . 22 TRP HZ2 1 1
30 39719 1 1 20 TRP HZ3 H -1.167 -9.389 -5.280 1.00 . A A . 22 TRP HZ3 1 1
30 39720 1 1 20 TRP N N 0.998 -5.536 0.983 1.00 . A A . 22 TRP N 1 1
30 39721 1 1 20 TRP NE1 N 2.875 -7.545 -2.553 1.00 . A A . 22 TRP NE1 1 1
30 39722 1 1 20 TRP O O -1.110 -4.198 1.604 1.00 . A A . 22 TRP O 1 1
30 39723 1 1 21 LEU C C -3.461 -2.220 -1.389 1.00 . A A . 23 LEU C 1 1
30 39724 1 1 21 LEU CA C -2.881 -2.797 -0.106 1.00 . A A . 23 LEU CA 1 1
30 39725 1 1 21 LEU CB C -2.510 -1.696 0.900 1.00 . A A . 23 LEU CB 1 1
30 39726 1 1 21 LEU CD1 C -1.219 0.013 -0.466 1.00 . A A . 23 LEU CD1 1 1
30 39727 1 1 21 LEU CD2 C -0.682 -0.366 1.942 1.00 . A A . 23 LEU CD2 1 1
30 39728 1 1 21 LEU CG C -1.147 -1.026 0.649 1.00 . A A . 23 LEU CG 1 1
30 39729 1 1 21 LEU H H -1.531 -3.659 -1.461 1.00 . A A . 23 LEU H 1 1
30 39730 1 1 21 LEU HA H -3.632 -3.433 0.355 1.00 . A A . 23 LEU HA 1 1
30 39731 1 1 21 LEU HB2 H -3.294 -0.938 0.928 1.00 . A A . 23 LEU HB2 1 1
30 39732 1 1 21 LEU HB3 H -2.501 -2.150 1.887 1.00 . A A . 23 LEU HB3 1 1
30 39733 1 1 21 LEU HD11 H -2.077 0.648 -0.292 1.00 . A A . 23 LEU HD11 1 1
30 39734 1 1 21 LEU HD12 H -0.321 0.629 -0.465 1.00 . A A . 23 LEU HD12 1 1
30 39735 1 1 21 LEU HD13 H -1.311 -0.478 -1.433 1.00 . A A . 23 LEU HD13 1 1
30 39736 1 1 21 LEU HD21 H -0.536 -1.125 2.711 1.00 . A A . 23 LEU HD21 1 1
30 39737 1 1 21 LEU HD22 H 0.268 0.139 1.760 1.00 . A A . 23 LEU HD22 1 1
30 39738 1 1 21 LEU HD23 H -1.443 0.339 2.274 1.00 . A A . 23 LEU HD23 1 1
30 39739 1 1 21 LEU HG H -0.384 -1.749 0.384 1.00 . A A . 23 LEU HG 1 1
30 39740 1 1 21 LEU N N -1.737 -3.625 -0.470 1.00 . A A . 23 LEU N 1 1
30 39741 1 1 21 LEU O O -2.828 -2.347 -2.437 1.00 . A A . 23 LEU O 1 1
30 39742 1 1 22 ILE C C -5.486 0.476 -2.208 1.00 . A A . 24 ILE C 1 1
30 39743 1 1 22 ILE CA C -5.337 -1.023 -2.453 1.00 . A A . 24 ILE CA 1 1
30 39744 1 1 22 ILE CB C -6.701 -1.698 -2.674 1.00 . A A . 24 ILE CB 1 1
30 39745 1 1 22 ILE CD1 C -7.693 -4.011 -2.545 1.00 . A A . 24 ILE CD1 1 1
30 39746 1 1 22 ILE CG1 C -6.515 -3.174 -3.058 1.00 . A A . 24 ILE CG1 1 1
30 39747 1 1 22 ILE CG2 C -7.481 -1.013 -3.810 1.00 . A A . 24 ILE CG2 1 1
30 39748 1 1 22 ILE H H -5.087 -1.527 -0.396 1.00 . A A . 24 ILE H 1 1
30 39749 1 1 22 ILE HA H -4.758 -1.181 -3.363 1.00 . A A . 24 ILE HA 1 1
30 39750 1 1 22 ILE HB H -7.275 -1.629 -1.748 1.00 . A A . 24 ILE HB 1 1
30 39751 1 1 22 ILE HD11 H -7.574 -4.185 -1.475 1.00 . A A . 24 ILE HD11 1 1
30 39752 1 1 22 ILE HD12 H -8.639 -3.495 -2.710 1.00 . A A . 24 ILE HD12 1 1
30 39753 1 1 22 ILE HD13 H -7.721 -4.971 -3.057 1.00 . A A . 24 ILE HD13 1 1
30 39754 1 1 22 ILE HG12 H -6.412 -3.256 -4.145 1.00 . A A . 24 ILE HG12 1 1
30 39755 1 1 22 ILE HG13 H -5.609 -3.578 -2.614 1.00 . A A . 24 ILE HG13 1 1
30 39756 1 1 22 ILE HG21 H -6.892 -1.033 -4.728 1.00 . A A . 24 ILE HG21 1 1
30 39757 1 1 22 ILE HG22 H -8.421 -1.536 -3.986 1.00 . A A . 24 ILE HG22 1 1
30 39758 1 1 22 ILE HG23 H -7.712 0.021 -3.559 1.00 . A A . 24 ILE HG23 1 1
30 39759 1 1 22 ILE N N -4.648 -1.611 -1.308 1.00 . A A . 24 ILE N 1 1
30 39760 1 1 22 ILE O O -6.165 0.883 -1.258 1.00 . A A . 24 ILE O 1 1
30 39761 1 1 23 LEU C C -5.550 3.081 -4.476 1.00 . A A . 25 LEU C 1 1
30 39762 1 1 23 LEU CA C -4.952 2.727 -3.115 1.00 . A A . 25 LEU CA 1 1
30 39763 1 1 23 LEU CB C -3.557 3.360 -2.929 1.00 . A A . 25 LEU CB 1 1
30 39764 1 1 23 LEU CD1 C -3.762 2.852 -0.460 1.00 . A A . 25 LEU CD1 1 1
30 39765 1 1 23 LEU CD2 C -1.535 3.545 -1.402 1.00 . A A . 25 LEU CD2 1 1
30 39766 1 1 23 LEU CG C -3.058 3.671 -1.513 1.00 . A A . 25 LEU CG 1 1
30 39767 1 1 23 LEU H H -4.305 0.842 -3.815 1.00 . A A . 25 LEU H 1 1
30 39768 1 1 23 LEU HA H -5.633 3.116 -2.365 1.00 . A A . 25 LEU HA 1 1
30 39769 1 1 23 LEU HB2 H -2.829 2.733 -3.426 1.00 . A A . 25 LEU HB2 1 1
30 39770 1 1 23 LEU HB3 H -3.567 4.329 -3.402 1.00 . A A . 25 LEU HB3 1 1
30 39771 1 1 23 LEU HD11 H -4.784 3.194 -0.449 1.00 . A A . 25 LEU HD11 1 1
30 39772 1 1 23 LEU HD12 H -3.736 1.806 -0.724 1.00 . A A . 25 LEU HD12 1 1
30 39773 1 1 23 LEU HD13 H -3.310 3.030 0.510 1.00 . A A . 25 LEU HD13 1 1
30 39774 1 1 23 LEU HD21 H -1.108 4.370 -1.966 1.00 . A A . 25 LEU HD21 1 1
30 39775 1 1 23 LEU HD22 H -1.204 3.631 -0.368 1.00 . A A . 25 LEU HD22 1 1
30 39776 1 1 23 LEU HD23 H -1.163 2.602 -1.803 1.00 . A A . 25 LEU HD23 1 1
30 39777 1 1 23 LEU HG H -3.313 4.704 -1.294 1.00 . A A . 25 LEU HG 1 1
30 39778 1 1 23 LEU N N -4.849 1.275 -3.071 1.00 . A A . 25 LEU N 1 1
30 39779 1 1 23 LEU O O -4.845 3.078 -5.479 1.00 . A A . 25 LEU O 1 1
30 39780 1 1 24 HIS C C -7.531 2.702 -6.816 1.00 . A A . 26 HIS C 1 1
30 39781 1 1 24 HIS CA C -7.551 3.794 -5.742 1.00 . A A . 26 HIS CA 1 1
30 39782 1 1 24 HIS CB C -7.003 5.115 -6.305 1.00 . A A . 26 HIS CB 1 1
30 39783 1 1 24 HIS CD2 C -5.669 6.433 -4.577 1.00 . A A . 26 HIS CD2 1 1
30 39784 1 1 24 HIS CE1 C -7.182 7.881 -3.934 1.00 . A A . 26 HIS CE1 1 1
30 39785 1 1 24 HIS CG C -6.816 6.198 -5.282 1.00 . A A . 26 HIS CG 1 1
30 39786 1 1 24 HIS H H -7.381 3.311 -3.657 1.00 . A A . 26 HIS H 1 1
30 39787 1 1 24 HIS HA H -8.585 3.975 -5.455 1.00 . A A . 26 HIS HA 1 1
30 39788 1 1 24 HIS HB2 H -6.040 4.943 -6.787 1.00 . A A . 26 HIS HB2 1 1
30 39789 1 1 24 HIS HB3 H -7.697 5.477 -7.065 1.00 . A A . 26 HIS HB3 1 1
30 39790 1 1 24 HIS HD1 H -8.711 7.192 -5.196 1.00 . A A . 26 HIS HD1 1 1
30 39791 1 1 24 HIS HD2 H -4.757 5.868 -4.664 1.00 . A A . 26 HIS HD2 1 1
30 39792 1 1 24 HIS HE1 H -7.697 8.669 -3.415 1.00 . A A . 26 HIS HE1 1 1
30 39793 1 1 24 HIS N N -6.852 3.371 -4.526 1.00 . A A . 26 HIS N 1 1
30 39794 1 1 24 HIS ND1 N -7.758 7.113 -4.874 1.00 . A A . 26 HIS ND1 1 1
30 39795 1 1 24 HIS NE2 N -5.913 7.497 -3.709 1.00 . A A . 26 HIS NE2 1 1
30 39796 1 1 24 HIS O O -7.147 2.947 -7.965 1.00 . A A . 26 HIS O 1 1
30 39797 1 1 25 TYR C C -6.744 -0.078 -7.903 1.00 . A A . 27 TYR C 1 1
30 39798 1 1 25 TYR CA C -8.095 0.345 -7.314 1.00 . A A . 27 TYR CA 1 1
30 39799 1 1 25 TYR CB C -9.145 0.633 -8.401 1.00 . A A . 27 TYR CB 1 1
30 39800 1 1 25 TYR CD1 C -11.093 0.624 -6.763 1.00 . A A . 27 TYR CD1 1 1
30 39801 1 1 25 TYR CD2 C -11.174 2.123 -8.675 1.00 . A A . 27 TYR CD2 1 1
30 39802 1 1 25 TYR CE1 C -12.428 0.935 -6.459 1.00 . A A . 27 TYR CE1 1 1
30 39803 1 1 25 TYR CE2 C -12.496 2.467 -8.343 1.00 . A A . 27 TYR CE2 1 1
30 39804 1 1 25 TYR CG C -10.476 1.174 -7.904 1.00 . A A . 27 TYR CG 1 1
30 39805 1 1 25 TYR CZ C -13.124 1.873 -7.237 1.00 . A A . 27 TYR CZ 1 1
30 39806 1 1 25 TYR H H -8.268 1.391 -5.473 1.00 . A A . 27 TYR H 1 1
30 39807 1 1 25 TYR HA H -8.441 -0.492 -6.710 1.00 . A A . 27 TYR HA 1 1
30 39808 1 1 25 TYR HB2 H -8.722 1.338 -9.116 1.00 . A A . 27 TYR HB2 1 1
30 39809 1 1 25 TYR HB3 H -9.344 -0.288 -8.947 1.00 . A A . 27 TYR HB3 1 1
30 39810 1 1 25 TYR HD1 H -10.573 -0.078 -6.132 1.00 . A A . 27 TYR HD1 1 1
30 39811 1 1 25 TYR HD2 H -10.722 2.544 -9.562 1.00 . A A . 27 TYR HD2 1 1
30 39812 1 1 25 TYR HE1 H -12.928 0.405 -5.661 1.00 . A A . 27 TYR HE1 1 1
30 39813 1 1 25 TYR HE2 H -13.055 3.147 -8.969 1.00 . A A . 27 TYR HE2 1 1
30 39814 1 1 25 TYR HH H -14.772 1.677 -6.214 1.00 . A A . 27 TYR HH 1 1
30 39815 1 1 25 TYR N N -7.965 1.499 -6.430 1.00 . A A . 27 TYR N 1 1
30 39816 1 1 25 TYR O O -6.689 -0.684 -8.973 1.00 . A A . 27 TYR O 1 1
30 39817 1 1 25 TYR OH O -14.412 2.196 -6.938 1.00 . A A . 27 TYR OH 1 1
30 39818 1 1 26 LYS C C -3.525 -0.619 -6.441 1.00 . A A . 28 LYS C 1 1
30 39819 1 1 26 LYS CA C -4.292 -0.023 -7.604 1.00 . A A . 28 LYS CA 1 1
30 39820 1 1 26 LYS CB C -3.659 1.284 -8.087 1.00 . A A . 28 LYS CB 1 1
30 39821 1 1 26 LYS CD C -4.039 2.835 -10.074 1.00 . A A . 28 LYS CD 1 1
30 39822 1 1 26 LYS CE C -5.327 2.885 -10.913 1.00 . A A . 28 LYS CE 1 1
30 39823 1 1 26 LYS CG C -3.808 1.394 -9.604 1.00 . A A . 28 LYS CG 1 1
30 39824 1 1 26 LYS H H -5.769 0.701 -6.304 1.00 . A A . 28 LYS H 1 1
30 39825 1 1 26 LYS HA H -4.271 -0.753 -8.407 1.00 . A A . 28 LYS HA 1 1
30 39826 1 1 26 LYS HB2 H -4.148 2.113 -7.583 1.00 . A A . 28 LYS HB2 1 1
30 39827 1 1 26 LYS HB3 H -2.597 1.303 -7.848 1.00 . A A . 28 LYS HB3 1 1
30 39828 1 1 26 LYS HD2 H -4.115 3.500 -9.211 1.00 . A A . 28 LYS HD2 1 1
30 39829 1 1 26 LYS HD3 H -3.183 3.151 -10.672 1.00 . A A . 28 LYS HD3 1 1
30 39830 1 1 26 LYS HE2 H -5.100 2.567 -11.934 1.00 . A A . 28 LYS HE2 1 1
30 39831 1 1 26 LYS HE3 H -6.083 2.206 -10.510 1.00 . A A . 28 LYS HE3 1 1
30 39832 1 1 26 LYS HG2 H -2.923 0.962 -10.063 1.00 . A A . 28 LYS HG2 1 1
30 39833 1 1 26 LYS HG3 H -4.646 0.779 -9.908 1.00 . A A . 28 LYS HG3 1 1
30 39834 1 1 26 LYS HZ1 H -6.532 4.284 -10.067 1.00 . A A . 28 LYS HZ1 1 1
30 39835 1 1 26 LYS HZ2 H -5.250 4.944 -10.872 1.00 . A A . 28 LYS HZ2 1 1
30 39836 1 1 26 LYS HZ3 H -6.528 4.329 -11.718 1.00 . A A . 28 LYS HZ3 1 1
30 39837 1 1 26 LYS N N -5.658 0.227 -7.189 1.00 . A A . 28 LYS N 1 1
30 39838 1 1 26 LYS NZ N -5.950 4.219 -10.895 1.00 . A A . 28 LYS NZ 1 1
30 39839 1 1 26 LYS O O -3.607 -0.110 -5.320 1.00 . A A . 28 LYS O 1 1
30 39840 1 1 27 VAL C C -0.602 -2.001 -5.779 1.00 . A A . 29 VAL C 1 1
30 39841 1 1 27 VAL CA C -2.058 -2.461 -5.751 1.00 . A A . 29 VAL CA 1 1
30 39842 1 1 27 VAL CB C -2.204 -3.970 -5.989 1.00 . A A . 29 VAL CB 1 1
30 39843 1 1 27 VAL CG1 C -1.785 -4.754 -4.740 1.00 . A A . 29 VAL CG1 1 1
30 39844 1 1 27 VAL CG2 C -3.656 -4.325 -6.312 1.00 . A A . 29 VAL CG2 1 1
30 39845 1 1 27 VAL H H -2.843 -2.091 -7.669 1.00 . A A . 29 VAL H 1 1
30 39846 1 1 27 VAL HA H -2.483 -2.246 -4.777 1.00 . A A . 29 VAL HA 1 1
30 39847 1 1 27 VAL HB H -1.585 -4.269 -6.835 1.00 . A A . 29 VAL HB 1 1
30 39848 1 1 27 VAL HG11 H -2.499 -4.580 -3.936 1.00 . A A . 29 VAL HG11 1 1
30 39849 1 1 27 VAL HG12 H -1.763 -5.818 -4.972 1.00 . A A . 29 VAL HG12 1 1
30 39850 1 1 27 VAL HG13 H -0.798 -4.446 -4.403 1.00 . A A . 29 VAL HG13 1 1
30 39851 1 1 27 VAL HG21 H -4.326 -3.868 -5.585 1.00 . A A . 29 VAL HG21 1 1
30 39852 1 1 27 VAL HG22 H -3.905 -3.975 -7.311 1.00 . A A . 29 VAL HG22 1 1
30 39853 1 1 27 VAL HG23 H -3.778 -5.403 -6.283 1.00 . A A . 29 VAL HG23 1 1
30 39854 1 1 27 VAL N N -2.823 -1.718 -6.728 1.00 . A A . 29 VAL N 1 1
30 39855 1 1 27 VAL O O -0.010 -1.827 -6.850 1.00 . A A . 29 VAL O 1 1
30 39856 1 1 28 TYR C C 1.984 -2.237 -3.372 1.00 . A A . 30 TYR C 1 1
30 39857 1 1 28 TYR CA C 1.301 -1.305 -4.362 1.00 . A A . 30 TYR CA 1 1
30 39858 1 1 28 TYR CB C 1.197 0.117 -3.800 1.00 . A A . 30 TYR CB 1 1
30 39859 1 1 28 TYR CD1 C 1.335 1.560 -5.868 1.00 . A A . 30 TYR CD1 1 1
30 39860 1 1 28 TYR CD2 C -0.788 1.408 -4.700 1.00 . A A . 30 TYR CD2 1 1
30 39861 1 1 28 TYR CE1 C 0.748 2.414 -6.818 1.00 . A A . 30 TYR CE1 1 1
30 39862 1 1 28 TYR CE2 C -1.361 2.291 -5.633 1.00 . A A . 30 TYR CE2 1 1
30 39863 1 1 28 TYR CG C 0.580 1.092 -4.780 1.00 . A A . 30 TYR CG 1 1
30 39864 1 1 28 TYR CZ C -0.584 2.823 -6.669 1.00 . A A . 30 TYR CZ 1 1
30 39865 1 1 28 TYR H H -0.597 -1.990 -3.758 1.00 . A A . 30 TYR H 1 1
30 39866 1 1 28 TYR HA H 1.873 -1.279 -5.291 1.00 . A A . 30 TYR HA 1 1
30 39867 1 1 28 TYR HB2 H 0.592 0.096 -2.893 1.00 . A A . 30 TYR HB2 1 1
30 39868 1 1 28 TYR HB3 H 2.188 0.467 -3.507 1.00 . A A . 30 TYR HB3 1 1
30 39869 1 1 28 TYR HD1 H 2.356 1.232 -5.987 1.00 . A A . 30 TYR HD1 1 1
30 39870 1 1 28 TYR HD2 H -1.404 0.953 -3.938 1.00 . A A . 30 TYR HD2 1 1
30 39871 1 1 28 TYR HE1 H 1.299 2.707 -7.695 1.00 . A A . 30 TYR HE1 1 1
30 39872 1 1 28 TYR HE2 H -2.411 2.528 -5.590 1.00 . A A . 30 TYR HE2 1 1
30 39873 1 1 28 TYR HH H -0.450 4.142 -8.080 1.00 . A A . 30 TYR HH 1 1
30 39874 1 1 28 TYR N N -0.044 -1.804 -4.585 1.00 . A A . 30 TYR N 1 1
30 39875 1 1 28 TYR O O 1.529 -2.340 -2.233 1.00 . A A . 30 TYR O 1 1
30 39876 1 1 28 TYR OH O -1.123 3.715 -7.548 1.00 . A A . 30 TYR OH 1 1
30 39877 1 1 29 ASP C C 4.882 -2.800 -2.230 1.00 . A A . 31 ASP C 1 1
30 39878 1 1 29 ASP CA C 3.857 -3.714 -2.876 1.00 . A A . 31 ASP CA 1 1
30 39879 1 1 29 ASP CB C 4.609 -4.842 -3.587 1.00 . A A . 31 ASP CB 1 1
30 39880 1 1 29 ASP CG C 5.561 -5.548 -2.621 1.00 . A A . 31 ASP CG 1 1
30 39881 1 1 29 ASP H H 3.402 -2.743 -4.732 1.00 . A A . 31 ASP H 1 1
30 39882 1 1 29 ASP HA H 3.222 -4.161 -2.111 1.00 . A A . 31 ASP HA 1 1
30 39883 1 1 29 ASP HB2 H 3.907 -5.562 -3.998 1.00 . A A . 31 ASP HB2 1 1
30 39884 1 1 29 ASP HB3 H 5.207 -4.423 -4.397 1.00 . A A . 31 ASP HB3 1 1
30 39885 1 1 29 ASP N N 3.050 -2.920 -3.798 1.00 . A A . 31 ASP N 1 1
30 39886 1 1 29 ASP O O 5.761 -2.305 -2.930 1.00 . A A . 31 ASP O 1 1
30 39887 1 1 29 ASP OD1 O 5.329 -5.452 -1.392 1.00 . A A . 31 ASP OD1 1 1
30 39888 1 1 29 ASP OD2 O 6.498 -6.201 -3.120 1.00 . A A . 31 ASP OD2 1 1
30 39889 1 1 30 LEU C C 6.412 -2.709 0.904 1.00 . A A . 32 LEU C 1 1
30 39890 1 1 30 LEU CA C 5.790 -1.830 -0.184 1.00 . A A . 32 LEU CA 1 1
30 39891 1 1 30 LEU CB C 5.163 -0.555 0.391 1.00 . A A . 32 LEU CB 1 1
30 39892 1 1 30 LEU CD1 C 2.856 0.369 -0.095 1.00 . A A . 32 LEU CD1 1 1
30 39893 1 1 30 LEU CD2 C 4.949 1.574 -0.928 1.00 . A A . 32 LEU CD2 1 1
30 39894 1 1 30 LEU CG C 4.290 0.228 -0.619 1.00 . A A . 32 LEU CG 1 1
30 39895 1 1 30 LEU H H 4.051 -3.021 -0.389 1.00 . A A . 32 LEU H 1 1
30 39896 1 1 30 LEU HA H 6.592 -1.535 -0.848 1.00 . A A . 32 LEU HA 1 1
30 39897 1 1 30 LEU HB2 H 4.607 -0.864 1.263 1.00 . A A . 32 LEU HB2 1 1
30 39898 1 1 30 LEU HB3 H 5.941 0.096 0.771 1.00 . A A . 32 LEU HB3 1 1
30 39899 1 1 30 LEU HD11 H 2.495 -0.600 0.253 1.00 . A A . 32 LEU HD11 1 1
30 39900 1 1 30 LEU HD12 H 2.820 1.084 0.728 1.00 . A A . 32 LEU HD12 1 1
30 39901 1 1 30 LEU HD13 H 2.198 0.695 -0.898 1.00 . A A . 32 LEU HD13 1 1
30 39902 1 1 30 LEU HD21 H 4.544 1.980 -1.854 1.00 . A A . 32 LEU HD21 1 1
30 39903 1 1 30 LEU HD22 H 4.797 2.274 -0.107 1.00 . A A . 32 LEU HD22 1 1
30 39904 1 1 30 LEU HD23 H 6.016 1.425 -1.074 1.00 . A A . 32 LEU HD23 1 1
30 39905 1 1 30 LEU HG H 4.230 -0.294 -1.571 1.00 . A A . 32 LEU HG 1 1
30 39906 1 1 30 LEU N N 4.791 -2.583 -0.918 1.00 . A A . 32 LEU N 1 1
30 39907 1 1 30 LEU O O 6.946 -2.188 1.882 1.00 . A A . 32 LEU O 1 1
30 39908 1 1 31 THR C C 8.315 -4.635 2.131 1.00 . A A . 33 THR C 1 1
30 39909 1 1 31 THR CA C 6.882 -4.968 1.745 1.00 . A A . 33 THR CA 1 1
30 39910 1 1 31 THR CB C 6.763 -6.422 1.267 1.00 . A A . 33 THR CB 1 1
30 39911 1 1 31 THR CG2 C 7.737 -6.846 0.171 1.00 . A A . 33 THR CG2 1 1
30 39912 1 1 31 THR H H 5.923 -4.429 -0.095 1.00 . A A . 33 THR H 1 1
30 39913 1 1 31 THR HA H 6.277 -4.854 2.641 1.00 . A A . 33 THR HA 1 1
30 39914 1 1 31 THR HB H 5.780 -6.565 0.829 1.00 . A A . 33 THR HB 1 1
30 39915 1 1 31 THR HG1 H 6.556 -6.962 3.168 1.00 . A A . 33 THR HG1 1 1
30 39916 1 1 31 THR HG21 H 8.744 -6.953 0.573 1.00 . A A . 33 THR HG21 1 1
30 39917 1 1 31 THR HG22 H 7.409 -7.812 -0.212 1.00 . A A . 33 THR HG22 1 1
30 39918 1 1 31 THR HG23 H 7.729 -6.128 -0.647 1.00 . A A . 33 THR HG23 1 1
30 39919 1 1 31 THR N N 6.365 -4.039 0.744 1.00 . A A . 33 THR N 1 1
30 39920 1 1 31 THR O O 8.665 -4.604 3.307 1.00 . A A . 33 THR O 1 1
30 39921 1 1 31 THR OG1 O 6.975 -7.289 2.365 1.00 . A A . 33 THR OG1 1 1
30 39922 1 1 32 LYS C C 10.741 -2.544 1.350 1.00 . A A . 34 LYS C 1 1
30 39923 1 1 32 LYS CA C 10.542 -4.058 1.308 1.00 . A A . 34 LYS CA 1 1
30 39924 1 1 32 LYS CB C 11.335 -4.791 0.210 1.00 . A A . 34 LYS CB 1 1
30 39925 1 1 32 LYS CD C 13.095 -6.576 -0.177 1.00 . A A . 34 LYS CD 1 1
30 39926 1 1 32 LYS CE C 14.602 -6.375 -0.370 1.00 . A A . 34 LYS CE 1 1
30 39927 1 1 32 LYS CG C 12.493 -5.582 0.830 1.00 . A A . 34 LYS CG 1 1
30 39928 1 1 32 LYS H H 8.745 -4.282 0.194 1.00 . A A . 34 LYS H 1 1
30 39929 1 1 32 LYS HA H 10.860 -4.431 2.281 1.00 . A A . 34 LYS HA 1 1
30 39930 1 1 32 LYS HB2 H 10.677 -5.508 -0.284 1.00 . A A . 34 LYS HB2 1 1
30 39931 1 1 32 LYS HB3 H 11.702 -4.098 -0.548 1.00 . A A . 34 LYS HB3 1 1
30 39932 1 1 32 LYS HD2 H 12.929 -7.585 0.209 1.00 . A A . 34 LYS HD2 1 1
30 39933 1 1 32 LYS HD3 H 12.581 -6.514 -1.139 1.00 . A A . 34 LYS HD3 1 1
30 39934 1 1 32 LYS HE2 H 15.100 -6.398 0.602 1.00 . A A . 34 LYS HE2 1 1
30 39935 1 1 32 LYS HE3 H 14.983 -7.207 -0.967 1.00 . A A . 34 LYS HE3 1 1
30 39936 1 1 32 LYS HG2 H 13.232 -4.884 1.226 1.00 . A A . 34 LYS HG2 1 1
30 39937 1 1 32 LYS HG3 H 12.104 -6.166 1.668 1.00 . A A . 34 LYS HG3 1 1
30 39938 1 1 32 LYS HZ1 H 15.896 -5.048 -1.255 1.00 . A A . 34 LYS HZ1 1 1
30 39939 1 1 32 LYS HZ2 H 14.401 -5.059 -1.938 1.00 . A A . 34 LYS HZ2 1 1
30 39940 1 1 32 LYS HZ3 H 14.637 -4.315 -0.492 1.00 . A A . 34 LYS HZ3 1 1
30 39941 1 1 32 LYS N N 9.135 -4.345 1.123 1.00 . A A . 34 LYS N 1 1
30 39942 1 1 32 LYS NZ N 14.905 -5.105 -1.063 1.00 . A A . 34 LYS NZ 1 1
30 39943 1 1 32 LYS O O 11.770 -2.043 0.906 1.00 . A A . 34 LYS O 1 1
30 39944 1 1 33 PHE C C 9.071 0.079 3.279 1.00 . A A . 35 PHE C 1 1
30 39945 1 1 33 PHE CA C 9.739 -0.381 1.983 1.00 . A A . 35 PHE CA 1 1
30 39946 1 1 33 PHE CB C 9.026 0.203 0.759 1.00 . A A . 35 PHE CB 1 1
30 39947 1 1 33 PHE CD1 C 11.024 1.489 -0.151 1.00 . A A . 35 PHE CD1 1 1
30 39948 1 1 33 PHE CD2 C 8.845 2.575 -0.123 1.00 . A A . 35 PHE CD2 1 1
30 39949 1 1 33 PHE CE1 C 11.596 2.655 -0.689 1.00 . A A . 35 PHE CE1 1 1
30 39950 1 1 33 PHE CE2 C 9.403 3.708 -0.742 1.00 . A A . 35 PHE CE2 1 1
30 39951 1 1 33 PHE CG C 9.651 1.455 0.165 1.00 . A A . 35 PHE CG 1 1
30 39952 1 1 33 PHE CZ C 10.782 3.756 -1.008 1.00 . A A . 35 PHE CZ 1 1
30 39953 1 1 33 PHE H H 8.880 -2.291 2.149 1.00 . A A . 35 PHE H 1 1
30 39954 1 1 33 PHE HA H 10.764 -0.031 1.999 1.00 . A A . 35 PHE HA 1 1
30 39955 1 1 33 PHE HB2 H 8.943 -0.577 0.013 1.00 . A A . 35 PHE HB2 1 1
30 39956 1 1 33 PHE HB3 H 8.005 0.426 1.028 1.00 . A A . 35 PHE HB3 1 1
30 39957 1 1 33 PHE HD1 H 11.666 0.640 0.046 1.00 . A A . 35 PHE HD1 1 1
30 39958 1 1 33 PHE HD2 H 7.787 2.562 0.092 1.00 . A A . 35 PHE HD2 1 1
30 39959 1 1 33 PHE HE1 H 12.666 2.701 -0.849 1.00 . A A . 35 PHE HE1 1 1
30 39960 1 1 33 PHE HE2 H 8.771 4.539 -1.018 1.00 . A A . 35 PHE HE2 1 1
30 39961 1 1 33 PHE HZ H 11.219 4.636 -1.456 1.00 . A A . 35 PHE HZ 1 1
30 39962 1 1 33 PHE N N 9.742 -1.827 1.880 1.00 . A A . 35 PHE N 1 1
30 39963 1 1 33 PHE O O 8.707 1.242 3.392 1.00 . A A . 35 PHE O 1 1
30 39964 1 1 34 LEU C C 9.070 0.547 6.288 1.00 . A A . 36 LEU C 1 1
30 39965 1 1 34 LEU CA C 8.223 -0.460 5.507 1.00 . A A . 36 LEU CA 1 1
30 39966 1 1 34 LEU CB C 7.937 -1.737 6.312 1.00 . A A . 36 LEU CB 1 1
30 39967 1 1 34 LEU CD1 C 7.023 -4.089 6.217 1.00 . A A . 36 LEU CD1 1 1
30 39968 1 1 34 LEU CD2 C 5.563 -2.176 5.552 1.00 . A A . 36 LEU CD2 1 1
30 39969 1 1 34 LEU CG C 6.999 -2.701 5.567 1.00 . A A . 36 LEU CG 1 1
30 39970 1 1 34 LEU H H 9.185 -1.764 4.128 1.00 . A A . 36 LEU H 1 1
30 39971 1 1 34 LEU HA H 7.280 0.034 5.274 1.00 . A A . 36 LEU HA 1 1
30 39972 1 1 34 LEU HB2 H 8.881 -2.244 6.516 1.00 . A A . 36 LEU HB2 1 1
30 39973 1 1 34 LEU HB3 H 7.479 -1.471 7.263 1.00 . A A . 36 LEU HB3 1 1
30 39974 1 1 34 LEU HD11 H 8.046 -4.464 6.252 1.00 . A A . 36 LEU HD11 1 1
30 39975 1 1 34 LEU HD12 H 6.625 -4.038 7.231 1.00 . A A . 36 LEU HD12 1 1
30 39976 1 1 34 LEU HD13 H 6.420 -4.781 5.628 1.00 . A A . 36 LEU HD13 1 1
30 39977 1 1 34 LEU HD21 H 4.948 -2.884 5.010 1.00 . A A . 36 LEU HD21 1 1
30 39978 1 1 34 LEU HD22 H 5.181 -2.077 6.568 1.00 . A A . 36 LEU HD22 1 1
30 39979 1 1 34 LEU HD23 H 5.504 -1.217 5.040 1.00 . A A . 36 LEU HD23 1 1
30 39980 1 1 34 LEU HG H 7.329 -2.818 4.536 1.00 . A A . 36 LEU HG 1 1
30 39981 1 1 34 LEU N N 8.894 -0.808 4.262 1.00 . A A . 36 LEU N 1 1
30 39982 1 1 34 LEU O O 8.625 1.661 6.552 1.00 . A A . 36 LEU O 1 1
30 39983 1 1 35 GLU C C 11.603 2.238 6.404 1.00 . A A . 37 GLU C 1 1
30 39984 1 1 35 GLU CA C 11.283 1.018 7.277 1.00 . A A . 37 GLU CA 1 1
30 39985 1 1 35 GLU CB C 12.554 0.201 7.573 1.00 . A A . 37 GLU CB 1 1
30 39986 1 1 35 GLU CD C 13.540 0.385 9.893 1.00 . A A . 37 GLU CD 1 1
30 39987 1 1 35 GLU CG C 12.571 -0.380 8.997 1.00 . A A . 37 GLU CG 1 1
30 39988 1 1 35 GLU H H 10.578 -0.783 6.398 1.00 . A A . 37 GLU H 1 1
30 39989 1 1 35 GLU HA H 10.870 1.395 8.213 1.00 . A A . 37 GLU HA 1 1
30 39990 1 1 35 GLU HB2 H 12.655 -0.613 6.857 1.00 . A A . 37 GLU HB2 1 1
30 39991 1 1 35 GLU HB3 H 13.431 0.842 7.458 1.00 . A A . 37 GLU HB3 1 1
30 39992 1 1 35 GLU HG2 H 11.577 -0.370 9.443 1.00 . A A . 37 GLU HG2 1 1
30 39993 1 1 35 GLU HG3 H 12.911 -1.415 8.967 1.00 . A A . 37 GLU HG3 1 1
30 39994 1 1 35 GLU N N 10.301 0.157 6.627 1.00 . A A . 37 GLU N 1 1
30 39995 1 1 35 GLU O O 11.763 3.345 6.911 1.00 . A A . 37 GLU O 1 1
30 39996 1 1 35 GLU OE1 O 14.757 0.249 9.637 1.00 . A A . 37 GLU OE1 1 1
30 39997 1 1 35 GLU OE2 O 13.056 1.102 10.793 1.00 . A A . 37 GLU OE2 1 1
30 39998 1 1 36 GLU C C 10.938 4.157 4.142 1.00 . A A . 38 GLU C 1 1
30 39999 1 1 36 GLU CA C 12.034 3.094 4.149 1.00 . A A . 38 GLU CA 1 1
30 40000 1 1 36 GLU CB C 12.192 2.499 2.751 1.00 . A A . 38 GLU CB 1 1
30 40001 1 1 36 GLU CD C 14.356 2.016 1.510 1.00 . A A . 38 GLU CD 1 1
30 40002 1 1 36 GLU CG C 13.420 1.578 2.634 1.00 . A A . 38 GLU CG 1 1
30 40003 1 1 36 GLU H H 11.521 1.115 4.721 1.00 . A A . 38 GLU H 1 1
30 40004 1 1 36 GLU HA H 12.974 3.566 4.435 1.00 . A A . 38 GLU HA 1 1
30 40005 1 1 36 GLU HB2 H 11.283 1.964 2.511 1.00 . A A . 38 GLU HB2 1 1
30 40006 1 1 36 GLU HB3 H 12.267 3.307 2.027 1.00 . A A . 38 GLU HB3 1 1
30 40007 1 1 36 GLU HG2 H 13.994 1.585 3.560 1.00 . A A . 38 GLU HG2 1 1
30 40008 1 1 36 GLU HG3 H 13.096 0.556 2.436 1.00 . A A . 38 GLU HG3 1 1
30 40009 1 1 36 GLU N N 11.708 2.032 5.088 1.00 . A A . 38 GLU N 1 1
30 40010 1 1 36 GLU O O 11.220 5.354 4.138 1.00 . A A . 38 GLU O 1 1
30 40011 1 1 36 GLU OE1 O 14.681 3.222 1.473 1.00 . A A . 38 GLU OE1 1 1
30 40012 1 1 36 GLU OE2 O 14.718 1.139 0.696 1.00 . A A . 38 GLU OE2 1 1
30 40013 1 1 37 HIS C C 8.526 5.556 5.219 1.00 . A A . 39 HIS C 1 1
30 40014 1 1 37 HIS CA C 8.547 4.614 4.006 1.00 . A A . 39 HIS CA 1 1
30 40015 1 1 37 HIS CB C 7.250 3.813 3.911 1.00 . A A . 39 HIS CB 1 1
30 40016 1 1 37 HIS CD2 C 5.318 5.322 3.104 1.00 . A A . 39 HIS CD2 1 1
30 40017 1 1 37 HIS CE1 C 4.481 5.857 5.057 1.00 . A A . 39 HIS CE1 1 1
30 40018 1 1 37 HIS CG C 6.041 4.688 4.079 1.00 . A A . 39 HIS CG 1 1
30 40019 1 1 37 HIS H H 9.504 2.717 4.109 1.00 . A A . 39 HIS H 1 1
30 40020 1 1 37 HIS HA H 8.643 5.157 3.068 1.00 . A A . 39 HIS HA 1 1
30 40021 1 1 37 HIS HB2 H 7.212 3.293 2.954 1.00 . A A . 39 HIS HB2 1 1
30 40022 1 1 37 HIS HB3 H 7.233 3.069 4.708 1.00 . A A . 39 HIS HB3 1 1
30 40023 1 1 37 HIS HD1 H 5.893 4.785 6.196 1.00 . A A . 39 HIS HD1 1 1
30 40024 1 1 37 HIS HD2 H 5.503 5.253 2.044 1.00 . A A . 39 HIS HD2 1 1
30 40025 1 1 37 HIS HE1 H 3.883 6.267 5.847 1.00 . A A . 39 HIS HE1 1 1
30 40026 1 1 37 HIS N N 9.680 3.717 4.095 1.00 . A A . 39 HIS N 1 1
30 40027 1 1 37 HIS ND1 N 5.528 5.060 5.293 1.00 . A A . 39 HIS ND1 1 1
30 40028 1 1 37 HIS NE2 N 4.309 6.062 3.739 1.00 . A A . 39 HIS NE2 1 1
30 40029 1 1 37 HIS O O 8.380 5.091 6.352 1.00 . A A . 39 HIS O 1 1
30 40030 1 1 38 PRO C C 7.270 8.006 6.736 1.00 . A A . 40 PRO C 1 1
30 40031 1 1 38 PRO CA C 8.652 7.846 6.090 1.00 . A A . 40 PRO CA 1 1
30 40032 1 1 38 PRO CB C 9.191 9.130 5.453 1.00 . A A . 40 PRO CB 1 1
30 40033 1 1 38 PRO CD C 8.698 7.534 3.714 1.00 . A A . 40 PRO CD 1 1
30 40034 1 1 38 PRO CG C 8.735 9.033 3.998 1.00 . A A . 40 PRO CG 1 1
30 40035 1 1 38 PRO HA H 9.358 7.520 6.856 1.00 . A A . 40 PRO HA 1 1
30 40036 1 1 38 PRO HB2 H 8.830 10.036 5.940 1.00 . A A . 40 PRO HB2 1 1
30 40037 1 1 38 PRO HB3 H 10.281 9.105 5.482 1.00 . A A . 40 PRO HB3 1 1
30 40038 1 1 38 PRO HD2 H 7.833 7.304 3.088 1.00 . A A . 40 PRO HD2 1 1
30 40039 1 1 38 PRO HD3 H 9.619 7.234 3.213 1.00 . A A . 40 PRO HD3 1 1
30 40040 1 1 38 PRO HG2 H 7.727 9.431 3.919 1.00 . A A . 40 PRO HG2 1 1
30 40041 1 1 38 PRO HG3 H 9.408 9.559 3.319 1.00 . A A . 40 PRO HG3 1 1
30 40042 1 1 38 PRO N N 8.600 6.879 5.009 1.00 . A A . 40 PRO N 1 1
30 40043 1 1 38 PRO O O 6.577 8.998 6.523 1.00 . A A . 40 PRO O 1 1
30 40044 1 1 39 GLY C C 5.631 5.993 9.427 1.00 . A A . 41 GLY C 1 1
30 40045 1 1 39 GLY CA C 5.665 7.073 8.349 1.00 . A A . 41 GLY CA 1 1
30 40046 1 1 39 GLY H H 7.461 6.187 7.576 1.00 . A A . 41 GLY H 1 1
30 40047 1 1 39 GLY HA2 H 5.565 8.044 8.831 1.00 . A A . 41 GLY HA2 1 1
30 40048 1 1 39 GLY HA3 H 4.800 6.940 7.706 1.00 . A A . 41 GLY HA3 1 1
30 40049 1 1 39 GLY N N 6.879 7.019 7.547 1.00 . A A . 41 GLY N 1 1
30 40050 1 1 39 GLY O O 4.543 5.555 9.784 1.00 . A A . 41 GLY O 1 1
30 40051 1 1 40 GLY C C 6.260 3.278 10.727 1.00 . A A . 42 GLY C 1 1
30 40052 1 1 40 GLY CA C 6.937 4.619 11.027 1.00 . A A . 42 GLY CA 1 1
30 40053 1 1 40 GLY H H 7.648 6.012 9.598 1.00 . A A . 42 GLY H 1 1
30 40054 1 1 40 GLY HA2 H 8.000 4.454 11.214 1.00 . A A . 42 GLY HA2 1 1
30 40055 1 1 40 GLY HA3 H 6.499 5.043 11.931 1.00 . A A . 42 GLY HA3 1 1
30 40056 1 1 40 GLY N N 6.801 5.579 9.936 1.00 . A A . 42 GLY N 1 1
30 40057 1 1 40 GLY O O 5.055 3.135 10.922 1.00 . A A . 42 GLY O 1 1
30 40058 1 1 41 GLU C C 5.583 0.405 11.004 1.00 . A A . 43 GLU C 1 1
30 40059 1 1 41 GLU CA C 6.555 0.952 9.948 1.00 . A A . 43 GLU CA 1 1
30 40060 1 1 41 GLU CB C 7.736 0.006 9.730 1.00 . A A . 43 GLU CB 1 1
30 40061 1 1 41 GLU CD C 8.850 -1.485 11.482 1.00 . A A . 43 GLU CD 1 1
30 40062 1 1 41 GLU CG C 8.719 -0.071 10.915 1.00 . A A . 43 GLU CG 1 1
30 40063 1 1 41 GLU H H 8.024 2.457 10.139 1.00 . A A . 43 GLU H 1 1
30 40064 1 1 41 GLU HA H 6.027 1.021 8.993 1.00 . A A . 43 GLU HA 1 1
30 40065 1 1 41 GLU HB2 H 7.327 -0.980 9.514 1.00 . A A . 43 GLU HB2 1 1
30 40066 1 1 41 GLU HB3 H 8.284 0.343 8.855 1.00 . A A . 43 GLU HB3 1 1
30 40067 1 1 41 GLU HG2 H 9.706 0.251 10.588 1.00 . A A . 43 GLU HG2 1 1
30 40068 1 1 41 GLU HG3 H 8.411 0.589 11.725 1.00 . A A . 43 GLU HG3 1 1
30 40069 1 1 41 GLU N N 7.036 2.292 10.262 1.00 . A A . 43 GLU N 1 1
30 40070 1 1 41 GLU O O 5.967 -0.010 12.091 1.00 . A A . 43 GLU O 1 1
30 40071 1 1 41 GLU OE1 O 8.806 -2.436 10.669 1.00 . A A . 43 GLU OE1 1 1
30 40072 1 1 41 GLU OE2 O 8.991 -1.595 12.719 1.00 . A A . 43 GLU OE2 1 1
30 40073 1 1 42 ALA C C 1.919 0.405 10.796 1.00 . A A . 44 ALA C 1 1
30 40074 1 1 42 ALA CA C 3.196 0.078 11.545 1.00 . A A . 44 ALA CA 1 1
30 40075 1 1 42 ALA CB C 3.259 0.847 12.871 1.00 . A A . 44 ALA CB 1 1
30 40076 1 1 42 ALA H H 4.082 0.845 9.774 1.00 . A A . 44 ALA H 1 1
30 40077 1 1 42 ALA HA H 3.222 -0.994 11.750 1.00 . A A . 44 ALA HA 1 1
30 40078 1 1 42 ALA HB1 H 3.574 1.877 12.702 1.00 . A A . 44 ALA HB1 1 1
30 40079 1 1 42 ALA HB2 H 2.276 0.850 13.343 1.00 . A A . 44 ALA HB2 1 1
30 40080 1 1 42 ALA HB3 H 3.962 0.365 13.550 1.00 . A A . 44 ALA HB3 1 1
30 40081 1 1 42 ALA N N 4.297 0.429 10.665 1.00 . A A . 44 ALA N 1 1
30 40082 1 1 42 ALA O O 1.173 -0.500 10.431 1.00 . A A . 44 ALA O 1 1
30 40083 1 1 43 VAL C C 0.471 1.326 8.433 1.00 . A A . 45 VAL C 1 1
30 40084 1 1 43 VAL CA C 0.542 2.123 9.737 1.00 . A A . 45 VAL CA 1 1
30 40085 1 1 43 VAL CB C 0.534 3.651 9.542 1.00 . A A . 45 VAL CB 1 1
30 40086 1 1 43 VAL CG1 C 1.671 4.152 8.644 1.00 . A A . 45 VAL CG1 1 1
30 40087 1 1 43 VAL CG2 C -0.824 4.126 9.005 1.00 . A A . 45 VAL CG2 1 1
30 40088 1 1 43 VAL H H 2.380 2.384 10.803 1.00 . A A . 45 VAL H 1 1
30 40089 1 1 43 VAL HA H -0.341 1.869 10.326 1.00 . A A . 45 VAL HA 1 1
30 40090 1 1 43 VAL HB H 0.672 4.114 10.520 1.00 . A A . 45 VAL HB 1 1
30 40091 1 1 43 VAL HG11 H 1.705 5.237 8.693 1.00 . A A . 45 VAL HG11 1 1
30 40092 1 1 43 VAL HG12 H 2.628 3.767 8.993 1.00 . A A . 45 VAL HG12 1 1
30 40093 1 1 43 VAL HG13 H 1.506 3.865 7.607 1.00 . A A . 45 VAL HG13 1 1
30 40094 1 1 43 VAL HG21 H -1.233 3.411 8.293 1.00 . A A . 45 VAL HG21 1 1
30 40095 1 1 43 VAL HG22 H -1.529 4.230 9.830 1.00 . A A . 45 VAL HG22 1 1
30 40096 1 1 43 VAL HG23 H -0.722 5.092 8.511 1.00 . A A . 45 VAL HG23 1 1
30 40097 1 1 43 VAL N N 1.706 1.692 10.498 1.00 . A A . 45 VAL N 1 1
30 40098 1 1 43 VAL O O -0.543 0.687 8.161 1.00 . A A . 45 VAL O 1 1
30 40099 1 1 44 LEU C C 1.153 -0.971 6.699 1.00 . A A . 46 LEU C 1 1
30 40100 1 1 44 LEU CA C 1.548 0.483 6.432 1.00 . A A . 46 LEU CA 1 1
30 40101 1 1 44 LEU CB C 2.896 0.581 5.711 1.00 . A A . 46 LEU CB 1 1
30 40102 1 1 44 LEU CD1 C 4.297 2.525 6.531 1.00 . A A . 46 LEU CD1 1 1
30 40103 1 1 44 LEU CD2 C 3.690 2.327 4.059 1.00 . A A . 46 LEU CD2 1 1
30 40104 1 1 44 LEU CG C 3.252 2.062 5.503 1.00 . A A . 46 LEU CG 1 1
30 40105 1 1 44 LEU H H 2.403 1.811 7.876 1.00 . A A . 46 LEU H 1 1
30 40106 1 1 44 LEU HA H 0.788 0.909 5.772 1.00 . A A . 46 LEU HA 1 1
30 40107 1 1 44 LEU HB2 H 3.675 0.074 6.282 1.00 . A A . 46 LEU HB2 1 1
30 40108 1 1 44 LEU HB3 H 2.798 0.075 4.750 1.00 . A A . 46 LEU HB3 1 1
30 40109 1 1 44 LEU HD11 H 4.244 1.948 7.452 1.00 . A A . 46 LEU HD11 1 1
30 40110 1 1 44 LEU HD12 H 5.304 2.413 6.131 1.00 . A A . 46 LEU HD12 1 1
30 40111 1 1 44 LEU HD13 H 4.110 3.566 6.788 1.00 . A A . 46 LEU HD13 1 1
30 40112 1 1 44 LEU HD21 H 4.708 1.975 3.889 1.00 . A A . 46 LEU HD21 1 1
30 40113 1 1 44 LEU HD22 H 3.017 1.833 3.358 1.00 . A A . 46 LEU HD22 1 1
30 40114 1 1 44 LEU HD23 H 3.627 3.394 3.867 1.00 . A A . 46 LEU HD23 1 1
30 40115 1 1 44 LEU HG H 2.355 2.661 5.650 1.00 . A A . 46 LEU HG 1 1
30 40116 1 1 44 LEU N N 1.565 1.265 7.662 1.00 . A A . 46 LEU N 1 1
30 40117 1 1 44 LEU O O 0.415 -1.563 5.921 1.00 . A A . 46 LEU O 1 1
30 40118 1 1 45 ARG C C -0.018 -3.195 8.643 1.00 . A A . 47 ARG C 1 1
30 40119 1 1 45 ARG CA C 1.419 -2.932 8.173 1.00 . A A . 47 ARG CA 1 1
30 40120 1 1 45 ARG CB C 2.464 -3.318 9.240 1.00 . A A . 47 ARG CB 1 1
30 40121 1 1 45 ARG CD C 2.723 -5.815 9.678 1.00 . A A . 47 ARG CD 1 1
30 40122 1 1 45 ARG CG C 3.252 -4.599 8.913 1.00 . A A . 47 ARG CG 1 1
30 40123 1 1 45 ARG CZ C 0.504 -6.919 10.027 1.00 . A A . 47 ARG CZ 1 1
30 40124 1 1 45 ARG H H 2.049 -0.938 8.505 1.00 . A A . 47 ARG H 1 1
30 40125 1 1 45 ARG HA H 1.579 -3.520 7.269 1.00 . A A . 47 ARG HA 1 1
30 40126 1 1 45 ARG HB2 H 3.205 -2.520 9.311 1.00 . A A . 47 ARG HB2 1 1
30 40127 1 1 45 ARG HB3 H 1.992 -3.398 10.221 1.00 . A A . 47 ARG HB3 1 1
30 40128 1 1 45 ARG HD2 H 3.327 -6.682 9.407 1.00 . A A . 47 ARG HD2 1 1
30 40129 1 1 45 ARG HD3 H 2.852 -5.616 10.744 1.00 . A A . 47 ARG HD3 1 1
30 40130 1 1 45 ARG HE H 0.858 -5.463 8.694 1.00 . A A . 47 ARG HE 1 1
30 40131 1 1 45 ARG HG2 H 3.268 -4.792 7.839 1.00 . A A . 47 ARG HG2 1 1
30 40132 1 1 45 ARG HG3 H 4.287 -4.445 9.228 1.00 . A A . 47 ARG HG3 1 1
30 40133 1 1 45 ARG HH11 H 1.955 -7.558 11.296 1.00 . A A . 47 ARG HH11 1 1
30 40134 1 1 45 ARG HH12 H 0.396 -8.292 11.548 1.00 . A A . 47 ARG HH12 1 1
30 40135 1 1 45 ARG HH21 H -1.127 -6.348 8.972 1.00 . A A . 47 ARG HH21 1 1
30 40136 1 1 45 ARG HH22 H -1.354 -7.785 9.923 1.00 . A A . 47 ARG HH22 1 1
30 40137 1 1 45 ARG N N 1.615 -1.535 7.816 1.00 . A A . 47 ARG N 1 1
30 40138 1 1 45 ARG NE N 1.307 -6.066 9.379 1.00 . A A . 47 ARG NE 1 1
30 40139 1 1 45 ARG NH1 N 0.994 -7.680 11.013 1.00 . A A . 47 ARG NH1 1 1
30 40140 1 1 45 ARG NH2 N -0.779 -6.993 9.676 1.00 . A A . 47 ARG NH2 1 1
30 40141 1 1 45 ARG O O -0.514 -4.315 8.489 1.00 . A A . 47 ARG O 1 1
30 40142 1 1 46 ALA C C -3.000 -2.071 8.522 1.00 . A A . 48 ALA C 1 1
30 40143 1 1 46 ALA CA C -2.043 -2.254 9.700 1.00 . A A . 48 ALA CA 1 1
30 40144 1 1 46 ALA CB C -2.267 -1.186 10.773 1.00 . A A . 48 ALA CB 1 1
30 40145 1 1 46 ALA H H -0.161 -1.319 9.384 1.00 . A A . 48 ALA H 1 1
30 40146 1 1 46 ALA HA H -2.235 -3.230 10.150 1.00 . A A . 48 ALA HA 1 1
30 40147 1 1 46 ALA HB1 H -2.030 -0.198 10.378 1.00 . A A . 48 ALA HB1 1 1
30 40148 1 1 46 ALA HB2 H -3.307 -1.202 11.099 1.00 . A A . 48 ALA HB2 1 1
30 40149 1 1 46 ALA HB3 H -1.620 -1.386 11.628 1.00 . A A . 48 ALA HB3 1 1
30 40150 1 1 46 ALA N N -0.664 -2.190 9.238 1.00 . A A . 48 ALA N 1 1
30 40151 1 1 46 ALA O O -3.924 -2.858 8.344 1.00 . A A . 48 ALA O 1 1
30 40152 1 1 47 GLN C C -3.257 -1.808 5.417 1.00 . A A . 49 GLN C 1 1
30 40153 1 1 47 GLN CA C -3.535 -0.763 6.509 1.00 . A A . 49 GLN CA 1 1
30 40154 1 1 47 GLN CB C -3.212 0.669 6.055 1.00 . A A . 49 GLN CB 1 1
30 40155 1 1 47 GLN CD C -4.161 1.716 8.223 1.00 . A A . 49 GLN CD 1 1
30 40156 1 1 47 GLN CG C -4.139 1.714 6.694 1.00 . A A . 49 GLN CG 1 1
30 40157 1 1 47 GLN H H -2.015 -0.390 7.924 1.00 . A A . 49 GLN H 1 1
30 40158 1 1 47 GLN HA H -4.600 -0.826 6.736 1.00 . A A . 49 GLN HA 1 1
30 40159 1 1 47 GLN HB2 H -2.172 0.916 6.263 1.00 . A A . 49 GLN HB2 1 1
30 40160 1 1 47 GLN HB3 H -3.337 0.733 4.979 1.00 . A A . 49 GLN HB3 1 1
30 40161 1 1 47 GLN HE21 H -6.183 1.994 8.282 1.00 . A A . 49 GLN HE21 1 1
30 40162 1 1 47 GLN HE22 H -5.362 1.873 9.829 1.00 . A A . 49 GLN HE22 1 1
30 40163 1 1 47 GLN HG2 H -3.804 2.696 6.370 1.00 . A A . 49 GLN HG2 1 1
30 40164 1 1 47 GLN HG3 H -5.147 1.543 6.320 1.00 . A A . 49 GLN HG3 1 1
30 40165 1 1 47 GLN N N -2.767 -1.038 7.710 1.00 . A A . 49 GLN N 1 1
30 40166 1 1 47 GLN NE2 N -5.341 1.857 8.821 1.00 . A A . 49 GLN NE2 1 1
30 40167 1 1 47 GLN O O -4.037 -1.925 4.473 1.00 . A A . 49 GLN O 1 1
30 40168 1 1 47 GLN OE1 O -3.132 1.607 8.877 1.00 . A A . 49 GLN OE1 1 1
30 40169 1 1 48 ALA C C -2.987 -4.622 4.423 1.00 . A A . 50 ALA C 1 1
30 40170 1 1 48 ALA CA C -1.833 -3.629 4.593 1.00 . A A . 50 ALA CA 1 1
30 40171 1 1 48 ALA CB C -0.592 -4.406 5.036 1.00 . A A . 50 ALA CB 1 1
30 40172 1 1 48 ALA H H -1.458 -2.303 6.218 1.00 . A A . 50 ALA H 1 1
30 40173 1 1 48 ALA HA H -1.617 -3.134 3.650 1.00 . A A . 50 ALA HA 1 1
30 40174 1 1 48 ALA HB1 H 0.287 -3.774 5.036 1.00 . A A . 50 ALA HB1 1 1
30 40175 1 1 48 ALA HB2 H -0.742 -4.813 6.033 1.00 . A A . 50 ALA HB2 1 1
30 40176 1 1 48 ALA HB3 H -0.422 -5.227 4.340 1.00 . A A . 50 ALA HB3 1 1
30 40177 1 1 48 ALA N N -2.153 -2.557 5.525 1.00 . A A . 50 ALA N 1 1
30 40178 1 1 48 ALA O O -3.684 -4.954 5.380 1.00 . A A . 50 ALA O 1 1
30 40179 1 1 49 GLY C C -5.522 -5.615 3.255 1.00 . A A . 51 GLY C 1 1
30 40180 1 1 49 GLY CA C -4.155 -6.102 2.813 1.00 . A A . 51 GLY CA 1 1
30 40181 1 1 49 GLY H H -2.468 -4.868 2.500 1.00 . A A . 51 GLY H 1 1
30 40182 1 1 49 GLY HA2 H -4.147 -6.191 1.727 1.00 . A A . 51 GLY HA2 1 1
30 40183 1 1 49 GLY HA3 H -3.962 -7.084 3.231 1.00 . A A . 51 GLY HA3 1 1
30 40184 1 1 49 GLY N N -3.133 -5.148 3.205 1.00 . A A . 51 GLY N 1 1
30 40185 1 1 49 GLY O O -6.255 -6.330 3.934 1.00 . A A . 51 GLY O 1 1
30 40186 1 1 50 GLY C C -7.235 -2.568 2.176 1.00 . A A . 52 GLY C 1 1
30 40187 1 1 50 GLY CA C -7.121 -3.760 3.114 1.00 . A A . 52 GLY CA 1 1
30 40188 1 1 50 GLY H H -5.183 -3.826 2.342 1.00 . A A . 52 GLY H 1 1
30 40189 1 1 50 GLY HA2 H -7.935 -4.461 2.920 1.00 . A A . 52 GLY HA2 1 1
30 40190 1 1 50 GLY HA3 H -7.163 -3.424 4.152 1.00 . A A . 52 GLY HA3 1 1
30 40191 1 1 50 GLY N N -5.848 -4.388 2.858 1.00 . A A . 52 GLY N 1 1
30 40192 1 1 50 GLY O O -6.258 -2.192 1.514 1.00 . A A . 52 GLY O 1 1
30 40193 1 1 51 ASP C C -7.886 0.331 2.357 1.00 . A A . 53 ASP C 1 1
30 40194 1 1 51 ASP CA C -8.623 -0.688 1.497 1.00 . A A . 53 ASP CA 1 1
30 40195 1 1 51 ASP CB C -10.121 -0.374 1.392 1.00 . A A . 53 ASP CB 1 1
30 40196 1 1 51 ASP CG C -10.830 -0.420 2.742 1.00 . A A . 53 ASP CG 1 1
30 40197 1 1 51 ASP H H -9.192 -2.264 2.725 1.00 . A A . 53 ASP H 1 1
30 40198 1 1 51 ASP HA H -8.206 -0.700 0.489 1.00 . A A . 53 ASP HA 1 1
30 40199 1 1 51 ASP HB2 H -10.251 0.618 0.960 1.00 . A A . 53 ASP HB2 1 1
30 40200 1 1 51 ASP HB3 H -10.596 -1.105 0.739 1.00 . A A . 53 ASP HB3 1 1
30 40201 1 1 51 ASP N N -8.426 -1.978 2.112 1.00 . A A . 53 ASP N 1 1
30 40202 1 1 51 ASP O O -8.224 0.555 3.517 1.00 . A A . 53 ASP O 1 1
30 40203 1 1 51 ASP OD1 O -10.734 -1.494 3.380 1.00 . A A . 53 ASP OD1 1 1
30 40204 1 1 51 ASP OD2 O -11.455 0.605 3.090 1.00 . A A . 53 ASP OD2 1 1
30 40205 1 1 52 ALA C C -6.248 3.289 1.688 1.00 . A A . 54 ALA C 1 1
30 40206 1 1 52 ALA CA C -6.120 1.995 2.471 1.00 . A A . 54 ALA CA 1 1
30 40207 1 1 52 ALA CB C -4.668 1.568 2.665 1.00 . A A . 54 ALA CB 1 1
30 40208 1 1 52 ALA H H -6.591 0.713 0.836 1.00 . A A . 54 ALA H 1 1
30 40209 1 1 52 ALA HA H -6.525 2.196 3.464 1.00 . A A . 54 ALA HA 1 1
30 40210 1 1 52 ALA HB1 H -4.657 0.654 3.256 1.00 . A A . 54 ALA HB1 1 1
30 40211 1 1 52 ALA HB2 H -4.201 1.360 1.707 1.00 . A A . 54 ALA HB2 1 1
30 40212 1 1 52 ALA HB3 H -4.122 2.361 3.183 1.00 . A A . 54 ALA HB3 1 1
30 40213 1 1 52 ALA N N -6.847 0.940 1.792 1.00 . A A . 54 ALA N 1 1
30 40214 1 1 52 ALA O O -5.521 4.232 1.968 1.00 . A A . 54 ALA O 1 1
30 40215 1 1 53 THR C C -7.679 5.725 0.774 1.00 . A A . 55 THR C 1 1
30 40216 1 1 53 THR CA C -7.338 4.528 -0.121 1.00 . A A . 55 THR CA 1 1
30 40217 1 1 53 THR CB C -8.391 4.236 -1.208 1.00 . A A . 55 THR CB 1 1
30 40218 1 1 53 THR CG2 C -8.378 5.343 -2.254 1.00 . A A . 55 THR CG2 1 1
30 40219 1 1 53 THR H H -7.732 2.543 0.535 1.00 . A A . 55 THR H 1 1
30 40220 1 1 53 THR HA H -6.392 4.748 -0.615 1.00 . A A . 55 THR HA 1 1
30 40221 1 1 53 THR HB H -9.386 4.155 -0.765 1.00 . A A . 55 THR HB 1 1
30 40222 1 1 53 THR HG1 H -8.194 2.280 -1.342 1.00 . A A . 55 THR HG1 1 1
30 40223 1 1 53 THR HG21 H -7.367 5.410 -2.651 1.00 . A A . 55 THR HG21 1 1
30 40224 1 1 53 THR HG22 H -9.068 5.097 -3.061 1.00 . A A . 55 THR HG22 1 1
30 40225 1 1 53 THR HG23 H -8.659 6.300 -1.816 1.00 . A A . 55 THR HG23 1 1
30 40226 1 1 53 THR N N -7.163 3.353 0.716 1.00 . A A . 55 THR N 1 1
30 40227 1 1 53 THR O O -6.951 6.715 0.810 1.00 . A A . 55 THR O 1 1
30 40228 1 1 53 THR OG1 O -8.096 3.044 -1.919 1.00 . A A . 55 THR OG1 1 1
30 40229 1 1 54 ALA C C -8.075 6.973 3.490 1.00 . A A . 56 ALA C 1 1
30 40230 1 1 54 ALA CA C -9.179 6.634 2.488 1.00 . A A . 56 ALA CA 1 1
30 40231 1 1 54 ALA CB C -10.452 6.189 3.214 1.00 . A A . 56 ALA CB 1 1
30 40232 1 1 54 ALA H H -9.263 4.728 1.547 1.00 . A A . 56 ALA H 1 1
30 40233 1 1 54 ALA HA H -9.411 7.535 1.917 1.00 . A A . 56 ALA HA 1 1
30 40234 1 1 54 ALA HB1 H -10.272 5.264 3.764 1.00 . A A . 56 ALA HB1 1 1
30 40235 1 1 54 ALA HB2 H -10.759 6.966 3.915 1.00 . A A . 56 ALA HB2 1 1
30 40236 1 1 54 ALA HB3 H -11.253 6.029 2.492 1.00 . A A . 56 ALA HB3 1 1
30 40237 1 1 54 ALA N N -8.749 5.595 1.564 1.00 . A A . 56 ALA N 1 1
30 40238 1 1 54 ALA O O -7.861 8.138 3.797 1.00 . A A . 56 ALA O 1 1
30 40239 1 1 55 ASN C C -5.161 6.946 4.432 1.00 . A A . 57 ASN C 1 1
30 40240 1 1 55 ASN CA C -6.336 6.145 5.015 1.00 . A A . 57 ASN CA 1 1
30 40241 1 1 55 ASN CB C -5.892 4.774 5.555 1.00 . A A . 57 ASN CB 1 1
30 40242 1 1 55 ASN CG C -5.943 4.725 7.079 1.00 . A A . 57 ASN CG 1 1
30 40243 1 1 55 ASN H H -7.593 5.030 3.691 1.00 . A A . 57 ASN H 1 1
30 40244 1 1 55 ASN HA H -6.769 6.720 5.835 1.00 . A A . 57 ASN HA 1 1
30 40245 1 1 55 ASN HB2 H -6.540 3.983 5.176 1.00 . A A . 57 ASN HB2 1 1
30 40246 1 1 55 ASN HB3 H -4.878 4.551 5.222 1.00 . A A . 57 ASN HB3 1 1
30 40247 1 1 55 ASN HD21 H -7.928 4.250 7.079 1.00 . A A . 57 ASN HD21 1 1
30 40248 1 1 55 ASN HD22 H -7.160 4.406 8.650 1.00 . A A . 57 ASN HD22 1 1
30 40249 1 1 55 ASN N N -7.379 5.961 4.010 1.00 . A A . 57 ASN N 1 1
30 40250 1 1 55 ASN ND2 N -7.108 4.415 7.643 1.00 . A A . 57 ASN ND2 1 1
30 40251 1 1 55 ASN O O -4.714 7.938 5.005 1.00 . A A . 57 ASN O 1 1
30 40252 1 1 55 ASN OD1 O -4.946 4.943 7.754 1.00 . A A . 57 ASN OD1 1 1
30 40253 1 1 56 PHE C C -3.980 8.594 2.178 1.00 . A A . 58 PHE C 1 1
30 40254 1 1 56 PHE CA C -3.635 7.133 2.471 1.00 . A A . 58 PHE CA 1 1
30 40255 1 1 56 PHE CB C -3.466 6.318 1.181 1.00 . A A . 58 PHE CB 1 1
30 40256 1 1 56 PHE CD1 C -1.141 6.583 0.214 1.00 . A A . 58 PHE CD1 1 1
30 40257 1 1 56 PHE CD2 C -3.003 7.663 -0.911 1.00 . A A . 58 PHE CD2 1 1
30 40258 1 1 56 PHE CE1 C -0.259 7.093 -0.755 1.00 . A A . 58 PHE CE1 1 1
30 40259 1 1 56 PHE CE2 C -2.120 8.196 -1.865 1.00 . A A . 58 PHE CE2 1 1
30 40260 1 1 56 PHE CG C -2.510 6.892 0.156 1.00 . A A . 58 PHE CG 1 1
30 40261 1 1 56 PHE CZ C -0.746 7.913 -1.786 1.00 . A A . 58 PHE CZ 1 1
30 40262 1 1 56 PHE H H -5.152 5.712 2.850 1.00 . A A . 58 PHE H 1 1
30 40263 1 1 56 PHE HA H -2.699 7.093 3.029 1.00 . A A . 58 PHE HA 1 1
30 40264 1 1 56 PHE HB2 H -3.126 5.319 1.453 1.00 . A A . 58 PHE HB2 1 1
30 40265 1 1 56 PHE HB3 H -4.438 6.211 0.700 1.00 . A A . 58 PHE HB3 1 1
30 40266 1 1 56 PHE HD1 H -0.763 6.008 1.040 1.00 . A A . 58 PHE HD1 1 1
30 40267 1 1 56 PHE HD2 H -4.062 7.841 -1.015 1.00 . A A . 58 PHE HD2 1 1
30 40268 1 1 56 PHE HE1 H 0.804 6.924 -0.666 1.00 . A A . 58 PHE HE1 1 1
30 40269 1 1 56 PHE HE2 H -2.505 8.831 -2.650 1.00 . A A . 58 PHE HE2 1 1
30 40270 1 1 56 PHE HZ H -0.059 8.349 -2.497 1.00 . A A . 58 PHE HZ 1 1
30 40271 1 1 56 PHE N N -4.688 6.511 3.263 1.00 . A A . 58 PHE N 1 1
30 40272 1 1 56 PHE O O -3.147 9.485 2.356 1.00 . A A . 58 PHE O 1 1
30 40273 1 1 57 GLU C C -5.822 10.996 2.774 1.00 . A A . 59 GLU C 1 1
30 40274 1 1 57 GLU CA C -5.691 10.188 1.478 1.00 . A A . 59 GLU CA 1 1
30 40275 1 1 57 GLU CB C -7.001 10.117 0.694 1.00 . A A . 59 GLU CB 1 1
30 40276 1 1 57 GLU CD C -7.102 10.594 -1.789 1.00 . A A . 59 GLU CD 1 1
30 40277 1 1 57 GLU CG C -6.746 9.571 -0.719 1.00 . A A . 59 GLU CG 1 1
30 40278 1 1 57 GLU H H -5.840 8.065 1.535 1.00 . A A . 59 GLU H 1 1
30 40279 1 1 57 GLU HA H -4.965 10.706 0.853 1.00 . A A . 59 GLU HA 1 1
30 40280 1 1 57 GLU HB2 H -7.705 9.472 1.217 1.00 . A A . 59 GLU HB2 1 1
30 40281 1 1 57 GLU HB3 H -7.434 11.117 0.624 1.00 . A A . 59 GLU HB3 1 1
30 40282 1 1 57 GLU HG2 H -5.699 9.307 -0.848 1.00 . A A . 59 GLU HG2 1 1
30 40283 1 1 57 GLU HG3 H -7.339 8.672 -0.879 1.00 . A A . 59 GLU HG3 1 1
30 40284 1 1 57 GLU N N -5.214 8.840 1.736 1.00 . A A . 59 GLU N 1 1
30 40285 1 1 57 GLU O O -5.462 12.169 2.800 1.00 . A A . 59 GLU O 1 1
30 40286 1 1 57 GLU OE1 O -8.319 10.762 -2.016 1.00 . A A . 59 GLU OE1 1 1
30 40287 1 1 57 GLU OE2 O -6.159 11.174 -2.367 1.00 . A A . 59 GLU OE2 1 1
30 40288 1 1 58 ALA C C -5.147 11.592 5.653 1.00 . A A . 60 ALA C 1 1
30 40289 1 1 58 ALA CA C -6.473 11.032 5.150 1.00 . A A . 60 ALA CA 1 1
30 40290 1 1 58 ALA CB C -7.081 10.065 6.174 1.00 . A A . 60 ALA CB 1 1
30 40291 1 1 58 ALA H H -6.590 9.412 3.771 1.00 . A A . 60 ALA H 1 1
30 40292 1 1 58 ALA HA H -7.161 11.870 5.030 1.00 . A A . 60 ALA HA 1 1
30 40293 1 1 58 ALA HB1 H -6.885 10.427 7.184 1.00 . A A . 60 ALA HB1 1 1
30 40294 1 1 58 ALA HB2 H -8.158 10.000 6.025 1.00 . A A . 60 ALA HB2 1 1
30 40295 1 1 58 ALA HB3 H -6.652 9.071 6.075 1.00 . A A . 60 ALA HB3 1 1
30 40296 1 1 58 ALA N N -6.306 10.380 3.855 1.00 . A A . 60 ALA N 1 1
30 40297 1 1 58 ALA O O -5.083 12.750 6.060 1.00 . A A . 60 ALA O 1 1
30 40298 1 1 59 VAL C C -2.230 12.290 5.033 1.00 . A A . 61 VAL C 1 1
30 40299 1 1 59 VAL CA C -2.771 11.265 6.042 1.00 . A A . 61 VAL CA 1 1
30 40300 1 1 59 VAL CB C -1.798 10.103 6.296 1.00 . A A . 61 VAL CB 1 1
30 40301 1 1 59 VAL CG1 C -2.335 9.161 7.385 1.00 . A A . 61 VAL CG1 1 1
30 40302 1 1 59 VAL CG2 C -1.505 9.310 5.027 1.00 . A A . 61 VAL CG2 1 1
30 40303 1 1 59 VAL H H -4.199 9.821 5.311 1.00 . A A . 61 VAL H 1 1
30 40304 1 1 59 VAL HA H -2.879 11.789 6.993 1.00 . A A . 61 VAL HA 1 1
30 40305 1 1 59 VAL HB H -0.850 10.518 6.643 1.00 . A A . 61 VAL HB 1 1
30 40306 1 1 59 VAL HG11 H -2.289 9.663 8.352 1.00 . A A . 61 VAL HG11 1 1
30 40307 1 1 59 VAL HG12 H -3.365 8.868 7.186 1.00 . A A . 61 VAL HG12 1 1
30 40308 1 1 59 VAL HG13 H -1.735 8.253 7.426 1.00 . A A . 61 VAL HG13 1 1
30 40309 1 1 59 VAL HG21 H -0.758 8.557 5.251 1.00 . A A . 61 VAL HG21 1 1
30 40310 1 1 59 VAL HG22 H -2.404 8.817 4.673 1.00 . A A . 61 VAL HG22 1 1
30 40311 1 1 59 VAL HG23 H -1.114 9.969 4.254 1.00 . A A . 61 VAL HG23 1 1
30 40312 1 1 59 VAL N N -4.088 10.779 5.636 1.00 . A A . 61 VAL N 1 1
30 40313 1 1 59 VAL O O -1.408 13.129 5.393 1.00 . A A . 61 VAL O 1 1
30 40314 1 1 60 GLY C C -0.952 12.625 2.128 1.00 . A A . 62 GLY C 1 1
30 40315 1 1 60 GLY CA C -2.271 13.118 2.715 1.00 . A A . 62 GLY CA 1 1
30 40316 1 1 60 GLY H H -3.388 11.530 3.544 1.00 . A A . 62 GLY H 1 1
30 40317 1 1 60 GLY HA2 H -3.041 13.118 1.942 1.00 . A A . 62 GLY HA2 1 1
30 40318 1 1 60 GLY HA3 H -2.150 14.138 3.083 1.00 . A A . 62 GLY HA3 1 1
30 40319 1 1 60 GLY N N -2.704 12.235 3.782 1.00 . A A . 62 GLY N 1 1
30 40320 1 1 60 GLY O O -0.112 12.080 2.840 1.00 . A A . 62 GLY O 1 1
30 40321 1 1 61 HIS C C 0.622 13.280 -1.101 1.00 . A A . 63 HIS C 1 1
30 40322 1 1 61 HIS CA C 0.409 12.352 0.099 1.00 . A A . 63 HIS CA 1 1
30 40323 1 1 61 HIS CB C 0.230 10.887 -0.326 1.00 . A A . 63 HIS CB 1 1
30 40324 1 1 61 HIS CD2 C 1.718 9.330 1.077 1.00 . A A . 63 HIS CD2 1 1
30 40325 1 1 61 HIS CE1 C 0.228 8.420 2.387 1.00 . A A . 63 HIS CE1 1 1
30 40326 1 1 61 HIS CG C 0.504 9.887 0.777 1.00 . A A . 63 HIS CG 1 1
30 40327 1 1 61 HIS H H -1.497 13.242 0.267 1.00 . A A . 63 HIS H 1 1
30 40328 1 1 61 HIS HA H 1.285 12.422 0.747 1.00 . A A . 63 HIS HA 1 1
30 40329 1 1 61 HIS HB2 H -0.784 10.741 -0.702 1.00 . A A . 63 HIS HB2 1 1
30 40330 1 1 61 HIS HB3 H 0.913 10.674 -1.147 1.00 . A A . 63 HIS HB3 1 1
30 40331 1 1 61 HIS HD1 H -1.418 9.520 1.662 1.00 . A A . 63 HIS HD1 1 1
30 40332 1 1 61 HIS HD2 H 2.649 9.571 0.594 1.00 . A A . 63 HIS HD2 1 1
30 40333 1 1 61 HIS HE1 H -0.258 7.799 3.120 1.00 . A A . 63 HIS HE1 1 1
30 40334 1 1 61 HIS N N -0.775 12.795 0.815 1.00 . A A . 63 HIS N 1 1
30 40335 1 1 61 HIS ND1 N -0.424 9.314 1.619 1.00 . A A . 63 HIS ND1 1 1
30 40336 1 1 61 HIS NE2 N 1.539 8.384 2.093 1.00 . A A . 63 HIS NE2 1 1
30 40337 1 1 61 HIS O O -0.249 13.387 -1.963 1.00 . A A . 63 HIS O 1 1
30 40338 1 1 62 SER C C 2.355 14.219 -3.538 1.00 . A A . 64 SER C 1 1
30 40339 1 1 62 SER CA C 2.113 14.917 -2.194 1.00 . A A . 64 SER CA 1 1
30 40340 1 1 62 SER CB C 3.343 15.727 -1.752 1.00 . A A . 64 SER CB 1 1
30 40341 1 1 62 SER H H 2.408 13.885 -0.363 1.00 . A A . 64 SER H 1 1
30 40342 1 1 62 SER HA H 1.280 15.608 -2.335 1.00 . A A . 64 SER HA 1 1
30 40343 1 1 62 SER HB2 H 4.079 15.075 -1.273 1.00 . A A . 64 SER HB2 1 1
30 40344 1 1 62 SER HB3 H 3.819 16.213 -2.604 1.00 . A A . 64 SER HB3 1 1
30 40345 1 1 62 SER HG H 3.697 17.207 -0.530 1.00 . A A . 64 SER HG 1 1
30 40346 1 1 62 SER N N 1.762 13.978 -1.134 1.00 . A A . 64 SER N 1 1
30 40347 1 1 62 SER O O 2.349 12.993 -3.647 1.00 . A A . 64 SER O 1 1
30 40348 1 1 62 SER OG O 2.926 16.732 -0.852 1.00 . A A . 64 SER OG 1 1
30 40349 1 1 63 THR C C 3.956 13.485 -5.930 1.00 . A A . 65 THR C 1 1
30 40350 1 1 63 THR CA C 2.838 14.515 -5.924 1.00 . A A . 65 THR CA 1 1
30 40351 1 1 63 THR CB C 3.156 15.679 -6.866 1.00 . A A . 65 THR CB 1 1
30 40352 1 1 63 THR CG2 C 3.028 15.266 -8.335 1.00 . A A . 65 THR CG2 1 1
30 40353 1 1 63 THR H H 2.568 16.020 -4.480 1.00 . A A . 65 THR H 1 1
30 40354 1 1 63 THR HA H 1.925 14.027 -6.245 1.00 . A A . 65 THR HA 1 1
30 40355 1 1 63 THR HB H 4.182 16.008 -6.690 1.00 . A A . 65 THR HB 1 1
30 40356 1 1 63 THR HG1 H 1.374 16.451 -6.691 1.00 . A A . 65 THR HG1 1 1
30 40357 1 1 63 THR HG21 H 1.996 15.016 -8.580 1.00 . A A . 65 THR HG21 1 1
30 40358 1 1 63 THR HG22 H 3.358 16.086 -8.974 1.00 . A A . 65 THR HG22 1 1
30 40359 1 1 63 THR HG23 H 3.659 14.399 -8.536 1.00 . A A . 65 THR HG23 1 1
30 40360 1 1 63 THR N N 2.593 15.016 -4.584 1.00 . A A . 65 THR N 1 1
30 40361 1 1 63 THR O O 3.781 12.399 -6.470 1.00 . A A . 65 THR O 1 1
30 40362 1 1 63 THR OG1 O 2.279 16.750 -6.578 1.00 . A A . 65 THR OG1 1 1
30 40363 1 1 64 ASP C C 5.782 11.543 -4.755 1.00 . A A . 66 ASP C 1 1
30 40364 1 1 64 ASP CA C 6.227 12.912 -5.255 1.00 . A A . 66 ASP CA 1 1
30 40365 1 1 64 ASP CB C 7.328 13.499 -4.364 1.00 . A A . 66 ASP CB 1 1
30 40366 1 1 64 ASP CG C 8.690 13.282 -5.002 1.00 . A A . 66 ASP CG 1 1
30 40367 1 1 64 ASP H H 5.184 14.727 -4.893 1.00 . A A . 66 ASP H 1 1
30 40368 1 1 64 ASP HA H 6.594 12.791 -6.277 1.00 . A A . 66 ASP HA 1 1
30 40369 1 1 64 ASP HB2 H 7.179 14.567 -4.217 1.00 . A A . 66 ASP HB2 1 1
30 40370 1 1 64 ASP HB3 H 7.332 13.018 -3.386 1.00 . A A . 66 ASP HB3 1 1
30 40371 1 1 64 ASP N N 5.090 13.815 -5.310 1.00 . A A . 66 ASP N 1 1
30 40372 1 1 64 ASP O O 6.076 10.527 -5.369 1.00 . A A . 66 ASP O 1 1
30 40373 1 1 64 ASP OD1 O 9.155 12.125 -4.959 1.00 . A A . 66 ASP OD1 1 1
30 40374 1 1 64 ASP OD2 O 9.225 14.278 -5.534 1.00 . A A . 66 ASP OD2 1 1
30 40375 1 1 65 ALA C C 3.494 9.633 -4.232 1.00 . A A . 67 ALA C 1 1
30 40376 1 1 65 ALA CA C 4.403 10.285 -3.184 1.00 . A A . 67 ALA CA 1 1
30 40377 1 1 65 ALA CB C 3.656 10.526 -1.872 1.00 . A A . 67 ALA CB 1 1
30 40378 1 1 65 ALA H H 4.658 12.408 -3.333 1.00 . A A . 67 ALA H 1 1
30 40379 1 1 65 ALA HA H 5.225 9.595 -2.965 1.00 . A A . 67 ALA HA 1 1
30 40380 1 1 65 ALA HB1 H 4.363 10.702 -1.063 1.00 . A A . 67 ALA HB1 1 1
30 40381 1 1 65 ALA HB2 H 2.998 11.386 -1.948 1.00 . A A . 67 ALA HB2 1 1
30 40382 1 1 65 ALA HB3 H 3.061 9.641 -1.644 1.00 . A A . 67 ALA HB3 1 1
30 40383 1 1 65 ALA N N 4.979 11.520 -3.691 1.00 . A A . 67 ALA N 1 1
30 40384 1 1 65 ALA O O 3.669 8.448 -4.517 1.00 . A A . 67 ALA O 1 1
30 40385 1 1 66 ARG C C 2.350 9.139 -6.961 1.00 . A A . 68 ARG C 1 1
30 40386 1 1 66 ARG CA C 1.598 9.749 -5.766 1.00 . A A . 68 ARG CA 1 1
30 40387 1 1 66 ARG CB C 0.492 10.751 -6.160 1.00 . A A . 68 ARG CB 1 1
30 40388 1 1 66 ARG CD C -0.279 12.647 -7.649 1.00 . A A . 68 ARG CD 1 1
30 40389 1 1 66 ARG CG C 0.712 11.485 -7.493 1.00 . A A . 68 ARG CG 1 1
30 40390 1 1 66 ARG CZ C -1.609 13.671 -9.516 1.00 . A A . 68 ARG CZ 1 1
30 40391 1 1 66 ARG H H 2.437 11.357 -4.636 1.00 . A A . 68 ARG H 1 1
30 40392 1 1 66 ARG HA H 1.099 8.935 -5.238 1.00 . A A . 68 ARG HA 1 1
30 40393 1 1 66 ARG HB2 H -0.445 10.199 -6.255 1.00 . A A . 68 ARG HB2 1 1
30 40394 1 1 66 ARG HB3 H 0.367 11.476 -5.354 1.00 . A A . 68 ARG HB3 1 1
30 40395 1 1 66 ARG HD2 H -1.052 12.565 -6.883 1.00 . A A . 68 ARG HD2 1 1
30 40396 1 1 66 ARG HD3 H 0.275 13.565 -7.474 1.00 . A A . 68 ARG HD3 1 1
30 40397 1 1 66 ARG HE H -0.717 11.847 -9.559 1.00 . A A . 68 ARG HE 1 1
30 40398 1 1 66 ARG HG2 H 1.719 11.889 -7.550 1.00 . A A . 68 ARG HG2 1 1
30 40399 1 1 66 ARG HG3 H 0.594 10.767 -8.305 1.00 . A A . 68 ARG HG3 1 1
30 40400 1 1 66 ARG HH11 H -1.481 14.847 -7.863 1.00 . A A . 68 ARG HH11 1 1
30 40401 1 1 66 ARG HH12 H -2.362 15.556 -9.180 1.00 . A A . 68 ARG HH12 1 1
30 40402 1 1 66 ARG HH21 H -1.937 12.723 -11.298 1.00 . A A . 68 ARG HH21 1 1
30 40403 1 1 66 ARG HH22 H -2.664 14.290 -11.165 1.00 . A A . 68 ARG HH22 1 1
30 40404 1 1 66 ARG N N 2.527 10.358 -4.816 1.00 . A A . 68 ARG N 1 1
30 40405 1 1 66 ARG NE N -0.882 12.668 -8.994 1.00 . A A . 68 ARG NE 1 1
30 40406 1 1 66 ARG NH1 N -1.835 14.781 -8.805 1.00 . A A . 68 ARG NH1 1 1
30 40407 1 1 66 ARG NH2 N -2.110 13.554 -10.751 1.00 . A A . 68 ARG NH2 1 1
30 40408 1 1 66 ARG O O 1.964 8.089 -7.479 1.00 . A A . 68 ARG O 1 1
30 40409 1 1 67 GLU C C 5.185 8.228 -8.076 1.00 . A A . 69 GLU C 1 1
30 40410 1 1 67 GLU CA C 4.271 9.380 -8.498 1.00 . A A . 69 GLU CA 1 1
30 40411 1 1 67 GLU CB C 5.056 10.597 -8.991 1.00 . A A . 69 GLU CB 1 1
30 40412 1 1 67 GLU CD C 4.540 11.049 -11.419 1.00 . A A . 69 GLU CD 1 1
30 40413 1 1 67 GLU CG C 4.235 11.441 -9.979 1.00 . A A . 69 GLU CG 1 1
30 40414 1 1 67 GLU H H 3.760 10.596 -6.834 1.00 . A A . 69 GLU H 1 1
30 40415 1 1 67 GLU HA H 3.648 9.042 -9.320 1.00 . A A . 69 GLU HA 1 1
30 40416 1 1 67 GLU HB2 H 5.314 11.201 -8.127 1.00 . A A . 69 GLU HB2 1 1
30 40417 1 1 67 GLU HB3 H 5.984 10.285 -9.474 1.00 . A A . 69 GLU HB3 1 1
30 40418 1 1 67 GLU HG2 H 3.166 11.335 -9.793 1.00 . A A . 69 GLU HG2 1 1
30 40419 1 1 67 GLU HG3 H 4.505 12.489 -9.863 1.00 . A A . 69 GLU HG3 1 1
30 40420 1 1 67 GLU N N 3.440 9.791 -7.375 1.00 . A A . 69 GLU N 1 1
30 40421 1 1 67 GLU O O 5.403 7.275 -8.821 1.00 . A A . 69 GLU O 1 1
30 40422 1 1 67 GLU OE1 O 5.602 11.491 -11.906 1.00 . A A . 69 GLU OE1 1 1
30 40423 1 1 67 GLU OE2 O 3.710 10.312 -11.996 1.00 . A A . 69 GLU OE2 1 1
30 40424 1 1 68 LEU C C 5.699 5.936 -6.295 1.00 . A A . 70 LEU C 1 1
30 40425 1 1 68 LEU CA C 6.517 7.224 -6.289 1.00 . A A . 70 LEU CA 1 1
30 40426 1 1 68 LEU CB C 7.006 7.654 -4.899 1.00 . A A . 70 LEU CB 1 1
30 40427 1 1 68 LEU CD1 C 8.403 5.505 -4.900 1.00 . A A . 70 LEU CD1 1 1
30 40428 1 1 68 LEU CD2 C 9.076 7.422 -3.395 1.00 . A A . 70 LEU CD2 1 1
30 40429 1 1 68 LEU CG C 7.920 6.703 -4.107 1.00 . A A . 70 LEU CG 1 1
30 40430 1 1 68 LEU H H 5.511 9.094 -6.278 1.00 . A A . 70 LEU H 1 1
30 40431 1 1 68 LEU HA H 7.375 7.111 -6.940 1.00 . A A . 70 LEU HA 1 1
30 40432 1 1 68 LEU HB2 H 7.515 8.608 -5.025 1.00 . A A . 70 LEU HB2 1 1
30 40433 1 1 68 LEU HB3 H 6.127 7.810 -4.294 1.00 . A A . 70 LEU HB3 1 1
30 40434 1 1 68 LEU HD11 H 8.764 5.792 -5.884 1.00 . A A . 70 LEU HD11 1 1
30 40435 1 1 68 LEU HD12 H 9.184 4.989 -4.351 1.00 . A A . 70 LEU HD12 1 1
30 40436 1 1 68 LEU HD13 H 7.544 4.849 -4.965 1.00 . A A . 70 LEU HD13 1 1
30 40437 1 1 68 LEU HD21 H 9.356 8.342 -3.908 1.00 . A A . 70 LEU HD21 1 1
30 40438 1 1 68 LEU HD22 H 8.770 7.663 -2.377 1.00 . A A . 70 LEU HD22 1 1
30 40439 1 1 68 LEU HD23 H 9.957 6.783 -3.343 1.00 . A A . 70 LEU HD23 1 1
30 40440 1 1 68 LEU HG H 7.315 6.251 -3.335 1.00 . A A . 70 LEU HG 1 1
30 40441 1 1 68 LEU N N 5.699 8.281 -6.851 1.00 . A A . 70 LEU N 1 1
30 40442 1 1 68 LEU O O 6.123 4.932 -6.863 1.00 . A A . 70 LEU O 1 1
30 40443 1 1 69 SER C C 3.541 4.195 -7.125 1.00 . A A . 71 SER C 1 1
30 40444 1 1 69 SER CA C 3.573 4.851 -5.738 1.00 . A A . 71 SER CA 1 1
30 40445 1 1 69 SER CB C 2.161 5.320 -5.367 1.00 . A A . 71 SER CB 1 1
30 40446 1 1 69 SER H H 4.240 6.825 -5.234 1.00 . A A . 71 SER H 1 1
30 40447 1 1 69 SER HA H 3.939 4.122 -4.996 1.00 . A A . 71 SER HA 1 1
30 40448 1 1 69 SER HB2 H 1.683 5.814 -6.214 1.00 . A A . 71 SER HB2 1 1
30 40449 1 1 69 SER HB3 H 1.565 4.447 -5.102 1.00 . A A . 71 SER HB3 1 1
30 40450 1 1 69 SER HG H 2.544 7.064 -4.554 1.00 . A A . 71 SER HG 1 1
30 40451 1 1 69 SER N N 4.499 5.975 -5.718 1.00 . A A . 71 SER N 1 1
30 40452 1 1 69 SER O O 3.683 2.986 -7.231 1.00 . A A . 71 SER O 1 1
30 40453 1 1 69 SER OG O 2.182 6.216 -4.277 1.00 . A A . 71 SER OG 1 1
30 40454 1 1 70 LYS C C 4.682 3.599 -9.849 1.00 . A A . 72 LYS C 1 1
30 40455 1 1 70 LYS CA C 3.418 4.424 -9.562 1.00 . A A . 72 LYS CA 1 1
30 40456 1 1 70 LYS CB C 3.238 5.554 -10.583 1.00 . A A . 72 LYS CB 1 1
30 40457 1 1 70 LYS CD C 1.111 5.118 -11.778 1.00 . A A . 72 LYS CD 1 1
30 40458 1 1 70 LYS CE C -0.418 5.133 -11.667 1.00 . A A . 72 LYS CE 1 1
30 40459 1 1 70 LYS CG C 1.766 5.957 -10.675 1.00 . A A . 72 LYS CG 1 1
30 40460 1 1 70 LYS H H 3.356 5.975 -8.087 1.00 . A A . 72 LYS H 1 1
30 40461 1 1 70 LYS HA H 2.570 3.739 -9.650 1.00 . A A . 72 LYS HA 1 1
30 40462 1 1 70 LYS HB2 H 3.815 6.426 -10.296 1.00 . A A . 72 LYS HB2 1 1
30 40463 1 1 70 LYS HB3 H 3.598 5.237 -11.563 1.00 . A A . 72 LYS HB3 1 1
30 40464 1 1 70 LYS HD2 H 1.448 5.533 -12.731 1.00 . A A . 72 LYS HD2 1 1
30 40465 1 1 70 LYS HD3 H 1.464 4.085 -11.720 1.00 . A A . 72 LYS HD3 1 1
30 40466 1 1 70 LYS HE2 H -0.737 4.235 -11.133 1.00 . A A . 72 LYS HE2 1 1
30 40467 1 1 70 LYS HE3 H -0.739 6.005 -11.094 1.00 . A A . 72 LYS HE3 1 1
30 40468 1 1 70 LYS HG2 H 1.284 5.814 -9.706 1.00 . A A . 72 LYS HG2 1 1
30 40469 1 1 70 LYS HG3 H 1.706 7.016 -10.938 1.00 . A A . 72 LYS HG3 1 1
30 40470 1 1 70 LYS HZ1 H -0.787 6.034 -13.469 1.00 . A A . 72 LYS HZ1 1 1
30 40471 1 1 70 LYS HZ2 H -0.757 4.390 -13.558 1.00 . A A . 72 LYS HZ2 1 1
30 40472 1 1 70 LYS HZ3 H -2.058 5.159 -12.907 1.00 . A A . 72 LYS HZ3 1 1
30 40473 1 1 70 LYS N N 3.395 4.970 -8.205 1.00 . A A . 72 LYS N 1 1
30 40474 1 1 70 LYS NZ N -1.053 5.179 -12.999 1.00 . A A . 72 LYS NZ 1 1
30 40475 1 1 70 LYS O O 4.587 2.512 -10.411 1.00 . A A . 72 LYS O 1 1
30 40476 1 1 71 THR C C 7.023 1.985 -8.708 1.00 . A A . 73 THR C 1 1
30 40477 1 1 71 THR CA C 7.101 3.297 -9.509 1.00 . A A . 73 THR CA 1 1
30 40478 1 1 71 THR CB C 8.285 4.209 -9.121 1.00 . A A . 73 THR CB 1 1
30 40479 1 1 71 THR CG2 C 9.563 3.478 -8.699 1.00 . A A . 73 THR CG2 1 1
30 40480 1 1 71 THR H H 5.843 4.881 -8.824 1.00 . A A . 73 THR H 1 1
30 40481 1 1 71 THR HA H 7.239 2.996 -10.546 1.00 . A A . 73 THR HA 1 1
30 40482 1 1 71 THR HB H 8.016 4.855 -8.289 1.00 . A A . 73 THR HB 1 1
30 40483 1 1 71 THR HG1 H 7.784 5.522 -10.469 1.00 . A A . 73 THR HG1 1 1
30 40484 1 1 71 THR HG21 H 9.413 2.975 -7.742 1.00 . A A . 73 THR HG21 1 1
30 40485 1 1 71 THR HG22 H 9.851 2.746 -9.453 1.00 . A A . 73 THR HG22 1 1
30 40486 1 1 71 THR HG23 H 10.368 4.204 -8.578 1.00 . A A . 73 THR HG23 1 1
30 40487 1 1 71 THR N N 5.856 4.064 -9.423 1.00 . A A . 73 THR N 1 1
30 40488 1 1 71 THR O O 7.749 1.038 -8.999 1.00 . A A . 73 THR O 1 1
30 40489 1 1 71 THR OG1 O 8.581 5.044 -10.221 1.00 . A A . 73 THR OG1 1 1
30 40490 1 1 72 PHE C C 4.648 -0.047 -7.369 1.00 . A A . 74 PHE C 1 1
30 40491 1 1 72 PHE CA C 5.858 0.748 -6.891 1.00 . A A . 74 PHE CA 1 1
30 40492 1 1 72 PHE CB C 5.592 1.205 -5.453 1.00 . A A . 74 PHE CB 1 1
30 40493 1 1 72 PHE CD1 C 7.896 2.170 -5.087 1.00 . A A . 74 PHE CD1 1 1
30 40494 1 1 72 PHE CD2 C 6.988 0.598 -3.478 1.00 . A A . 74 PHE CD2 1 1
30 40495 1 1 72 PHE CE1 C 9.098 2.206 -4.371 1.00 . A A . 74 PHE CE1 1 1
30 40496 1 1 72 PHE CE2 C 8.206 0.589 -2.798 1.00 . A A . 74 PHE CE2 1 1
30 40497 1 1 72 PHE CG C 6.840 1.365 -4.637 1.00 . A A . 74 PHE CG 1 1
30 40498 1 1 72 PHE CZ C 9.264 1.395 -3.237 1.00 . A A . 74 PHE CZ 1 1
30 40499 1 1 72 PHE H H 5.529 2.723 -7.579 1.00 . A A . 74 PHE H 1 1
30 40500 1 1 72 PHE HA H 6.713 0.068 -6.894 1.00 . A A . 74 PHE HA 1 1
30 40501 1 1 72 PHE HB2 H 5.047 2.143 -5.431 1.00 . A A . 74 PHE HB2 1 1
30 40502 1 1 72 PHE HB3 H 4.966 0.462 -4.957 1.00 . A A . 74 PHE HB3 1 1
30 40503 1 1 72 PHE HD1 H 7.785 2.779 -5.969 1.00 . A A . 74 PHE HD1 1 1
30 40504 1 1 72 PHE HD2 H 6.171 0.005 -3.106 1.00 . A A . 74 PHE HD2 1 1
30 40505 1 1 72 PHE HE1 H 9.867 2.888 -4.685 1.00 . A A . 74 PHE HE1 1 1
30 40506 1 1 72 PHE HE2 H 8.300 -0.019 -1.926 1.00 . A A . 74 PHE HE2 1 1
30 40507 1 1 72 PHE HZ H 10.168 1.424 -2.653 1.00 . A A . 74 PHE HZ 1 1
30 40508 1 1 72 PHE N N 6.126 1.918 -7.723 1.00 . A A . 74 PHE N 1 1
30 40509 1 1 72 PHE O O 4.290 -1.046 -6.742 1.00 . A A . 74 PHE O 1 1
30 40510 1 1 73 ILE C C 3.134 -1.730 -9.235 1.00 . A A . 75 ILE C 1 1
30 40511 1 1 73 ILE CA C 2.773 -0.283 -8.880 1.00 . A A . 75 ILE CA 1 1
30 40512 1 1 73 ILE CB C 2.147 0.502 -10.038 1.00 . A A . 75 ILE CB 1 1
30 40513 1 1 73 ILE CD1 C -0.001 0.944 -11.236 1.00 . A A . 75 ILE CD1 1 1
30 40514 1 1 73 ILE CG1 C 0.624 0.398 -9.963 1.00 . A A . 75 ILE CG1 1 1
30 40515 1 1 73 ILE CG2 C 2.717 0.076 -11.396 1.00 . A A . 75 ILE CG2 1 1
30 40516 1 1 73 ILE H H 4.271 1.249 -8.898 1.00 . A A . 75 ILE H 1 1
30 40517 1 1 73 ILE HA H 2.039 -0.293 -8.072 1.00 . A A . 75 ILE HA 1 1
30 40518 1 1 73 ILE HB H 2.366 1.556 -9.899 1.00 . A A . 75 ILE HB 1 1
30 40519 1 1 73 ILE HD11 H 0.449 1.910 -11.452 1.00 . A A . 75 ILE HD11 1 1
30 40520 1 1 73 ILE HD12 H 0.177 0.245 -12.050 1.00 . A A . 75 ILE HD12 1 1
30 40521 1 1 73 ILE HD13 H -1.067 1.060 -11.097 1.00 . A A . 75 ILE HD13 1 1
30 40522 1 1 73 ILE HG12 H 0.310 -0.633 -9.809 1.00 . A A . 75 ILE HG12 1 1
30 40523 1 1 73 ILE HG13 H 0.287 1.014 -9.129 1.00 . A A . 75 ILE HG13 1 1
30 40524 1 1 73 ILE HG21 H 2.419 0.771 -12.179 1.00 . A A . 75 ILE HG21 1 1
30 40525 1 1 73 ILE HG22 H 3.805 0.077 -11.353 1.00 . A A . 75 ILE HG22 1 1
30 40526 1 1 73 ILE HG23 H 2.357 -0.927 -11.634 1.00 . A A . 75 ILE HG23 1 1
30 40527 1 1 73 ILE N N 3.965 0.404 -8.420 1.00 . A A . 75 ILE N 1 1
30 40528 1 1 73 ILE O O 4.109 -1.973 -9.944 1.00 . A A . 75 ILE O 1 1
30 40529 1 1 74 ILE C C 1.431 -4.622 -9.960 1.00 . A A . 76 ILE C 1 1
30 40530 1 1 74 ILE CA C 2.552 -4.105 -9.060 1.00 . A A . 76 ILE CA 1 1
30 40531 1 1 74 ILE CB C 2.666 -4.925 -7.772 1.00 . A A . 76 ILE CB 1 1
30 40532 1 1 74 ILE CD1 C 1.386 -5.639 -5.708 1.00 . A A . 76 ILE CD1 1 1
30 40533 1 1 74 ILE CG1 C 1.527 -4.586 -6.801 1.00 . A A . 76 ILE CG1 1 1
30 40534 1 1 74 ILE CG2 C 4.033 -4.679 -7.118 1.00 . A A . 76 ILE CG2 1 1
30 40535 1 1 74 ILE H H 1.607 -2.439 -8.108 1.00 . A A . 76 ILE H 1 1
30 40536 1 1 74 ILE HA H 3.471 -4.258 -9.627 1.00 . A A . 76 ILE HA 1 1
30 40537 1 1 74 ILE HB H 2.597 -5.976 -8.052 1.00 . A A . 76 ILE HB 1 1
30 40538 1 1 74 ILE HD11 H 1.351 -5.144 -4.739 1.00 . A A . 76 ILE HD11 1 1
30 40539 1 1 74 ILE HD12 H 0.468 -6.202 -5.872 1.00 . A A . 76 ILE HD12 1 1
30 40540 1 1 74 ILE HD13 H 2.229 -6.325 -5.725 1.00 . A A . 76 ILE HD13 1 1
30 40541 1 1 74 ILE HG12 H 1.712 -3.626 -6.325 1.00 . A A . 76 ILE HG12 1 1
30 40542 1 1 74 ILE HG13 H 0.590 -4.516 -7.349 1.00 . A A . 76 ILE HG13 1 1
30 40543 1 1 74 ILE HG21 H 4.073 -3.680 -6.684 1.00 . A A . 76 ILE HG21 1 1
30 40544 1 1 74 ILE HG22 H 4.210 -5.416 -6.338 1.00 . A A . 76 ILE HG22 1 1
30 40545 1 1 74 ILE HG23 H 4.829 -4.773 -7.856 1.00 . A A . 76 ILE HG23 1 1
30 40546 1 1 74 ILE N N 2.361 -2.693 -8.736 1.00 . A A . 76 ILE N 1 1
30 40547 1 1 74 ILE O O 1.484 -5.757 -10.438 1.00 . A A . 76 ILE O 1 1
30 40548 1 1 75 GLY C C -1.925 -3.311 -10.528 1.00 . A A . 77 GLY C 1 1
30 40549 1 1 75 GLY CA C -0.737 -4.128 -10.998 1.00 . A A . 77 GLY CA 1 1
30 40550 1 1 75 GLY H H 0.353 -2.916 -9.691 1.00 . A A . 77 GLY H 1 1
30 40551 1 1 75 GLY HA2 H -0.540 -3.900 -12.046 1.00 . A A . 77 GLY HA2 1 1
30 40552 1 1 75 GLY HA3 H -0.967 -5.182 -10.891 1.00 . A A . 77 GLY HA3 1 1
30 40553 1 1 75 GLY N N 0.403 -3.800 -10.176 1.00 . A A . 77 GLY N 1 1
30 40554 1 1 75 GLY O O -1.759 -2.212 -9.997 1.00 . A A . 77 GLY O 1 1
30 40555 1 1 76 GLU C C -5.308 -4.102 -9.640 1.00 . A A . 78 GLU C 1 1
30 40556 1 1 76 GLU CA C -4.374 -3.207 -10.452 1.00 . A A . 78 GLU CA 1 1
30 40557 1 1 76 GLU CB C -4.992 -2.754 -11.785 1.00 . A A . 78 GLU CB 1 1
30 40558 1 1 76 GLU CD C -5.320 -0.800 -13.369 1.00 . A A . 78 GLU CD 1 1
30 40559 1 1 76 GLU CG C -4.763 -1.260 -12.029 1.00 . A A . 78 GLU CG 1 1
30 40560 1 1 76 GLU H H -3.142 -4.823 -11.056 1.00 . A A . 78 GLU H 1 1
30 40561 1 1 76 GLU HA H -4.201 -2.327 -9.841 1.00 . A A . 78 GLU HA 1 1
30 40562 1 1 76 GLU HB2 H -4.584 -3.330 -12.615 1.00 . A A . 78 GLU HB2 1 1
30 40563 1 1 76 GLU HB3 H -6.065 -2.903 -11.767 1.00 . A A . 78 GLU HB3 1 1
30 40564 1 1 76 GLU HG2 H -5.302 -0.720 -11.257 1.00 . A A . 78 GLU HG2 1 1
30 40565 1 1 76 GLU HG3 H -3.701 -1.021 -11.980 1.00 . A A . 78 GLU HG3 1 1
30 40566 1 1 76 GLU N N -3.115 -3.873 -10.709 1.00 . A A . 78 GLU N 1 1
30 40567 1 1 76 GLU O O -5.030 -5.271 -9.370 1.00 . A A . 78 GLU O 1 1
30 40568 1 1 76 GLU OE1 O -4.857 -1.342 -14.394 1.00 . A A . 78 GLU OE1 1 1
30 40569 1 1 76 GLU OE2 O -6.199 0.088 -13.336 1.00 . A A . 78 GLU OE2 1 1
30 40570 1 1 77 LEU C C -8.351 -4.979 -9.530 1.00 . A A . 79 LEU C 1 1
30 40571 1 1 77 LEU CA C -7.468 -4.240 -8.518 1.00 . A A . 79 LEU CA 1 1
30 40572 1 1 77 LEU CB C -8.270 -3.222 -7.713 1.00 . A A . 79 LEU CB 1 1
30 40573 1 1 77 LEU CD1 C -9.160 -4.516 -5.730 1.00 . A A . 79 LEU CD1 1 1
30 40574 1 1 77 LEU CD2 C -10.596 -2.771 -6.904 1.00 . A A . 79 LEU CD2 1 1
30 40575 1 1 77 LEU CG C -9.512 -3.838 -7.057 1.00 . A A . 79 LEU CG 1 1
30 40576 1 1 77 LEU H H -6.574 -2.540 -9.445 1.00 . A A . 79 LEU H 1 1
30 40577 1 1 77 LEU HA H -7.016 -4.951 -7.825 1.00 . A A . 79 LEU HA 1 1
30 40578 1 1 77 LEU HB2 H -7.635 -2.773 -6.948 1.00 . A A . 79 LEU HB2 1 1
30 40579 1 1 77 LEU HB3 H -8.570 -2.454 -8.423 1.00 . A A . 79 LEU HB3 1 1
30 40580 1 1 77 LEU HD11 H -9.945 -5.218 -5.455 1.00 . A A . 79 LEU HD11 1 1
30 40581 1 1 77 LEU HD12 H -8.225 -5.068 -5.813 1.00 . A A . 79 LEU HD12 1 1
30 40582 1 1 77 LEU HD13 H -9.064 -3.767 -4.948 1.00 . A A . 79 LEU HD13 1 1
30 40583 1 1 77 LEU HD21 H -10.428 -1.936 -7.576 1.00 . A A . 79 LEU HD21 1 1
30 40584 1 1 77 LEU HD22 H -11.545 -3.213 -7.191 1.00 . A A . 79 LEU HD22 1 1
30 40585 1 1 77 LEU HD23 H -10.652 -2.408 -5.879 1.00 . A A . 79 LEU HD23 1 1
30 40586 1 1 77 LEU HG H -9.945 -4.597 -7.699 1.00 . A A . 79 LEU HG 1 1
30 40587 1 1 77 LEU N N -6.427 -3.523 -9.226 1.00 . A A . 79 LEU N 1 1
30 40588 1 1 77 LEU O O -8.835 -4.381 -10.501 1.00 . A A . 79 LEU O 1 1
30 40589 1 1 78 HIS C C -10.795 -6.427 -10.362 1.00 . A A . 80 HIS C 1 1
30 40590 1 1 78 HIS CA C -9.468 -7.124 -10.061 1.00 . A A . 80 HIS CA 1 1
30 40591 1 1 78 HIS CB C -9.693 -8.454 -9.330 1.00 . A A . 80 HIS CB 1 1
30 40592 1 1 78 HIS CD2 C -9.176 -10.161 -11.172 1.00 . A A . 80 HIS CD2 1 1
30 40593 1 1 78 HIS CE1 C -11.011 -11.353 -11.119 1.00 . A A . 80 HIS CE1 1 1
30 40594 1 1 78 HIS CG C -10.004 -9.624 -10.223 1.00 . A A . 80 HIS CG 1 1
30 40595 1 1 78 HIS H H -8.183 -6.665 -8.422 1.00 . A A . 80 HIS H 1 1
30 40596 1 1 78 HIS HA H -8.962 -7.329 -10.999 1.00 . A A . 80 HIS HA 1 1
30 40597 1 1 78 HIS HB2 H -8.772 -8.729 -8.843 1.00 . A A . 80 HIS HB2 1 1
30 40598 1 1 78 HIS HB3 H -10.466 -8.338 -8.568 1.00 . A A . 80 HIS HB3 1 1
30 40599 1 1 78 HIS HD1 H -11.888 -10.334 -9.516 1.00 . A A . 80 HIS HD1 1 1
30 40600 1 1 78 HIS HD2 H -8.191 -9.810 -11.428 1.00 . A A . 80 HIS HD2 1 1
30 40601 1 1 78 HIS HE1 H -11.765 -12.096 -11.326 1.00 . A A . 80 HIS HE1 1 1
30 40602 1 1 78 HIS N N -8.593 -6.269 -9.264 1.00 . A A . 80 HIS N 1 1
30 40603 1 1 78 HIS ND1 N -11.128 -10.410 -10.172 1.00 . A A . 80 HIS ND1 1 1
30 40604 1 1 78 HIS NE2 N -9.836 -11.241 -11.759 1.00 . A A . 80 HIS NE2 1 1
30 40605 1 1 78 HIS O O -11.373 -5.783 -9.488 1.00 . A A . 80 HIS O 1 1
30 40606 1 1 79 PRO C C -13.739 -6.595 -11.204 1.00 . A A . 81 PRO C 1 1
30 40607 1 1 79 PRO CA C -12.568 -5.933 -11.941 1.00 . A A . 81 PRO CA 1 1
30 40608 1 1 79 PRO CB C -12.664 -6.026 -13.463 1.00 . A A . 81 PRO CB 1 1
30 40609 1 1 79 PRO CD C -10.742 -7.290 -12.706 1.00 . A A . 81 PRO CD 1 1
30 40610 1 1 79 PRO CG C -11.747 -7.190 -13.845 1.00 . A A . 81 PRO CG 1 1
30 40611 1 1 79 PRO HA H -12.558 -4.878 -11.665 1.00 . A A . 81 PRO HA 1 1
30 40612 1 1 79 PRO HB2 H -13.689 -6.176 -13.806 1.00 . A A . 81 PRO HB2 1 1
30 40613 1 1 79 PRO HB3 H -12.263 -5.100 -13.879 1.00 . A A . 81 PRO HB3 1 1
30 40614 1 1 79 PRO HD2 H -10.622 -8.342 -12.460 1.00 . A A . 81 PRO HD2 1 1
30 40615 1 1 79 PRO HD3 H -9.788 -6.862 -13.018 1.00 . A A . 81 PRO HD3 1 1
30 40616 1 1 79 PRO HG2 H -12.320 -8.116 -13.891 1.00 . A A . 81 PRO HG2 1 1
30 40617 1 1 79 PRO HG3 H -11.233 -7.016 -14.790 1.00 . A A . 81 PRO HG3 1 1
30 40618 1 1 79 PRO N N -11.305 -6.544 -11.593 1.00 . A A . 81 PRO N 1 1
30 40619 1 1 79 PRO O O -14.812 -6.005 -11.162 1.00 . A A . 81 PRO O 1 1
30 40620 1 1 80 ASP C C -14.910 -7.718 -8.528 1.00 . A A . 82 ASP C 1 1
30 40621 1 1 80 ASP CA C -14.601 -8.447 -9.845 1.00 . A A . 82 ASP CA 1 1
30 40622 1 1 80 ASP CB C -14.181 -9.896 -9.578 1.00 . A A . 82 ASP CB 1 1
30 40623 1 1 80 ASP CG C -15.350 -10.793 -9.203 1.00 . A A . 82 ASP CG 1 1
30 40624 1 1 80 ASP H H -12.634 -8.224 -10.637 1.00 . A A . 82 ASP H 1 1
30 40625 1 1 80 ASP HA H -15.505 -8.454 -10.457 1.00 . A A . 82 ASP HA 1 1
30 40626 1 1 80 ASP HB2 H -13.746 -10.324 -10.479 1.00 . A A . 82 ASP HB2 1 1
30 40627 1 1 80 ASP HB3 H -13.484 -9.909 -8.742 1.00 . A A . 82 ASP HB3 1 1
30 40628 1 1 80 ASP N N -13.542 -7.777 -10.600 1.00 . A A . 82 ASP N 1 1
30 40629 1 1 80 ASP O O -16.021 -7.801 -8.013 1.00 . A A . 82 ASP O 1 1
30 40630 1 1 80 ASP OD1 O -16.293 -10.871 -10.018 1.00 . A A . 82 ASP OD1 1 1
30 40631 1 1 80 ASP OD2 O -15.233 -11.447 -8.145 1.00 . A A . 82 ASP OD2 1 1
30 40632 1 1 81 ASP C C -14.930 -4.983 -7.019 1.00 . A A . 83 ASP C 1 1
30 40633 1 1 81 ASP CA C -14.056 -6.218 -6.760 1.00 . A A . 83 ASP CA 1 1
30 40634 1 1 81 ASP CB C -12.652 -5.834 -6.270 1.00 . A A . 83 ASP CB 1 1
30 40635 1 1 81 ASP CG C -12.639 -4.807 -5.139 1.00 . A A . 83 ASP CG 1 1
30 40636 1 1 81 ASP H H -13.030 -6.967 -8.465 1.00 . A A . 83 ASP H 1 1
30 40637 1 1 81 ASP HA H -14.526 -6.816 -5.980 1.00 . A A . 83 ASP HA 1 1
30 40638 1 1 81 ASP HB2 H -12.141 -6.733 -5.925 1.00 . A A . 83 ASP HB2 1 1
30 40639 1 1 81 ASP HB3 H -12.087 -5.421 -7.096 1.00 . A A . 83 ASP HB3 1 1
30 40640 1 1 81 ASP N N -13.911 -7.017 -7.975 1.00 . A A . 83 ASP N 1 1
30 40641 1 1 81 ASP O O -15.751 -4.616 -6.179 1.00 . A A . 83 ASP O 1 1
30 40642 1 1 81 ASP OD1 O -13.048 -3.652 -5.382 1.00 . A A . 83 ASP OD1 1 1
30 40643 1 1 81 ASP OD2 O -12.126 -5.176 -4.064 1.00 . A A . 83 ASP OD2 1 1
30 40644 1 1 82 ARG C C -16.772 -2.978 -8.503 1.00 . A A . 84 ARG C 1 1
30 40645 1 1 82 ARG CA C -15.241 -3.039 -8.529 1.00 . A A . 84 ARG CA 1 1
30 40646 1 1 82 ARG CB C -14.741 -2.633 -9.928 1.00 . A A . 84 ARG CB 1 1
30 40647 1 1 82 ARG CD C -12.663 -1.267 -9.449 1.00 . A A . 84 ARG CD 1 1
30 40648 1 1 82 ARG CG C -14.110 -1.238 -9.957 1.00 . A A . 84 ARG CG 1 1
30 40649 1 1 82 ARG CZ C -11.209 -1.791 -11.422 1.00 . A A . 84 ARG CZ 1 1
30 40650 1 1 82 ARG H H -14.069 -4.794 -8.814 1.00 . A A . 84 ARG H 1 1
30 40651 1 1 82 ARG HA H -14.870 -2.337 -7.780 1.00 . A A . 84 ARG HA 1 1
30 40652 1 1 82 ARG HB2 H -14.032 -3.361 -10.312 1.00 . A A . 84 ARG HB2 1 1
30 40653 1 1 82 ARG HB3 H -15.594 -2.621 -10.606 1.00 . A A . 84 ARG HB3 1 1
30 40654 1 1 82 ARG HD2 H -12.277 -0.252 -9.418 1.00 . A A . 84 ARG HD2 1 1
30 40655 1 1 82 ARG HD3 H -12.681 -1.637 -8.423 1.00 . A A . 84 ARG HD3 1 1
30 40656 1 1 82 ARG HE H -11.620 -3.072 -9.904 1.00 . A A . 84 ARG HE 1 1
30 40657 1 1 82 ARG HG2 H -14.145 -0.864 -10.980 1.00 . A A . 84 ARG HG2 1 1
30 40658 1 1 82 ARG HG3 H -14.709 -0.568 -9.335 1.00 . A A . 84 ARG HG3 1 1
30 40659 1 1 82 ARG HH11 H -12.206 -0.031 -11.536 1.00 . A A . 84 ARG HH11 1 1
30 40660 1 1 82 ARG HH12 H -11.122 -0.317 -12.866 1.00 . A A . 84 ARG HH12 1 1
30 40661 1 1 82 ARG HH21 H -9.917 -3.391 -11.482 1.00 . A A . 84 ARG HH21 1 1
30 40662 1 1 82 ARG HH22 H -9.945 -2.402 -12.916 1.00 . A A . 84 ARG HH22 1 1
30 40663 1 1 82 ARG N N -14.702 -4.347 -8.174 1.00 . A A . 84 ARG N 1 1
30 40664 1 1 82 ARG NE N -11.780 -2.135 -10.257 1.00 . A A . 84 ARG NE 1 1
30 40665 1 1 82 ARG NH1 N -11.530 -0.624 -11.996 1.00 . A A . 84 ARG NH1 1 1
30 40666 1 1 82 ARG NH2 N -10.325 -2.611 -12.006 1.00 . A A . 84 ARG NH2 1 1
30 40667 1 1 82 ARG O O -17.278 -1.858 -8.266 1.00 . A A . 84 ARG O 1 1
30 40668 2 2 1 HEM C1A C 4.778 9.636 3.199 1.00 . B A . 201 HEM C1A 1 1
30 40669 2 2 1 HEM C1B C 4.118 6.655 0.113 1.00 . B A . 201 HEM C1B 1 1
30 40670 2 2 1 HEM C1C C 1.037 4.824 2.597 1.00 . B A . 201 HEM C1C 1 1
30 40671 2 2 1 HEM C1D C 1.835 7.720 5.754 1.00 . B A . 201 HEM C1D 1 1
30 40672 2 2 1 HEM C2A C 5.731 10.426 2.458 1.00 . B A . 201 HEM C2A 1 1
30 40673 2 2 1 HEM C2B C 3.984 5.728 -0.989 1.00 . B A . 201 HEM C2B 1 1
30 40674 2 2 1 HEM C2C C -0.038 4.148 3.282 1.00 . B A . 201 HEM C2C 1 1
30 40675 2 2 1 HEM C2D C 2.041 8.563 6.905 1.00 . B A . 201 HEM C2D 1 1
30 40676 2 2 1 HEM C3A C 5.986 9.766 1.273 1.00 . B A . 201 HEM C3A 1 1
30 40677 2 2 1 HEM C3B C 2.962 4.877 -0.656 1.00 . B A . 201 HEM C3B 1 1
30 40678 2 2 1 HEM C3C C -0.125 4.721 4.523 1.00 . B A . 201 HEM C3C 1 1
30 40679 2 2 1 HEM C3D C 3.000 9.488 6.570 1.00 . B A . 201 HEM C3D 1 1
30 40680 2 2 1 HEM C4A C 5.115 8.613 1.228 1.00 . B A . 201 HEM C4A 1 1
30 40681 2 2 1 HEM C4B C 2.483 5.195 0.659 1.00 . B A . 201 HEM C4B 1 1
30 40682 2 2 1 HEM C4C C 0.832 5.791 4.624 1.00 . B A . 201 HEM C4C 1 1
30 40683 2 2 1 HEM C4D C 3.379 9.242 5.195 1.00 . B A . 201 HEM C4D 1 1
30 40684 2 2 1 HEM CAA C 6.263 11.770 2.909 1.00 . B A . 201 HEM CAA 1 1
30 40685 2 2 1 HEM CAB C 2.378 3.813 -1.556 1.00 . B A . 201 HEM CAB 1 1
30 40686 2 2 1 HEM CAC C -1.236 4.452 5.509 1.00 . B A . 201 HEM CAC 1 1
30 40687 2 2 1 HEM CAD C 3.623 10.463 7.543 1.00 . B A . 201 HEM CAD 1 1
30 40688 2 2 1 HEM CBA C 5.150 12.809 3.144 1.00 . B A . 201 HEM CBA 1 1
30 40689 2 2 1 HEM CBB C 1.381 4.080 -2.410 1.00 . B A . 201 HEM CBB 1 1
30 40690 2 2 1 HEM CBC C -2.135 5.420 5.791 1.00 . B A . 201 HEM CBC 1 1
30 40691 2 2 1 HEM CBD C 2.687 11.582 7.988 1.00 . B A . 201 HEM CBD 1 1
30 40692 2 2 1 HEM CGA C 5.143 13.946 2.126 1.00 . B A . 201 HEM CGA 1 1
30 40693 2 2 1 HEM CGD C 2.874 11.888 9.469 1.00 . B A . 201 HEM CGD 1 1
30 40694 2 2 1 HEM CHA C 4.343 9.961 4.490 1.00 . B A . 201 HEM CHA 1 1
30 40695 2 2 1 HEM CHB C 5.032 7.713 0.155 1.00 . B A . 201 HEM CHB 1 1
30 40696 2 2 1 HEM CHC C 1.465 4.507 1.310 1.00 . B A . 201 HEM CHC 1 1
30 40697 2 2 1 HEM CHD C 0.979 6.624 5.734 1.00 . B A . 201 HEM CHD 1 1
30 40698 2 2 1 HEM CMA C 6.988 10.169 0.215 1.00 . B A . 201 HEM CMA 1 1
30 40699 2 2 1 HEM CMB C 4.833 5.662 -2.231 1.00 . B A . 201 HEM CMB 1 1
30 40700 2 2 1 HEM CMC C -0.926 3.069 2.726 1.00 . B A . 201 HEM CMC 1 1
30 40701 2 2 1 HEM CMD C 1.402 8.405 8.264 1.00 . B A . 201 HEM CMD 1 1
30 40702 2 2 1 HEM FE FE 2.959 7.228 2.876 1.00 . B A . 201 HEM FE 1 1
30 40703 2 2 1 HEM HAA1 H 6.791 11.620 3.851 1.00 . B A . 201 HEM HAA1 1 1
30 40704 2 2 1 HEM HAA2 H 6.991 12.170 2.206 1.00 . B A . 201 HEM HAA2 1 1
30 40705 2 2 1 HEM HAB H 2.569 2.777 -1.392 1.00 . B A . 201 HEM HAB 1 1
30 40706 2 2 1 HEM HAC H -1.332 3.473 5.955 1.00 . B A . 201 HEM HAC 1 1
30 40707 2 2 1 HEM HAD1 H 3.919 9.903 8.427 1.00 . B A . 201 HEM HAD1 1 1
30 40708 2 2 1 HEM HAD2 H 4.523 10.920 7.151 1.00 . B A . 201 HEM HAD2 1 1
30 40709 2 2 1 HEM HBA1 H 5.275 13.240 4.138 1.00 . B A . 201 HEM HBA1 1 1
30 40710 2 2 1 HEM HBA2 H 4.166 12.343 3.100 1.00 . B A . 201 HEM HBA2 1 1
30 40711 2 2 1 HEM HBB1 H 0.989 5.081 -2.493 1.00 . B A . 201 HEM HBB1 1 1
30 40712 2 2 1 HEM HBB2 H 0.910 3.255 -2.921 1.00 . B A . 201 HEM HBB2 1 1
30 40713 2 2 1 HEM HBC1 H -2.050 6.399 5.343 1.00 . B A . 201 HEM HBC1 1 1
30 40714 2 2 1 HEM HBC2 H -2.860 5.262 6.571 1.00 . B A . 201 HEM HBC2 1 1
30 40715 2 2 1 HEM HBD1 H 2.903 12.472 7.404 1.00 . B A . 201 HEM HBD1 1 1
30 40716 2 2 1 HEM HBD2 H 1.658 11.290 7.807 1.00 . B A . 201 HEM HBD2 1 1
30 40717 2 2 1 HEM HHA H 4.799 10.807 4.976 1.00 . B A . 201 HEM HHA 1 1
30 40718 2 2 1 HEM HHB H 5.681 7.855 -0.694 1.00 . B A . 201 HEM HHB 1 1
30 40719 2 2 1 HEM HHC H 0.997 3.685 0.792 1.00 . B A . 201 HEM HHC 1 1
30 40720 2 2 1 HEM HHD H 0.403 6.423 6.624 1.00 . B A . 201 HEM HHD 1 1
30 40721 2 2 1 HEM HMA1 H 6.608 9.950 -0.781 1.00 . B A . 201 HEM HMA1 1 1
30 40722 2 2 1 HEM HMA2 H 7.191 11.238 0.256 1.00 . B A . 201 HEM HMA2 1 1
30 40723 2 2 1 HEM HMA3 H 7.917 9.621 0.372 1.00 . B A . 201 HEM HMA3 1 1
30 40724 2 2 1 HEM HMB1 H 4.898 6.642 -2.700 1.00 . B A . 201 HEM HMB1 1 1
30 40725 2 2 1 HEM HMB2 H 5.825 5.301 -1.962 1.00 . B A . 201 HEM HMB2 1 1
30 40726 2 2 1 HEM HMB3 H 4.396 4.967 -2.945 1.00 . B A . 201 HEM HMB3 1 1
30 40727 2 2 1 HEM HMC1 H -1.480 2.574 3.523 1.00 . B A . 201 HEM HMC1 1 1
30 40728 2 2 1 HEM HMC2 H -1.631 3.517 2.030 1.00 . B A . 201 HEM HMC2 1 1
30 40729 2 2 1 HEM HMC3 H -0.316 2.338 2.204 1.00 . B A . 201 HEM HMC3 1 1
30 40730 2 2 1 HEM HMD1 H 1.755 9.166 8.958 1.00 . B A . 201 HEM HMD1 1 1
30 40731 2 2 1 HEM HMD2 H 0.324 8.502 8.182 1.00 . B A . 201 HEM HMD2 1 1
30 40732 2 2 1 HEM HMD3 H 1.652 7.433 8.680 1.00 . B A . 201 HEM HMD3 1 1
30 40733 2 2 1 HEM NA N 4.406 8.594 2.401 1.00 . B A . 201 HEM NA 1 1
30 40734 2 2 1 HEM NB N 3.203 6.284 1.077 1.00 . B A . 201 HEM NB 1 1
30 40735 2 2 1 HEM NC N 1.499 5.821 3.423 1.00 . B A . 201 HEM NC 1 1
30 40736 2 2 1 HEM ND N 2.664 8.169 4.761 1.00 . B A . 201 HEM ND 1 1
30 40737 2 2 1 HEM O1A O 4.826 15.077 2.552 1.00 . B A . 201 HEM O1A 1 1
30 40738 2 2 1 HEM O1D O 3.902 12.520 9.790 1.00 . B A . 201 HEM O1D 1 1
30 40739 2 2 1 HEM O2A O 5.429 13.670 0.940 1.00 . B A . 201 HEM O2A 1 1
30 40740 2 2 1 HEM O2D O 2.004 11.452 10.253 1.00 . B A . 201 HEM O2D 1 1
31 40741 1 1 1 ALA C C 0.368 -7.678 -17.888 1.00 . A A . 3 ALA C 1 1
31 40742 1 1 1 ALA CA C 0.741 -7.991 -19.330 1.00 . A A . 3 ALA CA 1 1
31 40743 1 1 1 ALA CB C -0.434 -8.651 -20.059 1.00 . A A . 3 ALA CB 1 1
31 40744 1 1 1 ALA H1 H 2.716 -8.371 -18.978 1.00 . A A . 3 ALA H1 1 1
31 40745 1 1 1 ALA H2 H 1.701 -9.578 -18.577 1.00 . A A . 3 ALA H2 1 1
31 40746 1 1 1 ALA H3 H 2.083 -9.323 -20.186 1.00 . A A . 3 ALA H3 1 1
31 40747 1 1 1 ALA HA H 1.013 -7.072 -19.853 1.00 . A A . 3 ALA HA 1 1
31 40748 1 1 1 ALA HB1 H -0.729 -9.569 -19.546 1.00 . A A . 3 ALA HB1 1 1
31 40749 1 1 1 ALA HB2 H -1.287 -7.971 -20.079 1.00 . A A . 3 ALA HB2 1 1
31 40750 1 1 1 ALA HB3 H -0.152 -8.890 -21.085 1.00 . A A . 3 ALA HB3 1 1
31 40751 1 1 1 ALA N N 1.908 -8.889 -19.292 1.00 . A A . 3 ALA N 1 1
31 40752 1 1 1 ALA O O 0.800 -8.430 -17.015 1.00 . A A . 3 ALA O 1 1
31 40753 1 1 2 VAL C C -1.745 -7.501 -15.818 1.00 . A A . 4 VAL C 1 1
31 40754 1 1 2 VAL CA C -0.876 -6.332 -16.287 1.00 . A A . 4 VAL CA 1 1
31 40755 1 1 2 VAL CB C -1.603 -4.975 -16.232 1.00 . A A . 4 VAL CB 1 1
31 40756 1 1 2 VAL CG1 C -2.884 -4.929 -17.078 1.00 . A A . 4 VAL CG1 1 1
31 40757 1 1 2 VAL CG2 C -1.934 -4.580 -14.787 1.00 . A A . 4 VAL CG2 1 1
31 40758 1 1 2 VAL H H -0.741 -6.040 -18.389 1.00 . A A . 4 VAL H 1 1
31 40759 1 1 2 VAL HA H 0.000 -6.263 -15.639 1.00 . A A . 4 VAL HA 1 1
31 40760 1 1 2 VAL HB H -0.912 -4.227 -16.617 1.00 . A A . 4 VAL HB 1 1
31 40761 1 1 2 VAL HG11 H -3.284 -3.915 -17.071 1.00 . A A . 4 VAL HG11 1 1
31 40762 1 1 2 VAL HG12 H -2.676 -5.211 -18.110 1.00 . A A . 4 VAL HG12 1 1
31 40763 1 1 2 VAL HG13 H -3.639 -5.601 -16.669 1.00 . A A . 4 VAL HG13 1 1
31 40764 1 1 2 VAL HG21 H -2.337 -3.567 -14.768 1.00 . A A . 4 VAL HG21 1 1
31 40765 1 1 2 VAL HG22 H -2.673 -5.258 -14.359 1.00 . A A . 4 VAL HG22 1 1
31 40766 1 1 2 VAL HG23 H -1.028 -4.605 -14.181 1.00 . A A . 4 VAL HG23 1 1
31 40767 1 1 2 VAL N N -0.393 -6.611 -17.633 1.00 . A A . 4 VAL N 1 1
31 40768 1 1 2 VAL O O -2.520 -8.048 -16.602 1.00 . A A . 4 VAL O 1 1
31 40769 1 1 3 LYS C C -3.024 -8.427 -12.715 1.00 . A A . 5 LYS C 1 1
31 40770 1 1 3 LYS CA C -2.326 -8.990 -13.949 1.00 . A A . 5 LYS CA 1 1
31 40771 1 1 3 LYS CB C -1.374 -10.147 -13.610 1.00 . A A . 5 LYS CB 1 1
31 40772 1 1 3 LYS CD C -1.797 -12.566 -14.206 1.00 . A A . 5 LYS CD 1 1
31 40773 1 1 3 LYS CE C -2.742 -13.771 -14.083 1.00 . A A . 5 LYS CE 1 1
31 40774 1 1 3 LYS CG C -2.147 -11.424 -13.237 1.00 . A A . 5 LYS CG 1 1
31 40775 1 1 3 LYS H H -0.944 -7.389 -13.965 1.00 . A A . 5 LYS H 1 1
31 40776 1 1 3 LYS HA H -3.076 -9.367 -14.646 1.00 . A A . 5 LYS HA 1 1
31 40777 1 1 3 LYS HB2 H -0.742 -10.337 -14.479 1.00 . A A . 5 LYS HB2 1 1
31 40778 1 1 3 LYS HB3 H -0.721 -9.857 -12.784 1.00 . A A . 5 LYS HB3 1 1
31 40779 1 1 3 LYS HD2 H -1.881 -12.194 -15.231 1.00 . A A . 5 LYS HD2 1 1
31 40780 1 1 3 LYS HD3 H -0.760 -12.872 -14.047 1.00 . A A . 5 LYS HD3 1 1
31 40781 1 1 3 LYS HE2 H -3.750 -13.466 -14.373 1.00 . A A . 5 LYS HE2 1 1
31 40782 1 1 3 LYS HE3 H -2.410 -14.543 -14.782 1.00 . A A . 5 LYS HE3 1 1
31 40783 1 1 3 LYS HG2 H -1.880 -11.691 -12.213 1.00 . A A . 5 LYS HG2 1 1
31 40784 1 1 3 LYS HG3 H -3.221 -11.232 -13.272 1.00 . A A . 5 LYS HG3 1 1
31 40785 1 1 3 LYS HZ1 H -3.133 -13.651 -12.066 1.00 . A A . 5 LYS HZ1 1 1
31 40786 1 1 3 LYS HZ2 H -3.390 -15.142 -12.700 1.00 . A A . 5 LYS HZ2 1 1
31 40787 1 1 3 LYS HZ3 H -1.854 -14.624 -12.431 1.00 . A A . 5 LYS HZ3 1 1
31 40788 1 1 3 LYS N N -1.582 -7.902 -14.557 1.00 . A A . 5 LYS N 1 1
31 40789 1 1 3 LYS NZ N -2.779 -14.337 -12.718 1.00 . A A . 5 LYS NZ 1 1
31 40790 1 1 3 LYS O O -2.373 -8.129 -11.717 1.00 . A A . 5 LYS O 1 1
31 40791 1 1 4 TYR C C -5.147 -8.698 -10.535 1.00 . A A . 6 TYR C 1 1
31 40792 1 1 4 TYR CA C -5.118 -7.707 -11.702 1.00 . A A . 6 TYR CA 1 1
31 40793 1 1 4 TYR CB C -6.534 -7.372 -12.169 1.00 . A A . 6 TYR CB 1 1
31 40794 1 1 4 TYR CD1 C -6.454 -5.139 -13.343 1.00 . A A . 6 TYR CD1 1 1
31 40795 1 1 4 TYR CD2 C -6.899 -7.128 -14.669 1.00 . A A . 6 TYR CD2 1 1
31 40796 1 1 4 TYR CE1 C -6.499 -4.349 -14.505 1.00 . A A . 6 TYR CE1 1 1
31 40797 1 1 4 TYR CE2 C -6.956 -6.337 -15.830 1.00 . A A . 6 TYR CE2 1 1
31 40798 1 1 4 TYR CG C -6.626 -6.530 -13.425 1.00 . A A . 6 TYR CG 1 1
31 40799 1 1 4 TYR CZ C -6.739 -4.952 -15.751 1.00 . A A . 6 TYR CZ 1 1
31 40800 1 1 4 TYR H H -4.821 -8.477 -13.659 1.00 . A A . 6 TYR H 1 1
31 40801 1 1 4 TYR HA H -4.635 -6.792 -11.375 1.00 . A A . 6 TYR HA 1 1
31 40802 1 1 4 TYR HB2 H -7.089 -8.296 -12.324 1.00 . A A . 6 TYR HB2 1 1
31 40803 1 1 4 TYR HB3 H -6.995 -6.819 -11.355 1.00 . A A . 6 TYR HB3 1 1
31 40804 1 1 4 TYR HD1 H -6.296 -4.684 -12.379 1.00 . A A . 6 TYR HD1 1 1
31 40805 1 1 4 TYR HD2 H -7.067 -8.193 -14.739 1.00 . A A . 6 TYR HD2 1 1
31 40806 1 1 4 TYR HE1 H -6.344 -3.283 -14.435 1.00 . A A . 6 TYR HE1 1 1
31 40807 1 1 4 TYR HE2 H -7.165 -6.794 -16.786 1.00 . A A . 6 TYR HE2 1 1
31 40808 1 1 4 TYR HH H -6.590 -3.269 -16.724 1.00 . A A . 6 TYR HH 1 1
31 40809 1 1 4 TYR N N -4.340 -8.239 -12.807 1.00 . A A . 6 TYR N 1 1
31 40810 1 1 4 TYR O O -4.996 -9.902 -10.753 1.00 . A A . 6 TYR O 1 1
31 40811 1 1 4 TYR OH O -6.778 -4.196 -16.884 1.00 . A A . 6 TYR OH 1 1
31 40812 1 1 5 TYR C C -6.769 -8.881 -7.440 1.00 . A A . 7 TYR C 1 1
31 40813 1 1 5 TYR CA C -5.402 -9.012 -8.103 1.00 . A A . 7 TYR CA 1 1
31 40814 1 1 5 TYR CB C -4.315 -8.553 -7.136 1.00 . A A . 7 TYR CB 1 1
31 40815 1 1 5 TYR CD1 C -2.212 -9.691 -8.000 1.00 . A A . 7 TYR CD1 1 1
31 40816 1 1 5 TYR CD2 C -2.376 -7.269 -8.120 1.00 . A A . 7 TYR CD2 1 1
31 40817 1 1 5 TYR CE1 C -0.971 -9.636 -8.663 1.00 . A A . 7 TYR CE1 1 1
31 40818 1 1 5 TYR CE2 C -1.122 -7.213 -8.738 1.00 . A A . 7 TYR CE2 1 1
31 40819 1 1 5 TYR CG C -2.926 -8.505 -7.742 1.00 . A A . 7 TYR CG 1 1
31 40820 1 1 5 TYR CZ C -0.438 -8.395 -9.057 1.00 . A A . 7 TYR CZ 1 1
31 40821 1 1 5 TYR H H -5.483 -7.199 -9.195 1.00 . A A . 7 TYR H 1 1
31 40822 1 1 5 TYR HA H -5.221 -10.062 -8.340 1.00 . A A . 7 TYR HA 1 1
31 40823 1 1 5 TYR HB2 H -4.602 -7.558 -6.792 1.00 . A A . 7 TYR HB2 1 1
31 40824 1 1 5 TYR HB3 H -4.305 -9.210 -6.265 1.00 . A A . 7 TYR HB3 1 1
31 40825 1 1 5 TYR HD1 H -2.628 -10.645 -7.709 1.00 . A A . 7 TYR HD1 1 1
31 40826 1 1 5 TYR HD2 H -2.925 -6.357 -7.964 1.00 . A A . 7 TYR HD2 1 1
31 40827 1 1 5 TYR HE1 H -0.436 -10.547 -8.885 1.00 . A A . 7 TYR HE1 1 1
31 40828 1 1 5 TYR HE2 H -0.712 -6.253 -8.991 1.00 . A A . 7 TYR HE2 1 1
31 40829 1 1 5 TYR HH H 0.938 -7.442 -10.057 1.00 . A A . 7 TYR HH 1 1
31 40830 1 1 5 TYR N N -5.358 -8.199 -9.312 1.00 . A A . 7 TYR N 1 1
31 40831 1 1 5 TYR O O -7.355 -7.798 -7.419 1.00 . A A . 7 TYR O 1 1
31 40832 1 1 5 TYR OH O 0.738 -8.336 -9.746 1.00 . A A . 7 TYR OH 1 1
31 40833 1 1 6 THR C C -8.286 -9.442 -4.770 1.00 . A A . 8 THR C 1 1
31 40834 1 1 6 THR CA C -8.511 -10.049 -6.155 1.00 . A A . 8 THR CA 1 1
31 40835 1 1 6 THR CB C -8.945 -11.516 -6.019 1.00 . A A . 8 THR CB 1 1
31 40836 1 1 6 THR CG2 C -9.113 -12.179 -7.390 1.00 . A A . 8 THR CG2 1 1
31 40837 1 1 6 THR H H -6.705 -10.825 -6.910 1.00 . A A . 8 THR H 1 1
31 40838 1 1 6 THR HA H -9.286 -9.489 -6.682 1.00 . A A . 8 THR HA 1 1
31 40839 1 1 6 THR HB H -9.900 -11.564 -5.492 1.00 . A A . 8 THR HB 1 1
31 40840 1 1 6 THR HG1 H -7.820 -13.100 -5.529 1.00 . A A . 8 THR HG1 1 1
31 40841 1 1 6 THR HG21 H -9.853 -11.625 -7.970 1.00 . A A . 8 THR HG21 1 1
31 40842 1 1 6 THR HG22 H -8.173 -12.199 -7.940 1.00 . A A . 8 THR HG22 1 1
31 40843 1 1 6 THR HG23 H -9.463 -13.204 -7.258 1.00 . A A . 8 THR HG23 1 1
31 40844 1 1 6 THR N N -7.269 -9.992 -6.906 1.00 . A A . 8 THR N 1 1
31 40845 1 1 6 THR O O -7.168 -9.468 -4.251 1.00 . A A . 8 THR O 1 1
31 40846 1 1 6 THR OG1 O -7.972 -12.181 -5.237 1.00 . A A . 8 THR OG1 1 1
31 40847 1 1 7 LEU C C -8.672 -9.562 -1.881 1.00 . A A . 9 LEU C 1 1
31 40848 1 1 7 LEU CA C -9.290 -8.476 -2.766 1.00 . A A . 9 LEU CA 1 1
31 40849 1 1 7 LEU CB C -10.689 -8.090 -2.260 1.00 . A A . 9 LEU CB 1 1
31 40850 1 1 7 LEU CD1 C -12.090 -6.538 -0.860 1.00 . A A . 9 LEU CD1 1 1
31 40851 1 1 7 LEU CD2 C -9.688 -6.780 -0.288 1.00 . A A . 9 LEU CD2 1 1
31 40852 1 1 7 LEU CG C -10.694 -6.781 -1.448 1.00 . A A . 9 LEU CG 1 1
31 40853 1 1 7 LEU H H -10.244 -8.900 -4.623 1.00 . A A . 9 LEU H 1 1
31 40854 1 1 7 LEU HA H -8.645 -7.597 -2.768 1.00 . A A . 9 LEU HA 1 1
31 40855 1 1 7 LEU HB2 H -11.347 -7.973 -3.118 1.00 . A A . 9 LEU HB2 1 1
31 40856 1 1 7 LEU HB3 H -11.110 -8.897 -1.664 1.00 . A A . 9 LEU HB3 1 1
31 40857 1 1 7 LEU HD11 H -12.308 -7.279 -0.092 1.00 . A A . 9 LEU HD11 1 1
31 40858 1 1 7 LEU HD12 H -12.134 -5.541 -0.421 1.00 . A A . 9 LEU HD12 1 1
31 40859 1 1 7 LEU HD13 H -12.849 -6.608 -1.638 1.00 . A A . 9 LEU HD13 1 1
31 40860 1 1 7 LEU HD21 H -9.813 -5.871 0.301 1.00 . A A . 9 LEU HD21 1 1
31 40861 1 1 7 LEU HD22 H -9.861 -7.644 0.351 1.00 . A A . 9 LEU HD22 1 1
31 40862 1 1 7 LEU HD23 H -8.663 -6.800 -0.656 1.00 . A A . 9 LEU HD23 1 1
31 40863 1 1 7 LEU HG H -10.452 -5.956 -2.120 1.00 . A A . 9 LEU HG 1 1
31 40864 1 1 7 LEU N N -9.356 -8.942 -4.145 1.00 . A A . 9 LEU N 1 1
31 40865 1 1 7 LEU O O -7.814 -9.269 -1.058 1.00 . A A . 9 LEU O 1 1
31 40866 1 1 8 GLU C C -7.056 -12.053 -1.471 1.00 . A A . 10 GLU C 1 1
31 40867 1 1 8 GLU CA C -8.579 -11.988 -1.385 1.00 . A A . 10 GLU CA 1 1
31 40868 1 1 8 GLU CB C -9.212 -13.259 -1.966 1.00 . A A . 10 GLU CB 1 1
31 40869 1 1 8 GLU CD C -9.168 -14.516 0.283 1.00 . A A . 10 GLU CD 1 1
31 40870 1 1 8 GLU CG C -8.836 -14.545 -1.205 1.00 . A A . 10 GLU CG 1 1
31 40871 1 1 8 GLU H H -9.819 -10.939 -2.775 1.00 . A A . 10 GLU H 1 1
31 40872 1 1 8 GLU HA H -8.871 -11.906 -0.342 1.00 . A A . 10 GLU HA 1 1
31 40873 1 1 8 GLU HB2 H -10.288 -13.138 -1.959 1.00 . A A . 10 GLU HB2 1 1
31 40874 1 1 8 GLU HB3 H -8.901 -13.381 -3.000 1.00 . A A . 10 GLU HB3 1 1
31 40875 1 1 8 GLU HG2 H -9.375 -15.381 -1.648 1.00 . A A . 10 GLU HG2 1 1
31 40876 1 1 8 GLU HG3 H -7.768 -14.734 -1.318 1.00 . A A . 10 GLU HG3 1 1
31 40877 1 1 8 GLU N N -9.097 -10.814 -2.083 1.00 . A A . 10 GLU N 1 1
31 40878 1 1 8 GLU O O -6.362 -11.965 -0.457 1.00 . A A . 10 GLU O 1 1
31 40879 1 1 8 GLU OE1 O -10.261 -14.007 0.612 1.00 . A A . 10 GLU OE1 1 1
31 40880 1 1 8 GLU OE2 O -8.322 -15.016 1.058 1.00 . A A . 10 GLU OE2 1 1
31 40881 1 1 9 GLU C C -4.394 -11.118 -2.223 1.00 . A A . 11 GLU C 1 1
31 40882 1 1 9 GLU CA C -5.102 -12.280 -2.917 1.00 . A A . 11 GLU CA 1 1
31 40883 1 1 9 GLU CB C -4.806 -12.317 -4.421 1.00 . A A . 11 GLU CB 1 1
31 40884 1 1 9 GLU CD C -5.883 -14.625 -4.680 1.00 . A A . 11 GLU CD 1 1
31 40885 1 1 9 GLU CG C -4.667 -13.750 -4.959 1.00 . A A . 11 GLU CG 1 1
31 40886 1 1 9 GLU H H -7.151 -12.267 -3.493 1.00 . A A . 11 GLU H 1 1
31 40887 1 1 9 GLU HA H -4.730 -13.198 -2.463 1.00 . A A . 11 GLU HA 1 1
31 40888 1 1 9 GLU HB2 H -5.567 -11.771 -4.974 1.00 . A A . 11 GLU HB2 1 1
31 40889 1 1 9 GLU HB3 H -3.865 -11.809 -4.587 1.00 . A A . 11 GLU HB3 1 1
31 40890 1 1 9 GLU HG2 H -4.506 -13.713 -6.035 1.00 . A A . 11 GLU HG2 1 1
31 40891 1 1 9 GLU HG3 H -3.796 -14.218 -4.499 1.00 . A A . 11 GLU HG3 1 1
31 40892 1 1 9 GLU N N -6.533 -12.199 -2.691 1.00 . A A . 11 GLU N 1 1
31 40893 1 1 9 GLU O O -3.431 -11.338 -1.494 1.00 . A A . 11 GLU O 1 1
31 40894 1 1 9 GLU OE1 O -6.862 -14.495 -5.450 1.00 . A A . 11 GLU OE1 1 1
31 40895 1 1 9 GLU OE2 O -5.802 -15.409 -3.710 1.00 . A A . 11 GLU OE2 1 1
31 40896 1 1 10 ILE C C -4.298 -8.920 -0.203 1.00 . A A . 12 ILE C 1 1
31 40897 1 1 10 ILE CA C -4.256 -8.754 -1.730 1.00 . A A . 12 ILE CA 1 1
31 40898 1 1 10 ILE CB C -4.832 -7.416 -2.229 1.00 . A A . 12 ILE CB 1 1
31 40899 1 1 10 ILE CD1 C -3.296 -7.500 -4.246 1.00 . A A . 12 ILE CD1 1 1
31 40900 1 1 10 ILE CG1 C -4.720 -7.257 -3.757 1.00 . A A . 12 ILE CG1 1 1
31 40901 1 1 10 ILE CG2 C -4.059 -6.261 -1.584 1.00 . A A . 12 ILE CG2 1 1
31 40902 1 1 10 ILE H H -5.685 -9.746 -3.008 1.00 . A A . 12 ILE H 1 1
31 40903 1 1 10 ILE HA H -3.200 -8.783 -1.987 1.00 . A A . 12 ILE HA 1 1
31 40904 1 1 10 ILE HB H -5.885 -7.338 -1.952 1.00 . A A . 12 ILE HB 1 1
31 40905 1 1 10 ILE HD11 H -2.592 -6.937 -3.641 1.00 . A A . 12 ILE HD11 1 1
31 40906 1 1 10 ILE HD12 H -3.077 -8.565 -4.210 1.00 . A A . 12 ILE HD12 1 1
31 40907 1 1 10 ILE HD13 H -3.180 -7.170 -5.268 1.00 . A A . 12 ILE HD13 1 1
31 40908 1 1 10 ILE HG12 H -5.368 -7.957 -4.269 1.00 . A A . 12 ILE HG12 1 1
31 40909 1 1 10 ILE HG13 H -5.034 -6.254 -4.045 1.00 . A A . 12 ILE HG13 1 1
31 40910 1 1 10 ILE HG21 H -3.001 -6.506 -1.520 1.00 . A A . 12 ILE HG21 1 1
31 40911 1 1 10 ILE HG22 H -4.162 -5.368 -2.194 1.00 . A A . 12 ILE HG22 1 1
31 40912 1 1 10 ILE HG23 H -4.438 -6.066 -0.585 1.00 . A A . 12 ILE HG23 1 1
31 40913 1 1 10 ILE N N -4.875 -9.886 -2.408 1.00 . A A . 12 ILE N 1 1
31 40914 1 1 10 ILE O O -3.273 -8.756 0.462 1.00 . A A . 12 ILE O 1 1
31 40915 1 1 11 GLN C C -4.578 -10.557 2.279 1.00 . A A . 13 GLN C 1 1
31 40916 1 1 11 GLN CA C -5.616 -9.568 1.770 1.00 . A A . 13 GLN CA 1 1
31 40917 1 1 11 GLN CB C -7.049 -10.031 2.083 1.00 . A A . 13 GLN CB 1 1
31 40918 1 1 11 GLN CD C -7.475 -8.282 3.891 1.00 . A A . 13 GLN CD 1 1
31 40919 1 1 11 GLN CG C -7.928 -8.864 2.550 1.00 . A A . 13 GLN CG 1 1
31 40920 1 1 11 GLN H H -6.247 -9.494 -0.239 1.00 . A A . 13 GLN H 1 1
31 40921 1 1 11 GLN HA H -5.423 -8.642 2.302 1.00 . A A . 13 GLN HA 1 1
31 40922 1 1 11 GLN HB2 H -7.508 -10.487 1.209 1.00 . A A . 13 GLN HB2 1 1
31 40923 1 1 11 GLN HB3 H -7.023 -10.788 2.862 1.00 . A A . 13 GLN HB3 1 1
31 40924 1 1 11 GLN HE21 H -8.393 -6.502 3.525 1.00 . A A . 13 GLN HE21 1 1
31 40925 1 1 11 GLN HE22 H -7.549 -6.643 5.059 1.00 . A A . 13 GLN HE22 1 1
31 40926 1 1 11 GLN HG2 H -7.910 -8.088 1.786 1.00 . A A . 13 GLN HG2 1 1
31 40927 1 1 11 GLN HG3 H -8.952 -9.222 2.663 1.00 . A A . 13 GLN HG3 1 1
31 40928 1 1 11 GLN N N -5.448 -9.307 0.353 1.00 . A A . 13 GLN N 1 1
31 40929 1 1 11 GLN NE2 N -7.843 -7.038 4.179 1.00 . A A . 13 GLN NE2 1 1
31 40930 1 1 11 GLN O O -4.037 -10.355 3.359 1.00 . A A . 13 GLN O 1 1
31 40931 1 1 11 GLN OE1 O -6.790 -8.938 4.669 1.00 . A A . 13 GLN OE1 1 1
31 40932 1 1 12 LYS C C -1.896 -11.902 2.294 1.00 . A A . 14 LYS C 1 1
31 40933 1 1 12 LYS CA C -3.244 -12.566 1.958 1.00 . A A . 14 LYS CA 1 1
31 40934 1 1 12 LYS CB C -3.096 -13.691 0.925 1.00 . A A . 14 LYS CB 1 1
31 40935 1 1 12 LYS CD C -4.235 -15.651 -0.215 1.00 . A A . 14 LYS CD 1 1
31 40936 1 1 12 LYS CE C -5.028 -16.893 0.210 1.00 . A A . 14 LYS CE 1 1
31 40937 1 1 12 LYS CG C -4.393 -14.503 0.795 1.00 . A A . 14 LYS CG 1 1
31 40938 1 1 12 LYS H H -4.696 -11.717 0.616 1.00 . A A . 14 LYS H 1 1
31 40939 1 1 12 LYS HA H -3.605 -13.017 2.884 1.00 . A A . 14 LYS HA 1 1
31 40940 1 1 12 LYS HB2 H -2.811 -13.282 -0.044 1.00 . A A . 14 LYS HB2 1 1
31 40941 1 1 12 LYS HB3 H -2.302 -14.354 1.265 1.00 . A A . 14 LYS HB3 1 1
31 40942 1 1 12 LYS HD2 H -4.619 -15.314 -1.184 1.00 . A A . 14 LYS HD2 1 1
31 40943 1 1 12 LYS HD3 H -3.182 -15.905 -0.352 1.00 . A A . 14 LYS HD3 1 1
31 40944 1 1 12 LYS HE2 H -6.070 -16.612 0.392 1.00 . A A . 14 LYS HE2 1 1
31 40945 1 1 12 LYS HE3 H -5.007 -17.615 -0.609 1.00 . A A . 14 LYS HE3 1 1
31 40946 1 1 12 LYS HG2 H -4.671 -14.863 1.783 1.00 . A A . 14 LYS HG2 1 1
31 40947 1 1 12 LYS HG3 H -5.210 -13.870 0.453 1.00 . A A . 14 LYS HG3 1 1
31 40948 1 1 12 LYS HZ1 H -4.985 -18.351 1.654 1.00 . A A . 14 LYS HZ1 1 1
31 40949 1 1 12 LYS HZ2 H -3.494 -17.775 1.255 1.00 . A A . 14 LYS HZ2 1 1
31 40950 1 1 12 LYS HZ3 H -4.503 -16.879 2.196 1.00 . A A . 14 LYS HZ3 1 1
31 40951 1 1 12 LYS N N -4.246 -11.602 1.520 1.00 . A A . 14 LYS N 1 1
31 40952 1 1 12 LYS NZ N -4.458 -17.522 1.419 1.00 . A A . 14 LYS NZ 1 1
31 40953 1 1 12 LYS O O -1.173 -12.390 3.161 1.00 . A A . 14 LYS O 1 1
31 40954 1 1 13 HIS C C -0.494 -8.919 2.867 1.00 . A A . 15 HIS C 1 1
31 40955 1 1 13 HIS CA C -0.301 -10.066 1.867 1.00 . A A . 15 HIS CA 1 1
31 40956 1 1 13 HIS CB C 0.257 -9.574 0.526 1.00 . A A . 15 HIS CB 1 1
31 40957 1 1 13 HIS CD2 C -0.002 -11.579 -1.056 1.00 . A A . 15 HIS CD2 1 1
31 40958 1 1 13 HIS CE1 C 2.083 -11.859 -1.669 1.00 . A A . 15 HIS CE1 1 1
31 40959 1 1 13 HIS CG C 0.762 -10.659 -0.390 1.00 . A A . 15 HIS CG 1 1
31 40960 1 1 13 HIS H H -2.278 -10.326 1.096 1.00 . A A . 15 HIS H 1 1
31 40961 1 1 13 HIS HA H 0.441 -10.746 2.286 1.00 . A A . 15 HIS HA 1 1
31 40962 1 1 13 HIS HB2 H -0.524 -9.035 -0.002 1.00 . A A . 15 HIS HB2 1 1
31 40963 1 1 13 HIS HB3 H 1.080 -8.887 0.720 1.00 . A A . 15 HIS HB3 1 1
31 40964 1 1 13 HIS HD1 H 2.885 -10.360 -0.437 1.00 . A A . 15 HIS HD1 1 1
31 40965 1 1 13 HIS HD2 H -1.067 -11.694 -0.970 1.00 . A A . 15 HIS HD2 1 1
31 40966 1 1 13 HIS HE1 H 2.973 -12.243 -2.146 1.00 . A A . 15 HIS HE1 1 1
31 40967 1 1 13 HIS N N -1.563 -10.774 1.659 1.00 . A A . 15 HIS N 1 1
31 40968 1 1 13 HIS ND1 N 2.068 -10.848 -0.785 1.00 . A A . 15 HIS ND1 1 1
31 40969 1 1 13 HIS NE2 N 0.847 -12.344 -1.860 1.00 . A A . 15 HIS NE2 1 1
31 40970 1 1 13 HIS O O -0.324 -7.746 2.527 1.00 . A A . 15 HIS O 1 1
31 40971 1 1 14 ASN C C -0.198 -8.587 6.424 1.00 . A A . 16 ASN C 1 1
31 40972 1 1 14 ASN CA C -1.110 -8.360 5.214 1.00 . A A . 16 ASN CA 1 1
31 40973 1 1 14 ASN CB C -2.574 -8.506 5.674 1.00 . A A . 16 ASN CB 1 1
31 40974 1 1 14 ASN CG C -2.805 -9.823 6.420 1.00 . A A . 16 ASN CG 1 1
31 40975 1 1 14 ASN H H -0.930 -10.276 4.281 1.00 . A A . 16 ASN H 1 1
31 40976 1 1 14 ASN HA H -0.972 -7.334 4.881 1.00 . A A . 16 ASN HA 1 1
31 40977 1 1 14 ASN HB2 H -2.813 -7.685 6.352 1.00 . A A . 16 ASN HB2 1 1
31 40978 1 1 14 ASN HB3 H -3.244 -8.433 4.819 1.00 . A A . 16 ASN HB3 1 1
31 40979 1 1 14 ASN HD21 H -2.953 -10.815 4.684 1.00 . A A . 16 ASN HD21 1 1
31 40980 1 1 14 ASN HD22 H -3.003 -11.826 6.102 1.00 . A A . 16 ASN HD22 1 1
31 40981 1 1 14 ASN N N -0.829 -9.284 4.110 1.00 . A A . 16 ASN N 1 1
31 40982 1 1 14 ASN ND2 N -2.840 -10.929 5.686 1.00 . A A . 16 ASN ND2 1 1
31 40983 1 1 14 ASN O O -0.460 -8.034 7.488 1.00 . A A . 16 ASN O 1 1
31 40984 1 1 14 ASN OD1 O -2.916 -9.866 7.642 1.00 . A A . 16 ASN OD1 1 1
31 40985 1 1 15 ASN C C 2.771 -10.664 7.245 1.00 . A A . 17 ASN C 1 1
31 40986 1 1 15 ASN CA C 1.406 -10.041 7.535 1.00 . A A . 17 ASN CA 1 1
31 40987 1 1 15 ASN CB C 0.434 -11.074 8.141 1.00 . A A . 17 ASN CB 1 1
31 40988 1 1 15 ASN CG C 0.502 -11.150 9.666 1.00 . A A . 17 ASN CG 1 1
31 40989 1 1 15 ASN H H 1.164 -9.736 5.424 1.00 . A A . 17 ASN H 1 1
31 40990 1 1 15 ASN HA H 1.561 -9.239 8.258 1.00 . A A . 17 ASN HA 1 1
31 40991 1 1 15 ASN HB2 H -0.588 -10.810 7.882 1.00 . A A . 17 ASN HB2 1 1
31 40992 1 1 15 ASN HB3 H 0.636 -12.058 7.720 1.00 . A A . 17 ASN HB3 1 1
31 40993 1 1 15 ASN HD21 H -1.501 -11.478 9.813 1.00 . A A . 17 ASN HD21 1 1
31 40994 1 1 15 ASN HD22 H -0.608 -11.453 11.325 1.00 . A A . 17 ASN HD22 1 1
31 40995 1 1 15 ASN N N 0.814 -9.457 6.332 1.00 . A A . 17 ASN N 1 1
31 40996 1 1 15 ASN ND2 N -0.628 -11.403 10.318 1.00 . A A . 17 ASN ND2 1 1
31 40997 1 1 15 ASN O O 3.197 -10.746 6.092 1.00 . A A . 17 ASN O 1 1
31 40998 1 1 15 ASN OD1 O 1.562 -10.986 10.262 1.00 . A A . 17 ASN OD1 1 1
31 40999 1 1 16 SER C C 5.784 -10.489 7.881 1.00 . A A . 18 SER C 1 1
31 41000 1 1 16 SER CA C 4.827 -11.612 8.289 1.00 . A A . 18 SER CA 1 1
31 41001 1 1 16 SER CB C 4.921 -12.889 7.434 1.00 . A A . 18 SER CB 1 1
31 41002 1 1 16 SER H H 3.034 -10.999 9.213 1.00 . A A . 18 SER H 1 1
31 41003 1 1 16 SER HA H 5.063 -11.894 9.317 1.00 . A A . 18 SER HA 1 1
31 41004 1 1 16 SER HB2 H 4.113 -13.563 7.726 1.00 . A A . 18 SER HB2 1 1
31 41005 1 1 16 SER HB3 H 4.817 -12.682 6.369 1.00 . A A . 18 SER HB3 1 1
31 41006 1 1 16 SER HG H 6.869 -13.079 7.278 1.00 . A A . 18 SER HG 1 1
31 41007 1 1 16 SER N N 3.469 -11.090 8.302 1.00 . A A . 18 SER N 1 1
31 41008 1 1 16 SER O O 6.426 -9.870 8.728 1.00 . A A . 18 SER O 1 1
31 41009 1 1 16 SER OG O 6.140 -13.566 7.669 1.00 . A A . 18 SER OG 1 1
31 41010 1 1 17 LYS C C 5.650 -8.459 4.879 1.00 . A A . 19 LYS C 1 1
31 41011 1 1 17 LYS CA C 6.489 -9.006 6.032 1.00 . A A . 19 LYS CA 1 1
31 41012 1 1 17 LYS CB C 7.922 -9.356 5.589 1.00 . A A . 19 LYS CB 1 1
31 41013 1 1 17 LYS CD C 10.396 -9.084 6.104 1.00 . A A . 19 LYS CD 1 1
31 41014 1 1 17 LYS CE C 11.485 -8.561 7.068 1.00 . A A . 19 LYS CE 1 1
31 41015 1 1 17 LYS CG C 8.960 -8.823 6.592 1.00 . A A . 19 LYS CG 1 1
31 41016 1 1 17 LYS H H 5.096 -10.592 6.018 1.00 . A A . 19 LYS H 1 1
31 41017 1 1 17 LYS HA H 6.528 -8.214 6.780 1.00 . A A . 19 LYS HA 1 1
31 41018 1 1 17 LYS HB2 H 8.029 -10.435 5.469 1.00 . A A . 19 LYS HB2 1 1
31 41019 1 1 17 LYS HB3 H 8.107 -8.888 4.623 1.00 . A A . 19 LYS HB3 1 1
31 41020 1 1 17 LYS HD2 H 10.514 -10.168 6.019 1.00 . A A . 19 LYS HD2 1 1
31 41021 1 1 17 LYS HD3 H 10.536 -8.662 5.107 1.00 . A A . 19 LYS HD3 1 1
31 41022 1 1 17 LYS HE2 H 11.225 -8.845 8.090 1.00 . A A . 19 LYS HE2 1 1
31 41023 1 1 17 LYS HE3 H 12.422 -9.062 6.815 1.00 . A A . 19 LYS HE3 1 1
31 41024 1 1 17 LYS HG2 H 8.800 -7.752 6.711 1.00 . A A . 19 LYS HG2 1 1
31 41025 1 1 17 LYS HG3 H 8.802 -9.317 7.553 1.00 . A A . 19 LYS HG3 1 1
31 41026 1 1 17 LYS HZ1 H 12.026 -6.822 6.070 1.00 . A A . 19 LYS HZ1 1 1
31 41027 1 1 17 LYS HZ2 H 10.879 -6.569 7.212 1.00 . A A . 19 LYS HZ2 1 1
31 41028 1 1 17 LYS HZ3 H 12.430 -6.800 7.645 1.00 . A A . 19 LYS HZ3 1 1
31 41029 1 1 17 LYS N N 5.810 -10.162 6.592 1.00 . A A . 19 LYS N 1 1
31 41030 1 1 17 LYS NZ N 11.713 -7.093 6.992 1.00 . A A . 19 LYS NZ 1 1
31 41031 1 1 17 LYS O O 5.454 -7.249 4.811 1.00 . A A . 19 LYS O 1 1
31 41032 1 1 18 SER C C 3.274 -7.927 3.225 1.00 . A A . 20 SER C 1 1
31 41033 1 1 18 SER CA C 4.363 -8.930 2.838 1.00 . A A . 20 SER CA 1 1
31 41034 1 1 18 SER CB C 3.780 -10.138 2.087 1.00 . A A . 20 SER CB 1 1
31 41035 1 1 18 SER H H 5.401 -10.308 4.076 1.00 . A A . 20 SER H 1 1
31 41036 1 1 18 SER HA H 5.060 -8.436 2.172 1.00 . A A . 20 SER HA 1 1
31 41037 1 1 18 SER HB2 H 4.009 -11.074 2.596 1.00 . A A . 20 SER HB2 1 1
31 41038 1 1 18 SER HB3 H 2.696 -10.048 2.041 1.00 . A A . 20 SER HB3 1 1
31 41039 1 1 18 SER HG H 4.508 -9.293 0.466 1.00 . A A . 20 SER HG 1 1
31 41040 1 1 18 SER N N 5.165 -9.333 3.987 1.00 . A A . 20 SER N 1 1
31 41041 1 1 18 SER O O 2.367 -8.258 3.988 1.00 . A A . 20 SER O 1 1
31 41042 1 1 18 SER OG O 4.295 -10.185 0.765 1.00 . A A . 20 SER OG 1 1
31 41043 1 1 19 THR C C 2.093 -5.032 1.600 1.00 . A A . 21 THR C 1 1
31 41044 1 1 19 THR CA C 2.557 -5.566 2.954 1.00 . A A . 21 THR CA 1 1
31 41045 1 1 19 THR CB C 3.358 -4.531 3.756 1.00 . A A . 21 THR CB 1 1
31 41046 1 1 19 THR CG2 C 2.594 -3.230 4.025 1.00 . A A . 21 THR CG2 1 1
31 41047 1 1 19 THR H H 4.181 -6.551 2.055 1.00 . A A . 21 THR H 1 1
31 41048 1 1 19 THR HA H 1.689 -5.865 3.539 1.00 . A A . 21 THR HA 1 1
31 41049 1 1 19 THR HB H 4.260 -4.278 3.197 1.00 . A A . 21 THR HB 1 1
31 41050 1 1 19 THR HG1 H 4.277 -5.884 4.816 1.00 . A A . 21 THR HG1 1 1
31 41051 1 1 19 THR HG21 H 1.653 -3.200 3.478 1.00 . A A . 21 THR HG21 1 1
31 41052 1 1 19 THR HG22 H 2.390 -3.131 5.089 1.00 . A A . 21 THR HG22 1 1
31 41053 1 1 19 THR HG23 H 3.206 -2.385 3.711 1.00 . A A . 21 THR HG23 1 1
31 41054 1 1 19 THR N N 3.408 -6.709 2.695 1.00 . A A . 21 THR N 1 1
31 41055 1 1 19 THR O O 2.697 -4.112 1.046 1.00 . A A . 21 THR O 1 1
31 41056 1 1 19 THR OG1 O 3.732 -5.105 4.993 1.00 . A A . 21 THR OG1 1 1
31 41057 1 1 20 TRP C C -0.942 -4.428 0.374 1.00 . A A . 22 TRP C 1 1
31 41058 1 1 20 TRP CA C 0.325 -5.135 -0.098 1.00 . A A . 22 TRP CA 1 1
31 41059 1 1 20 TRP CB C -0.064 -6.302 -0.998 1.00 . A A . 22 TRP CB 1 1
31 41060 1 1 20 TRP CD1 C 2.354 -6.951 -1.543 1.00 . A A . 22 TRP CD1 1 1
31 41061 1 1 20 TRP CD2 C 0.836 -8.021 -2.779 1.00 . A A . 22 TRP CD2 1 1
31 41062 1 1 20 TRP CE2 C 2.101 -8.353 -3.331 1.00 . A A . 22 TRP CE2 1 1
31 41063 1 1 20 TRP CE3 C -0.295 -8.587 -3.386 1.00 . A A . 22 TRP CE3 1 1
31 41064 1 1 20 TRP CG C 1.017 -7.079 -1.688 1.00 . A A . 22 TRP CG 1 1
31 41065 1 1 20 TRP CH2 C 1.062 -9.611 -5.124 1.00 . A A . 22 TRP CH2 1 1
31 41066 1 1 20 TRP CZ2 C 2.227 -9.157 -4.476 1.00 . A A . 22 TRP CZ2 1 1
31 41067 1 1 20 TRP CZ3 C -0.202 -9.304 -4.588 1.00 . A A . 22 TRP CZ3 1 1
31 41068 1 1 20 TRP H H 0.554 -6.367 1.592 1.00 . A A . 22 TRP H 1 1
31 41069 1 1 20 TRP HA H 0.938 -4.433 -0.663 1.00 . A A . 22 TRP HA 1 1
31 41070 1 1 20 TRP HB2 H -0.701 -6.970 -0.425 1.00 . A A . 22 TRP HB2 1 1
31 41071 1 1 20 TRP HB3 H -0.677 -5.889 -1.795 1.00 . A A . 22 TRP HB3 1 1
31 41072 1 1 20 TRP HD1 H 2.846 -6.287 -0.851 1.00 . A A . 22 TRP HD1 1 1
31 41073 1 1 20 TRP HE1 H 4.006 -7.640 -2.669 1.00 . A A . 22 TRP HE1 1 1
31 41074 1 1 20 TRP HE3 H -1.241 -8.435 -2.908 1.00 . A A . 22 TRP HE3 1 1
31 41075 1 1 20 TRP HH2 H 1.137 -10.184 -6.037 1.00 . A A . 22 TRP HH2 1 1
31 41076 1 1 20 TRP HZ2 H 3.204 -9.383 -4.877 1.00 . A A . 22 TRP HZ2 1 1
31 41077 1 1 20 TRP HZ3 H -1.120 -9.569 -5.098 1.00 . A A . 22 TRP HZ3 1 1
31 41078 1 1 20 TRP N N 1.029 -5.635 1.068 1.00 . A A . 22 TRP N 1 1
31 41079 1 1 20 TRP NE1 N 2.996 -7.704 -2.509 1.00 . A A . 22 TRP NE1 1 1
31 41080 1 1 20 TRP O O -1.347 -4.587 1.524 1.00 . A A . 22 TRP O 1 1
31 41081 1 1 21 LEU C C -3.303 -2.226 -1.455 1.00 . A A . 23 LEU C 1 1
31 41082 1 1 21 LEU CA C -2.753 -2.857 -0.179 1.00 . A A . 23 LEU CA 1 1
31 41083 1 1 21 LEU CB C -2.441 -1.821 0.917 1.00 . A A . 23 LEU CB 1 1
31 41084 1 1 21 LEU CD1 C -1.215 0.084 -0.217 1.00 . A A . 23 LEU CD1 1 1
31 41085 1 1 21 LEU CD2 C -0.621 -0.556 2.077 1.00 . A A . 23 LEU CD2 1 1
31 41086 1 1 21 LEU CG C -1.096 -1.099 0.735 1.00 . A A . 23 LEU CG 1 1
31 41087 1 1 21 LEU H H -1.207 -3.541 -1.440 1.00 . A A . 23 LEU H 1 1
31 41088 1 1 21 LEU HA H -3.511 -3.531 0.212 1.00 . A A . 23 LEU HA 1 1
31 41089 1 1 21 LEU HB2 H -3.247 -1.090 0.987 1.00 . A A . 23 LEU HB2 1 1
31 41090 1 1 21 LEU HB3 H -2.421 -2.348 1.868 1.00 . A A . 23 LEU HB3 1 1
31 41091 1 1 21 LEU HD11 H -1.860 0.821 0.254 1.00 . A A . 23 LEU HD11 1 1
31 41092 1 1 21 LEU HD12 H -0.233 0.522 -0.380 1.00 . A A . 23 LEU HD12 1 1
31 41093 1 1 21 LEU HD13 H -1.630 -0.223 -1.172 1.00 . A A . 23 LEU HD13 1 1
31 41094 1 1 21 LEU HD21 H -1.400 0.073 2.509 1.00 . A A . 23 LEU HD21 1 1
31 41095 1 1 21 LEU HD22 H -0.397 -1.377 2.756 1.00 . A A . 23 LEU HD22 1 1
31 41096 1 1 21 LEU HD23 H 0.282 0.026 1.900 1.00 . A A . 23 LEU HD23 1 1
31 41097 1 1 21 LEU HG H -0.324 -1.772 0.370 1.00 . A A . 23 LEU HG 1 1
31 41098 1 1 21 LEU N N -1.579 -3.653 -0.505 1.00 . A A . 23 LEU N 1 1
31 41099 1 1 21 LEU O O -2.640 -2.271 -2.493 1.00 . A A . 23 LEU O 1 1
31 41100 1 1 22 ILE C C -5.535 0.370 -2.223 1.00 . A A . 24 ILE C 1 1
31 41101 1 1 22 ILE CA C -5.276 -1.113 -2.486 1.00 . A A . 24 ILE CA 1 1
31 41102 1 1 22 ILE CB C -6.597 -1.882 -2.684 1.00 . A A . 24 ILE CB 1 1
31 41103 1 1 22 ILE CD1 C -7.376 -4.295 -2.637 1.00 . A A . 24 ILE CD1 1 1
31 41104 1 1 22 ILE CG1 C -6.319 -3.317 -3.161 1.00 . A A . 24 ILE CG1 1 1
31 41105 1 1 22 ILE CG2 C -7.488 -1.190 -3.733 1.00 . A A . 24 ILE CG2 1 1
31 41106 1 1 22 ILE H H -4.928 -1.591 -0.449 1.00 . A A . 24 ILE H 1 1
31 41107 1 1 22 ILE HA H -4.704 -1.220 -3.406 1.00 . A A . 24 ILE HA 1 1
31 41108 1 1 22 ILE HB H -7.130 -1.910 -1.733 1.00 . A A . 24 ILE HB 1 1
31 41109 1 1 22 ILE HD11 H -8.379 -3.948 -2.882 1.00 . A A . 24 ILE HD11 1 1
31 41110 1 1 22 ILE HD12 H -7.218 -5.277 -3.083 1.00 . A A . 24 ILE HD12 1 1
31 41111 1 1 22 ILE HD13 H -7.289 -4.384 -1.554 1.00 . A A . 24 ILE HD13 1 1
31 41112 1 1 22 ILE HG12 H -6.290 -3.344 -4.252 1.00 . A A . 24 ILE HG12 1 1
31 41113 1 1 22 ILE HG13 H -5.350 -3.650 -2.803 1.00 . A A . 24 ILE HG13 1 1
31 41114 1 1 22 ILE HG21 H -6.928 -1.055 -4.659 1.00 . A A . 24 ILE HG21 1 1
31 41115 1 1 22 ILE HG22 H -8.365 -1.803 -3.937 1.00 . A A . 24 ILE HG22 1 1
31 41116 1 1 22 ILE HG23 H -7.832 -0.216 -3.383 1.00 . A A . 24 ILE HG23 1 1
31 41117 1 1 22 ILE N N -4.516 -1.664 -1.367 1.00 . A A . 24 ILE N 1 1
31 41118 1 1 22 ILE O O -6.282 0.726 -1.304 1.00 . A A . 24 ILE O 1 1
31 41119 1 1 23 LEU C C -5.795 2.977 -4.402 1.00 . A A . 25 LEU C 1 1
31 41120 1 1 23 LEU CA C -5.145 2.659 -3.056 1.00 . A A . 25 LEU CA 1 1
31 41121 1 1 23 LEU CB C -3.811 3.401 -2.885 1.00 . A A . 25 LEU CB 1 1
31 41122 1 1 23 LEU CD1 C -3.736 2.590 -0.492 1.00 . A A . 25 LEU CD1 1 1
31 41123 1 1 23 LEU CD2 C -1.708 3.660 -1.496 1.00 . A A . 25 LEU CD2 1 1
31 41124 1 1 23 LEU CG C -3.242 3.622 -1.478 1.00 . A A . 25 LEU CG 1 1
31 41125 1 1 23 LEU H H -4.360 0.851 -3.808 1.00 . A A . 25 LEU H 1 1
31 41126 1 1 23 LEU HA H -5.808 2.983 -2.263 1.00 . A A . 25 LEU HA 1 1
31 41127 1 1 23 LEU HB2 H -3.077 2.903 -3.497 1.00 . A A . 25 LEU HB2 1 1
31 41128 1 1 23 LEU HB3 H -3.958 4.402 -3.249 1.00 . A A . 25 LEU HB3 1 1
31 41129 1 1 23 LEU HD11 H -3.257 2.748 0.471 1.00 . A A . 25 LEU HD11 1 1
31 41130 1 1 23 LEU HD12 H -4.804 2.729 -0.388 1.00 . A A . 25 LEU HD12 1 1
31 41131 1 1 23 LEU HD13 H -3.522 1.602 -0.882 1.00 . A A . 25 LEU HD13 1 1
31 41132 1 1 23 LEU HD21 H -1.318 3.878 -0.502 1.00 . A A . 25 LEU HD21 1 1
31 41133 1 1 23 LEU HD22 H -1.290 2.706 -1.820 1.00 . A A . 25 LEU HD22 1 1
31 41134 1 1 23 LEU HD23 H -1.384 4.446 -2.177 1.00 . A A . 25 LEU HD23 1 1
31 41135 1 1 23 LEU HG H -3.603 4.583 -1.122 1.00 . A A . 25 LEU HG 1 1
31 41136 1 1 23 LEU N N -4.924 1.224 -3.046 1.00 . A A . 25 LEU N 1 1
31 41137 1 1 23 LEU O O -5.185 2.754 -5.445 1.00 . A A . 25 LEU O 1 1
31 41138 1 1 24 HIS C C -7.797 2.743 -6.642 1.00 . A A . 26 HIS C 1 1
31 41139 1 1 24 HIS CA C -7.786 3.848 -5.588 1.00 . A A . 26 HIS CA 1 1
31 41140 1 1 24 HIS CB C -7.230 5.153 -6.175 1.00 . A A . 26 HIS CB 1 1
31 41141 1 1 24 HIS CD2 C -6.037 6.553 -4.409 1.00 . A A . 26 HIS CD2 1 1
31 41142 1 1 24 HIS CE1 C -7.649 7.937 -3.858 1.00 . A A . 26 HIS CE1 1 1
31 41143 1 1 24 HIS CG C -7.133 6.265 -5.172 1.00 . A A . 26 HIS CG 1 1
31 41144 1 1 24 HIS H H -7.523 3.489 -3.496 1.00 . A A . 26 HIS H 1 1
31 41145 1 1 24 HIS HA H -8.816 4.021 -5.278 1.00 . A A . 26 HIS HA 1 1
31 41146 1 1 24 HIS HB2 H -6.235 4.974 -6.584 1.00 . A A . 26 HIS HB2 1 1
31 41147 1 1 24 HIS HB3 H -7.879 5.479 -6.988 1.00 . A A . 26 HIS HB3 1 1
31 41148 1 1 24 HIS HD1 H -9.072 7.170 -5.198 1.00 . A A . 26 HIS HD1 1 1
31 41149 1 1 24 HIS HD2 H -5.090 6.038 -4.440 1.00 . A A . 26 HIS HD2 1 1
31 41150 1 1 24 HIS HE1 H -8.215 8.722 -3.382 1.00 . A A . 26 HIS HE1 1 1
31 41151 1 1 24 HIS N N -7.045 3.445 -4.393 1.00 . A A . 26 HIS N 1 1
31 41152 1 1 24 HIS ND1 N -8.138 7.135 -4.818 1.00 . A A . 26 HIS ND1 1 1
31 41153 1 1 24 HIS NE2 N -6.378 7.609 -3.569 1.00 . A A . 26 HIS NE2 1 1
31 41154 1 1 24 HIS O O -7.456 2.970 -7.804 1.00 . A A . 26 HIS O 1 1
31 41155 1 1 25 TYR C C -6.899 -0.013 -7.681 1.00 . A A . 27 TYR C 1 1
31 41156 1 1 25 TYR CA C -8.256 0.358 -7.065 1.00 . A A . 27 TYR CA 1 1
31 41157 1 1 25 TYR CB C -9.327 0.557 -8.151 1.00 . A A . 27 TYR CB 1 1
31 41158 1 1 25 TYR CD1 C -11.317 0.533 -6.565 1.00 . A A . 27 TYR CD1 1 1
31 41159 1 1 25 TYR CD2 C -11.369 2.007 -8.500 1.00 . A A . 27 TYR CD2 1 1
31 41160 1 1 25 TYR CE1 C -12.671 0.816 -6.313 1.00 . A A . 27 TYR CE1 1 1
31 41161 1 1 25 TYR CE2 C -12.714 2.312 -8.228 1.00 . A A . 27 TYR CE2 1 1
31 41162 1 1 25 TYR CG C -10.673 1.090 -7.688 1.00 . A A . 27 TYR CG 1 1
31 41163 1 1 25 TYR CZ C -13.369 1.709 -7.143 1.00 . A A . 27 TYR CZ 1 1
31 41164 1 1 25 TYR H H -8.435 1.438 -5.243 1.00 . A A . 27 TYR H 1 1
31 41165 1 1 25 TYR HA H -8.559 -0.479 -6.436 1.00 . A A . 27 TYR HA 1 1
31 41166 1 1 25 TYR HB2 H -8.927 1.229 -8.911 1.00 . A A . 27 TYR HB2 1 1
31 41167 1 1 25 TYR HB3 H -9.506 -0.400 -8.638 1.00 . A A . 27 TYR HB3 1 1
31 41168 1 1 25 TYR HD1 H -10.805 -0.167 -5.926 1.00 . A A . 27 TYR HD1 1 1
31 41169 1 1 25 TYR HD2 H -10.892 2.438 -9.368 1.00 . A A . 27 TYR HD2 1 1
31 41170 1 1 25 TYR HE1 H -13.180 0.307 -5.508 1.00 . A A . 27 TYR HE1 1 1
31 41171 1 1 25 TYR HE2 H -13.261 2.980 -8.876 1.00 . A A . 27 TYR HE2 1 1
31 41172 1 1 25 TYR HH H -15.077 1.412 -6.244 1.00 . A A . 27 TYR HH 1 1
31 41173 1 1 25 TYR N N -8.176 1.537 -6.214 1.00 . A A . 27 TYR N 1 1
31 41174 1 1 25 TYR O O -6.865 -0.763 -8.655 1.00 . A A . 27 TYR O 1 1
31 41175 1 1 25 TYR OH O -14.691 1.957 -6.934 1.00 . A A . 27 TYR OH 1 1
31 41176 1 1 26 LYS C C -3.665 -0.477 -6.524 1.00 . A A . 28 LYS C 1 1
31 41177 1 1 26 LYS CA C -4.441 0.252 -7.614 1.00 . A A . 28 LYS CA 1 1
31 41178 1 1 26 LYS CB C -3.796 1.602 -7.951 1.00 . A A . 28 LYS CB 1 1
31 41179 1 1 26 LYS CD C -3.479 2.252 -10.342 1.00 . A A . 28 LYS CD 1 1
31 41180 1 1 26 LYS CE C -3.461 3.773 -10.135 1.00 . A A . 28 LYS CE 1 1
31 41181 1 1 26 LYS CG C -2.840 1.531 -9.150 1.00 . A A . 28 LYS CG 1 1
31 41182 1 1 26 LYS H H -5.854 1.125 -6.338 1.00 . A A . 28 LYS H 1 1
31 41183 1 1 26 LYS HA H -4.480 -0.360 -8.507 1.00 . A A . 28 LYS HA 1 1
31 41184 1 1 26 LYS HB2 H -4.587 2.324 -8.154 1.00 . A A . 28 LYS HB2 1 1
31 41185 1 1 26 LYS HB3 H -3.251 1.961 -7.082 1.00 . A A . 28 LYS HB3 1 1
31 41186 1 1 26 LYS HD2 H -2.932 2.016 -11.256 1.00 . A A . 28 LYS HD2 1 1
31 41187 1 1 26 LYS HD3 H -4.496 1.873 -10.467 1.00 . A A . 28 LYS HD3 1 1
31 41188 1 1 26 LYS HE2 H -3.349 4.019 -9.077 1.00 . A A . 28 LYS HE2 1 1
31 41189 1 1 26 LYS HE3 H -2.599 4.186 -10.663 1.00 . A A . 28 LYS HE3 1 1
31 41190 1 1 26 LYS HG2 H -1.893 2.010 -8.897 1.00 . A A . 28 LYS HG2 1 1
31 41191 1 1 26 LYS HG3 H -2.627 0.492 -9.416 1.00 . A A . 28 LYS HG3 1 1
31 41192 1 1 26 LYS HZ1 H -4.850 4.144 -11.598 1.00 . A A . 28 LYS HZ1 1 1
31 41193 1 1 26 LYS HZ2 H -5.487 4.062 -10.079 1.00 . A A . 28 LYS HZ2 1 1
31 41194 1 1 26 LYS HZ3 H -4.646 5.398 -10.542 1.00 . A A . 28 LYS HZ3 1 1
31 41195 1 1 26 LYS N N -5.789 0.488 -7.125 1.00 . A A . 28 LYS N 1 1
31 41196 1 1 26 LYS NZ N -4.705 4.394 -10.629 1.00 . A A . 28 LYS NZ 1 1
31 41197 1 1 26 LYS O O -3.713 -0.047 -5.367 1.00 . A A . 28 LYS O 1 1
31 41198 1 1 27 VAL C C -0.792 -1.895 -5.863 1.00 . A A . 29 VAL C 1 1
31 41199 1 1 27 VAL CA C -2.247 -2.352 -5.889 1.00 . A A . 29 VAL CA 1 1
31 41200 1 1 27 VAL CB C -2.354 -3.852 -6.167 1.00 . A A . 29 VAL CB 1 1
31 41201 1 1 27 VAL CG1 C -1.851 -4.625 -4.948 1.00 . A A . 29 VAL CG1 1 1
31 41202 1 1 27 VAL CG2 C -3.802 -4.271 -6.410 1.00 . A A . 29 VAL CG2 1 1
31 41203 1 1 27 VAL H H -2.903 -1.890 -7.831 1.00 . A A . 29 VAL H 1 1
31 41204 1 1 27 VAL HA H -2.699 -2.190 -4.913 1.00 . A A . 29 VAL HA 1 1
31 41205 1 1 27 VAL HB H -1.761 -4.109 -7.044 1.00 . A A . 29 VAL HB 1 1
31 41206 1 1 27 VAL HG11 H -1.606 -5.636 -5.262 1.00 . A A . 29 VAL HG11 1 1
31 41207 1 1 27 VAL HG12 H -0.965 -4.167 -4.518 1.00 . A A . 29 VAL HG12 1 1
31 41208 1 1 27 VAL HG13 H -2.625 -4.646 -4.180 1.00 . A A . 29 VAL HG13 1 1
31 41209 1 1 27 VAL HG21 H -4.450 -3.811 -5.667 1.00 . A A . 29 VAL HG21 1 1
31 41210 1 1 27 VAL HG22 H -4.103 -3.965 -7.408 1.00 . A A . 29 VAL HG22 1 1
31 41211 1 1 27 VAL HG23 H -3.882 -5.351 -6.320 1.00 . A A . 29 VAL HG23 1 1
31 41212 1 1 27 VAL N N -2.985 -1.578 -6.866 1.00 . A A . 29 VAL N 1 1
31 41213 1 1 27 VAL O O -0.127 -1.816 -6.902 1.00 . A A . 29 VAL O 1 1
31 41214 1 1 28 TYR C C 1.696 -2.186 -3.436 1.00 . A A . 30 TYR C 1 1
31 41215 1 1 28 TYR CA C 1.046 -1.189 -4.385 1.00 . A A . 30 TYR CA 1 1
31 41216 1 1 28 TYR CB C 0.986 0.215 -3.780 1.00 . A A . 30 TYR CB 1 1
31 41217 1 1 28 TYR CD1 C 1.265 1.600 -5.869 1.00 . A A . 30 TYR CD1 1 1
31 41218 1 1 28 TYR CD2 C -0.830 1.763 -4.658 1.00 . A A . 30 TYR CD2 1 1
31 41219 1 1 28 TYR CE1 C 0.789 2.529 -6.808 1.00 . A A . 30 TYR CE1 1 1
31 41220 1 1 28 TYR CE2 C -1.257 2.774 -5.540 1.00 . A A . 30 TYR CE2 1 1
31 41221 1 1 28 TYR CG C 0.475 1.249 -4.763 1.00 . A A . 30 TYR CG 1 1
31 41222 1 1 28 TYR CZ C -0.425 3.187 -6.589 1.00 . A A . 30 TYR CZ 1 1
31 41223 1 1 28 TYR H H -0.915 -1.759 -3.847 1.00 . A A . 30 TYR H 1 1
31 41224 1 1 28 TYR HA H 1.623 -1.152 -5.308 1.00 . A A . 30 TYR HA 1 1
31 41225 1 1 28 TYR HB2 H 0.341 0.195 -2.901 1.00 . A A . 30 TYR HB2 1 1
31 41226 1 1 28 TYR HB3 H 1.982 0.503 -3.444 1.00 . A A . 30 TYR HB3 1 1
31 41227 1 1 28 TYR HD1 H 2.237 1.153 -5.993 1.00 . A A . 30 TYR HD1 1 1
31 41228 1 1 28 TYR HD2 H -1.491 1.388 -3.892 1.00 . A A . 30 TYR HD2 1 1
31 41229 1 1 28 TYR HE1 H 1.369 2.759 -7.685 1.00 . A A . 30 TYR HE1 1 1
31 41230 1 1 28 TYR HE2 H -2.223 3.240 -5.433 1.00 . A A . 30 TYR HE2 1 1
31 41231 1 1 28 TYR HH H -0.006 4.932 -7.253 1.00 . A A . 30 TYR HH 1 1
31 41232 1 1 28 TYR N N -0.311 -1.620 -4.651 1.00 . A A . 30 TYR N 1 1
31 41233 1 1 28 TYR O O 1.125 -2.475 -2.383 1.00 . A A . 30 TYR O 1 1
31 41234 1 1 28 TYR OH O -0.734 4.295 -7.318 1.00 . A A . 30 TYR OH 1 1
31 41235 1 1 29 ASP C C 4.758 -2.618 -2.314 1.00 . A A . 31 ASP C 1 1
31 41236 1 1 29 ASP CA C 3.687 -3.519 -2.910 1.00 . A A . 31 ASP CA 1 1
31 41237 1 1 29 ASP CB C 4.343 -4.691 -3.649 1.00 . A A . 31 ASP CB 1 1
31 41238 1 1 29 ASP CG C 5.126 -5.592 -2.699 1.00 . A A . 31 ASP CG 1 1
31 41239 1 1 29 ASP H H 3.300 -2.391 -4.670 1.00 . A A . 31 ASP H 1 1
31 41240 1 1 29 ASP HA H 3.072 -3.940 -2.113 1.00 . A A . 31 ASP HA 1 1
31 41241 1 1 29 ASP HB2 H 3.566 -5.291 -4.114 1.00 . A A . 31 ASP HB2 1 1
31 41242 1 1 29 ASP HB3 H 5.022 -4.321 -4.418 1.00 . A A . 31 ASP HB3 1 1
31 41243 1 1 29 ASP N N 2.872 -2.707 -3.805 1.00 . A A . 31 ASP N 1 1
31 41244 1 1 29 ASP O O 5.615 -2.123 -3.045 1.00 . A A . 31 ASP O 1 1
31 41245 1 1 29 ASP OD1 O 5.344 -5.183 -1.538 1.00 . A A . 31 ASP OD1 1 1
31 41246 1 1 29 ASP OD2 O 5.416 -6.739 -3.098 1.00 . A A . 31 ASP OD2 1 1
31 41247 1 1 30 LEU C C 6.353 -2.546 0.797 1.00 . A A . 32 LEU C 1 1
31 41248 1 1 30 LEU CA C 5.716 -1.653 -0.274 1.00 . A A . 32 LEU CA 1 1
31 41249 1 1 30 LEU CB C 5.076 -0.396 0.318 1.00 . A A . 32 LEU CB 1 1
31 41250 1 1 30 LEU CD1 C 2.774 0.344 -0.378 1.00 . A A . 32 LEU CD1 1 1
31 41251 1 1 30 LEU CD2 C 4.822 1.822 -0.815 1.00 . A A . 32 LEU CD2 1 1
31 41252 1 1 30 LEU CG C 4.265 0.402 -0.726 1.00 . A A . 32 LEU CG 1 1
31 41253 1 1 30 LEU H H 3.962 -2.803 -0.457 1.00 . A A . 32 LEU H 1 1
31 41254 1 1 30 LEU HA H 6.504 -1.344 -0.951 1.00 . A A . 32 LEU HA 1 1
31 41255 1 1 30 LEU HB2 H 4.475 -0.712 1.159 1.00 . A A . 32 LEU HB2 1 1
31 41256 1 1 30 LEU HB3 H 5.837 0.246 0.738 1.00 . A A . 32 LEU HB3 1 1
31 41257 1 1 30 LEU HD11 H 2.585 0.873 0.555 1.00 . A A . 32 LEU HD11 1 1
31 41258 1 1 30 LEU HD12 H 2.184 0.791 -1.173 1.00 . A A . 32 LEU HD12 1 1
31 41259 1 1 30 LEU HD13 H 2.462 -0.696 -0.270 1.00 . A A . 32 LEU HD13 1 1
31 41260 1 1 30 LEU HD21 H 4.572 2.384 0.085 1.00 . A A . 32 LEU HD21 1 1
31 41261 1 1 30 LEU HD22 H 5.904 1.769 -0.929 1.00 . A A . 32 LEU HD22 1 1
31 41262 1 1 30 LEU HD23 H 4.426 2.311 -1.700 1.00 . A A . 32 LEU HD23 1 1
31 41263 1 1 30 LEU HG H 4.400 -0.016 -1.722 1.00 . A A . 32 LEU HG 1 1
31 41264 1 1 30 LEU N N 4.704 -2.393 -1.000 1.00 . A A . 32 LEU N 1 1
31 41265 1 1 30 LEU O O 6.907 -2.046 1.774 1.00 . A A . 32 LEU O 1 1
31 41266 1 1 31 THR C C 8.360 -4.519 1.805 1.00 . A A . 33 THR C 1 1
31 41267 1 1 31 THR CA C 6.904 -4.859 1.496 1.00 . A A . 33 THR CA 1 1
31 41268 1 1 31 THR CB C 6.775 -6.252 0.867 1.00 . A A . 33 THR CB 1 1
31 41269 1 1 31 THR CG2 C 7.432 -7.340 1.720 1.00 . A A . 33 THR CG2 1 1
31 41270 1 1 31 THR H H 5.852 -4.222 -0.235 1.00 . A A . 33 THR H 1 1
31 41271 1 1 31 THR HA H 6.352 -4.865 2.433 1.00 . A A . 33 THR HA 1 1
31 41272 1 1 31 THR HB H 7.261 -6.249 -0.109 1.00 . A A . 33 THR HB 1 1
31 41273 1 1 31 THR HG1 H 5.156 -6.110 -0.155 1.00 . A A . 33 THR HG1 1 1
31 41274 1 1 31 THR HG21 H 8.515 -7.211 1.730 1.00 . A A . 33 THR HG21 1 1
31 41275 1 1 31 THR HG22 H 7.062 -7.282 2.741 1.00 . A A . 33 THR HG22 1 1
31 41276 1 1 31 THR HG23 H 7.210 -8.320 1.299 1.00 . A A . 33 THR HG23 1 1
31 41277 1 1 31 THR N N 6.312 -3.868 0.605 1.00 . A A . 33 THR N 1 1
31 41278 1 1 31 THR O O 8.774 -4.546 2.962 1.00 . A A . 33 THR O 1 1
31 41279 1 1 31 THR OG1 O 5.404 -6.544 0.682 1.00 . A A . 33 THR OG1 1 1
31 41280 1 1 32 LYS C C 10.715 -2.327 1.117 1.00 . A A . 34 LYS C 1 1
31 41281 1 1 32 LYS CA C 10.541 -3.840 0.938 1.00 . A A . 34 LYS CA 1 1
31 41282 1 1 32 LYS CB C 11.352 -4.371 -0.255 1.00 . A A . 34 LYS CB 1 1
31 41283 1 1 32 LYS CD C 13.805 -4.492 -0.936 1.00 . A A . 34 LYS CD 1 1
31 41284 1 1 32 LYS CE C 15.225 -4.628 -0.363 1.00 . A A . 34 LYS CE 1 1
31 41285 1 1 32 LYS CG C 12.792 -4.641 0.203 1.00 . A A . 34 LYS CG 1 1
31 41286 1 1 32 LYS H H 8.731 -4.074 -0.143 1.00 . A A . 34 LYS H 1 1
31 41287 1 1 32 LYS HA H 10.917 -4.329 1.838 1.00 . A A . 34 LYS HA 1 1
31 41288 1 1 32 LYS HB2 H 10.927 -5.306 -0.623 1.00 . A A . 34 LYS HB2 1 1
31 41289 1 1 32 LYS HB3 H 11.326 -3.637 -1.062 1.00 . A A . 34 LYS HB3 1 1
31 41290 1 1 32 LYS HD2 H 13.611 -5.252 -1.697 1.00 . A A . 34 LYS HD2 1 1
31 41291 1 1 32 LYS HD3 H 13.676 -3.500 -1.375 1.00 . A A . 34 LYS HD3 1 1
31 41292 1 1 32 LYS HE2 H 15.342 -3.939 0.476 1.00 . A A . 34 LYS HE2 1 1
31 41293 1 1 32 LYS HE3 H 15.370 -5.646 0.004 1.00 . A A . 34 LYS HE3 1 1
31 41294 1 1 32 LYS HG2 H 13.055 -3.926 0.983 1.00 . A A . 34 LYS HG2 1 1
31 41295 1 1 32 LYS HG3 H 12.832 -5.643 0.632 1.00 . A A . 34 LYS HG3 1 1
31 41296 1 1 32 LYS HZ1 H 16.156 -3.358 -1.684 1.00 . A A . 34 LYS HZ1 1 1
31 41297 1 1 32 LYS HZ2 H 17.180 -4.401 -0.938 1.00 . A A . 34 LYS HZ2 1 1
31 41298 1 1 32 LYS HZ3 H 16.205 -4.940 -2.149 1.00 . A A . 34 LYS HZ3 1 1
31 41299 1 1 32 LYS N N 9.139 -4.181 0.773 1.00 . A A . 34 LYS N 1 1
31 41300 1 1 32 LYS NZ N 16.266 -4.310 -1.362 1.00 . A A . 34 LYS NZ 1 1
31 41301 1 1 32 LYS O O 11.805 -1.810 0.889 1.00 . A A . 34 LYS O 1 1
31 41302 1 1 33 PHE C C 9.175 0.114 3.183 1.00 . A A . 35 PHE C 1 1
31 41303 1 1 33 PHE CA C 9.675 -0.191 1.768 1.00 . A A . 35 PHE CA 1 1
31 41304 1 1 33 PHE CB C 8.816 0.538 0.730 1.00 . A A . 35 PHE CB 1 1
31 41305 1 1 33 PHE CD1 C 10.508 2.316 0.066 1.00 . A A . 35 PHE CD1 1 1
31 41306 1 1 33 PHE CD2 C 8.242 3.010 0.614 1.00 . A A . 35 PHE CD2 1 1
31 41307 1 1 33 PHE CE1 C 10.860 3.655 -0.174 1.00 . A A . 35 PHE CE1 1 1
31 41308 1 1 33 PHE CE2 C 8.596 4.351 0.381 1.00 . A A . 35 PHE CE2 1 1
31 41309 1 1 33 PHE CG C 9.197 1.986 0.460 1.00 . A A . 35 PHE CG 1 1
31 41310 1 1 33 PHE CZ C 9.906 4.674 -0.013 1.00 . A A . 35 PHE CZ 1 1
31 41311 1 1 33 PHE H H 8.761 -2.083 1.656 1.00 . A A . 35 PHE H 1 1
31 41312 1 1 33 PHE HA H 10.692 0.173 1.690 1.00 . A A . 35 PHE HA 1 1
31 41313 1 1 33 PHE HB2 H 8.751 -0.023 -0.198 1.00 . A A . 35 PHE HB2 1 1
31 41314 1 1 33 PHE HB3 H 7.818 0.520 1.124 1.00 . A A . 35 PHE HB3 1 1
31 41315 1 1 33 PHE HD1 H 11.261 1.549 -0.052 1.00 . A A . 35 PHE HD1 1 1
31 41316 1 1 33 PHE HD2 H 7.237 2.777 0.932 1.00 . A A . 35 PHE HD2 1 1
31 41317 1 1 33 PHE HE1 H 11.878 3.899 -0.448 1.00 . A A . 35 PHE HE1 1 1
31 41318 1 1 33 PHE HE2 H 7.865 5.134 0.516 1.00 . A A . 35 PHE HE2 1 1
31 41319 1 1 33 PHE HZ H 10.188 5.705 -0.174 1.00 . A A . 35 PHE HZ 1 1
31 41320 1 1 33 PHE N N 9.650 -1.620 1.507 1.00 . A A . 35 PHE N 1 1
31 41321 1 1 33 PHE O O 8.968 1.272 3.517 1.00 . A A . 35 PHE O 1 1
31 41322 1 1 34 LEU C C 9.299 0.219 6.191 1.00 . A A . 36 LEU C 1 1
31 41323 1 1 34 LEU CA C 8.408 -0.704 5.359 1.00 . A A . 36 LEU CA 1 1
31 41324 1 1 34 LEU CB C 8.243 -2.075 6.025 1.00 . A A . 36 LEU CB 1 1
31 41325 1 1 34 LEU CD1 C 7.137 -4.310 5.963 1.00 . A A . 36 LEU CD1 1 1
31 41326 1 1 34 LEU CD2 C 5.736 -2.240 5.756 1.00 . A A . 36 LEU CD2 1 1
31 41327 1 1 34 LEU CG C 7.086 -2.881 5.417 1.00 . A A . 36 LEU CG 1 1
31 41328 1 1 34 LEU H H 9.073 -1.847 3.696 1.00 . A A . 36 LEU H 1 1
31 41329 1 1 34 LEU HA H 7.444 -0.207 5.276 1.00 . A A . 36 LEU HA 1 1
31 41330 1 1 34 LEU HB2 H 9.172 -2.637 5.913 1.00 . A A . 36 LEU HB2 1 1
31 41331 1 1 34 LEU HB3 H 8.059 -1.945 7.089 1.00 . A A . 36 LEU HB3 1 1
31 41332 1 1 34 LEU HD11 H 6.346 -4.902 5.507 1.00 . A A . 36 LEU HD11 1 1
31 41333 1 1 34 LEU HD12 H 8.097 -4.765 5.717 1.00 . A A . 36 LEU HD12 1 1
31 41334 1 1 34 LEU HD13 H 7.006 -4.304 7.045 1.00 . A A . 36 LEU HD13 1 1
31 41335 1 1 34 LEU HD21 H 4.932 -2.926 5.507 1.00 . A A . 36 LEU HD21 1 1
31 41336 1 1 34 LEU HD22 H 5.678 -2.001 6.818 1.00 . A A . 36 LEU HD22 1 1
31 41337 1 1 34 LEU HD23 H 5.596 -1.334 5.170 1.00 . A A . 36 LEU HD23 1 1
31 41338 1 1 34 LEU HG H 7.182 -2.924 4.332 1.00 . A A . 36 LEU HG 1 1
31 41339 1 1 34 LEU N N 8.951 -0.900 4.021 1.00 . A A . 36 LEU N 1 1
31 41340 1 1 34 LEU O O 8.876 1.294 6.605 1.00 . A A . 36 LEU O 1 1
31 41341 1 1 35 GLU C C 11.883 1.850 6.475 1.00 . A A . 37 GLU C 1 1
31 41342 1 1 35 GLU CA C 11.535 0.529 7.183 1.00 . A A . 37 GLU CA 1 1
31 41343 1 1 35 GLU CB C 12.750 -0.391 7.383 1.00 . A A . 37 GLU CB 1 1
31 41344 1 1 35 GLU CD C 13.230 -2.835 8.040 1.00 . A A . 37 GLU CD 1 1
31 41345 1 1 35 GLU CG C 12.399 -1.578 8.308 1.00 . A A . 37 GLU CG 1 1
31 41346 1 1 35 GLU H H 10.814 -1.105 6.051 1.00 . A A . 37 GLU H 1 1
31 41347 1 1 35 GLU HA H 11.135 0.772 8.166 1.00 . A A . 37 GLU HA 1 1
31 41348 1 1 35 GLU HB2 H 13.075 -0.761 6.412 1.00 . A A . 37 GLU HB2 1 1
31 41349 1 1 35 GLU HB3 H 13.577 0.172 7.822 1.00 . A A . 37 GLU HB3 1 1
31 41350 1 1 35 GLU HG2 H 12.569 -1.264 9.339 1.00 . A A . 37 GLU HG2 1 1
31 41351 1 1 35 GLU HG3 H 11.350 -1.850 8.214 1.00 . A A . 37 GLU HG3 1 1
31 41352 1 1 35 GLU N N 10.539 -0.211 6.422 1.00 . A A . 37 GLU N 1 1
31 41353 1 1 35 GLU O O 12.187 2.849 7.121 1.00 . A A . 37 GLU O 1 1
31 41354 1 1 35 GLU OE1 O 14.465 -2.737 8.191 1.00 . A A . 37 GLU OE1 1 1
31 41355 1 1 35 GLU OE2 O 12.618 -3.877 7.693 1.00 . A A . 37 GLU OE2 1 1
31 41356 1 1 36 GLU C C 11.085 4.087 4.410 1.00 . A A . 38 GLU C 1 1
31 41357 1 1 36 GLU CA C 12.144 2.982 4.291 1.00 . A A . 38 GLU CA 1 1
31 41358 1 1 36 GLU CB C 12.211 2.487 2.843 1.00 . A A . 38 GLU CB 1 1
31 41359 1 1 36 GLU CD C 14.589 1.961 2.160 1.00 . A A . 38 GLU CD 1 1
31 41360 1 1 36 GLU CG C 13.251 1.381 2.594 1.00 . A A . 38 GLU CG 1 1
31 41361 1 1 36 GLU H H 11.556 0.993 4.680 1.00 . A A . 38 GLU H 1 1
31 41362 1 1 36 GLU HA H 13.119 3.384 4.567 1.00 . A A . 38 GLU HA 1 1
31 41363 1 1 36 GLU HB2 H 11.223 2.116 2.597 1.00 . A A . 38 GLU HB2 1 1
31 41364 1 1 36 GLU HB3 H 12.421 3.324 2.178 1.00 . A A . 38 GLU HB3 1 1
31 41365 1 1 36 GLU HG2 H 13.404 0.753 3.470 1.00 . A A . 38 GLU HG2 1 1
31 41366 1 1 36 GLU HG3 H 12.911 0.746 1.778 1.00 . A A . 38 GLU HG3 1 1
31 41367 1 1 36 GLU N N 11.824 1.846 5.141 1.00 . A A . 38 GLU N 1 1
31 41368 1 1 36 GLU O O 11.419 5.269 4.439 1.00 . A A . 38 GLU O 1 1
31 41369 1 1 36 GLU OE1 O 14.758 2.115 0.931 1.00 . A A . 38 GLU OE1 1 1
31 41370 1 1 36 GLU OE2 O 15.410 2.241 3.058 1.00 . A A . 38 GLU OE2 1 1
31 41371 1 1 37 HIS C C 8.706 5.573 5.553 1.00 . A A . 39 HIS C 1 1
31 41372 1 1 37 HIS CA C 8.673 4.632 4.343 1.00 . A A . 39 HIS CA 1 1
31 41373 1 1 37 HIS CB C 7.355 3.844 4.278 1.00 . A A . 39 HIS CB 1 1
31 41374 1 1 37 HIS CD2 C 5.506 5.490 3.495 1.00 . A A . 39 HIS CD2 1 1
31 41375 1 1 37 HIS CE1 C 4.132 5.292 5.188 1.00 . A A . 39 HIS CE1 1 1
31 41376 1 1 37 HIS CG C 6.087 4.661 4.423 1.00 . A A . 39 HIS CG 1 1
31 41377 1 1 37 HIS H H 9.603 2.713 4.409 1.00 . A A . 39 HIS H 1 1
31 41378 1 1 37 HIS HA H 8.764 5.176 3.406 1.00 . A A . 39 HIS HA 1 1
31 41379 1 1 37 HIS HB2 H 7.310 3.304 3.334 1.00 . A A . 39 HIS HB2 1 1
31 41380 1 1 37 HIS HB3 H 7.364 3.107 5.083 1.00 . A A . 39 HIS HB3 1 1
31 41381 1 1 37 HIS HD1 H 5.333 3.972 6.302 1.00 . A A . 39 HIS HD1 1 1
31 41382 1 1 37 HIS HD2 H 5.919 5.747 2.532 1.00 . A A . 39 HIS HD2 1 1
31 41383 1 1 37 HIS HE1 H 3.288 5.366 5.851 1.00 . A A . 39 HIS HE1 1 1
31 41384 1 1 37 HIS N N 9.801 3.708 4.413 1.00 . A A . 39 HIS N 1 1
31 41385 1 1 37 HIS ND1 N 5.211 4.549 5.475 1.00 . A A . 39 HIS ND1 1 1
31 41386 1 1 37 HIS NE2 N 4.259 5.902 3.996 1.00 . A A . 39 HIS NE2 1 1
31 41387 1 1 37 HIS O O 8.427 5.135 6.670 1.00 . A A . 39 HIS O 1 1
31 41388 1 1 38 PRO C C 7.911 7.980 7.284 1.00 . A A . 40 PRO C 1 1
31 41389 1 1 38 PRO CA C 9.191 7.799 6.465 1.00 . A A . 40 PRO CA 1 1
31 41390 1 1 38 PRO CB C 9.670 9.104 5.824 1.00 . A A . 40 PRO CB 1 1
31 41391 1 1 38 PRO CD C 9.113 7.563 4.084 1.00 . A A . 40 PRO CD 1 1
31 41392 1 1 38 PRO CG C 9.069 9.053 4.420 1.00 . A A . 40 PRO CG 1 1
31 41393 1 1 38 PRO HA H 9.971 7.420 7.129 1.00 . A A . 40 PRO HA 1 1
31 41394 1 1 38 PRO HB2 H 9.358 9.988 6.382 1.00 . A A . 40 PRO HB2 1 1
31 41395 1 1 38 PRO HB3 H 10.758 9.079 5.743 1.00 . A A . 40 PRO HB3 1 1
31 41396 1 1 38 PRO HD2 H 8.293 7.330 3.404 1.00 . A A . 40 PRO HD2 1 1
31 41397 1 1 38 PRO HD3 H 10.070 7.318 3.621 1.00 . A A . 40 PRO HD3 1 1
31 41398 1 1 38 PRO HG2 H 8.032 9.388 4.460 1.00 . A A . 40 PRO HG2 1 1
31 41399 1 1 38 PRO HG3 H 9.631 9.656 3.706 1.00 . A A . 40 PRO HG3 1 1
31 41400 1 1 38 PRO N N 8.994 6.872 5.360 1.00 . A A . 40 PRO N 1 1
31 41401 1 1 38 PRO O O 7.968 8.384 8.442 1.00 . A A . 40 PRO O 1 1
31 41402 1 1 39 GLY C C 5.369 6.592 8.495 1.00 . A A . 41 GLY C 1 1
31 41403 1 1 39 GLY CA C 5.488 7.660 7.409 1.00 . A A . 41 GLY CA 1 1
31 41404 1 1 39 GLY H H 6.753 7.348 5.741 1.00 . A A . 41 GLY H 1 1
31 41405 1 1 39 GLY HA2 H 5.334 8.640 7.855 1.00 . A A . 41 GLY HA2 1 1
31 41406 1 1 39 GLY HA3 H 4.709 7.459 6.685 1.00 . A A . 41 GLY HA3 1 1
31 41407 1 1 39 GLY N N 6.753 7.653 6.702 1.00 . A A . 41 GLY N 1 1
31 41408 1 1 39 GLY O O 4.441 6.659 9.298 1.00 . A A . 41 GLY O 1 1
31 41409 1 1 40 GLY C C 5.939 3.196 8.869 1.00 . A A . 42 GLY C 1 1
31 41410 1 1 40 GLY CA C 6.277 4.541 9.504 1.00 . A A . 42 GLY CA 1 1
31 41411 1 1 40 GLY H H 7.005 5.579 7.812 1.00 . A A . 42 GLY H 1 1
31 41412 1 1 40 GLY HA2 H 7.281 4.496 9.929 1.00 . A A . 42 GLY HA2 1 1
31 41413 1 1 40 GLY HA3 H 5.573 4.731 10.315 1.00 . A A . 42 GLY HA3 1 1
31 41414 1 1 40 GLY N N 6.266 5.601 8.509 1.00 . A A . 42 GLY N 1 1
31 41415 1 1 40 GLY O O 5.200 3.125 7.883 1.00 . A A . 42 GLY O 1 1
31 41416 1 1 41 GLU C C 4.939 0.256 9.644 1.00 . A A . 43 GLU C 1 1
31 41417 1 1 41 GLU CA C 6.257 0.754 9.053 1.00 . A A . 43 GLU CA 1 1
31 41418 1 1 41 GLU CB C 7.465 -0.106 9.474 1.00 . A A . 43 GLU CB 1 1
31 41419 1 1 41 GLU CD C 7.935 0.826 11.835 1.00 . A A . 43 GLU CD 1 1
31 41420 1 1 41 GLU CG C 7.672 -0.404 10.974 1.00 . A A . 43 GLU CG 1 1
31 41421 1 1 41 GLU H H 6.937 2.252 10.353 1.00 . A A . 43 GLU H 1 1
31 41422 1 1 41 GLU HA H 6.189 0.715 7.964 1.00 . A A . 43 GLU HA 1 1
31 41423 1 1 41 GLU HB2 H 7.348 -1.069 8.988 1.00 . A A . 43 GLU HB2 1 1
31 41424 1 1 41 GLU HB3 H 8.374 0.363 9.092 1.00 . A A . 43 GLU HB3 1 1
31 41425 1 1 41 GLU HG2 H 6.823 -0.948 11.383 1.00 . A A . 43 GLU HG2 1 1
31 41426 1 1 41 GLU HG3 H 8.547 -1.050 11.062 1.00 . A A . 43 GLU HG3 1 1
31 41427 1 1 41 GLU N N 6.472 2.128 9.455 1.00 . A A . 43 GLU N 1 1
31 41428 1 1 41 GLU O O 4.135 -0.366 8.952 1.00 . A A . 43 GLU O 1 1
31 41429 1 1 41 GLU OE1 O 6.976 1.617 11.978 1.00 . A A . 43 GLU OE1 1 1
31 41430 1 1 41 GLU OE2 O 9.076 0.959 12.318 1.00 . A A . 43 GLU OE2 1 1
31 41431 1 1 42 ALA C C 2.273 0.392 10.998 1.00 . A A . 44 ALA C 1 1
31 41432 1 1 42 ALA CA C 3.586 0.051 11.698 1.00 . A A . 44 ALA CA 1 1
31 41433 1 1 42 ALA CB C 3.639 0.635 13.113 1.00 . A A . 44 ALA CB 1 1
31 41434 1 1 42 ALA H H 5.471 1.026 11.424 1.00 . A A . 44 ALA H 1 1
31 41435 1 1 42 ALA HA H 3.666 -1.034 11.775 1.00 . A A . 44 ALA HA 1 1
31 41436 1 1 42 ALA HB1 H 3.594 1.724 13.078 1.00 . A A . 44 ALA HB1 1 1
31 41437 1 1 42 ALA HB2 H 2.799 0.259 13.697 1.00 . A A . 44 ALA HB2 1 1
31 41438 1 1 42 ALA HB3 H 4.570 0.336 13.597 1.00 . A A . 44 ALA HB3 1 1
31 41439 1 1 42 ALA N N 4.719 0.538 10.930 1.00 . A A . 44 ALA N 1 1
31 41440 1 1 42 ALA O O 1.472 -0.495 10.716 1.00 . A A . 44 ALA O 1 1
31 41441 1 1 43 VAL C C 0.646 1.403 8.695 1.00 . A A . 45 VAL C 1 1
31 41442 1 1 43 VAL CA C 0.851 2.136 10.028 1.00 . A A . 45 VAL CA 1 1
31 41443 1 1 43 VAL CB C 0.860 3.672 9.912 1.00 . A A . 45 VAL CB 1 1
31 41444 1 1 43 VAL CG1 C 2.023 4.229 9.078 1.00 . A A . 45 VAL CG1 1 1
31 41445 1 1 43 VAL CG2 C -0.471 4.181 9.348 1.00 . A A . 45 VAL CG2 1 1
31 41446 1 1 43 VAL H H 2.771 2.348 10.943 1.00 . A A . 45 VAL H 1 1
31 41447 1 1 43 VAL HA H 0.013 1.869 10.674 1.00 . A A . 45 VAL HA 1 1
31 41448 1 1 43 VAL HB H 0.957 4.075 10.922 1.00 . A A . 45 VAL HB 1 1
31 41449 1 1 43 VAL HG11 H 2.978 3.892 9.479 1.00 . A A . 45 VAL HG11 1 1
31 41450 1 1 43 VAL HG12 H 1.939 3.924 8.036 1.00 . A A . 45 VAL HG12 1 1
31 41451 1 1 43 VAL HG13 H 2.003 5.319 9.120 1.00 . A A . 45 VAL HG13 1 1
31 41452 1 1 43 VAL HG21 H -1.302 3.793 9.939 1.00 . A A . 45 VAL HG21 1 1
31 41453 1 1 43 VAL HG22 H -0.495 5.270 9.380 1.00 . A A . 45 VAL HG22 1 1
31 41454 1 1 43 VAL HG23 H -0.587 3.854 8.317 1.00 . A A . 45 VAL HG23 1 1
31 41455 1 1 43 VAL N N 2.062 1.674 10.693 1.00 . A A . 45 VAL N 1 1
31 41456 1 1 43 VAL O O -0.451 0.920 8.410 1.00 . A A . 45 VAL O 1 1
31 41457 1 1 44 LEU C C 1.226 -0.920 6.912 1.00 . A A . 46 LEU C 1 1
31 41458 1 1 44 LEU CA C 1.650 0.525 6.646 1.00 . A A . 46 LEU CA 1 1
31 41459 1 1 44 LEU CB C 3.005 0.566 5.913 1.00 . A A . 46 LEU CB 1 1
31 41460 1 1 44 LEU CD1 C 4.455 1.584 4.148 1.00 . A A . 46 LEU CD1 1 1
31 41461 1 1 44 LEU CD2 C 2.102 1.060 3.588 1.00 . A A . 46 LEU CD2 1 1
31 41462 1 1 44 LEU CG C 3.031 1.527 4.714 1.00 . A A . 46 LEU CG 1 1
31 41463 1 1 44 LEU H H 2.601 1.638 8.200 1.00 . A A . 46 LEU H 1 1
31 41464 1 1 44 LEU HA H 0.875 0.987 6.037 1.00 . A A . 46 LEU HA 1 1
31 41465 1 1 44 LEU HB2 H 3.790 0.855 6.613 1.00 . A A . 46 LEU HB2 1 1
31 41466 1 1 44 LEU HB3 H 3.247 -0.431 5.543 1.00 . A A . 46 LEU HB3 1 1
31 41467 1 1 44 LEU HD11 H 5.158 1.862 4.932 1.00 . A A . 46 LEU HD11 1 1
31 41468 1 1 44 LEU HD12 H 4.741 0.610 3.750 1.00 . A A . 46 LEU HD12 1 1
31 41469 1 1 44 LEU HD13 H 4.503 2.321 3.345 1.00 . A A . 46 LEU HD13 1 1
31 41470 1 1 44 LEU HD21 H 2.185 1.746 2.745 1.00 . A A . 46 LEU HD21 1 1
31 41471 1 1 44 LEU HD22 H 2.385 0.058 3.262 1.00 . A A . 46 LEU HD22 1 1
31 41472 1 1 44 LEU HD23 H 1.064 1.046 3.911 1.00 . A A . 46 LEU HD23 1 1
31 41473 1 1 44 LEU HG H 2.735 2.525 5.042 1.00 . A A . 46 LEU HG 1 1
31 41474 1 1 44 LEU N N 1.709 1.273 7.895 1.00 . A A . 46 LEU N 1 1
31 41475 1 1 44 LEU O O 0.340 -1.441 6.242 1.00 . A A . 46 LEU O 1 1
31 41476 1 1 45 ARG C C 0.166 -3.149 8.665 1.00 . A A . 47 ARG C 1 1
31 41477 1 1 45 ARG CA C 1.615 -2.968 8.214 1.00 . A A . 47 ARG CA 1 1
31 41478 1 1 45 ARG CB C 2.603 -3.413 9.301 1.00 . A A . 47 ARG CB 1 1
31 41479 1 1 45 ARG CD C 3.475 -5.556 8.221 1.00 . A A . 47 ARG CD 1 1
31 41480 1 1 45 ARG CG C 2.722 -4.940 9.416 1.00 . A A . 47 ARG CG 1 1
31 41481 1 1 45 ARG CZ C 5.579 -6.349 9.304 1.00 . A A . 47 ARG CZ 1 1
31 41482 1 1 45 ARG H H 2.490 -1.042 8.483 1.00 . A A . 47 ARG H 1 1
31 41483 1 1 45 ARG HA H 1.783 -3.563 7.316 1.00 . A A . 47 ARG HA 1 1
31 41484 1 1 45 ARG HB2 H 3.587 -2.997 9.087 1.00 . A A . 47 ARG HB2 1 1
31 41485 1 1 45 ARG HB3 H 2.273 -3.013 10.261 1.00 . A A . 47 ARG HB3 1 1
31 41486 1 1 45 ARG HD2 H 2.741 -6.003 7.545 1.00 . A A . 47 ARG HD2 1 1
31 41487 1 1 45 ARG HD3 H 3.998 -4.791 7.642 1.00 . A A . 47 ARG HD3 1 1
31 41488 1 1 45 ARG HE H 4.200 -7.547 8.394 1.00 . A A . 47 ARG HE 1 1
31 41489 1 1 45 ARG HG2 H 3.244 -5.155 10.349 1.00 . A A . 47 ARG HG2 1 1
31 41490 1 1 45 ARG HG3 H 1.728 -5.387 9.492 1.00 . A A . 47 ARG HG3 1 1
31 41491 1 1 45 ARG HH11 H 5.243 -4.356 9.384 1.00 . A A . 47 ARG HH11 1 1
31 41492 1 1 45 ARG HH12 H 6.727 -4.851 10.141 1.00 . A A . 47 ARG HH12 1 1
31 41493 1 1 45 ARG HH21 H 6.237 -8.308 9.354 1.00 . A A . 47 ARG HH21 1 1
31 41494 1 1 45 ARG HH22 H 7.225 -7.171 10.206 1.00 . A A . 47 ARG HH22 1 1
31 41495 1 1 45 ARG N N 1.855 -1.569 7.893 1.00 . A A . 47 ARG N 1 1
31 41496 1 1 45 ARG NE N 4.436 -6.596 8.639 1.00 . A A . 47 ARG NE 1 1
31 41497 1 1 45 ARG NH1 N 5.887 -5.091 9.637 1.00 . A A . 47 ARG NH1 1 1
31 41498 1 1 45 ARG NH2 N 6.406 -7.344 9.645 1.00 . A A . 47 ARG NH2 1 1
31 41499 1 1 45 ARG O O -0.482 -4.130 8.321 1.00 . A A . 47 ARG O 1 1
31 41500 1 1 46 ALA C C -2.703 -2.068 8.822 1.00 . A A . 48 ALA C 1 1
31 41501 1 1 46 ALA CA C -1.686 -2.180 9.959 1.00 . A A . 48 ALA CA 1 1
31 41502 1 1 46 ALA CB C -1.809 -1.021 10.948 1.00 . A A . 48 ALA CB 1 1
31 41503 1 1 46 ALA H H 0.268 -1.408 9.685 1.00 . A A . 48 ALA H 1 1
31 41504 1 1 46 ALA HA H -1.863 -3.114 10.495 1.00 . A A . 48 ALA HA 1 1
31 41505 1 1 46 ALA HB1 H -1.617 -0.079 10.438 1.00 . A A . 48 ALA HB1 1 1
31 41506 1 1 46 ALA HB2 H -2.809 -1.006 11.382 1.00 . A A . 48 ALA HB2 1 1
31 41507 1 1 46 ALA HB3 H -1.068 -1.145 11.738 1.00 . A A . 48 ALA HB3 1 1
31 41508 1 1 46 ALA N N -0.334 -2.187 9.439 1.00 . A A . 48 ALA N 1 1
31 41509 1 1 46 ALA O O -3.683 -2.806 8.797 1.00 . A A . 48 ALA O 1 1
31 41510 1 1 47 GLN C C -3.132 -1.940 5.621 1.00 . A A . 49 GLN C 1 1
31 41511 1 1 47 GLN CA C -3.361 -0.925 6.748 1.00 . A A . 49 GLN CA 1 1
31 41512 1 1 47 GLN CB C -3.197 0.520 6.256 1.00 . A A . 49 GLN CB 1 1
31 41513 1 1 47 GLN CD C -5.668 1.118 6.385 1.00 . A A . 49 GLN CD 1 1
31 41514 1 1 47 GLN CG C -4.256 1.445 6.877 1.00 . A A . 49 GLN CG 1 1
31 41515 1 1 47 GLN H H -1.667 -0.529 7.985 1.00 . A A . 49 GLN H 1 1
31 41516 1 1 47 GLN HA H -4.387 -1.084 7.079 1.00 . A A . 49 GLN HA 1 1
31 41517 1 1 47 GLN HB2 H -2.192 0.865 6.501 1.00 . A A . 49 GLN HB2 1 1
31 41518 1 1 47 GLN HB3 H -3.297 0.564 5.175 1.00 . A A . 49 GLN HB3 1 1
31 41519 1 1 47 GLN HE21 H -6.578 2.415 7.687 1.00 . A A . 49 GLN HE21 1 1
31 41520 1 1 47 GLN HE22 H -7.616 1.503 6.593 1.00 . A A . 49 GLN HE22 1 1
31 41521 1 1 47 GLN HG2 H -4.216 1.362 7.964 1.00 . A A . 49 GLN HG2 1 1
31 41522 1 1 47 GLN HG3 H -4.019 2.469 6.590 1.00 . A A . 49 GLN HG3 1 1
31 41523 1 1 47 GLN N N -2.478 -1.134 7.892 1.00 . A A . 49 GLN N 1 1
31 41524 1 1 47 GLN NE2 N -6.698 1.748 6.940 1.00 . A A . 49 GLN NE2 1 1
31 41525 1 1 47 GLN O O -3.940 -2.043 4.699 1.00 . A A . 49 GLN O 1 1
31 41526 1 1 47 GLN OE1 O -5.847 0.299 5.496 1.00 . A A . 49 GLN OE1 1 1
31 41527 1 1 48 ALA C C -2.983 -4.717 4.647 1.00 . A A . 50 ALA C 1 1
31 41528 1 1 48 ALA CA C -1.786 -3.764 4.718 1.00 . A A . 50 ALA CA 1 1
31 41529 1 1 48 ALA CB C -0.543 -4.551 5.120 1.00 . A A . 50 ALA CB 1 1
31 41530 1 1 48 ALA H H -1.306 -2.448 6.333 1.00 . A A . 50 ALA H 1 1
31 41531 1 1 48 ALA HA H -1.609 -3.303 3.745 1.00 . A A . 50 ALA HA 1 1
31 41532 1 1 48 ALA HB1 H 0.283 -3.874 5.314 1.00 . A A . 50 ALA HB1 1 1
31 41533 1 1 48 ALA HB2 H -0.743 -5.139 6.016 1.00 . A A . 50 ALA HB2 1 1
31 41534 1 1 48 ALA HB3 H -0.283 -5.220 4.303 1.00 . A A . 50 ALA HB3 1 1
31 41535 1 1 48 ALA N N -2.027 -2.685 5.662 1.00 . A A . 50 ALA N 1 1
31 41536 1 1 48 ALA O O -3.620 -5.002 5.659 1.00 . A A . 50 ALA O 1 1
31 41537 1 1 49 GLY C C -5.356 -5.592 2.200 1.00 . A A . 51 GLY C 1 1
31 41538 1 1 49 GLY CA C -4.349 -6.163 3.195 1.00 . A A . 51 GLY CA 1 1
31 41539 1 1 49 GLY H H -2.667 -4.981 2.671 1.00 . A A . 51 GLY H 1 1
31 41540 1 1 49 GLY HA2 H -3.901 -7.062 2.772 1.00 . A A . 51 GLY HA2 1 1
31 41541 1 1 49 GLY HA3 H -4.879 -6.435 4.108 1.00 . A A . 51 GLY HA3 1 1
31 41542 1 1 49 GLY N N -3.268 -5.227 3.450 1.00 . A A . 51 GLY N 1 1
31 41543 1 1 49 GLY O O -5.953 -6.344 1.435 1.00 . A A . 51 GLY O 1 1
31 41544 1 1 50 GLY C C -7.249 -2.512 2.075 1.00 . A A . 52 GLY C 1 1
31 41545 1 1 50 GLY CA C -6.546 -3.639 1.330 1.00 . A A . 52 GLY CA 1 1
31 41546 1 1 50 GLY H H -5.085 -3.674 2.863 1.00 . A A . 52 GLY H 1 1
31 41547 1 1 50 GLY HA2 H -6.047 -3.235 0.451 1.00 . A A . 52 GLY HA2 1 1
31 41548 1 1 50 GLY HA3 H -7.306 -4.352 1.009 1.00 . A A . 52 GLY HA3 1 1
31 41549 1 1 50 GLY N N -5.556 -4.270 2.189 1.00 . A A . 52 GLY N 1 1
31 41550 1 1 50 GLY O O -6.916 -2.234 3.222 1.00 . A A . 52 GLY O 1 1
31 41551 1 1 51 ASP C C -8.166 0.267 2.675 1.00 . A A . 53 ASP C 1 1
31 41552 1 1 51 ASP CA C -9.005 -0.754 1.894 1.00 . A A . 53 ASP CA 1 1
31 41553 1 1 51 ASP CB C -10.217 -1.263 2.686 1.00 . A A . 53 ASP CB 1 1
31 41554 1 1 51 ASP CG C -11.191 -0.135 3.015 1.00 . A A . 53 ASP CG 1 1
31 41555 1 1 51 ASP H H -8.426 -2.200 0.468 1.00 . A A . 53 ASP H 1 1
31 41556 1 1 51 ASP HA H -9.382 -0.246 1.006 1.00 . A A . 53 ASP HA 1 1
31 41557 1 1 51 ASP HB2 H -10.754 -2.012 2.105 1.00 . A A . 53 ASP HB2 1 1
31 41558 1 1 51 ASP HB3 H -9.876 -1.716 3.619 1.00 . A A . 53 ASP HB3 1 1
31 41559 1 1 51 ASP N N -8.209 -1.873 1.397 1.00 . A A . 53 ASP N 1 1
31 41560 1 1 51 ASP O O -8.504 0.676 3.785 1.00 . A A . 53 ASP O 1 1
31 41561 1 1 51 ASP OD1 O -11.178 0.871 2.268 1.00 . A A . 53 ASP OD1 1 1
31 41562 1 1 51 ASP OD2 O -11.952 -0.312 3.990 1.00 . A A . 53 ASP OD2 1 1
31 41563 1 1 52 ALA C C -6.360 3.040 1.843 1.00 . A A . 54 ALA C 1 1
31 41564 1 1 52 ALA CA C -6.209 1.743 2.620 1.00 . A A . 54 ALA CA 1 1
31 41565 1 1 52 ALA CB C -4.750 1.294 2.611 1.00 . A A . 54 ALA CB 1 1
31 41566 1 1 52 ALA H H -6.845 0.359 1.134 1.00 . A A . 54 ALA H 1 1
31 41567 1 1 52 ALA HA H -6.479 1.962 3.652 1.00 . A A . 54 ALA HA 1 1
31 41568 1 1 52 ALA HB1 H -4.629 0.403 3.227 1.00 . A A . 54 ALA HB1 1 1
31 41569 1 1 52 ALA HB2 H -4.439 1.061 1.595 1.00 . A A . 54 ALA HB2 1 1
31 41570 1 1 52 ALA HB3 H -4.138 2.110 3.007 1.00 . A A . 54 ALA HB3 1 1
31 41571 1 1 52 ALA N N -7.063 0.705 2.058 1.00 . A A . 54 ALA N 1 1
31 41572 1 1 52 ALA O O -5.653 4.000 2.132 1.00 . A A . 54 ALA O 1 1
31 41573 1 1 53 THR C C -7.744 5.473 0.901 1.00 . A A . 55 THR C 1 1
31 41574 1 1 53 THR CA C -7.424 4.261 0.017 1.00 . A A . 55 THR CA 1 1
31 41575 1 1 53 THR CB C -8.500 3.980 -1.045 1.00 . A A . 55 THR CB 1 1
31 41576 1 1 53 THR CG2 C -8.648 5.177 -1.983 1.00 . A A . 55 THR CG2 1 1
31 41577 1 1 53 THR H H -7.851 2.287 0.692 1.00 . A A . 55 THR H 1 1
31 41578 1 1 53 THR HA H -6.478 4.452 -0.489 1.00 . A A . 55 THR HA 1 1
31 41579 1 1 53 THR HB H -9.459 3.779 -0.563 1.00 . A A . 55 THR HB 1 1
31 41580 1 1 53 THR HG1 H -7.674 2.198 -1.323 1.00 . A A . 55 THR HG1 1 1
31 41581 1 1 53 THR HG21 H -9.023 6.047 -1.444 1.00 . A A . 55 THR HG21 1 1
31 41582 1 1 53 THR HG22 H -7.672 5.415 -2.406 1.00 . A A . 55 THR HG22 1 1
31 41583 1 1 53 THR HG23 H -9.344 4.934 -2.786 1.00 . A A . 55 THR HG23 1 1
31 41584 1 1 53 THR N N -7.258 3.087 0.854 1.00 . A A . 55 THR N 1 1
31 41585 1 1 53 THR O O -7.042 6.482 0.868 1.00 . A A . 55 THR O 1 1
31 41586 1 1 53 THR OG1 O -8.143 2.864 -1.846 1.00 . A A . 55 THR OG1 1 1
31 41587 1 1 54 ALA C C -8.069 6.856 3.540 1.00 . A A . 56 ALA C 1 1
31 41588 1 1 54 ALA CA C -9.212 6.406 2.630 1.00 . A A . 56 ALA CA 1 1
31 41589 1 1 54 ALA CB C -10.413 5.928 3.450 1.00 . A A . 56 ALA CB 1 1
31 41590 1 1 54 ALA H H -9.256 4.456 1.778 1.00 . A A . 56 ALA H 1 1
31 41591 1 1 54 ALA HA H -9.527 7.258 2.024 1.00 . A A . 56 ALA HA 1 1
31 41592 1 1 54 ALA HB1 H -10.754 6.735 4.100 1.00 . A A . 56 ALA HB1 1 1
31 41593 1 1 54 ALA HB2 H -11.228 5.645 2.783 1.00 . A A . 56 ALA HB2 1 1
31 41594 1 1 54 ALA HB3 H -10.137 5.069 4.063 1.00 . A A . 56 ALA HB3 1 1
31 41595 1 1 54 ALA N N -8.776 5.341 1.739 1.00 . A A . 56 ALA N 1 1
31 41596 1 1 54 ALA O O -7.851 8.047 3.723 1.00 . A A . 56 ALA O 1 1
31 41597 1 1 55 ASN C C -5.108 6.918 4.327 1.00 . A A . 57 ASN C 1 1
31 41598 1 1 55 ASN CA C -6.241 6.169 5.037 1.00 . A A . 57 ASN CA 1 1
31 41599 1 1 55 ASN CB C -5.759 4.851 5.665 1.00 . A A . 57 ASN CB 1 1
31 41600 1 1 55 ASN CG C -5.886 4.871 7.185 1.00 . A A . 57 ASN CG 1 1
31 41601 1 1 55 ASN H H -7.553 4.945 3.881 1.00 . A A . 57 ASN H 1 1
31 41602 1 1 55 ASN HA H -6.625 6.820 5.825 1.00 . A A . 57 ASN HA 1 1
31 41603 1 1 55 ASN HB2 H -6.338 4.008 5.287 1.00 . A A . 57 ASN HB2 1 1
31 41604 1 1 55 ASN HB3 H -4.718 4.669 5.400 1.00 . A A . 57 ASN HB3 1 1
31 41605 1 1 55 ASN HD21 H -7.911 4.676 7.094 1.00 . A A . 57 ASN HD21 1 1
31 41606 1 1 55 ASN HD22 H -7.217 4.801 8.702 1.00 . A A . 57 ASN HD22 1 1
31 41607 1 1 55 ASN N N -7.339 5.899 4.116 1.00 . A A . 57 ASN N 1 1
31 41608 1 1 55 ASN ND2 N -7.107 4.755 7.700 1.00 . A A . 57 ASN ND2 1 1
31 41609 1 1 55 ASN O O -4.640 7.953 4.801 1.00 . A A . 57 ASN O 1 1
31 41610 1 1 55 ASN OD1 O -4.898 4.960 7.903 1.00 . A A . 57 ASN OD1 1 1
31 41611 1 1 56 PHE C C -4.058 8.511 2.050 1.00 . A A . 58 PHE C 1 1
31 41612 1 1 56 PHE CA C -3.682 7.049 2.324 1.00 . A A . 58 PHE CA 1 1
31 41613 1 1 56 PHE CB C -3.560 6.252 1.023 1.00 . A A . 58 PHE CB 1 1
31 41614 1 1 56 PHE CD1 C -1.244 6.683 0.102 1.00 . A A . 58 PHE CD1 1 1
31 41615 1 1 56 PHE CD2 C -3.160 7.616 -1.073 1.00 . A A . 58 PHE CD2 1 1
31 41616 1 1 56 PHE CE1 C -0.384 7.223 -0.869 1.00 . A A . 58 PHE CE1 1 1
31 41617 1 1 56 PHE CE2 C -2.301 8.165 -2.037 1.00 . A A . 58 PHE CE2 1 1
31 41618 1 1 56 PHE CG C -2.633 6.865 -0.005 1.00 . A A . 58 PHE CG 1 1
31 41619 1 1 56 PHE CZ C -0.913 7.958 -1.945 1.00 . A A . 58 PHE CZ 1 1
31 41620 1 1 56 PHE H H -5.090 5.530 2.850 1.00 . A A . 58 PHE H 1 1
31 41621 1 1 56 PHE HA H -2.720 7.028 2.837 1.00 . A A . 58 PHE HA 1 1
31 41622 1 1 56 PHE HB2 H -3.206 5.250 1.263 1.00 . A A . 58 PHE HB2 1 1
31 41623 1 1 56 PHE HB3 H -4.549 6.150 0.575 1.00 . A A . 58 PHE HB3 1 1
31 41624 1 1 56 PHE HD1 H -0.833 6.163 0.953 1.00 . A A . 58 PHE HD1 1 1
31 41625 1 1 56 PHE HD2 H -4.221 7.821 -1.147 1.00 . A A . 58 PHE HD2 1 1
31 41626 1 1 56 PHE HE1 H 0.686 7.128 -0.753 1.00 . A A . 58 PHE HE1 1 1
31 41627 1 1 56 PHE HE2 H -2.720 8.788 -2.817 1.00 . A A . 58 PHE HE2 1 1
31 41628 1 1 56 PHE HZ H -0.252 8.413 -2.667 1.00 . A A . 58 PHE HZ 1 1
31 41629 1 1 56 PHE N N -4.674 6.400 3.176 1.00 . A A . 58 PHE N 1 1
31 41630 1 1 56 PHE O O -3.247 9.420 2.263 1.00 . A A . 58 PHE O 1 1
31 41631 1 1 57 GLU C C -5.863 10.913 2.591 1.00 . A A . 59 GLU C 1 1
31 41632 1 1 57 GLU CA C -5.808 10.064 1.319 1.00 . A A . 59 GLU CA 1 1
31 41633 1 1 57 GLU CB C -7.192 9.962 0.673 1.00 . A A . 59 GLU CB 1 1
31 41634 1 1 57 GLU CD C -6.528 10.273 -1.754 1.00 . A A . 59 GLU CD 1 1
31 41635 1 1 57 GLU CG C -7.131 9.326 -0.721 1.00 . A A . 59 GLU CG 1 1
31 41636 1 1 57 GLU H H -5.899 7.936 1.396 1.00 . A A . 59 GLU H 1 1
31 41637 1 1 57 GLU HA H -5.137 10.562 0.621 1.00 . A A . 59 GLU HA 1 1
31 41638 1 1 57 GLU HB2 H -7.834 9.366 1.318 1.00 . A A . 59 GLU HB2 1 1
31 41639 1 1 57 GLU HB3 H -7.620 10.961 0.577 1.00 . A A . 59 GLU HB3 1 1
31 41640 1 1 57 GLU HG2 H -6.554 8.403 -0.706 1.00 . A A . 59 GLU HG2 1 1
31 41641 1 1 57 GLU HG3 H -8.148 9.087 -1.027 1.00 . A A . 59 GLU HG3 1 1
31 41642 1 1 57 GLU N N -5.294 8.729 1.594 1.00 . A A . 59 GLU N 1 1
31 41643 1 1 57 GLU O O -5.520 12.091 2.564 1.00 . A A . 59 GLU O 1 1
31 41644 1 1 57 GLU OE1 O -5.289 10.238 -1.916 1.00 . A A . 59 GLU OE1 1 1
31 41645 1 1 57 GLU OE2 O -7.327 11.019 -2.361 1.00 . A A . 59 GLU OE2 1 1
31 41646 1 1 58 ALA C C -5.030 11.587 5.390 1.00 . A A . 60 ALA C 1 1
31 41647 1 1 58 ALA CA C -6.386 11.005 4.991 1.00 . A A . 60 ALA CA 1 1
31 41648 1 1 58 ALA CB C -6.924 10.055 6.068 1.00 . A A . 60 ALA CB 1 1
31 41649 1 1 58 ALA H H -6.602 9.358 3.656 1.00 . A A . 60 ALA H 1 1
31 41650 1 1 58 ALA HA H -7.093 11.829 4.887 1.00 . A A . 60 ALA HA 1 1
31 41651 1 1 58 ALA HB1 H -7.045 10.602 7.003 1.00 . A A . 60 ALA HB1 1 1
31 41652 1 1 58 ALA HB2 H -7.891 9.655 5.764 1.00 . A A . 60 ALA HB2 1 1
31 41653 1 1 58 ALA HB3 H -6.233 9.230 6.233 1.00 . A A . 60 ALA HB3 1 1
31 41654 1 1 58 ALA N N -6.298 10.323 3.708 1.00 . A A . 60 ALA N 1 1
31 41655 1 1 58 ALA O O -4.967 12.704 5.898 1.00 . A A . 60 ALA O 1 1
31 41656 1 1 59 VAL C C -2.368 12.536 4.354 1.00 . A A . 61 VAL C 1 1
31 41657 1 1 59 VAL CA C -2.600 11.372 5.323 1.00 . A A . 61 VAL CA 1 1
31 41658 1 1 59 VAL CB C -1.561 10.256 5.141 1.00 . A A . 61 VAL CB 1 1
31 41659 1 1 59 VAL CG1 C -0.136 10.821 5.123 1.00 . A A . 61 VAL CG1 1 1
31 41660 1 1 59 VAL CG2 C -1.685 9.228 6.271 1.00 . A A . 61 VAL CG2 1 1
31 41661 1 1 59 VAL H H -4.072 9.904 4.777 1.00 . A A . 61 VAL H 1 1
31 41662 1 1 59 VAL HA H -2.503 11.763 6.338 1.00 . A A . 61 VAL HA 1 1
31 41663 1 1 59 VAL HB H -1.739 9.750 4.197 1.00 . A A . 61 VAL HB 1 1
31 41664 1 1 59 VAL HG11 H 0.025 11.464 4.257 1.00 . A A . 61 VAL HG11 1 1
31 41665 1 1 59 VAL HG12 H 0.046 11.396 6.030 1.00 . A A . 61 VAL HG12 1 1
31 41666 1 1 59 VAL HG13 H 0.579 10.006 5.064 1.00 . A A . 61 VAL HG13 1 1
31 41667 1 1 59 VAL HG21 H -2.693 8.818 6.311 1.00 . A A . 61 VAL HG21 1 1
31 41668 1 1 59 VAL HG22 H -0.991 8.412 6.091 1.00 . A A . 61 VAL HG22 1 1
31 41669 1 1 59 VAL HG23 H -1.452 9.694 7.228 1.00 . A A . 61 VAL HG23 1 1
31 41670 1 1 59 VAL N N -3.947 10.840 5.152 1.00 . A A . 61 VAL N 1 1
31 41671 1 1 59 VAL O O -1.958 13.615 4.775 1.00 . A A . 61 VAL O 1 1
31 41672 1 1 60 GLY C C -1.653 12.890 0.874 1.00 . A A . 62 GLY C 1 1
31 41673 1 1 60 GLY CA C -2.510 13.357 2.042 1.00 . A A . 62 GLY CA 1 1
31 41674 1 1 60 GLY H H -2.965 11.407 2.773 1.00 . A A . 62 GLY H 1 1
31 41675 1 1 60 GLY HA2 H -3.513 13.583 1.679 1.00 . A A . 62 GLY HA2 1 1
31 41676 1 1 60 GLY HA3 H -2.078 14.277 2.436 1.00 . A A . 62 GLY HA3 1 1
31 41677 1 1 60 GLY N N -2.606 12.314 3.057 1.00 . A A . 62 GLY N 1 1
31 41678 1 1 60 GLY O O -2.167 12.719 -0.226 1.00 . A A . 62 GLY O 1 1
31 41679 1 1 61 HIS C C 0.776 13.087 -1.067 1.00 . A A . 63 HIS C 1 1
31 41680 1 1 61 HIS CA C 0.619 12.174 0.165 1.00 . A A . 63 HIS CA 1 1
31 41681 1 1 61 HIS CB C 0.293 10.716 -0.189 1.00 . A A . 63 HIS CB 1 1
31 41682 1 1 61 HIS CD2 C 1.729 9.189 1.278 1.00 . A A . 63 HIS CD2 1 1
31 41683 1 1 61 HIS CE1 C 0.223 8.391 2.645 1.00 . A A . 63 HIS CE1 1 1
31 41684 1 1 61 HIS CG C 0.530 9.767 0.964 1.00 . A A . 63 HIS CG 1 1
31 41685 1 1 61 HIS H H -0.034 12.851 2.071 1.00 . A A . 63 HIS H 1 1
31 41686 1 1 61 HIS HA H 1.584 12.157 0.675 1.00 . A A . 63 HIS HA 1 1
31 41687 1 1 61 HIS HB2 H -0.739 10.624 -0.529 1.00 . A A . 63 HIS HB2 1 1
31 41688 1 1 61 HIS HB3 H 0.935 10.406 -1.012 1.00 . A A . 63 HIS HB3 1 1
31 41689 1 1 61 HIS HD1 H -1.410 9.460 1.831 1.00 . A A . 63 HIS HD1 1 1
31 41690 1 1 61 HIS HD2 H 2.659 9.367 0.764 1.00 . A A . 63 HIS HD2 1 1
31 41691 1 1 61 HIS HE1 H -0.274 7.825 3.417 1.00 . A A . 63 HIS HE1 1 1
31 41692 1 1 61 HIS N N -0.353 12.688 1.127 1.00 . A A . 63 HIS N 1 1
31 41693 1 1 61 HIS ND1 N -0.412 9.262 1.834 1.00 . A A . 63 HIS ND1 1 1
31 41694 1 1 61 HIS NE2 N 1.532 8.303 2.341 1.00 . A A . 63 HIS NE2 1 1
31 41695 1 1 61 HIS O O -0.037 13.076 -1.989 1.00 . A A . 63 HIS O 1 1
31 41696 1 1 62 SER C C 2.364 14.192 -3.511 1.00 . A A . 64 SER C 1 1
31 41697 1 1 62 SER CA C 2.108 14.856 -2.150 1.00 . A A . 64 SER CA 1 1
31 41698 1 1 62 SER CB C 3.274 15.772 -1.746 1.00 . A A . 64 SER CB 1 1
31 41699 1 1 62 SER H H 2.497 13.840 -0.315 1.00 . A A . 64 SER H 1 1
31 41700 1 1 62 SER HA H 1.217 15.479 -2.247 1.00 . A A . 64 SER HA 1 1
31 41701 1 1 62 SER HB2 H 3.084 16.188 -0.754 1.00 . A A . 64 SER HB2 1 1
31 41702 1 1 62 SER HB3 H 4.204 15.201 -1.715 1.00 . A A . 64 SER HB3 1 1
31 41703 1 1 62 SER HG H 4.080 17.445 -2.353 1.00 . A A . 64 SER HG 1 1
31 41704 1 1 62 SER N N 1.850 13.887 -1.087 1.00 . A A . 64 SER N 1 1
31 41705 1 1 62 SER O O 2.443 12.970 -3.634 1.00 . A A . 64 SER O 1 1
31 41706 1 1 62 SER OG O 3.398 16.842 -2.668 1.00 . A A . 64 SER OG 1 1
31 41707 1 1 63 THR C C 3.867 13.606 -6.023 1.00 . A A . 65 THR C 1 1
31 41708 1 1 63 THR CA C 2.713 14.602 -5.930 1.00 . A A . 65 THR CA 1 1
31 41709 1 1 63 THR CB C 2.996 15.838 -6.792 1.00 . A A . 65 THR CB 1 1
31 41710 1 1 63 THR CG2 C 2.847 15.537 -8.286 1.00 . A A . 65 THR CG2 1 1
31 41711 1 1 63 THR H H 2.524 16.013 -4.352 1.00 . A A . 65 THR H 1 1
31 41712 1 1 63 THR HA H 1.794 14.127 -6.275 1.00 . A A . 65 THR HA 1 1
31 41713 1 1 63 THR HB H 4.019 16.169 -6.604 1.00 . A A . 65 THR HB 1 1
31 41714 1 1 63 THR HG1 H 2.351 17.676 -6.882 1.00 . A A . 65 THR HG1 1 1
31 41715 1 1 63 THR HG21 H 1.826 15.223 -8.506 1.00 . A A . 65 THR HG21 1 1
31 41716 1 1 63 THR HG22 H 3.077 16.431 -8.867 1.00 . A A . 65 THR HG22 1 1
31 41717 1 1 63 THR HG23 H 3.536 14.744 -8.582 1.00 . A A . 65 THR HG23 1 1
31 41718 1 1 63 THR N N 2.509 15.018 -4.549 1.00 . A A . 65 THR N 1 1
31 41719 1 1 63 THR O O 3.728 12.557 -6.642 1.00 . A A . 65 THR O 1 1
31 41720 1 1 63 THR OG1 O 2.098 16.869 -6.426 1.00 . A A . 65 THR OG1 1 1
31 41721 1 1 64 ASP C C 5.733 11.670 -4.839 1.00 . A A . 66 ASP C 1 1
31 41722 1 1 64 ASP CA C 6.153 13.062 -5.281 1.00 . A A . 66 ASP CA 1 1
31 41723 1 1 64 ASP CB C 7.101 13.651 -4.235 1.00 . A A . 66 ASP CB 1 1
31 41724 1 1 64 ASP CG C 8.393 12.852 -4.169 1.00 . A A . 66 ASP CG 1 1
31 41725 1 1 64 ASP H H 5.021 14.808 -4.880 1.00 . A A . 66 ASP H 1 1
31 41726 1 1 64 ASP HA H 6.639 12.980 -6.260 1.00 . A A . 66 ASP HA 1 1
31 41727 1 1 64 ASP HB2 H 7.312 14.681 -4.488 1.00 . A A . 66 ASP HB2 1 1
31 41728 1 1 64 ASP HB3 H 6.651 13.642 -3.243 1.00 . A A . 66 ASP HB3 1 1
31 41729 1 1 64 ASP N N 4.990 13.932 -5.379 1.00 . A A . 66 ASP N 1 1
31 41730 1 1 64 ASP O O 5.981 10.688 -5.523 1.00 . A A . 66 ASP O 1 1
31 41731 1 1 64 ASP OD1 O 8.364 11.796 -3.502 1.00 . A A . 66 ASP OD1 1 1
31 41732 1 1 64 ASP OD2 O 9.374 13.311 -4.791 1.00 . A A . 66 ASP OD2 1 1
31 41733 1 1 65 ALA C C 3.613 9.634 -4.094 1.00 . A A . 67 ALA C 1 1
31 41734 1 1 65 ALA CA C 4.553 10.364 -3.130 1.00 . A A . 67 ALA CA 1 1
31 41735 1 1 65 ALA CB C 3.876 10.628 -1.784 1.00 . A A . 67 ALA CB 1 1
31 41736 1 1 65 ALA H H 4.822 12.506 -3.299 1.00 . A A . 67 ALA H 1 1
31 41737 1 1 65 ALA HA H 5.421 9.731 -2.942 1.00 . A A . 67 ALA HA 1 1
31 41738 1 1 65 ALA HB1 H 2.986 11.237 -1.919 1.00 . A A . 67 ALA HB1 1 1
31 41739 1 1 65 ALA HB2 H 3.588 9.674 -1.345 1.00 . A A . 67 ALA HB2 1 1
31 41740 1 1 65 ALA HB3 H 4.563 11.141 -1.112 1.00 . A A . 67 ALA HB3 1 1
31 41741 1 1 65 ALA N N 5.031 11.610 -3.713 1.00 . A A . 67 ALA N 1 1
31 41742 1 1 65 ALA O O 3.684 8.414 -4.241 1.00 . A A . 67 ALA O 1 1
31 41743 1 1 66 ARG C C 2.572 9.280 -6.960 1.00 . A A . 68 ARG C 1 1
31 41744 1 1 66 ARG CA C 1.813 9.839 -5.756 1.00 . A A . 68 ARG CA 1 1
31 41745 1 1 66 ARG CB C 0.804 10.920 -6.167 1.00 . A A . 68 ARG CB 1 1
31 41746 1 1 66 ARG CD C -0.813 12.476 -4.918 1.00 . A A . 68 ARG CD 1 1
31 41747 1 1 66 ARG CG C -0.279 11.053 -5.089 1.00 . A A . 68 ARG CG 1 1
31 41748 1 1 66 ARG CZ C -1.905 14.259 -6.245 1.00 . A A . 68 ARG CZ 1 1
31 41749 1 1 66 ARG H H 2.739 11.382 -4.597 1.00 . A A . 68 ARG H 1 1
31 41750 1 1 66 ARG HA H 1.261 9.006 -5.316 1.00 . A A . 68 ARG HA 1 1
31 41751 1 1 66 ARG HB2 H 1.325 11.864 -6.308 1.00 . A A . 68 ARG HB2 1 1
31 41752 1 1 66 ARG HB3 H 0.333 10.641 -7.111 1.00 . A A . 68 ARG HB3 1 1
31 41753 1 1 66 ARG HD2 H -1.632 12.419 -4.196 1.00 . A A . 68 ARG HD2 1 1
31 41754 1 1 66 ARG HD3 H -0.018 13.090 -4.494 1.00 . A A . 68 ARG HD3 1 1
31 41755 1 1 66 ARG HE H -1.004 12.600 -7.029 1.00 . A A . 68 ARG HE 1 1
31 41756 1 1 66 ARG HG2 H -1.101 10.382 -5.336 1.00 . A A . 68 ARG HG2 1 1
31 41757 1 1 66 ARG HG3 H 0.124 10.755 -4.119 1.00 . A A . 68 ARG HG3 1 1
31 41758 1 1 66 ARG HH11 H -2.019 14.465 -4.226 1.00 . A A . 68 ARG HH11 1 1
31 41759 1 1 66 ARG HH12 H -2.761 15.758 -5.117 1.00 . A A . 68 ARG HH12 1 1
31 41760 1 1 66 ARG HH21 H -1.917 14.341 -8.288 1.00 . A A . 68 ARG HH21 1 1
31 41761 1 1 66 ARG HH22 H -2.679 15.684 -7.499 1.00 . A A . 68 ARG HH22 1 1
31 41762 1 1 66 ARG N N 2.728 10.379 -4.758 1.00 . A A . 68 ARG N 1 1
31 41763 1 1 66 ARG NE N -1.258 13.084 -6.180 1.00 . A A . 68 ARG NE 1 1
31 41764 1 1 66 ARG NH1 N -2.253 14.887 -5.116 1.00 . A A . 68 ARG NH1 1 1
31 41765 1 1 66 ARG NH2 N -2.197 14.800 -7.434 1.00 . A A . 68 ARG NH2 1 1
31 41766 1 1 66 ARG O O 2.174 8.257 -7.514 1.00 . A A . 68 ARG O 1 1
31 41767 1 1 67 GLU C C 5.229 8.187 -8.015 1.00 . A A . 69 GLU C 1 1
31 41768 1 1 67 GLU CA C 4.480 9.437 -8.467 1.00 . A A . 69 GLU CA 1 1
31 41769 1 1 67 GLU CB C 5.382 10.582 -8.932 1.00 . A A . 69 GLU CB 1 1
31 41770 1 1 67 GLU CD C 4.407 10.788 -11.276 1.00 . A A . 69 GLU CD 1 1
31 41771 1 1 67 GLU CG C 4.627 11.475 -9.929 1.00 . A A . 69 GLU CG 1 1
31 41772 1 1 67 GLU H H 3.997 10.738 -6.856 1.00 . A A . 69 GLU H 1 1
31 41773 1 1 67 GLU HA H 3.839 9.150 -9.292 1.00 . A A . 69 GLU HA 1 1
31 41774 1 1 67 GLU HB2 H 5.649 11.174 -8.063 1.00 . A A . 69 GLU HB2 1 1
31 41775 1 1 67 GLU HB3 H 6.305 10.221 -9.382 1.00 . A A . 69 GLU HB3 1 1
31 41776 1 1 67 GLU HG2 H 3.663 11.764 -9.510 1.00 . A A . 69 GLU HG2 1 1
31 41777 1 1 67 GLU HG3 H 5.213 12.377 -10.093 1.00 . A A . 69 GLU HG3 1 1
31 41778 1 1 67 GLU N N 3.667 9.918 -7.364 1.00 . A A . 69 GLU N 1 1
31 41779 1 1 67 GLU O O 5.155 7.133 -8.642 1.00 . A A . 69 GLU O 1 1
31 41780 1 1 67 GLU OE1 O 5.377 10.762 -12.062 1.00 . A A . 69 GLU OE1 1 1
31 41781 1 1 67 GLU OE2 O 3.279 10.288 -11.494 1.00 . A A . 69 GLU OE2 1 1
31 41782 1 1 68 LEU C C 5.732 5.976 -6.128 1.00 . A A . 70 LEU C 1 1
31 41783 1 1 68 LEU CA C 6.606 7.232 -6.195 1.00 . A A . 70 LEU CA 1 1
31 41784 1 1 68 LEU CB C 7.101 7.774 -4.843 1.00 . A A . 70 LEU CB 1 1
31 41785 1 1 68 LEU CD1 C 8.588 5.716 -4.710 1.00 . A A . 70 LEU CD1 1 1
31 41786 1 1 68 LEU CD2 C 9.126 7.744 -3.321 1.00 . A A . 70 LEU CD2 1 1
31 41787 1 1 68 LEU CG C 8.019 6.908 -3.972 1.00 . A A . 70 LEU CG 1 1
31 41788 1 1 68 LEU H H 5.885 9.200 -6.424 1.00 . A A . 70 LEU H 1 1
31 41789 1 1 68 LEU HA H 7.462 7.031 -6.819 1.00 . A A . 70 LEU HA 1 1
31 41790 1 1 68 LEU HB2 H 7.614 8.717 -5.032 1.00 . A A . 70 LEU HB2 1 1
31 41791 1 1 68 LEU HB3 H 6.228 7.968 -4.239 1.00 . A A . 70 LEU HB3 1 1
31 41792 1 1 68 LEU HD11 H 9.326 5.205 -4.097 1.00 . A A . 70 LEU HD11 1 1
31 41793 1 1 68 LEU HD12 H 7.737 5.063 -4.870 1.00 . A A . 70 LEU HD12 1 1
31 41794 1 1 68 LEU HD13 H 9.032 6.027 -5.652 1.00 . A A . 70 LEU HD13 1 1
31 41795 1 1 68 LEU HD21 H 9.797 8.137 -4.085 1.00 . A A . 70 LEU HD21 1 1
31 41796 1 1 68 LEU HD22 H 8.684 8.575 -2.769 1.00 . A A . 70 LEU HD22 1 1
31 41797 1 1 68 LEU HD23 H 9.697 7.126 -2.627 1.00 . A A . 70 LEU HD23 1 1
31 41798 1 1 68 LEU HG H 7.411 6.485 -3.184 1.00 . A A . 70 LEU HG 1 1
31 41799 1 1 68 LEU N N 5.889 8.295 -6.866 1.00 . A A . 70 LEU N 1 1
31 41800 1 1 68 LEU O O 6.146 4.913 -6.579 1.00 . A A . 70 LEU O 1 1
31 41801 1 1 69 SER C C 3.580 4.218 -6.961 1.00 . A A . 71 SER C 1 1
31 41802 1 1 69 SER CA C 3.520 5.008 -5.648 1.00 . A A . 71 SER CA 1 1
31 41803 1 1 69 SER CB C 2.090 5.477 -5.326 1.00 . A A . 71 SER CB 1 1
31 41804 1 1 69 SER H H 4.305 6.968 -5.161 1.00 . A A . 71 SER H 1 1
31 41805 1 1 69 SER HA H 3.789 4.324 -4.837 1.00 . A A . 71 SER HA 1 1
31 41806 1 1 69 SER HB2 H 1.560 4.613 -4.932 1.00 . A A . 71 SER HB2 1 1
31 41807 1 1 69 SER HB3 H 2.105 6.256 -4.562 1.00 . A A . 71 SER HB3 1 1
31 41808 1 1 69 SER HG H 1.711 6.731 -6.774 1.00 . A A . 71 SER HG 1 1
31 41809 1 1 69 SER N N 4.502 6.093 -5.624 1.00 . A A . 71 SER N 1 1
31 41810 1 1 69 SER O O 3.741 3.003 -6.917 1.00 . A A . 71 SER O 1 1
31 41811 1 1 69 SER OG O 1.345 5.897 -6.454 1.00 . A A . 71 SER OG 1 1
31 41812 1 1 70 LYS C C 4.831 3.325 -9.551 1.00 . A A . 72 LYS C 1 1
31 41813 1 1 70 LYS CA C 3.563 4.180 -9.406 1.00 . A A . 72 LYS CA 1 1
31 41814 1 1 70 LYS CB C 3.414 5.138 -10.597 1.00 . A A . 72 LYS CB 1 1
31 41815 1 1 70 LYS CD C 1.835 6.213 -12.219 1.00 . A A . 72 LYS CD 1 1
31 41816 1 1 70 LYS CE C 0.395 6.141 -12.747 1.00 . A A . 72 LYS CE 1 1
31 41817 1 1 70 LYS CG C 1.964 5.591 -10.817 1.00 . A A . 72 LYS CG 1 1
31 41818 1 1 70 LYS H H 3.529 5.891 -8.131 1.00 . A A . 72 LYS H 1 1
31 41819 1 1 70 LYS HA H 2.710 3.501 -9.427 1.00 . A A . 72 LYS HA 1 1
31 41820 1 1 70 LYS HB2 H 4.066 6.004 -10.499 1.00 . A A . 72 LYS HB2 1 1
31 41821 1 1 70 LYS HB3 H 3.733 4.580 -11.478 1.00 . A A . 72 LYS HB3 1 1
31 41822 1 1 70 LYS HD2 H 2.187 7.249 -12.177 1.00 . A A . 72 LYS HD2 1 1
31 41823 1 1 70 LYS HD3 H 2.477 5.662 -12.908 1.00 . A A . 72 LYS HD3 1 1
31 41824 1 1 70 LYS HE2 H 0.031 5.115 -12.661 1.00 . A A . 72 LYS HE2 1 1
31 41825 1 1 70 LYS HE3 H -0.245 6.791 -12.147 1.00 . A A . 72 LYS HE3 1 1
31 41826 1 1 70 LYS HG2 H 1.317 4.718 -10.738 1.00 . A A . 72 LYS HG2 1 1
31 41827 1 1 70 LYS HG3 H 1.676 6.312 -10.048 1.00 . A A . 72 LYS HG3 1 1
31 41828 1 1 70 LYS HZ1 H 0.902 5.928 -14.728 1.00 . A A . 72 LYS HZ1 1 1
31 41829 1 1 70 LYS HZ2 H -0.632 6.463 -14.501 1.00 . A A . 72 LYS HZ2 1 1
31 41830 1 1 70 LYS HZ3 H 0.637 7.490 -14.283 1.00 . A A . 72 LYS HZ3 1 1
31 41831 1 1 70 LYS N N 3.512 4.877 -8.127 1.00 . A A . 72 LYS N 1 1
31 41832 1 1 70 LYS NZ N 0.320 6.537 -14.169 1.00 . A A . 72 LYS NZ 1 1
31 41833 1 1 70 LYS O O 4.773 2.234 -10.109 1.00 . A A . 72 LYS O 1 1
31 41834 1 1 71 THR C C 7.012 1.670 -8.207 1.00 . A A . 73 THR C 1 1
31 41835 1 1 71 THR CA C 7.193 2.968 -9.005 1.00 . A A . 73 THR CA 1 1
31 41836 1 1 71 THR CB C 8.367 3.823 -8.496 1.00 . A A . 73 THR CB 1 1
31 41837 1 1 71 THR CG2 C 9.705 3.080 -8.527 1.00 . A A . 73 THR CG2 1 1
31 41838 1 1 71 THR H H 5.963 4.621 -8.477 1.00 . A A . 73 THR H 1 1
31 41839 1 1 71 THR HA H 7.400 2.676 -10.031 1.00 . A A . 73 THR HA 1 1
31 41840 1 1 71 THR HB H 8.200 4.120 -7.463 1.00 . A A . 73 THR HB 1 1
31 41841 1 1 71 THR HG1 H 8.484 4.742 -10.213 1.00 . A A . 73 THR HG1 1 1
31 41842 1 1 71 THR HG21 H 9.713 2.304 -7.758 1.00 . A A . 73 THR HG21 1 1
31 41843 1 1 71 THR HG22 H 9.868 2.627 -9.505 1.00 . A A . 73 THR HG22 1 1
31 41844 1 1 71 THR HG23 H 10.512 3.780 -8.312 1.00 . A A . 73 THR HG23 1 1
31 41845 1 1 71 THR N N 5.972 3.768 -9.024 1.00 . A A . 73 THR N 1 1
31 41846 1 1 71 THR O O 7.671 0.675 -8.496 1.00 . A A . 73 THR O 1 1
31 41847 1 1 71 THR OG1 O 8.463 4.992 -9.286 1.00 . A A . 73 THR OG1 1 1
31 41848 1 1 72 PHE C C 4.434 -0.162 -7.000 1.00 . A A . 74 PHE C 1 1
31 41849 1 1 72 PHE CA C 5.707 0.493 -6.462 1.00 . A A . 74 PHE CA 1 1
31 41850 1 1 72 PHE CB C 5.512 0.879 -4.988 1.00 . A A . 74 PHE CB 1 1
31 41851 1 1 72 PHE CD1 C 7.708 0.069 -4.078 1.00 . A A . 74 PHE CD1 1 1
31 41852 1 1 72 PHE CD2 C 7.087 2.395 -3.697 1.00 . A A . 74 PHE CD2 1 1
31 41853 1 1 72 PHE CE1 C 8.923 0.279 -3.412 1.00 . A A . 74 PHE CE1 1 1
31 41854 1 1 72 PHE CE2 C 8.286 2.592 -2.992 1.00 . A A . 74 PHE CE2 1 1
31 41855 1 1 72 PHE CG C 6.805 1.134 -4.251 1.00 . A A . 74 PHE CG 1 1
31 41856 1 1 72 PHE CZ C 9.217 1.545 -2.886 1.00 . A A . 74 PHE CZ 1 1
31 41857 1 1 72 PHE H H 5.547 2.512 -7.117 1.00 . A A . 74 PHE H 1 1
31 41858 1 1 72 PHE HA H 6.487 -0.266 -6.524 1.00 . A A . 74 PHE HA 1 1
31 41859 1 1 72 PHE HB2 H 4.851 1.743 -4.922 1.00 . A A . 74 PHE HB2 1 1
31 41860 1 1 72 PHE HB3 H 5.023 0.056 -4.465 1.00 . A A . 74 PHE HB3 1 1
31 41861 1 1 72 PHE HD1 H 7.467 -0.917 -4.450 1.00 . A A . 74 PHE HD1 1 1
31 41862 1 1 72 PHE HD2 H 6.388 3.211 -3.804 1.00 . A A . 74 PHE HD2 1 1
31 41863 1 1 72 PHE HE1 H 9.627 -0.534 -3.302 1.00 . A A . 74 PHE HE1 1 1
31 41864 1 1 72 PHE HE2 H 8.497 3.543 -2.523 1.00 . A A . 74 PHE HE2 1 1
31 41865 1 1 72 PHE HZ H 10.150 1.701 -2.376 1.00 . A A . 74 PHE HZ 1 1
31 41866 1 1 72 PHE N N 6.098 1.669 -7.235 1.00 . A A . 74 PHE N 1 1
31 41867 1 1 72 PHE O O 3.891 -1.055 -6.343 1.00 . A A . 74 PHE O 1 1
31 41868 1 1 73 ILE C C 3.081 -1.825 -9.059 1.00 . A A . 75 ILE C 1 1
31 41869 1 1 73 ILE CA C 2.750 -0.369 -8.731 1.00 . A A . 75 ILE CA 1 1
31 41870 1 1 73 ILE CB C 2.238 0.413 -9.949 1.00 . A A . 75 ILE CB 1 1
31 41871 1 1 73 ILE CD1 C 0.150 1.126 -11.161 1.00 . A A . 75 ILE CD1 1 1
31 41872 1 1 73 ILE CG1 C 0.711 0.339 -9.986 1.00 . A A . 75 ILE CG1 1 1
31 41873 1 1 73 ILE CG2 C 2.878 -0.035 -11.269 1.00 . A A . 75 ILE CG2 1 1
31 41874 1 1 73 ILE H H 4.391 1.003 -8.685 1.00 . A A . 75 ILE H 1 1
31 41875 1 1 73 ILE HA H 1.951 -0.333 -7.991 1.00 . A A . 75 ILE HA 1 1
31 41876 1 1 73 ILE HB H 2.470 1.458 -9.800 1.00 . A A . 75 ILE HB 1 1
31 41877 1 1 73 ILE HD11 H 0.524 2.148 -11.109 1.00 . A A . 75 ILE HD11 1 1
31 41878 1 1 73 ILE HD12 H 0.434 0.663 -12.103 1.00 . A A . 75 ILE HD12 1 1
31 41879 1 1 73 ILE HD13 H -0.931 1.121 -11.091 1.00 . A A . 75 ILE HD13 1 1
31 41880 1 1 73 ILE HG12 H 0.372 -0.695 -10.038 1.00 . A A . 75 ILE HG12 1 1
31 41881 1 1 73 ILE HG13 H 0.335 0.809 -9.077 1.00 . A A . 75 ILE HG13 1 1
31 41882 1 1 73 ILE HG21 H 3.961 -0.079 -11.160 1.00 . A A . 75 ILE HG21 1 1
31 41883 1 1 73 ILE HG22 H 2.496 -1.021 -11.541 1.00 . A A . 75 ILE HG22 1 1
31 41884 1 1 73 ILE HG23 H 2.655 0.675 -12.063 1.00 . A A . 75 ILE HG23 1 1
31 41885 1 1 73 ILE N N 3.927 0.266 -8.160 1.00 . A A . 75 ILE N 1 1
31 41886 1 1 73 ILE O O 4.128 -2.105 -9.640 1.00 . A A . 75 ILE O 1 1
31 41887 1 1 74 ILE C C 1.152 -4.590 -9.980 1.00 . A A . 76 ILE C 1 1
31 41888 1 1 74 ILE CA C 2.320 -4.150 -9.095 1.00 . A A . 76 ILE CA 1 1
31 41889 1 1 74 ILE CB C 2.464 -5.017 -7.842 1.00 . A A . 76 ILE CB 1 1
31 41890 1 1 74 ILE CD1 C 1.178 -5.807 -5.826 1.00 . A A . 76 ILE CD1 1 1
31 41891 1 1 74 ILE CG1 C 1.366 -4.676 -6.825 1.00 . A A . 76 ILE CG1 1 1
31 41892 1 1 74 ILE CG2 C 3.864 -4.807 -7.242 1.00 . A A . 76 ILE CG2 1 1
31 41893 1 1 74 ILE H H 1.415 -2.490 -8.104 1.00 . A A . 76 ILE H 1 1
31 41894 1 1 74 ILE HA H 3.208 -4.309 -9.707 1.00 . A A . 76 ILE HA 1 1
31 41895 1 1 74 ILE HB H 2.365 -6.059 -8.145 1.00 . A A . 76 ILE HB 1 1
31 41896 1 1 74 ILE HD11 H 2.126 -6.284 -5.598 1.00 . A A . 76 ILE HD11 1 1
31 41897 1 1 74 ILE HD12 H 0.765 -5.394 -4.912 1.00 . A A . 76 ILE HD12 1 1
31 41898 1 1 74 ILE HD13 H 0.492 -6.537 -6.251 1.00 . A A . 76 ILE HD13 1 1
31 41899 1 1 74 ILE HG12 H 1.603 -3.762 -6.283 1.00 . A A . 76 ILE HG12 1 1
31 41900 1 1 74 ILE HG13 H 0.420 -4.525 -7.338 1.00 . A A . 76 ILE HG13 1 1
31 41901 1 1 74 ILE HG21 H 3.963 -3.795 -6.846 1.00 . A A . 76 ILE HG21 1 1
31 41902 1 1 74 ILE HG22 H 4.049 -5.520 -6.441 1.00 . A A . 76 ILE HG22 1 1
31 41903 1 1 74 ILE HG23 H 4.625 -4.958 -8.007 1.00 . A A . 76 ILE HG23 1 1
31 41904 1 1 74 ILE N N 2.194 -2.751 -8.701 1.00 . A A . 76 ILE N 1 1
31 41905 1 1 74 ILE O O 1.186 -5.681 -10.551 1.00 . A A . 76 ILE O 1 1
31 41906 1 1 75 GLY C C -2.211 -3.216 -10.289 1.00 . A A . 77 GLY C 1 1
31 41907 1 1 75 GLY CA C -1.050 -3.964 -10.913 1.00 . A A . 77 GLY CA 1 1
31 41908 1 1 75 GLY H H 0.076 -2.919 -9.519 1.00 . A A . 77 GLY H 1 1
31 41909 1 1 75 GLY HA2 H -0.893 -3.557 -11.912 1.00 . A A . 77 GLY HA2 1 1
31 41910 1 1 75 GLY HA3 H -1.309 -5.020 -10.987 1.00 . A A . 77 GLY HA3 1 1
31 41911 1 1 75 GLY N N 0.117 -3.753 -10.087 1.00 . A A . 77 GLY N 1 1
31 41912 1 1 75 GLY O O -2.029 -2.351 -9.428 1.00 . A A . 77 GLY O 1 1
31 41913 1 1 76 GLU C C -5.570 -4.029 -9.700 1.00 . A A . 78 GLU C 1 1
31 41914 1 1 76 GLU CA C -4.649 -2.985 -10.328 1.00 . A A . 78 GLU CA 1 1
31 41915 1 1 76 GLU CB C -5.275 -2.296 -11.553 1.00 . A A . 78 GLU CB 1 1
31 41916 1 1 76 GLU CD C -3.776 -0.506 -12.656 1.00 . A A . 78 GLU CD 1 1
31 41917 1 1 76 GLU CG C -4.915 -0.807 -11.689 1.00 . A A . 78 GLU CG 1 1
31 41918 1 1 76 GLU H H -3.449 -4.368 -11.357 1.00 . A A . 78 GLU H 1 1
31 41919 1 1 76 GLU HA H -4.475 -2.250 -9.548 1.00 . A A . 78 GLU HA 1 1
31 41920 1 1 76 GLU HB2 H -4.998 -2.815 -12.469 1.00 . A A . 78 GLU HB2 1 1
31 41921 1 1 76 GLU HB3 H -6.352 -2.358 -11.455 1.00 . A A . 78 GLU HB3 1 1
31 41922 1 1 76 GLU HG2 H -5.793 -0.275 -12.056 1.00 . A A . 78 GLU HG2 1 1
31 41923 1 1 76 GLU HG3 H -4.657 -0.392 -10.721 1.00 . A A . 78 GLU HG3 1 1
31 41924 1 1 76 GLU N N -3.406 -3.598 -10.714 1.00 . A A . 78 GLU N 1 1
31 41925 1 1 76 GLU O O -5.328 -5.237 -9.735 1.00 . A A . 78 GLU O 1 1
31 41926 1 1 76 GLU OE1 O -2.972 -1.425 -12.925 1.00 . A A . 78 GLU OE1 1 1
31 41927 1 1 76 GLU OE2 O -3.733 0.663 -13.099 1.00 . A A . 78 GLU OE2 1 1
31 41928 1 1 77 LEU C C -8.458 -5.056 -9.550 1.00 . A A . 79 LEU C 1 1
31 41929 1 1 77 LEU CA C -7.662 -4.328 -8.467 1.00 . A A . 79 LEU CA 1 1
31 41930 1 1 77 LEU CB C -8.551 -3.361 -7.689 1.00 . A A . 79 LEU CB 1 1
31 41931 1 1 77 LEU CD1 C -9.301 -4.904 -5.834 1.00 . A A . 79 LEU CD1 1 1
31 41932 1 1 77 LEU CD2 C -10.702 -2.936 -6.552 1.00 . A A . 79 LEU CD2 1 1
31 41933 1 1 77 LEU CG C -9.746 -4.033 -7.013 1.00 . A A . 79 LEU CG 1 1
31 41934 1 1 77 LEU H H -6.756 -2.522 -9.102 1.00 . A A . 79 LEU H 1 1
31 41935 1 1 77 LEU HA H -7.194 -5.040 -7.786 1.00 . A A . 79 LEU HA 1 1
31 41936 1 1 77 LEU HB2 H -7.955 -2.843 -6.937 1.00 . A A . 79 LEU HB2 1 1
31 41937 1 1 77 LEU HB3 H -8.921 -2.630 -8.408 1.00 . A A . 79 LEU HB3 1 1
31 41938 1 1 77 LEU HD11 H -10.171 -5.290 -5.306 1.00 . A A . 79 LEU HD11 1 1
31 41939 1 1 77 LEU HD12 H -8.706 -5.747 -6.183 1.00 . A A . 79 LEU HD12 1 1
31 41940 1 1 77 LEU HD13 H -8.705 -4.307 -5.147 1.00 . A A . 79 LEU HD13 1 1
31 41941 1 1 77 LEU HD21 H -11.701 -3.349 -6.474 1.00 . A A . 79 LEU HD21 1 1
31 41942 1 1 77 LEU HD22 H -10.387 -2.536 -5.590 1.00 . A A . 79 LEU HD22 1 1
31 41943 1 1 77 LEU HD23 H -10.740 -2.139 -7.288 1.00 . A A . 79 LEU HD23 1 1
31 41944 1 1 77 LEU HG H -10.285 -4.646 -7.729 1.00 . A A . 79 LEU HG 1 1
31 41945 1 1 77 LEU N N -6.635 -3.529 -9.091 1.00 . A A . 79 LEU N 1 1
31 41946 1 1 77 LEU O O -8.799 -4.467 -10.578 1.00 . A A . 79 LEU O 1 1
31 41947 1 1 78 HIS C C -10.955 -6.385 -10.469 1.00 . A A . 80 HIS C 1 1
31 41948 1 1 78 HIS CA C -9.624 -7.103 -10.223 1.00 . A A . 80 HIS CA 1 1
31 41949 1 1 78 HIS CB C -9.822 -8.512 -9.651 1.00 . A A . 80 HIS CB 1 1
31 41950 1 1 78 HIS CD2 C -9.090 -10.254 -11.383 1.00 . A A . 80 HIS CD2 1 1
31 41951 1 1 78 HIS CE1 C -11.046 -11.034 -11.993 1.00 . A A . 80 HIS CE1 1 1
31 41952 1 1 78 HIS CG C -10.057 -9.577 -10.687 1.00 . A A . 80 HIS CG 1 1
31 41953 1 1 78 HIS H H -8.473 -6.751 -8.452 1.00 . A A . 80 HIS H 1 1
31 41954 1 1 78 HIS HA H -9.095 -7.189 -11.167 1.00 . A A . 80 HIS HA 1 1
31 41955 1 1 78 HIS HB2 H -8.909 -8.807 -9.153 1.00 . A A . 80 HIS HB2 1 1
31 41956 1 1 78 HIS HB3 H -10.623 -8.510 -8.912 1.00 . A A . 80 HIS HB3 1 1
31 41957 1 1 78 HIS HD1 H -12.173 -9.851 -10.691 1.00 . A A . 80 HIS HD1 1 1
31 41958 1 1 78 HIS HD2 H -8.023 -10.125 -11.284 1.00 . A A . 80 HIS HD2 1 1
31 41959 1 1 78 HIS HE1 H -11.827 -11.610 -12.464 1.00 . A A . 80 HIS HE1 1 1
31 41960 1 1 78 HIS N N -8.792 -6.324 -9.316 1.00 . A A . 80 HIS N 1 1
31 41961 1 1 78 HIS ND1 N -11.272 -10.089 -11.069 1.00 . A A . 80 HIS ND1 1 1
31 41962 1 1 78 HIS NE2 N -9.730 -11.168 -12.225 1.00 . A A . 80 HIS NE2 1 1
31 41963 1 1 78 HIS O O -11.548 -5.840 -9.539 1.00 . A A . 80 HIS O 1 1
31 41964 1 1 79 PRO C C -13.907 -6.479 -11.353 1.00 . A A . 81 PRO C 1 1
31 41965 1 1 79 PRO CA C -12.733 -5.744 -12.015 1.00 . A A . 81 PRO CA 1 1
31 41966 1 1 79 PRO CB C -12.831 -5.741 -13.542 1.00 . A A . 81 PRO CB 1 1
31 41967 1 1 79 PRO CD C -10.829 -6.886 -12.916 1.00 . A A . 81 PRO CD 1 1
31 41968 1 1 79 PRO CG C -11.940 -6.912 -13.957 1.00 . A A . 81 PRO CG 1 1
31 41969 1 1 79 PRO HA H -12.743 -4.712 -11.665 1.00 . A A . 81 PRO HA 1 1
31 41970 1 1 79 PRO HB2 H -13.857 -5.847 -13.897 1.00 . A A . 81 PRO HB2 1 1
31 41971 1 1 79 PRO HB3 H -12.401 -4.811 -13.918 1.00 . A A . 81 PRO HB3 1 1
31 41972 1 1 79 PRO HD2 H -10.436 -7.895 -12.797 1.00 . A A . 81 PRO HD2 1 1
31 41973 1 1 79 PRO HD3 H -10.036 -6.210 -13.239 1.00 . A A . 81 PRO HD3 1 1
31 41974 1 1 79 PRO HG2 H -12.492 -7.847 -13.852 1.00 . A A . 81 PRO HG2 1 1
31 41975 1 1 79 PRO HG3 H -11.549 -6.810 -14.969 1.00 . A A . 81 PRO HG3 1 1
31 41976 1 1 79 PRO N N -11.451 -6.358 -11.713 1.00 . A A . 81 PRO N 1 1
31 41977 1 1 79 PRO O O -14.999 -5.927 -11.310 1.00 . A A . 81 PRO O 1 1
31 41978 1 1 80 ASP C C -15.110 -7.793 -8.804 1.00 . A A . 82 ASP C 1 1
31 41979 1 1 80 ASP CA C -14.737 -8.452 -10.138 1.00 . A A . 82 ASP CA 1 1
31 41980 1 1 80 ASP CB C -14.260 -9.892 -9.920 1.00 . A A . 82 ASP CB 1 1
31 41981 1 1 80 ASP CG C -15.340 -10.754 -9.284 1.00 . A A . 82 ASP CG 1 1
31 41982 1 1 80 ASP H H -12.760 -8.070 -10.845 1.00 . A A . 82 ASP H 1 1
31 41983 1 1 80 ASP HA H -15.630 -8.480 -10.766 1.00 . A A . 82 ASP HA 1 1
31 41984 1 1 80 ASP HB2 H -14.025 -10.351 -10.879 1.00 . A A . 82 ASP HB2 1 1
31 41985 1 1 80 ASP HB3 H -13.402 -9.903 -9.247 1.00 . A A . 82 ASP HB3 1 1
31 41986 1 1 80 ASP N N -13.693 -7.694 -10.829 1.00 . A A . 82 ASP N 1 1
31 41987 1 1 80 ASP O O -16.268 -7.800 -8.399 1.00 . A A . 82 ASP O 1 1
31 41988 1 1 80 ASP OD1 O -16.305 -11.070 -10.011 1.00 . A A . 82 ASP OD1 1 1
31 41989 1 1 80 ASP OD2 O -15.141 -11.125 -8.109 1.00 . A A . 82 ASP OD2 1 1
31 41990 1 1 81 ASP C C -15.159 -5.257 -7.053 1.00 . A A . 83 ASP C 1 1
31 41991 1 1 81 ASP CA C -14.289 -6.510 -6.865 1.00 . A A . 83 ASP CA 1 1
31 41992 1 1 81 ASP CB C -12.903 -6.171 -6.301 1.00 . A A . 83 ASP CB 1 1
31 41993 1 1 81 ASP CG C -12.957 -5.374 -5.004 1.00 . A A . 83 ASP CG 1 1
31 41994 1 1 81 ASP H H -13.187 -7.233 -8.543 1.00 . A A . 83 ASP H 1 1
31 41995 1 1 81 ASP HA H -14.782 -7.169 -6.152 1.00 . A A . 83 ASP HA 1 1
31 41996 1 1 81 ASP HB2 H -12.357 -7.096 -6.096 1.00 . A A . 83 ASP HB2 1 1
31 41997 1 1 81 ASP HB3 H -12.354 -5.590 -7.035 1.00 . A A . 83 ASP HB3 1 1
31 41998 1 1 81 ASP N N -14.108 -7.218 -8.130 1.00 . A A . 83 ASP N 1 1
31 41999 1 1 81 ASP O O -15.996 -4.948 -6.207 1.00 . A A . 83 ASP O 1 1
31 42000 1 1 81 ASP OD1 O -13.374 -4.198 -5.051 1.00 . A A . 83 ASP OD1 1 1
31 42001 1 1 81 ASP OD2 O -12.501 -5.940 -3.992 1.00 . A A . 83 ASP OD2 1 1
31 42002 1 1 82 ARG C C -17.004 -3.174 -8.398 1.00 . A A . 84 ARG C 1 1
31 42003 1 1 82 ARG CA C -15.473 -3.223 -8.438 1.00 . A A . 84 ARG CA 1 1
31 42004 1 1 82 ARG CB C -14.982 -2.728 -9.812 1.00 . A A . 84 ARG CB 1 1
31 42005 1 1 82 ARG CD C -12.829 -1.625 -9.080 1.00 . A A . 84 ARG CD 1 1
31 42006 1 1 82 ARG CG C -14.213 -1.411 -9.708 1.00 . A A . 84 ARG CG 1 1
31 42007 1 1 82 ARG CZ C -11.230 -1.826 -10.978 1.00 . A A . 84 ARG CZ 1 1
31 42008 1 1 82 ARG H H -14.287 -4.948 -8.828 1.00 . A A . 84 ARG H 1 1
31 42009 1 1 82 ARG HA H -15.100 -2.570 -7.646 1.00 . A A . 84 ARG HA 1 1
31 42010 1 1 82 ARG HB2 H -14.362 -3.474 -10.302 1.00 . A A . 84 ARG HB2 1 1
31 42011 1 1 82 ARG HB3 H -15.848 -2.551 -10.452 1.00 . A A . 84 ARG HB3 1 1
31 42012 1 1 82 ARG HD2 H -12.406 -0.657 -8.825 1.00 . A A . 84 ARG HD2 1 1
31 42013 1 1 82 ARG HD3 H -12.953 -2.174 -8.145 1.00 . A A . 84 ARG HD3 1 1
31 42014 1 1 82 ARG HE H -11.745 -3.346 -9.711 1.00 . A A . 84 ARG HE 1 1
31 42015 1 1 82 ARG HG2 H -14.129 -0.983 -10.707 1.00 . A A . 84 ARG HG2 1 1
31 42016 1 1 82 ARG HG3 H -14.794 -0.720 -9.093 1.00 . A A . 84 ARG HG3 1 1
31 42017 1 1 82 ARG HH11 H -12.245 -0.077 -10.878 1.00 . A A . 84 ARG HH11 1 1
31 42018 1 1 82 ARG HH12 H -11.043 -0.132 -12.135 1.00 . A A . 84 ARG HH12 1 1
31 42019 1 1 82 ARG HH21 H -9.916 -3.384 -11.230 1.00 . A A . 84 ARG HH21 1 1
31 42020 1 1 82 ARG HH22 H -9.787 -2.122 -12.406 1.00 . A A . 84 ARG HH22 1 1
31 42021 1 1 82 ARG N N -14.921 -4.545 -8.160 1.00 . A A . 84 ARG N 1 1
31 42022 1 1 82 ARG NE N -11.900 -2.371 -9.949 1.00 . A A . 84 ARG NE 1 1
31 42023 1 1 82 ARG NH1 N -11.516 -0.578 -11.365 1.00 . A A . 84 ARG NH1 1 1
31 42024 1 1 82 ARG NH2 N -10.277 -2.510 -11.617 1.00 . A A . 84 ARG NH2 1 1
31 42025 1 1 82 ARG O O -17.519 -2.160 -7.876 1.00 . A A . 84 ARG O 1 1
31 42026 2 2 1 HEM C1A C 4.738 9.582 3.516 1.00 . B A . 201 HEM C1A 1 1
31 42027 2 2 1 HEM C1B C 4.149 6.663 0.349 1.00 . B A . 201 HEM C1B 1 1
31 42028 2 2 1 HEM C1C C 0.965 4.792 2.679 1.00 . B A . 201 HEM C1C 1 1
31 42029 2 2 1 HEM C1D C 1.747 7.570 5.968 1.00 . B A . 201 HEM C1D 1 1
31 42030 2 2 1 HEM C2A C 5.755 10.343 2.827 1.00 . B A . 201 HEM C2A 1 1
31 42031 2 2 1 HEM C2B C 3.993 5.823 -0.817 1.00 . B A . 201 HEM C2B 1 1
31 42032 2 2 1 HEM C2C C -0.105 4.075 3.337 1.00 . B A . 201 HEM C2C 1 1
31 42033 2 2 1 HEM C2D C 1.884 8.434 7.120 1.00 . B A . 201 HEM C2D 1 1
31 42034 2 2 1 HEM C3A C 6.023 9.707 1.635 1.00 . B A . 201 HEM C3A 1 1
31 42035 2 2 1 HEM C3B C 2.919 5.009 -0.557 1.00 . B A . 201 HEM C3B 1 1
31 42036 2 2 1 HEM C3C C -0.201 4.604 4.596 1.00 . B A . 201 HEM C3C 1 1
31 42037 2 2 1 HEM C3D C 2.792 9.417 6.797 1.00 . B A . 201 HEM C3D 1 1
31 42038 2 2 1 HEM C4A C 5.159 8.553 1.557 1.00 . B A . 201 HEM C4A 1 1
31 42039 2 2 1 HEM C4B C 2.444 5.248 0.778 1.00 . B A . 201 HEM C4B 1 1
31 42040 2 2 1 HEM C4C C 0.755 5.670 4.749 1.00 . B A . 201 HEM C4C 1 1
31 42041 2 2 1 HEM C4D C 3.244 9.168 5.444 1.00 . B A . 201 HEM C4D 1 1
31 42042 2 2 1 HEM CAA C 6.317 11.679 3.254 1.00 . B A . 201 HEM CAA 1 1
31 42043 2 2 1 HEM CAB C 2.323 4.003 -1.512 1.00 . B A . 201 HEM CAB 1 1
31 42044 2 2 1 HEM CAC C -1.272 4.231 5.594 1.00 . B A . 201 HEM CAC 1 1
31 42045 2 2 1 HEM CAD C 3.331 10.443 7.774 1.00 . B A . 201 HEM CAD 1 1
31 42046 2 2 1 HEM CBA C 5.379 12.834 2.887 1.00 . B A . 201 HEM CBA 1 1
31 42047 2 2 1 HEM CBB C 1.338 4.334 -2.359 1.00 . B A . 201 HEM CBB 1 1
31 42048 2 2 1 HEM CBC C -2.124 5.177 6.047 1.00 . B A . 201 HEM CBC 1 1
31 42049 2 2 1 HEM CBD C 2.463 11.684 7.955 1.00 . B A . 201 HEM CBD 1 1
31 42050 2 2 1 HEM CGA C 6.107 14.171 2.873 1.00 . B A . 201 HEM CGA 1 1
31 42051 2 2 1 HEM CGD C 2.740 12.738 6.890 1.00 . B A . 201 HEM CGD 1 1
31 42052 2 2 1 HEM CHA C 4.207 9.928 4.768 1.00 . B A . 201 HEM CHA 1 1
31 42053 2 2 1 HEM CHB C 5.091 7.688 0.457 1.00 . B A . 201 HEM CHB 1 1
31 42054 2 2 1 HEM CHC C 1.395 4.551 1.375 1.00 . B A . 201 HEM CHC 1 1
31 42055 2 2 1 HEM CHD C 0.888 6.466 5.891 1.00 . B A . 201 HEM CHD 1 1
31 42056 2 2 1 HEM CMA C 6.992 10.186 0.576 1.00 . B A . 201 HEM CMA 1 1
31 42057 2 2 1 HEM CMB C 4.846 5.831 -2.063 1.00 . B A . 201 HEM CMB 1 1
31 42058 2 2 1 HEM CMC C -0.978 2.983 2.773 1.00 . B A . 201 HEM CMC 1 1
31 42059 2 2 1 HEM CMD C 1.195 8.305 8.459 1.00 . B A . 201 HEM CMD 1 1
31 42060 2 2 1 HEM FE FE 2.938 7.128 3.122 1.00 . B A . 201 HEM FE 1 1
31 42061 2 2 1 HEM HAA1 H 6.504 11.703 4.328 1.00 . B A . 201 HEM HAA1 1 1
31 42062 2 2 1 HEM HAA2 H 7.277 11.843 2.767 1.00 . B A . 201 HEM HAA2 1 1
31 42063 2 2 1 HEM HAB H 2.377 2.960 -1.281 1.00 . B A . 201 HEM HAB 1 1
31 42064 2 2 1 HEM HAC H -1.177 3.299 6.132 1.00 . B A . 201 HEM HAC 1 1
31 42065 2 2 1 HEM HAD1 H 3.437 9.961 8.746 1.00 . B A . 201 HEM HAD1 1 1
31 42066 2 2 1 HEM HAD2 H 4.312 10.792 7.477 1.00 . B A . 201 HEM HAD2 1 1
31 42067 2 2 1 HEM HBA1 H 4.556 12.884 3.601 1.00 . B A . 201 HEM HBA1 1 1
31 42068 2 2 1 HEM HBA2 H 4.969 12.662 1.892 1.00 . B A . 201 HEM HBA2 1 1
31 42069 2 2 1 HEM HBB1 H 1.068 5.363 -2.532 1.00 . B A . 201 HEM HBB1 1 1
31 42070 2 2 1 HEM HBB2 H 0.803 3.526 -2.835 1.00 . B A . 201 HEM HBB2 1 1
31 42071 2 2 1 HEM HBC1 H -2.286 6.086 5.484 1.00 . B A . 201 HEM HBC1 1 1
31 42072 2 2 1 HEM HBC2 H -2.578 5.066 7.019 1.00 . B A . 201 HEM HBC2 1 1
31 42073 2 2 1 HEM HBD1 H 1.423 11.392 7.920 1.00 . B A . 201 HEM HBD1 1 1
31 42074 2 2 1 HEM HBD2 H 2.674 12.122 8.931 1.00 . B A . 201 HEM HBD2 1 1
31 42075 2 2 1 HEM HHA H 4.578 10.819 5.248 1.00 . B A . 201 HEM HHA 1 1
31 42076 2 2 1 HEM HHB H 5.751 7.856 -0.380 1.00 . B A . 201 HEM HHB 1 1
31 42077 2 2 1 HEM HHC H 0.910 3.779 0.800 1.00 . B A . 201 HEM HHC 1 1
31 42078 2 2 1 HEM HHD H 0.264 6.231 6.736 1.00 . B A . 201 HEM HHD 1 1
31 42079 2 2 1 HEM HMA1 H 7.073 11.273 0.600 1.00 . B A . 201 HEM HMA1 1 1
31 42080 2 2 1 HEM HMA2 H 7.975 9.752 0.758 1.00 . B A . 201 HEM HMA2 1 1
31 42081 2 2 1 HEM HMA3 H 6.657 9.911 -0.423 1.00 . B A . 201 HEM HMA3 1 1
31 42082 2 2 1 HEM HMB1 H 5.867 5.565 -1.796 1.00 . B A . 201 HEM HMB1 1 1
31 42083 2 2 1 HEM HMB2 H 4.480 5.102 -2.783 1.00 . B A . 201 HEM HMB2 1 1
31 42084 2 2 1 HEM HMB3 H 4.836 6.816 -2.531 1.00 . B A . 201 HEM HMB3 1 1
31 42085 2 2 1 HEM HMC1 H -1.241 2.283 3.567 1.00 . B A . 201 HEM HMC1 1 1
31 42086 2 2 1 HEM HMC2 H -1.892 3.427 2.381 1.00 . B A . 201 HEM HMC2 1 1
31 42087 2 2 1 HEM HMC3 H -0.469 2.437 1.983 1.00 . B A . 201 HEM HMC3 1 1
31 42088 2 2 1 HEM HMD1 H 0.487 7.482 8.488 1.00 . B A . 201 HEM HMD1 1 1
31 42089 2 2 1 HEM HMD2 H 1.947 8.139 9.232 1.00 . B A . 201 HEM HMD2 1 1
31 42090 2 2 1 HEM HMD3 H 0.659 9.228 8.678 1.00 . B A . 201 HEM HMD3 1 1
31 42091 2 2 1 HEM NA N 4.413 8.522 2.709 1.00 . B A . 201 HEM NA 1 1
31 42092 2 2 1 HEM NB N 3.206 6.270 1.278 1.00 . B A . 201 HEM NB 1 1
31 42093 2 2 1 HEM NC N 1.438 5.738 3.562 1.00 . B A . 201 HEM NC 1 1
31 42094 2 2 1 HEM ND N 2.602 8.042 5.005 1.00 . B A . 201 HEM ND 1 1
31 42095 2 2 1 HEM O1A O 6.973 14.357 3.755 1.00 . B A . 201 HEM O1A 1 1
31 42096 2 2 1 HEM O1D O 2.593 12.400 5.696 1.00 . B A . 201 HEM O1D 1 1
31 42097 2 2 1 HEM O2A O 5.798 14.970 1.962 1.00 . B A . 201 HEM O2A 1 1
31 42098 2 2 1 HEM O2D O 3.110 13.859 7.295 1.00 . B A . 201 HEM O2D 1 1
32 42099 1 1 1 ALA C C 1.708 -5.796 -17.674 1.00 . A A . 3 ALA C 1 1
32 42100 1 1 1 ALA CA C 2.227 -6.219 -19.042 1.00 . A A . 3 ALA CA 1 1
32 42101 1 1 1 ALA CB C 2.546 -7.717 -19.096 1.00 . A A . 3 ALA CB 1 1
32 42102 1 1 1 ALA H1 H 3.424 -4.711 -18.557 1.00 . A A . 3 ALA H1 1 1
32 42103 1 1 1 ALA H2 H 4.263 -5.964 -19.203 1.00 . A A . 3 ALA H2 1 1
32 42104 1 1 1 ALA H3 H 3.390 -4.963 -20.208 1.00 . A A . 3 ALA H3 1 1
32 42105 1 1 1 ALA HA H 1.466 -5.982 -19.787 1.00 . A A . 3 ALA HA 1 1
32 42106 1 1 1 ALA HB1 H 1.646 -8.299 -18.895 1.00 . A A . 3 ALA HB1 1 1
32 42107 1 1 1 ALA HB2 H 2.920 -7.982 -20.086 1.00 . A A . 3 ALA HB2 1 1
32 42108 1 1 1 ALA HB3 H 3.302 -7.968 -18.350 1.00 . A A . 3 ALA HB3 1 1
32 42109 1 1 1 ALA N N 3.429 -5.407 -19.303 1.00 . A A . 3 ALA N 1 1
32 42110 1 1 1 ALA O O 2.433 -5.064 -17.003 1.00 . A A . 3 ALA O 1 1
32 42111 1 1 2 VAL C C -0.888 -7.194 -15.607 1.00 . A A . 4 VAL C 1 1
32 42112 1 1 2 VAL CA C -0.082 -5.952 -15.981 1.00 . A A . 4 VAL CA 1 1
32 42113 1 1 2 VAL CB C -0.961 -4.683 -15.986 1.00 . A A . 4 VAL CB 1 1
32 42114 1 1 2 VAL CG1 C -0.137 -3.424 -16.288 1.00 . A A . 4 VAL CG1 1 1
32 42115 1 1 2 VAL CG2 C -2.134 -4.767 -16.974 1.00 . A A . 4 VAL CG2 1 1
32 42116 1 1 2 VAL H H -0.035 -6.850 -17.863 1.00 . A A . 4 VAL H 1 1
32 42117 1 1 2 VAL HA H 0.713 -5.831 -15.242 1.00 . A A . 4 VAL HA 1 1
32 42118 1 1 2 VAL HB H -1.378 -4.562 -14.985 1.00 . A A . 4 VAL HB 1 1
32 42119 1 1 2 VAL HG11 H 0.222 -3.437 -17.317 1.00 . A A . 4 VAL HG11 1 1
32 42120 1 1 2 VAL HG12 H -0.758 -2.539 -16.149 1.00 . A A . 4 VAL HG12 1 1
32 42121 1 1 2 VAL HG13 H 0.714 -3.365 -15.609 1.00 . A A . 4 VAL HG13 1 1
32 42122 1 1 2 VAL HG21 H -2.722 -3.850 -16.917 1.00 . A A . 4 VAL HG21 1 1
32 42123 1 1 2 VAL HG22 H -1.769 -4.884 -17.995 1.00 . A A . 4 VAL HG22 1 1
32 42124 1 1 2 VAL HG23 H -2.785 -5.605 -16.727 1.00 . A A . 4 VAL HG23 1 1
32 42125 1 1 2 VAL N N 0.498 -6.206 -17.291 1.00 . A A . 4 VAL N 1 1
32 42126 1 1 2 VAL O O -1.221 -7.988 -16.487 1.00 . A A . 4 VAL O 1 1
32 42127 1 1 3 LYS C C -2.832 -7.795 -12.668 1.00 . A A . 5 LYS C 1 1
32 42128 1 1 3 LYS CA C -2.034 -8.424 -13.806 1.00 . A A . 5 LYS CA 1 1
32 42129 1 1 3 LYS CB C -1.152 -9.573 -13.298 1.00 . A A . 5 LYS CB 1 1
32 42130 1 1 3 LYS CD C -1.350 -11.433 -11.627 1.00 . A A . 5 LYS CD 1 1
32 42131 1 1 3 LYS CE C -2.113 -12.678 -11.144 1.00 . A A . 5 LYS CE 1 1
32 42132 1 1 3 LYS CG C -1.962 -10.815 -12.889 1.00 . A A . 5 LYS CG 1 1
32 42133 1 1 3 LYS H H -0.903 -6.671 -13.638 1.00 . A A . 5 LYS H 1 1
32 42134 1 1 3 LYS HA H -2.709 -8.784 -14.584 1.00 . A A . 5 LYS HA 1 1
32 42135 1 1 3 LYS HB2 H -0.448 -9.862 -14.080 1.00 . A A . 5 LYS HB2 1 1
32 42136 1 1 3 LYS HB3 H -0.577 -9.198 -12.449 1.00 . A A . 5 LYS HB3 1 1
32 42137 1 1 3 LYS HD2 H -0.289 -11.638 -11.787 1.00 . A A . 5 LYS HD2 1 1
32 42138 1 1 3 LYS HD3 H -1.434 -10.674 -10.849 1.00 . A A . 5 LYS HD3 1 1
32 42139 1 1 3 LYS HE2 H -2.255 -12.600 -10.064 1.00 . A A . 5 LYS HE2 1 1
32 42140 1 1 3 LYS HE3 H -3.103 -12.713 -11.605 1.00 . A A . 5 LYS HE3 1 1
32 42141 1 1 3 LYS HG2 H -2.992 -10.541 -12.659 1.00 . A A . 5 LYS HG2 1 1
32 42142 1 1 3 LYS HG3 H -1.971 -11.526 -13.717 1.00 . A A . 5 LYS HG3 1 1
32 42143 1 1 3 LYS HZ1 H -1.921 -14.720 -11.078 1.00 . A A . 5 LYS HZ1 1 1
32 42144 1 1 3 LYS HZ2 H -1.247 -14.048 -12.420 1.00 . A A . 5 LYS HZ2 1 1
32 42145 1 1 3 LYS HZ3 H -0.489 -13.927 -10.961 1.00 . A A . 5 LYS HZ3 1 1
32 42146 1 1 3 LYS N N -1.191 -7.361 -14.321 1.00 . A A . 5 LYS N 1 1
32 42147 1 1 3 LYS NZ N -1.387 -13.934 -11.426 1.00 . A A . 5 LYS NZ 1 1
32 42148 1 1 3 LYS O O -2.280 -6.999 -11.912 1.00 . A A . 5 LYS O 1 1
32 42149 1 1 4 TYR C C -4.987 -8.581 -10.340 1.00 . A A . 6 TYR C 1 1
32 42150 1 1 4 TYR CA C -4.967 -7.591 -11.508 1.00 . A A . 6 TYR CA 1 1
32 42151 1 1 4 TYR CB C -6.359 -7.303 -12.075 1.00 . A A . 6 TYR CB 1 1
32 42152 1 1 4 TYR CD1 C -5.569 -5.559 -13.738 1.00 . A A . 6 TYR CD1 1 1
32 42153 1 1 4 TYR CD2 C -7.185 -7.221 -14.475 1.00 . A A . 6 TYR CD2 1 1
32 42154 1 1 4 TYR CE1 C -5.570 -4.986 -15.020 1.00 . A A . 6 TYR CE1 1 1
32 42155 1 1 4 TYR CE2 C -7.178 -6.655 -15.762 1.00 . A A . 6 TYR CE2 1 1
32 42156 1 1 4 TYR CG C -6.386 -6.669 -13.456 1.00 . A A . 6 TYR CG 1 1
32 42157 1 1 4 TYR CZ C -6.375 -5.533 -16.033 1.00 . A A . 6 TYR CZ 1 1
32 42158 1 1 4 TYR H H -4.545 -8.751 -13.216 1.00 . A A . 6 TYR H 1 1
32 42159 1 1 4 TYR HA H -4.558 -6.653 -11.148 1.00 . A A . 6 TYR HA 1 1
32 42160 1 1 4 TYR HB2 H -6.924 -8.232 -12.107 1.00 . A A . 6 TYR HB2 1 1
32 42161 1 1 4 TYR HB3 H -6.842 -6.616 -11.387 1.00 . A A . 6 TYR HB3 1 1
32 42162 1 1 4 TYR HD1 H -4.902 -5.178 -12.982 1.00 . A A . 6 TYR HD1 1 1
32 42163 1 1 4 TYR HD2 H -7.793 -8.093 -14.283 1.00 . A A . 6 TYR HD2 1 1
32 42164 1 1 4 TYR HE1 H -4.951 -4.126 -15.230 1.00 . A A . 6 TYR HE1 1 1
32 42165 1 1 4 TYR HE2 H -7.783 -7.096 -16.540 1.00 . A A . 6 TYR HE2 1 1
32 42166 1 1 4 TYR HH H -6.939 -5.430 -17.898 1.00 . A A . 6 TYR HH 1 1
32 42167 1 1 4 TYR N N -4.121 -8.109 -12.567 1.00 . A A . 6 TYR N 1 1
32 42168 1 1 4 TYR O O -4.700 -9.762 -10.545 1.00 . A A . 6 TYR O 1 1
32 42169 1 1 4 TYR OH O -6.352 -4.988 -17.281 1.00 . A A . 6 TYR OH 1 1
32 42170 1 1 5 TYR C C -6.665 -8.744 -7.198 1.00 . A A . 7 TYR C 1 1
32 42171 1 1 5 TYR CA C -5.336 -8.940 -7.924 1.00 . A A . 7 TYR CA 1 1
32 42172 1 1 5 TYR CB C -4.168 -8.584 -7.000 1.00 . A A . 7 TYR CB 1 1
32 42173 1 1 5 TYR CD1 C -2.119 -9.860 -7.746 1.00 . A A . 7 TYR CD1 1 1
32 42174 1 1 5 TYR CD2 C -2.220 -7.463 -8.159 1.00 . A A . 7 TYR CD2 1 1
32 42175 1 1 5 TYR CE1 C -0.856 -9.912 -8.359 1.00 . A A . 7 TYR CE1 1 1
32 42176 1 1 5 TYR CE2 C -0.994 -7.530 -8.841 1.00 . A A . 7 TYR CE2 1 1
32 42177 1 1 5 TYR CG C -2.804 -8.637 -7.650 1.00 . A A . 7 TYR CG 1 1
32 42178 1 1 5 TYR CZ C -0.309 -8.751 -8.935 1.00 . A A . 7 TYR CZ 1 1
32 42179 1 1 5 TYR H H -5.515 -7.125 -9.017 1.00 . A A . 7 TYR H 1 1
32 42180 1 1 5 TYR HA H -5.243 -9.994 -8.189 1.00 . A A . 7 TYR HA 1 1
32 42181 1 1 5 TYR HB2 H -4.325 -7.584 -6.607 1.00 . A A . 7 TYR HB2 1 1
32 42182 1 1 5 TYR HB3 H -4.179 -9.281 -6.164 1.00 . A A . 7 TYR HB3 1 1
32 42183 1 1 5 TYR HD1 H -2.541 -10.745 -7.293 1.00 . A A . 7 TYR HD1 1 1
32 42184 1 1 5 TYR HD2 H -2.713 -6.513 -8.018 1.00 . A A . 7 TYR HD2 1 1
32 42185 1 1 5 TYR HE1 H -0.321 -10.848 -8.395 1.00 . A A . 7 TYR HE1 1 1
32 42186 1 1 5 TYR HE2 H -0.578 -6.644 -9.294 1.00 . A A . 7 TYR HE2 1 1
32 42187 1 1 5 TYR HH H 1.327 -9.654 -9.510 1.00 . A A . 7 TYR HH 1 1
32 42188 1 1 5 TYR N N -5.302 -8.112 -9.127 1.00 . A A . 7 TYR N 1 1
32 42189 1 1 5 TYR O O -7.171 -7.622 -7.126 1.00 . A A . 7 TYR O 1 1
32 42190 1 1 5 TYR OH O 0.871 -8.818 -9.614 1.00 . A A . 7 TYR OH 1 1
32 42191 1 1 6 THR C C -8.274 -9.253 -4.572 1.00 . A A . 8 THR C 1 1
32 42192 1 1 6 THR CA C -8.511 -9.802 -5.976 1.00 . A A . 8 THR CA 1 1
32 42193 1 1 6 THR CB C -9.139 -11.206 -5.917 1.00 . A A . 8 THR CB 1 1
32 42194 1 1 6 THR CG2 C -9.218 -11.849 -7.306 1.00 . A A . 8 THR CG2 1 1
32 42195 1 1 6 THR H H -6.780 -10.726 -6.773 1.00 . A A . 8 THR H 1 1
32 42196 1 1 6 THR HA H -9.205 -9.139 -6.492 1.00 . A A . 8 THR HA 1 1
32 42197 1 1 6 THR HB H -10.155 -11.095 -5.536 1.00 . A A . 8 THR HB 1 1
32 42198 1 1 6 THR HG1 H -7.998 -12.774 -5.502 1.00 . A A . 8 THR HG1 1 1
32 42199 1 1 6 THR HG21 H -8.271 -12.316 -7.578 1.00 . A A . 8 THR HG21 1 1
32 42200 1 1 6 THR HG22 H -10.002 -12.606 -7.315 1.00 . A A . 8 THR HG22 1 1
32 42201 1 1 6 THR HG23 H -9.463 -11.091 -8.045 1.00 . A A . 8 THR HG23 1 1
32 42202 1 1 6 THR N N -7.251 -9.838 -6.705 1.00 . A A . 8 THR N 1 1
32 42203 1 1 6 THR O O -7.170 -9.391 -4.039 1.00 . A A . 8 THR O 1 1
32 42204 1 1 6 THR OG1 O -8.430 -12.042 -5.020 1.00 . A A . 8 THR OG1 1 1
32 42205 1 1 7 LEU C C -8.702 -9.360 -1.701 1.00 . A A . 9 LEU C 1 1
32 42206 1 1 7 LEU CA C -9.229 -8.223 -2.572 1.00 . A A . 9 LEU CA 1 1
32 42207 1 1 7 LEU CB C -10.601 -7.742 -2.073 1.00 . A A . 9 LEU CB 1 1
32 42208 1 1 7 LEU CD1 C -11.952 -5.867 -1.049 1.00 . A A . 9 LEU CD1 1 1
32 42209 1 1 7 LEU CD2 C -9.669 -6.304 -0.164 1.00 . A A . 9 LEU CD2 1 1
32 42210 1 1 7 LEU CG C -10.543 -6.344 -1.424 1.00 . A A . 9 LEU CG 1 1
32 42211 1 1 7 LEU H H -10.189 -8.526 -4.423 1.00 . A A . 9 LEU H 1 1
32 42212 1 1 7 LEU HA H -8.521 -7.394 -2.541 1.00 . A A . 9 LEU HA 1 1
32 42213 1 1 7 LEU HB2 H -11.305 -7.737 -2.899 1.00 . A A . 9 LEU HB2 1 1
32 42214 1 1 7 LEU HB3 H -11.009 -8.463 -1.379 1.00 . A A . 9 LEU HB3 1 1
32 42215 1 1 7 LEU HD11 H -11.916 -4.817 -0.757 1.00 . A A . 9 LEU HD11 1 1
32 42216 1 1 7 LEU HD12 H -12.624 -5.963 -1.902 1.00 . A A . 9 LEU HD12 1 1
32 42217 1 1 7 LEU HD13 H -12.344 -6.457 -0.221 1.00 . A A . 9 LEU HD13 1 1
32 42218 1 1 7 LEU HD21 H -10.050 -7.010 0.574 1.00 . A A . 9 LEU HD21 1 1
32 42219 1 1 7 LEU HD22 H -8.634 -6.550 -0.398 1.00 . A A . 9 LEU HD22 1 1
32 42220 1 1 7 LEU HD23 H -9.694 -5.300 0.262 1.00 . A A . 9 LEU HD23 1 1
32 42221 1 1 7 LEU HG H -10.133 -5.640 -2.149 1.00 . A A . 9 LEU HG 1 1
32 42222 1 1 7 LEU N N -9.307 -8.666 -3.953 1.00 . A A . 9 LEU N 1 1
32 42223 1 1 7 LEU O O -7.859 -9.123 -0.850 1.00 . A A . 9 LEU O 1 1
32 42224 1 1 8 GLU C C -7.222 -11.984 -1.376 1.00 . A A . 10 GLU C 1 1
32 42225 1 1 8 GLU CA C -8.726 -11.777 -1.220 1.00 . A A . 10 GLU CA 1 1
32 42226 1 1 8 GLU CB C -9.489 -13.002 -1.729 1.00 . A A . 10 GLU CB 1 1
32 42227 1 1 8 GLU CD C -9.820 -14.034 0.576 1.00 . A A . 10 GLU CD 1 1
32 42228 1 1 8 GLU CG C -9.275 -14.231 -0.832 1.00 . A A . 10 GLU CG 1 1
32 42229 1 1 8 GLU H H -9.854 -10.703 -2.670 1.00 . A A . 10 GLU H 1 1
32 42230 1 1 8 GLU HA H -8.961 -11.634 -0.168 1.00 . A A . 10 GLU HA 1 1
32 42231 1 1 8 GLU HB2 H -10.545 -12.761 -1.775 1.00 . A A . 10 GLU HB2 1 1
32 42232 1 1 8 GLU HB3 H -9.159 -13.246 -2.736 1.00 . A A . 10 GLU HB3 1 1
32 42233 1 1 8 GLU HG2 H -9.784 -15.083 -1.278 1.00 . A A . 10 GLU HG2 1 1
32 42234 1 1 8 GLU HG3 H -8.213 -14.465 -0.767 1.00 . A A . 10 GLU HG3 1 1
32 42235 1 1 8 GLU N N -9.172 -10.590 -1.936 1.00 . A A . 10 GLU N 1 1
32 42236 1 1 8 GLU O O -6.485 -12.032 -0.390 1.00 . A A . 10 GLU O 1 1
32 42237 1 1 8 GLU OE1 O -11.057 -13.904 0.691 1.00 . A A . 10 GLU OE1 1 1
32 42238 1 1 8 GLU OE2 O -8.984 -14.022 1.505 1.00 . A A . 10 GLU OE2 1 1
32 42239 1 1 9 GLU C C -4.543 -11.218 -2.158 1.00 . A A . 11 GLU C 1 1
32 42240 1 1 9 GLU CA C -5.342 -12.289 -2.900 1.00 . A A . 11 GLU CA 1 1
32 42241 1 1 9 GLU CB C -5.065 -12.217 -4.410 1.00 . A A . 11 GLU CB 1 1
32 42242 1 1 9 GLU CD C -6.074 -14.432 -5.102 1.00 . A A . 11 GLU CD 1 1
32 42243 1 1 9 GLU CG C -4.805 -13.601 -5.018 1.00 . A A . 11 GLU CG 1 1
32 42244 1 1 9 GLU H H -7.417 -12.070 -3.397 1.00 . A A . 11 GLU H 1 1
32 42245 1 1 9 GLU HA H -5.046 -13.265 -2.513 1.00 . A A . 11 GLU HA 1 1
32 42246 1 1 9 GLU HB2 H -5.880 -11.722 -4.936 1.00 . A A . 11 GLU HB2 1 1
32 42247 1 1 9 GLU HB3 H -4.176 -11.616 -4.564 1.00 . A A . 11 GLU HB3 1 1
32 42248 1 1 9 GLU HG2 H -4.412 -13.476 -6.027 1.00 . A A . 11 GLU HG2 1 1
32 42249 1 1 9 GLU HG3 H -4.061 -14.135 -4.427 1.00 . A A . 11 GLU HG3 1 1
32 42250 1 1 9 GLU N N -6.759 -12.116 -2.623 1.00 . A A . 11 GLU N 1 1
32 42251 1 1 9 GLU O O -3.594 -11.522 -1.441 1.00 . A A . 11 GLU O 1 1
32 42252 1 1 9 GLU OE1 O -6.946 -14.022 -5.902 1.00 . A A . 11 GLU OE1 1 1
32 42253 1 1 9 GLU OE2 O -6.145 -15.443 -4.364 1.00 . A A . 11 GLU OE2 1 1
32 42254 1 1 10 ILE C C -4.325 -9.002 -0.144 1.00 . A A . 12 ILE C 1 1
32 42255 1 1 10 ILE CA C -4.279 -8.845 -1.673 1.00 . A A . 12 ILE CA 1 1
32 42256 1 1 10 ILE CB C -4.870 -7.519 -2.187 1.00 . A A . 12 ILE CB 1 1
32 42257 1 1 10 ILE CD1 C -5.798 -6.455 -4.287 1.00 . A A . 12 ILE CD1 1 1
32 42258 1 1 10 ILE CG1 C -4.734 -7.396 -3.718 1.00 . A A . 12 ILE CG1 1 1
32 42259 1 1 10 ILE CG2 C -4.129 -6.338 -1.552 1.00 . A A . 12 ILE CG2 1 1
32 42260 1 1 10 ILE H H -5.755 -9.778 -2.906 1.00 . A A . 12 ILE H 1 1
32 42261 1 1 10 ILE HA H -3.231 -8.886 -1.975 1.00 . A A . 12 ILE HA 1 1
32 42262 1 1 10 ILE HB H -5.927 -7.474 -1.919 1.00 . A A . 12 ILE HB 1 1
32 42263 1 1 10 ILE HD11 H -6.788 -6.895 -4.192 1.00 . A A . 12 ILE HD11 1 1
32 42264 1 1 10 ILE HD12 H -5.779 -5.518 -3.748 1.00 . A A . 12 ILE HD12 1 1
32 42265 1 1 10 ILE HD13 H -5.616 -6.252 -5.337 1.00 . A A . 12 ILE HD13 1 1
32 42266 1 1 10 ILE HG12 H -3.742 -7.021 -3.967 1.00 . A A . 12 ILE HG12 1 1
32 42267 1 1 10 ILE HG13 H -4.857 -8.357 -4.209 1.00 . A A . 12 ILE HG13 1 1
32 42268 1 1 10 ILE HG21 H -4.284 -5.427 -2.128 1.00 . A A . 12 ILE HG21 1 1
32 42269 1 1 10 ILE HG22 H -4.473 -6.180 -0.531 1.00 . A A . 12 ILE HG22 1 1
32 42270 1 1 10 ILE HG23 H -3.063 -6.553 -1.552 1.00 . A A . 12 ILE HG23 1 1
32 42271 1 1 10 ILE N N -4.948 -9.960 -2.315 1.00 . A A . 12 ILE N 1 1
32 42272 1 1 10 ILE O O -3.298 -8.864 0.517 1.00 . A A . 12 ILE O 1 1
32 42273 1 1 11 GLN C C -4.700 -10.625 2.352 1.00 . A A . 13 GLN C 1 1
32 42274 1 1 11 GLN CA C -5.679 -9.575 1.844 1.00 . A A . 13 GLN CA 1 1
32 42275 1 1 11 GLN CB C -7.127 -9.983 2.153 1.00 . A A . 13 GLN CB 1 1
32 42276 1 1 11 GLN CD C -8.934 -8.760 3.475 1.00 . A A . 13 GLN CD 1 1
32 42277 1 1 11 GLN CG C -8.128 -8.815 2.176 1.00 . A A . 13 GLN CG 1 1
32 42278 1 1 11 GLN H H -6.295 -9.523 -0.146 1.00 . A A . 13 GLN H 1 1
32 42279 1 1 11 GLN HA H -5.470 -8.656 2.384 1.00 . A A . 13 GLN HA 1 1
32 42280 1 1 11 GLN HB2 H -7.473 -10.740 1.454 1.00 . A A . 13 GLN HB2 1 1
32 42281 1 1 11 GLN HB3 H -7.113 -10.444 3.131 1.00 . A A . 13 GLN HB3 1 1
32 42282 1 1 11 GLN HE21 H -8.068 -7.013 4.050 1.00 . A A . 13 GLN HE21 1 1
32 42283 1 1 11 GLN HE22 H -9.314 -7.648 5.117 1.00 . A A . 13 GLN HE22 1 1
32 42284 1 1 11 GLN HG2 H -7.622 -7.868 1.994 1.00 . A A . 13 GLN HG2 1 1
32 42285 1 1 11 GLN HG3 H -8.854 -8.965 1.380 1.00 . A A . 13 GLN HG3 1 1
32 42286 1 1 11 GLN N N -5.488 -9.335 0.428 1.00 . A A . 13 GLN N 1 1
32 42287 1 1 11 GLN NE2 N -8.784 -7.702 4.263 1.00 . A A . 13 GLN NE2 1 1
32 42288 1 1 11 GLN O O -4.112 -10.420 3.407 1.00 . A A . 13 GLN O 1 1
32 42289 1 1 11 GLN OE1 O -9.706 -9.664 3.771 1.00 . A A . 13 GLN OE1 1 1
32 42290 1 1 12 LYS C C -2.122 -12.088 2.329 1.00 . A A . 14 LYS C 1 1
32 42291 1 1 12 LYS CA C -3.502 -12.723 2.073 1.00 . A A . 14 LYS CA 1 1
32 42292 1 1 12 LYS CB C -3.405 -13.891 1.083 1.00 . A A . 14 LYS CB 1 1
32 42293 1 1 12 LYS CD C -4.409 -16.055 0.275 1.00 . A A . 14 LYS CD 1 1
32 42294 1 1 12 LYS CE C -5.502 -16.393 -0.751 1.00 . A A . 14 LYS CE 1 1
32 42295 1 1 12 LYS CG C -4.698 -14.714 0.973 1.00 . A A . 14 LYS CG 1 1
32 42296 1 1 12 LYS H H -4.984 -11.874 0.762 1.00 . A A . 14 LYS H 1 1
32 42297 1 1 12 LYS HA H -3.847 -13.127 3.025 1.00 . A A . 14 LYS HA 1 1
32 42298 1 1 12 LYS HB2 H -3.132 -13.524 0.094 1.00 . A A . 14 LYS HB2 1 1
32 42299 1 1 12 LYS HB3 H -2.611 -14.543 1.439 1.00 . A A . 14 LYS HB3 1 1
32 42300 1 1 12 LYS HD2 H -3.452 -15.984 -0.246 1.00 . A A . 14 LYS HD2 1 1
32 42301 1 1 12 LYS HD3 H -4.331 -16.834 1.038 1.00 . A A . 14 LYS HD3 1 1
32 42302 1 1 12 LYS HE2 H -6.477 -16.447 -0.261 1.00 . A A . 14 LYS HE2 1 1
32 42303 1 1 12 LYS HE3 H -5.534 -15.598 -1.500 1.00 . A A . 14 LYS HE3 1 1
32 42304 1 1 12 LYS HG2 H -5.109 -14.904 1.967 1.00 . A A . 14 LYS HG2 1 1
32 42305 1 1 12 LYS HG3 H -5.436 -14.139 0.412 1.00 . A A . 14 LYS HG3 1 1
32 42306 1 1 12 LYS HZ1 H -5.718 -17.642 -2.352 1.00 . A A . 14 LYS HZ1 1 1
32 42307 1 1 12 LYS HZ2 H -4.247 -17.770 -1.632 1.00 . A A . 14 LYS HZ2 1 1
32 42308 1 1 12 LYS HZ3 H -5.570 -18.445 -0.914 1.00 . A A . 14 LYS HZ3 1 1
32 42309 1 1 12 LYS N N -4.477 -11.730 1.632 1.00 . A A . 14 LYS N 1 1
32 42310 1 1 12 LYS NZ N -5.237 -17.662 -1.460 1.00 . A A . 14 LYS NZ 1 1
32 42311 1 1 12 LYS O O -1.400 -12.509 3.232 1.00 . A A . 14 LYS O 1 1
32 42312 1 1 13 HIS C C -0.733 -9.173 2.765 1.00 . A A . 15 HIS C 1 1
32 42313 1 1 13 HIS CA C -0.520 -10.305 1.746 1.00 . A A . 15 HIS CA 1 1
32 42314 1 1 13 HIS CB C -0.029 -9.807 0.379 1.00 . A A . 15 HIS CB 1 1
32 42315 1 1 13 HIS CD2 C -0.388 -11.922 -1.061 1.00 . A A . 15 HIS CD2 1 1
32 42316 1 1 13 HIS CE1 C 1.479 -11.914 -2.206 1.00 . A A . 15 HIS CE1 1 1
32 42317 1 1 13 HIS CG C 0.378 -10.880 -0.608 1.00 . A A . 15 HIS CG 1 1
32 42318 1 1 13 HIS H H -2.474 -10.628 0.986 1.00 . A A . 15 HIS H 1 1
32 42319 1 1 13 HIS HA H 0.256 -10.965 2.139 1.00 . A A . 15 HIS HA 1 1
32 42320 1 1 13 HIS HB2 H -0.813 -9.216 -0.087 1.00 . A A . 15 HIS HB2 1 1
32 42321 1 1 13 HIS HB3 H 0.833 -9.162 0.546 1.00 . A A . 15 HIS HB3 1 1
32 42322 1 1 13 HIS HD1 H 2.335 -10.267 -1.208 1.00 . A A . 15 HIS HD1 1 1
32 42323 1 1 13 HIS HD2 H -1.368 -12.195 -0.717 1.00 . A A . 15 HIS HD2 1 1
32 42324 1 1 13 HIS HE1 H 2.251 -12.170 -2.916 1.00 . A A . 15 HIS HE1 1 1
32 42325 1 1 13 HIS N N -1.769 -11.038 1.586 1.00 . A A . 15 HIS N 1 1
32 42326 1 1 13 HIS ND1 N 1.548 -10.895 -1.333 1.00 . A A . 15 HIS ND1 1 1
32 42327 1 1 13 HIS NE2 N 0.322 -12.580 -2.070 1.00 . A A . 15 HIS NE2 1 1
32 42328 1 1 13 HIS O O -0.652 -7.985 2.438 1.00 . A A . 15 HIS O 1 1
32 42329 1 1 14 ASN C C -0.144 -8.973 6.255 1.00 . A A . 16 ASN C 1 1
32 42330 1 1 14 ASN CA C -1.198 -8.707 5.181 1.00 . A A . 16 ASN CA 1 1
32 42331 1 1 14 ASN CB C -2.603 -8.902 5.788 1.00 . A A . 16 ASN CB 1 1
32 42332 1 1 14 ASN CG C -2.799 -10.277 6.434 1.00 . A A . 16 ASN CG 1 1
32 42333 1 1 14 ASN H H -1.032 -10.581 4.163 1.00 . A A . 16 ASN H 1 1
32 42334 1 1 14 ASN HA H -1.106 -7.663 4.880 1.00 . A A . 16 ASN HA 1 1
32 42335 1 1 14 ASN HB2 H -2.762 -8.138 6.550 1.00 . A A . 16 ASN HB2 1 1
32 42336 1 1 14 ASN HB3 H -3.360 -8.755 5.025 1.00 . A A . 16 ASN HB3 1 1
32 42337 1 1 14 ASN HD21 H -3.003 -11.124 4.627 1.00 . A A . 16 ASN HD21 1 1
32 42338 1 1 14 ASN HD22 H -3.024 -12.247 5.966 1.00 . A A . 16 ASN HD22 1 1
32 42339 1 1 14 ASN N N -0.992 -9.578 4.017 1.00 . A A . 16 ASN N 1 1
32 42340 1 1 14 ASN ND2 N -2.878 -11.319 5.615 1.00 . A A . 16 ASN ND2 1 1
32 42341 1 1 14 ASN O O -0.430 -8.860 7.443 1.00 . A A . 16 ASN O 1 1
32 42342 1 1 14 ASN OD1 O -2.888 -10.415 7.650 1.00 . A A . 16 ASN OD1 1 1
32 42343 1 1 15 ASN C C 3.346 -8.877 6.596 1.00 . A A . 17 ASN C 1 1
32 42344 1 1 15 ASN CA C 2.111 -9.736 6.816 1.00 . A A . 17 ASN CA 1 1
32 42345 1 1 15 ASN CB C 2.429 -11.237 6.678 1.00 . A A . 17 ASN CB 1 1
32 42346 1 1 15 ASN CG C 1.966 -12.019 7.904 1.00 . A A . 17 ASN CG 1 1
32 42347 1 1 15 ASN H H 1.322 -9.285 4.881 1.00 . A A . 17 ASN H 1 1
32 42348 1 1 15 ASN HA H 1.792 -9.540 7.842 1.00 . A A . 17 ASN HA 1 1
32 42349 1 1 15 ASN HB2 H 1.975 -11.646 5.774 1.00 . A A . 17 ASN HB2 1 1
32 42350 1 1 15 ASN HB3 H 3.506 -11.385 6.602 1.00 . A A . 17 ASN HB3 1 1
32 42351 1 1 15 ASN HD21 H 0.528 -13.019 6.856 1.00 . A A . 17 ASN HD21 1 1
32 42352 1 1 15 ASN HD22 H 0.654 -13.403 8.561 1.00 . A A . 17 ASN HD22 1 1
32 42353 1 1 15 ASN N N 1.074 -9.350 5.863 1.00 . A A . 17 ASN N 1 1
32 42354 1 1 15 ASN ND2 N 0.977 -12.896 7.751 1.00 . A A . 17 ASN ND2 1 1
32 42355 1 1 15 ASN O O 3.528 -8.313 5.520 1.00 . A A . 17 ASN O 1 1
32 42356 1 1 15 ASN OD1 O 2.516 -11.839 8.986 1.00 . A A . 17 ASN OD1 1 1
32 42357 1 1 16 SER C C 6.244 -8.649 6.203 1.00 . A A . 18 SER C 1 1
32 42358 1 1 16 SER CA C 5.519 -8.143 7.460 1.00 . A A . 18 SER CA 1 1
32 42359 1 1 16 SER CB C 6.345 -8.363 8.737 1.00 . A A . 18 SER CB 1 1
32 42360 1 1 16 SER H H 4.013 -9.296 8.460 1.00 . A A . 18 SER H 1 1
32 42361 1 1 16 SER HA H 5.334 -7.073 7.349 1.00 . A A . 18 SER HA 1 1
32 42362 1 1 16 SER HB2 H 5.745 -8.094 9.608 1.00 . A A . 18 SER HB2 1 1
32 42363 1 1 16 SER HB3 H 6.650 -9.408 8.819 1.00 . A A . 18 SER HB3 1 1
32 42364 1 1 16 SER HG H 7.923 -7.563 9.580 1.00 . A A . 18 SER HG 1 1
32 42365 1 1 16 SER N N 4.230 -8.820 7.595 1.00 . A A . 18 SER N 1 1
32 42366 1 1 16 SER O O 6.841 -7.882 5.448 1.00 . A A . 18 SER O 1 1
32 42367 1 1 16 SER OG O 7.492 -7.540 8.721 1.00 . A A . 18 SER OG 1 1
32 42368 1 1 17 LYS C C 6.222 -10.050 3.462 1.00 . A A . 19 LYS C 1 1
32 42369 1 1 17 LYS CA C 6.717 -10.617 4.801 1.00 . A A . 19 LYS CA 1 1
32 42370 1 1 17 LYS CB C 6.453 -12.136 4.855 1.00 . A A . 19 LYS CB 1 1
32 42371 1 1 17 LYS CD C 7.373 -14.160 3.574 1.00 . A A . 19 LYS CD 1 1
32 42372 1 1 17 LYS CE C 8.679 -14.683 2.953 1.00 . A A . 19 LYS CE 1 1
32 42373 1 1 17 LYS CG C 7.701 -12.898 4.382 1.00 . A A . 19 LYS CG 1 1
32 42374 1 1 17 LYS H H 5.616 -10.524 6.615 1.00 . A A . 19 LYS H 1 1
32 42375 1 1 17 LYS HA H 7.789 -10.429 4.877 1.00 . A A . 19 LYS HA 1 1
32 42376 1 1 17 LYS HB2 H 6.213 -12.460 5.869 1.00 . A A . 19 LYS HB2 1 1
32 42377 1 1 17 LYS HB3 H 5.598 -12.370 4.218 1.00 . A A . 19 LYS HB3 1 1
32 42378 1 1 17 LYS HD2 H 6.915 -14.905 4.229 1.00 . A A . 19 LYS HD2 1 1
32 42379 1 1 17 LYS HD3 H 6.669 -13.895 2.782 1.00 . A A . 19 LYS HD3 1 1
32 42380 1 1 17 LYS HE2 H 9.121 -13.894 2.341 1.00 . A A . 19 LYS HE2 1 1
32 42381 1 1 17 LYS HE3 H 9.383 -14.936 3.749 1.00 . A A . 19 LYS HE3 1 1
32 42382 1 1 17 LYS HG2 H 8.294 -12.242 3.743 1.00 . A A . 19 LYS HG2 1 1
32 42383 1 1 17 LYS HG3 H 8.301 -13.157 5.258 1.00 . A A . 19 LYS HG3 1 1
32 42384 1 1 17 LYS HZ1 H 9.350 -16.130 1.669 1.00 . A A . 19 LYS HZ1 1 1
32 42385 1 1 17 LYS HZ2 H 8.127 -16.644 2.639 1.00 . A A . 19 LYS HZ2 1 1
32 42386 1 1 17 LYS HZ3 H 7.810 -15.653 1.358 1.00 . A A . 19 LYS HZ3 1 1
32 42387 1 1 17 LYS N N 6.126 -9.960 5.954 1.00 . A A . 19 LYS N 1 1
32 42388 1 1 17 LYS NZ N 8.471 -15.866 2.093 1.00 . A A . 19 LYS NZ 1 1
32 42389 1 1 17 LYS O O 6.924 -10.175 2.462 1.00 . A A . 19 LYS O 1 1
32 42390 1 1 18 SER C C 3.240 -8.054 2.626 1.00 . A A . 20 SER C 1 1
32 42391 1 1 18 SER CA C 4.390 -8.975 2.208 1.00 . A A . 20 SER CA 1 1
32 42392 1 1 18 SER CB C 3.907 -10.113 1.293 1.00 . A A . 20 SER CB 1 1
32 42393 1 1 18 SER H H 4.492 -9.350 4.280 1.00 . A A . 20 SER H 1 1
32 42394 1 1 18 SER HA H 5.138 -8.401 1.658 1.00 . A A . 20 SER HA 1 1
32 42395 1 1 18 SER HB2 H 4.691 -10.864 1.195 1.00 . A A . 20 SER HB2 1 1
32 42396 1 1 18 SER HB3 H 3.023 -10.588 1.722 1.00 . A A . 20 SER HB3 1 1
32 42397 1 1 18 SER HG H 3.345 -8.721 0.025 1.00 . A A . 20 SER HG 1 1
32 42398 1 1 18 SER N N 4.998 -9.510 3.416 1.00 . A A . 20 SER N 1 1
32 42399 1 1 18 SER O O 2.134 -8.524 2.883 1.00 . A A . 20 SER O 1 1
32 42400 1 1 18 SER OG O 3.616 -9.644 -0.012 1.00 . A A . 20 SER OG 1 1
32 42401 1 1 19 THR C C 2.081 -5.197 1.554 1.00 . A A . 21 THR C 1 1
32 42402 1 1 19 THR CA C 2.566 -5.683 2.917 1.00 . A A . 21 THR CA 1 1
32 42403 1 1 19 THR CB C 3.247 -4.572 3.733 1.00 . A A . 21 THR CB 1 1
32 42404 1 1 19 THR CG2 C 2.493 -3.233 3.704 1.00 . A A . 21 THR CG2 1 1
32 42405 1 1 19 THR H H 4.493 -6.491 2.581 1.00 . A A . 21 THR H 1 1
32 42406 1 1 19 THR HA H 1.712 -6.050 3.488 1.00 . A A . 21 THR HA 1 1
32 42407 1 1 19 THR HB H 4.245 -4.388 3.334 1.00 . A A . 21 THR HB 1 1
32 42408 1 1 19 THR HG1 H 3.722 -5.933 5.041 1.00 . A A . 21 THR HG1 1 1
32 42409 1 1 19 THR HG21 H 2.638 -2.691 4.637 1.00 . A A . 21 THR HG21 1 1
32 42410 1 1 19 THR HG22 H 2.868 -2.619 2.884 1.00 . A A . 21 THR HG22 1 1
32 42411 1 1 19 THR HG23 H 1.428 -3.385 3.548 1.00 . A A . 21 THR HG23 1 1
32 42412 1 1 19 THR N N 3.522 -6.755 2.703 1.00 . A A . 21 THR N 1 1
32 42413 1 1 19 THR O O 2.741 -4.367 0.922 1.00 . A A . 21 THR O 1 1
32 42414 1 1 19 THR OG1 O 3.380 -5.031 5.063 1.00 . A A . 21 THR OG1 1 1
32 42415 1 1 20 TRP C C -0.963 -4.387 0.464 1.00 . A A . 22 TRP C 1 1
32 42416 1 1 20 TRP CA C 0.217 -5.201 -0.048 1.00 . A A . 22 TRP CA 1 1
32 42417 1 1 20 TRP CB C -0.280 -6.352 -0.915 1.00 . A A . 22 TRP CB 1 1
32 42418 1 1 20 TRP CD1 C 2.090 -7.085 -1.445 1.00 . A A . 22 TRP CD1 1 1
32 42419 1 1 20 TRP CD2 C 0.575 -7.985 -2.819 1.00 . A A . 22 TRP CD2 1 1
32 42420 1 1 20 TRP CE2 C 1.855 -8.416 -3.276 1.00 . A A . 22 TRP CE2 1 1
32 42421 1 1 20 TRP CE3 C -0.547 -8.406 -3.558 1.00 . A A . 22 TRP CE3 1 1
32 42422 1 1 20 TRP CG C 0.759 -7.125 -1.658 1.00 . A A . 22 TRP CG 1 1
32 42423 1 1 20 TRP CH2 C 0.871 -9.636 -5.118 1.00 . A A . 22 TRP CH2 1 1
32 42424 1 1 20 TRP CZ2 C 2.014 -9.219 -4.414 1.00 . A A . 22 TRP CZ2 1 1
32 42425 1 1 20 TRP CZ3 C -0.406 -9.241 -4.677 1.00 . A A . 22 TRP CZ3 1 1
32 42426 1 1 20 TRP H H 0.450 -6.427 1.653 1.00 . A A . 22 TRP H 1 1
32 42427 1 1 20 TRP HA H 0.848 -4.551 -0.651 1.00 . A A . 22 TRP HA 1 1
32 42428 1 1 20 TRP HB2 H -0.875 -7.024 -0.300 1.00 . A A . 22 TRP HB2 1 1
32 42429 1 1 20 TRP HB3 H -0.929 -5.926 -1.675 1.00 . A A . 22 TRP HB3 1 1
32 42430 1 1 20 TRP HD1 H 2.609 -6.503 -0.703 1.00 . A A . 22 TRP HD1 1 1
32 42431 1 1 20 TRP HE1 H 3.757 -7.812 -2.420 1.00 . A A . 22 TRP HE1 1 1
32 42432 1 1 20 TRP HE3 H -1.528 -8.072 -3.262 1.00 . A A . 22 TRP HE3 1 1
32 42433 1 1 20 TRP HH2 H 0.976 -10.255 -5.996 1.00 . A A . 22 TRP HH2 1 1
32 42434 1 1 20 TRP HZ2 H 3.002 -9.504 -4.744 1.00 . A A . 22 TRP HZ2 1 1
32 42435 1 1 20 TRP HZ3 H -1.297 -9.568 -5.191 1.00 . A A . 22 TRP HZ3 1 1
32 42436 1 1 20 TRP N N 0.942 -5.729 1.100 1.00 . A A . 22 TRP N 1 1
32 42437 1 1 20 TRP NE1 N 2.736 -7.844 -2.385 1.00 . A A . 22 TRP NE1 1 1
32 42438 1 1 20 TRP O O -1.227 -4.392 1.660 1.00 . A A . 22 TRP O 1 1
32 42439 1 1 21 LEU C C -3.375 -2.251 -1.352 1.00 . A A . 23 LEU C 1 1
32 42440 1 1 21 LEU CA C -2.820 -2.851 -0.067 1.00 . A A . 23 LEU CA 1 1
32 42441 1 1 21 LEU CB C -2.472 -1.769 0.971 1.00 . A A . 23 LEU CB 1 1
32 42442 1 1 21 LEU CD1 C -0.953 -0.221 -0.350 1.00 . A A . 23 LEU CD1 1 1
32 42443 1 1 21 LEU CD2 C -0.729 -0.359 2.091 1.00 . A A . 23 LEU CD2 1 1
32 42444 1 1 21 LEU CG C -1.063 -1.164 0.841 1.00 . A A . 23 LEU CG 1 1
32 42445 1 1 21 LEU H H -1.410 -3.671 -1.392 1.00 . A A . 23 LEU H 1 1
32 42446 1 1 21 LEU HA H -3.582 -3.495 0.365 1.00 . A A . 23 LEU HA 1 1
32 42447 1 1 21 LEU HB2 H -3.217 -0.972 0.940 1.00 . A A . 23 LEU HB2 1 1
32 42448 1 1 21 LEU HB3 H -2.559 -2.224 1.953 1.00 . A A . 23 LEU HB3 1 1
32 42449 1 1 21 LEU HD11 H -1.704 0.551 -0.238 1.00 . A A . 23 LEU HD11 1 1
32 42450 1 1 21 LEU HD12 H 0.029 0.248 -0.355 1.00 . A A . 23 LEU HD12 1 1
32 42451 1 1 21 LEU HD13 H -1.100 -0.757 -1.282 1.00 . A A . 23 LEU HD13 1 1
32 42452 1 1 21 LEU HD21 H -0.702 -1.019 2.958 1.00 . A A . 23 LEU HD21 1 1
32 42453 1 1 21 LEU HD22 H 0.249 0.106 1.955 1.00 . A A . 23 LEU HD22 1 1
32 42454 1 1 21 LEU HD23 H -1.494 0.403 2.234 1.00 . A A . 23 LEU HD23 1 1
32 42455 1 1 21 LEU HG H -0.306 -1.936 0.750 1.00 . A A . 23 LEU HG 1 1
32 42456 1 1 21 LEU N N -1.672 -3.679 -0.414 1.00 . A A . 23 LEU N 1 1
32 42457 1 1 21 LEU O O -2.708 -2.325 -2.386 1.00 . A A . 23 LEU O 1 1
32 42458 1 1 22 ILE C C -5.335 0.473 -2.106 1.00 . A A . 24 ILE C 1 1
32 42459 1 1 22 ILE CA C -5.237 -1.021 -2.408 1.00 . A A . 24 ILE CA 1 1
32 42460 1 1 22 ILE CB C -6.621 -1.643 -2.658 1.00 . A A . 24 ILE CB 1 1
32 42461 1 1 22 ILE CD1 C -7.720 -3.896 -2.597 1.00 . A A . 24 ILE CD1 1 1
32 42462 1 1 22 ILE CG1 C -6.505 -3.104 -3.106 1.00 . A A . 24 ILE CG1 1 1
32 42463 1 1 22 ILE CG2 C -7.412 -0.853 -3.713 1.00 . A A . 24 ILE CG2 1 1
32 42464 1 1 22 ILE H H -5.057 -1.667 -0.383 1.00 . A A . 24 ILE H 1 1
32 42465 1 1 22 ILE HA H -4.657 -1.171 -3.315 1.00 . A A . 24 ILE HA 1 1
32 42466 1 1 22 ILE HB H -7.179 -1.629 -1.728 1.00 . A A . 24 ILE HB 1 1
32 42467 1 1 22 ILE HD11 H -7.565 -4.160 -1.549 1.00 . A A . 24 ILE HD11 1 1
32 42468 1 1 22 ILE HD12 H -8.632 -3.304 -2.675 1.00 . A A . 24 ILE HD12 1 1
32 42469 1 1 22 ILE HD13 H -7.855 -4.812 -3.170 1.00 . A A . 24 ILE HD13 1 1
32 42470 1 1 22 ILE HG12 H -6.420 -3.145 -4.196 1.00 . A A . 24 ILE HG12 1 1
32 42471 1 1 22 ILE HG13 H -5.609 -3.555 -2.686 1.00 . A A . 24 ILE HG13 1 1
32 42472 1 1 22 ILE HG21 H -6.756 -0.573 -4.537 1.00 . A A . 24 ILE HG21 1 1
32 42473 1 1 22 ILE HG22 H -8.229 -1.458 -4.106 1.00 . A A . 24 ILE HG22 1 1
32 42474 1 1 22 ILE HG23 H -7.836 0.048 -3.267 1.00 . A A . 24 ILE HG23 1 1
32 42475 1 1 22 ILE N N -4.579 -1.676 -1.282 1.00 . A A . 24 ILE N 1 1
32 42476 1 1 22 ILE O O -5.955 0.851 -1.110 1.00 . A A . 24 ILE O 1 1
32 42477 1 1 23 LEU C C -5.309 3.258 -4.229 1.00 . A A . 25 LEU C 1 1
32 42478 1 1 23 LEU CA C -4.764 2.760 -2.888 1.00 . A A . 25 LEU CA 1 1
32 42479 1 1 23 LEU CB C -3.369 3.359 -2.639 1.00 . A A . 25 LEU CB 1 1
32 42480 1 1 23 LEU CD1 C -3.548 2.590 -0.222 1.00 . A A . 25 LEU CD1 1 1
32 42481 1 1 23 LEU CD2 C -1.285 3.103 -1.229 1.00 . A A . 25 LEU CD2 1 1
32 42482 1 1 23 LEU CG C -2.786 3.431 -1.225 1.00 . A A . 25 LEU CG 1 1
32 42483 1 1 23 LEU H H -4.187 0.908 -3.724 1.00 . A A . 25 LEU H 1 1
32 42484 1 1 23 LEU HA H -5.445 3.105 -2.115 1.00 . A A . 25 LEU HA 1 1
32 42485 1 1 23 LEU HB2 H -2.659 2.848 -3.264 1.00 . A A . 25 LEU HB2 1 1
32 42486 1 1 23 LEU HB3 H -3.416 4.389 -2.957 1.00 . A A . 25 LEU HB3 1 1
32 42487 1 1 23 LEU HD11 H -3.560 1.551 -0.522 1.00 . A A . 25 LEU HD11 1 1
32 42488 1 1 23 LEU HD12 H -3.102 2.688 0.761 1.00 . A A . 25 LEU HD12 1 1
32 42489 1 1 23 LEU HD13 H -4.555 2.984 -0.190 1.00 . A A . 25 LEU HD13 1 1
32 42490 1 1 23 LEU HD21 H -0.900 3.050 -0.212 1.00 . A A . 25 LEU HD21 1 1
32 42491 1 1 23 LEU HD22 H -1.103 2.148 -1.717 1.00 . A A . 25 LEU HD22 1 1
32 42492 1 1 23 LEU HD23 H -0.741 3.876 -1.772 1.00 . A A . 25 LEU HD23 1 1
32 42493 1 1 23 LEU HG H -2.906 4.456 -0.894 1.00 . A A . 25 LEU HG 1 1
32 42494 1 1 23 LEU N N -4.700 1.305 -2.943 1.00 . A A . 25 LEU N 1 1
32 42495 1 1 23 LEU O O -4.600 3.273 -5.233 1.00 . A A . 25 LEU O 1 1
32 42496 1 1 24 HIS C C -7.305 3.160 -6.541 1.00 . A A . 26 HIS C 1 1
32 42497 1 1 24 HIS CA C -7.243 4.213 -5.434 1.00 . A A . 26 HIS CA 1 1
32 42498 1 1 24 HIS CB C -6.600 5.516 -5.935 1.00 . A A . 26 HIS CB 1 1
32 42499 1 1 24 HIS CD2 C -5.161 6.702 -4.196 1.00 . A A . 26 HIS CD2 1 1
32 42500 1 1 24 HIS CE1 C -6.557 8.241 -3.497 1.00 . A A . 26 HIS CE1 1 1
32 42501 1 1 24 HIS CG C -6.340 6.546 -4.869 1.00 . A A . 26 HIS CG 1 1
32 42502 1 1 24 HIS H H -7.113 3.585 -3.403 1.00 . A A . 26 HIS H 1 1
32 42503 1 1 24 HIS HA H -8.255 4.452 -5.123 1.00 . A A . 26 HIS HA 1 1
32 42504 1 1 24 HIS HB2 H -5.645 5.292 -6.411 1.00 . A A . 26 HIS HB2 1 1
32 42505 1 1 24 HIS HB3 H -7.258 5.956 -6.686 1.00 . A A . 26 HIS HB3 1 1
32 42506 1 1 24 HIS HD1 H -8.164 7.653 -4.720 1.00 . A A . 26 HIS HD1 1 1
32 42507 1 1 24 HIS HD2 H -4.290 6.084 -4.329 1.00 . A A . 26 HIS HD2 1 1
32 42508 1 1 24 HIS HE1 H -6.983 9.074 -2.959 1.00 . A A . 26 HIS HE1 1 1
32 42509 1 1 24 HIS N N -6.571 3.678 -4.257 1.00 . A A . 26 HIS N 1 1
32 42510 1 1 24 HIS ND1 N -7.208 7.517 -4.425 1.00 . A A . 26 HIS ND1 1 1
32 42511 1 1 24 HIS NE2 N -5.303 7.788 -3.329 1.00 . A A . 26 HIS NE2 1 1
32 42512 1 1 24 HIS O O -6.891 3.438 -7.673 1.00 . A A . 26 HIS O 1 1
32 42513 1 1 25 TYR C C -6.807 0.205 -7.619 1.00 . A A . 27 TYR C 1 1
32 42514 1 1 25 TYR CA C -8.091 0.825 -7.046 1.00 . A A . 27 TYR CA 1 1
32 42515 1 1 25 TYR CB C -9.120 1.171 -8.136 1.00 . A A . 27 TYR CB 1 1
32 42516 1 1 25 TYR CD1 C -10.618 3.024 -7.235 1.00 . A A . 27 TYR CD1 1 1
32 42517 1 1 25 TYR CD2 C -11.575 0.818 -7.584 1.00 . A A . 27 TYR CD2 1 1
32 42518 1 1 25 TYR CE1 C -11.846 3.475 -6.720 1.00 . A A . 27 TYR CE1 1 1
32 42519 1 1 25 TYR CE2 C -12.809 1.275 -7.092 1.00 . A A . 27 TYR CE2 1 1
32 42520 1 1 25 TYR CG C -10.462 1.680 -7.626 1.00 . A A . 27 TYR CG 1 1
32 42521 1 1 25 TYR CZ C -12.941 2.598 -6.643 1.00 . A A . 27 TYR CZ 1 1
32 42522 1 1 25 TYR H H -8.135 1.888 -5.226 1.00 . A A . 27 TYR H 1 1
32 42523 1 1 25 TYR HA H -8.544 0.057 -6.417 1.00 . A A . 27 TYR HA 1 1
32 42524 1 1 25 TYR HB2 H -8.696 1.907 -8.820 1.00 . A A . 27 TYR HB2 1 1
32 42525 1 1 25 TYR HB3 H -9.301 0.261 -8.708 1.00 . A A . 27 TYR HB3 1 1
32 42526 1 1 25 TYR HD1 H -9.806 3.724 -7.345 1.00 . A A . 27 TYR HD1 1 1
32 42527 1 1 25 TYR HD2 H -11.499 -0.187 -7.961 1.00 . A A . 27 TYR HD2 1 1
32 42528 1 1 25 TYR HE1 H -11.946 4.503 -6.403 1.00 . A A . 27 TYR HE1 1 1
32 42529 1 1 25 TYR HE2 H -13.658 0.607 -7.056 1.00 . A A . 27 TYR HE2 1 1
32 42530 1 1 25 TYR HH H -14.128 3.950 -5.884 1.00 . A A . 27 TYR HH 1 1
32 42531 1 1 25 TYR N N -7.833 1.980 -6.185 1.00 . A A . 27 TYR N 1 1
32 42532 1 1 25 TYR O O -6.863 -0.600 -8.549 1.00 . A A . 27 TYR O 1 1
32 42533 1 1 25 TYR OH O -14.145 3.040 -6.183 1.00 . A A . 27 TYR OH 1 1
32 42534 1 1 26 LYS C C -3.588 -0.542 -6.419 1.00 . A A . 28 LYS C 1 1
32 42535 1 1 26 LYS CA C -4.336 0.168 -7.543 1.00 . A A . 28 LYS CA 1 1
32 42536 1 1 26 LYS CB C -3.593 1.418 -8.019 1.00 . A A . 28 LYS CB 1 1
32 42537 1 1 26 LYS CD C -3.650 3.351 -9.675 1.00 . A A . 28 LYS CD 1 1
32 42538 1 1 26 LYS CE C -4.704 4.256 -10.327 1.00 . A A . 28 LYS CE 1 1
32 42539 1 1 26 LYS CG C -4.294 2.033 -9.236 1.00 . A A . 28 LYS CG 1 1
32 42540 1 1 26 LYS H H -5.658 1.161 -6.243 1.00 . A A . 28 LYS H 1 1
32 42541 1 1 26 LYS HA H -4.422 -0.508 -8.387 1.00 . A A . 28 LYS HA 1 1
32 42542 1 1 26 LYS HB2 H -3.590 2.151 -7.219 1.00 . A A . 28 LYS HB2 1 1
32 42543 1 1 26 LYS HB3 H -2.566 1.151 -8.258 1.00 . A A . 28 LYS HB3 1 1
32 42544 1 1 26 LYS HD2 H -3.179 3.851 -8.828 1.00 . A A . 28 LYS HD2 1 1
32 42545 1 1 26 LYS HD3 H -2.875 3.120 -10.405 1.00 . A A . 28 LYS HD3 1 1
32 42546 1 1 26 LYS HE2 H -4.222 4.864 -11.094 1.00 . A A . 28 LYS HE2 1 1
32 42547 1 1 26 LYS HE3 H -5.468 3.645 -10.817 1.00 . A A . 28 LYS HE3 1 1
32 42548 1 1 26 LYS HG2 H -4.261 1.341 -10.075 1.00 . A A . 28 LYS HG2 1 1
32 42549 1 1 26 LYS HG3 H -5.342 2.190 -8.999 1.00 . A A . 28 LYS HG3 1 1
32 42550 1 1 26 LYS HZ1 H -6.010 5.745 -9.792 1.00 . A A . 28 LYS HZ1 1 1
32 42551 1 1 26 LYS HZ2 H -5.841 4.576 -8.633 1.00 . A A . 28 LYS HZ2 1 1
32 42552 1 1 26 LYS HZ3 H -4.645 5.709 -8.881 1.00 . A A . 28 LYS HZ3 1 1
32 42553 1 1 26 LYS N N -5.648 0.560 -7.054 1.00 . A A . 28 LYS N 1 1
32 42554 1 1 26 LYS NZ N -5.348 5.137 -9.330 1.00 . A A . 28 LYS NZ 1 1
32 42555 1 1 26 LYS O O -3.684 -0.106 -5.269 1.00 . A A . 28 LYS O 1 1
32 42556 1 1 27 VAL C C -0.703 -2.095 -5.729 1.00 . A A . 29 VAL C 1 1
32 42557 1 1 27 VAL CA C -2.188 -2.455 -5.759 1.00 . A A . 29 VAL CA 1 1
32 42558 1 1 27 VAL CB C -2.377 -3.949 -6.053 1.00 . A A . 29 VAL CB 1 1
32 42559 1 1 27 VAL CG1 C -1.954 -4.793 -4.843 1.00 . A A . 29 VAL CG1 1 1
32 42560 1 1 27 VAL CG2 C -3.833 -4.271 -6.378 1.00 . A A . 29 VAL CG2 1 1
32 42561 1 1 27 VAL H H -2.845 -1.950 -7.705 1.00 . A A . 29 VAL H 1 1
32 42562 1 1 27 VAL HA H -2.629 -2.263 -4.785 1.00 . A A . 29 VAL HA 1 1
32 42563 1 1 27 VAL HB H -1.778 -4.224 -6.919 1.00 . A A . 29 VAL HB 1 1
32 42564 1 1 27 VAL HG11 H -0.949 -4.533 -4.520 1.00 . A A . 29 VAL HG11 1 1
32 42565 1 1 27 VAL HG12 H -2.638 -4.623 -4.011 1.00 . A A . 29 VAL HG12 1 1
32 42566 1 1 27 VAL HG13 H -1.972 -5.850 -5.108 1.00 . A A . 29 VAL HG13 1 1
32 42567 1 1 27 VAL HG21 H -3.929 -5.344 -6.505 1.00 . A A . 29 VAL HG21 1 1
32 42568 1 1 27 VAL HG22 H -4.481 -3.936 -5.569 1.00 . A A . 29 VAL HG22 1 1
32 42569 1 1 27 VAL HG23 H -4.123 -3.788 -7.307 1.00 . A A . 29 VAL HG23 1 1
32 42570 1 1 27 VAL N N -2.886 -1.637 -6.741 1.00 . A A . 29 VAL N 1 1
32 42571 1 1 27 VAL O O -0.062 -1.981 -6.778 1.00 . A A . 29 VAL O 1 1
32 42572 1 1 28 TYR C C 1.870 -2.569 -3.358 1.00 . A A . 30 TYR C 1 1
32 42573 1 1 28 TYR CA C 1.207 -1.538 -4.265 1.00 . A A . 30 TYR CA 1 1
32 42574 1 1 28 TYR CB C 1.198 -0.150 -3.618 1.00 . A A . 30 TYR CB 1 1
32 42575 1 1 28 TYR CD1 C 1.285 1.490 -5.543 1.00 . A A . 30 TYR CD1 1 1
32 42576 1 1 28 TYR CD2 C -0.826 1.123 -4.410 1.00 . A A . 30 TYR CD2 1 1
32 42577 1 1 28 TYR CE1 C 0.661 2.410 -6.407 1.00 . A A . 30 TYR CE1 1 1
32 42578 1 1 28 TYR CE2 C -1.445 2.013 -5.298 1.00 . A A . 30 TYR CE2 1 1
32 42579 1 1 28 TYR CG C 0.557 0.901 -4.497 1.00 . A A . 30 TYR CG 1 1
32 42580 1 1 28 TYR CZ C -0.692 2.720 -6.239 1.00 . A A . 30 TYR CZ 1 1
32 42581 1 1 28 TYR H H -0.761 -2.079 -3.705 1.00 . A A . 30 TYR H 1 1
32 42582 1 1 28 TYR HA H 1.764 -1.472 -5.199 1.00 . A A . 30 TYR HA 1 1
32 42583 1 1 28 TYR HB2 H 0.643 -0.203 -2.684 1.00 . A A . 30 TYR HB2 1 1
32 42584 1 1 28 TYR HB3 H 2.213 0.153 -3.363 1.00 . A A . 30 TYR HB3 1 1
32 42585 1 1 28 TYR HD1 H 2.312 1.199 -5.696 1.00 . A A . 30 TYR HD1 1 1
32 42586 1 1 28 TYR HD2 H -1.424 0.580 -3.693 1.00 . A A . 30 TYR HD2 1 1
32 42587 1 1 28 TYR HE1 H 1.180 2.814 -7.258 1.00 . A A . 30 TYR HE1 1 1
32 42588 1 1 28 TYR HE2 H -2.509 2.131 -5.267 1.00 . A A . 30 TYR HE2 1 1
32 42589 1 1 28 TYR HH H -2.140 3.927 -6.607 1.00 . A A . 30 TYR HH 1 1
32 42590 1 1 28 TYR N N -0.168 -1.940 -4.515 1.00 . A A . 30 TYR N 1 1
32 42591 1 1 28 TYR O O 1.476 -2.699 -2.201 1.00 . A A . 30 TYR O 1 1
32 42592 1 1 28 TYR OH O -1.273 3.715 -6.965 1.00 . A A . 30 TYR OH 1 1
32 42593 1 1 29 ASP C C 4.873 -3.355 -2.579 1.00 . A A . 31 ASP C 1 1
32 42594 1 1 29 ASP CA C 3.707 -4.182 -3.093 1.00 . A A . 31 ASP CA 1 1
32 42595 1 1 29 ASP CB C 4.238 -5.321 -3.971 1.00 . A A . 31 ASP CB 1 1
32 42596 1 1 29 ASP CG C 5.269 -6.186 -3.254 1.00 . A A . 31 ASP CG 1 1
32 42597 1 1 29 ASP H H 3.171 -3.087 -4.822 1.00 . A A . 31 ASP H 1 1
32 42598 1 1 29 ASP HA H 3.150 -4.609 -2.259 1.00 . A A . 31 ASP HA 1 1
32 42599 1 1 29 ASP HB2 H 3.414 -5.952 -4.291 1.00 . A A . 31 ASP HB2 1 1
32 42600 1 1 29 ASP HB3 H 4.731 -4.892 -4.842 1.00 . A A . 31 ASP HB3 1 1
32 42601 1 1 29 ASP N N 2.862 -3.295 -3.881 1.00 . A A . 31 ASP N 1 1
32 42602 1 1 29 ASP O O 5.706 -2.927 -3.378 1.00 . A A . 31 ASP O 1 1
32 42603 1 1 29 ASP OD1 O 5.010 -6.531 -2.080 1.00 . A A . 31 ASP OD1 1 1
32 42604 1 1 29 ASP OD2 O 6.263 -6.552 -3.911 1.00 . A A . 31 ASP OD2 1 1
32 42605 1 1 30 LEU C C 6.822 -3.418 0.187 1.00 . A A . 32 LEU C 1 1
32 42606 1 1 30 LEU CA C 6.046 -2.415 -0.666 1.00 . A A . 32 LEU CA 1 1
32 42607 1 1 30 LEU CB C 5.631 -1.118 0.038 1.00 . A A . 32 LEU CB 1 1
32 42608 1 1 30 LEU CD1 C 3.268 -0.450 -0.414 1.00 . A A . 32 LEU CD1 1 1
32 42609 1 1 30 LEU CD2 C 5.156 1.225 -0.722 1.00 . A A . 32 LEU CD2 1 1
32 42610 1 1 30 LEU CG C 4.723 -0.235 -0.842 1.00 . A A . 32 LEU CG 1 1
32 42611 1 1 30 LEU H H 4.165 -3.378 -0.669 1.00 . A A . 32 LEU H 1 1
32 42612 1 1 30 LEU HA H 6.733 -2.103 -1.446 1.00 . A A . 32 LEU HA 1 1
32 42613 1 1 30 LEU HB2 H 5.157 -1.293 0.999 1.00 . A A . 32 LEU HB2 1 1
32 42614 1 1 30 LEU HB3 H 6.556 -0.594 0.233 1.00 . A A . 32 LEU HB3 1 1
32 42615 1 1 30 LEU HD11 H 3.037 -1.511 -0.343 1.00 . A A . 32 LEU HD11 1 1
32 42616 1 1 30 LEU HD12 H 3.088 0.008 0.558 1.00 . A A . 32 LEU HD12 1 1
32 42617 1 1 30 LEU HD13 H 2.608 -0.016 -1.155 1.00 . A A . 32 LEU HD13 1 1
32 42618 1 1 30 LEU HD21 H 4.569 1.835 -1.404 1.00 . A A . 32 LEU HD21 1 1
32 42619 1 1 30 LEU HD22 H 5.026 1.568 0.304 1.00 . A A . 32 LEU HD22 1 1
32 42620 1 1 30 LEU HD23 H 6.205 1.308 -1.005 1.00 . A A . 32 LEU HD23 1 1
32 42621 1 1 30 LEU HG H 4.840 -0.515 -1.890 1.00 . A A . 32 LEU HG 1 1
32 42622 1 1 30 LEU N N 4.914 -3.080 -1.273 1.00 . A A . 32 LEU N 1 1
32 42623 1 1 30 LEU O O 7.711 -4.084 -0.332 1.00 . A A . 32 LEU O 1 1
32 42624 1 1 31 THR C C 8.633 -4.000 2.715 1.00 . A A . 33 THR C 1 1
32 42625 1 1 31 THR CA C 7.175 -4.411 2.450 1.00 . A A . 33 THR CA 1 1
32 42626 1 1 31 THR CB C 6.941 -5.901 2.110 1.00 . A A . 33 THR CB 1 1
32 42627 1 1 31 THR CG2 C 8.194 -6.729 1.835 1.00 . A A . 33 THR CG2 1 1
32 42628 1 1 31 THR H H 5.738 -3.002 1.835 1.00 . A A . 33 THR H 1 1
32 42629 1 1 31 THR HA H 6.649 -4.234 3.386 1.00 . A A . 33 THR HA 1 1
32 42630 1 1 31 THR HB H 6.319 -5.967 1.214 1.00 . A A . 33 THR HB 1 1
32 42631 1 1 31 THR HG1 H 6.782 -6.776 3.886 1.00 . A A . 33 THR HG1 1 1
32 42632 1 1 31 THR HG21 H 7.905 -7.763 1.652 1.00 . A A . 33 THR HG21 1 1
32 42633 1 1 31 THR HG22 H 8.688 -6.349 0.941 1.00 . A A . 33 THR HG22 1 1
32 42634 1 1 31 THR HG23 H 8.876 -6.695 2.685 1.00 . A A . 33 THR HG23 1 1
32 42635 1 1 31 THR N N 6.513 -3.534 1.485 1.00 . A A . 33 THR N 1 1
32 42636 1 1 31 THR O O 8.994 -3.659 3.835 1.00 . A A . 33 THR O 1 1
32 42637 1 1 31 THR OG1 O 6.204 -6.512 3.153 1.00 . A A . 33 THR OG1 1 1
32 42638 1 1 32 LYS C C 11.013 -2.067 1.926 1.00 . A A . 34 LYS C 1 1
32 42639 1 1 32 LYS CA C 10.871 -3.589 1.799 1.00 . A A . 34 LYS CA 1 1
32 42640 1 1 32 LYS CB C 11.592 -4.182 0.579 1.00 . A A . 34 LYS CB 1 1
32 42641 1 1 32 LYS CD C 13.594 -2.883 -0.257 1.00 . A A . 34 LYS CD 1 1
32 42642 1 1 32 LYS CE C 15.072 -2.563 0.005 1.00 . A A . 34 LYS CE 1 1
32 42643 1 1 32 LYS CG C 13.114 -4.027 0.648 1.00 . A A . 34 LYS CG 1 1
32 42644 1 1 32 LYS H H 9.116 -4.116 0.758 1.00 . A A . 34 LYS H 1 1
32 42645 1 1 32 LYS HA H 11.283 -4.041 2.704 1.00 . A A . 34 LYS HA 1 1
32 42646 1 1 32 LYS HB2 H 11.371 -5.251 0.561 1.00 . A A . 34 LYS HB2 1 1
32 42647 1 1 32 LYS HB3 H 11.203 -3.743 -0.342 1.00 . A A . 34 LYS HB3 1 1
32 42648 1 1 32 LYS HD2 H 13.448 -3.168 -1.301 1.00 . A A . 34 LYS HD2 1 1
32 42649 1 1 32 LYS HD3 H 12.996 -1.993 -0.058 1.00 . A A . 34 LYS HD3 1 1
32 42650 1 1 32 LYS HE2 H 15.266 -2.590 1.079 1.00 . A A . 34 LYS HE2 1 1
32 42651 1 1 32 LYS HE3 H 15.697 -3.314 -0.483 1.00 . A A . 34 LYS HE3 1 1
32 42652 1 1 32 LYS HG2 H 13.394 -3.845 1.686 1.00 . A A . 34 LYS HG2 1 1
32 42653 1 1 32 LYS HG3 H 13.573 -4.961 0.325 1.00 . A A . 34 LYS HG3 1 1
32 42654 1 1 32 LYS HZ1 H 16.407 -1.026 -0.342 1.00 . A A . 34 LYS HZ1 1 1
32 42655 1 1 32 LYS HZ2 H 15.174 -1.078 -1.437 1.00 . A A . 34 LYS HZ2 1 1
32 42656 1 1 32 LYS HZ3 H 14.919 -0.514 0.081 1.00 . A A . 34 LYS HZ3 1 1
32 42657 1 1 32 LYS N N 9.476 -3.958 1.688 1.00 . A A . 34 LYS N 1 1
32 42658 1 1 32 LYS NZ N 15.424 -1.210 -0.470 1.00 . A A . 34 LYS NZ 1 1
32 42659 1 1 32 LYS O O 12.107 -1.571 2.168 1.00 . A A . 34 LYS O 1 1
32 42660 1 1 33 PHE C C 9.200 0.515 3.191 1.00 . A A . 35 PHE C 1 1
32 42661 1 1 33 PHE CA C 9.870 0.116 1.877 1.00 . A A . 35 PHE CA 1 1
32 42662 1 1 33 PHE CB C 9.092 0.705 0.695 1.00 . A A . 35 PHE CB 1 1
32 42663 1 1 33 PHE CD1 C 10.720 2.500 -0.058 1.00 . A A . 35 PHE CD1 1 1
32 42664 1 1 33 PHE CD2 C 8.429 3.150 0.445 1.00 . A A . 35 PHE CD2 1 1
32 42665 1 1 33 PHE CE1 C 11.039 3.841 -0.333 1.00 . A A . 35 PHE CE1 1 1
32 42666 1 1 33 PHE CE2 C 8.748 4.491 0.166 1.00 . A A . 35 PHE CE2 1 1
32 42667 1 1 33 PHE CG C 9.418 2.150 0.349 1.00 . A A . 35 PHE CG 1 1
32 42668 1 1 33 PHE CZ C 10.056 4.838 -0.214 1.00 . A A . 35 PHE CZ 1 1
32 42669 1 1 33 PHE H H 9.035 -1.802 1.585 1.00 . A A . 35 PHE H 1 1
32 42670 1 1 33 PHE HA H 10.881 0.526 1.859 1.00 . A A . 35 PHE HA 1 1
32 42671 1 1 33 PHE HB2 H 9.237 0.076 -0.180 1.00 . A A . 35 PHE HB2 1 1
32 42672 1 1 33 PHE HB3 H 8.044 0.634 0.952 1.00 . A A . 35 PHE HB3 1 1
32 42673 1 1 33 PHE HD1 H 11.498 1.750 -0.111 1.00 . A A . 35 PHE HD1 1 1
32 42674 1 1 33 PHE HD2 H 7.425 2.900 0.756 1.00 . A A . 35 PHE HD2 1 1
32 42675 1 1 33 PHE HE1 H 12.055 4.108 -0.590 1.00 . A A . 35 PHE HE1 1 1
32 42676 1 1 33 PHE HE2 H 7.993 5.258 0.258 1.00 . A A . 35 PHE HE2 1 1
32 42677 1 1 33 PHE HZ H 10.317 5.872 -0.388 1.00 . A A . 35 PHE HZ 1 1
32 42678 1 1 33 PHE N N 9.910 -1.330 1.743 1.00 . A A . 35 PHE N 1 1
32 42679 1 1 33 PHE O O 8.926 1.691 3.377 1.00 . A A . 35 PHE O 1 1
32 42680 1 1 34 LEU C C 9.110 0.914 6.135 1.00 . A A . 36 LEU C 1 1
32 42681 1 1 34 LEU CA C 8.243 -0.074 5.356 1.00 . A A . 36 LEU CA 1 1
32 42682 1 1 34 LEU CB C 7.976 -1.338 6.181 1.00 . A A . 36 LEU CB 1 1
32 42683 1 1 34 LEU CD1 C 6.913 -3.608 6.241 1.00 . A A . 36 LEU CD1 1 1
32 42684 1 1 34 LEU CD2 C 5.514 -1.631 5.675 1.00 . A A . 36 LEU CD2 1 1
32 42685 1 1 34 LEU CG C 6.905 -2.239 5.552 1.00 . A A . 36 LEU CG 1 1
32 42686 1 1 34 LEU H H 9.077 -1.397 3.912 1.00 . A A . 36 LEU H 1 1
32 42687 1 1 34 LEU HA H 7.302 0.434 5.151 1.00 . A A . 36 LEU HA 1 1
32 42688 1 1 34 LEU HB2 H 8.906 -1.900 6.274 1.00 . A A . 36 LEU HB2 1 1
32 42689 1 1 34 LEU HB3 H 7.651 -1.045 7.179 1.00 . A A . 36 LEU HB3 1 1
32 42690 1 1 34 LEU HD11 H 6.176 -4.266 5.779 1.00 . A A . 36 LEU HD11 1 1
32 42691 1 1 34 LEU HD12 H 7.899 -4.062 6.152 1.00 . A A . 36 LEU HD12 1 1
32 42692 1 1 34 LEU HD13 H 6.673 -3.493 7.298 1.00 . A A . 36 LEU HD13 1 1
32 42693 1 1 34 LEU HD21 H 5.464 -0.719 5.083 1.00 . A A . 36 LEU HD21 1 1
32 42694 1 1 34 LEU HD22 H 4.783 -2.337 5.290 1.00 . A A . 36 LEU HD22 1 1
32 42695 1 1 34 LEU HD23 H 5.300 -1.422 6.723 1.00 . A A . 36 LEU HD23 1 1
32 42696 1 1 34 LEU HG H 7.106 -2.348 4.490 1.00 . A A . 36 LEU HG 1 1
32 42697 1 1 34 LEU N N 8.871 -0.422 4.086 1.00 . A A . 36 LEU N 1 1
32 42698 1 1 34 LEU O O 8.693 2.038 6.388 1.00 . A A . 36 LEU O 1 1
32 42699 1 1 35 GLU C C 11.599 2.627 6.389 1.00 . A A . 37 GLU C 1 1
32 42700 1 1 35 GLU CA C 11.248 1.382 7.214 1.00 . A A . 37 GLU CA 1 1
32 42701 1 1 35 GLU CB C 12.496 0.599 7.654 1.00 . A A . 37 GLU CB 1 1
32 42702 1 1 35 GLU CD C 12.668 -1.609 6.374 1.00 . A A . 37 GLU CD 1 1
32 42703 1 1 35 GLU CG C 13.209 -0.193 6.542 1.00 . A A . 37 GLU CG 1 1
32 42704 1 1 35 GLU H H 10.643 -0.415 6.223 1.00 . A A . 37 GLU H 1 1
32 42705 1 1 35 GLU HA H 10.747 1.731 8.120 1.00 . A A . 37 GLU HA 1 1
32 42706 1 1 35 GLU HB2 H 13.200 1.321 8.071 1.00 . A A . 37 GLU HB2 1 1
32 42707 1 1 35 GLU HB3 H 12.221 -0.097 8.449 1.00 . A A . 37 GLU HB3 1 1
32 42708 1 1 35 GLU HG2 H 13.157 0.326 5.587 1.00 . A A . 37 GLU HG2 1 1
32 42709 1 1 35 GLU HG3 H 14.261 -0.281 6.813 1.00 . A A . 37 GLU HG3 1 1
32 42710 1 1 35 GLU N N 10.326 0.516 6.497 1.00 . A A . 37 GLU N 1 1
32 42711 1 1 35 GLU O O 11.776 3.712 6.941 1.00 . A A . 37 GLU O 1 1
32 42712 1 1 35 GLU OE1 O 11.586 -1.729 5.758 1.00 . A A . 37 GLU OE1 1 1
32 42713 1 1 35 GLU OE2 O 13.335 -2.536 6.880 1.00 . A A . 37 GLU OE2 1 1
32 42714 1 1 36 GLU C C 10.975 4.600 4.081 1.00 . A A . 38 GLU C 1 1
32 42715 1 1 36 GLU CA C 12.080 3.537 4.157 1.00 . A A . 38 GLU CA 1 1
32 42716 1 1 36 GLU CB C 12.374 2.934 2.780 1.00 . A A . 38 GLU CB 1 1
32 42717 1 1 36 GLU CD C 14.302 1.817 1.538 1.00 . A A . 38 GLU CD 1 1
32 42718 1 1 36 GLU CG C 13.460 1.841 2.812 1.00 . A A . 38 GLU CG 1 1
32 42719 1 1 36 GLU H H 11.554 1.547 4.687 1.00 . A A . 38 GLU H 1 1
32 42720 1 1 36 GLU HA H 12.991 4.014 4.519 1.00 . A A . 38 GLU HA 1 1
32 42721 1 1 36 GLU HB2 H 11.446 2.528 2.400 1.00 . A A . 38 GLU HB2 1 1
32 42722 1 1 36 GLU HB3 H 12.681 3.725 2.103 1.00 . A A . 38 GLU HB3 1 1
32 42723 1 1 36 GLU HG2 H 14.140 2.025 3.643 1.00 . A A . 38 GLU HG2 1 1
32 42724 1 1 36 GLU HG3 H 13.000 0.863 2.957 1.00 . A A . 38 GLU HG3 1 1
32 42725 1 1 36 GLU N N 11.711 2.467 5.069 1.00 . A A . 38 GLU N 1 1
32 42726 1 1 36 GLU O O 11.260 5.791 3.977 1.00 . A A . 38 GLU O 1 1
32 42727 1 1 36 GLU OE1 O 14.953 2.845 1.263 1.00 . A A . 38 GLU OE1 1 1
32 42728 1 1 36 GLU OE2 O 14.304 0.770 0.848 1.00 . A A . 38 GLU OE2 1 1
32 42729 1 1 37 HIS C C 8.537 6.040 5.158 1.00 . A A . 39 HIS C 1 1
32 42730 1 1 37 HIS CA C 8.539 5.020 4.013 1.00 . A A . 39 HIS CA 1 1
32 42731 1 1 37 HIS CB C 7.278 4.151 4.049 1.00 . A A . 39 HIS CB 1 1
32 42732 1 1 37 HIS CD2 C 5.300 5.614 3.310 1.00 . A A . 39 HIS CD2 1 1
32 42733 1 1 37 HIS CE1 C 4.240 5.777 5.223 1.00 . A A . 39 HIS CE1 1 1
32 42734 1 1 37 HIS CG C 6.010 4.930 4.254 1.00 . A A . 39 HIS CG 1 1
32 42735 1 1 37 HIS H H 9.553 3.171 4.197 1.00 . A A . 39 HIS H 1 1
32 42736 1 1 37 HIS HA H 8.560 5.498 3.037 1.00 . A A . 39 HIS HA 1 1
32 42737 1 1 37 HIS HB2 H 7.203 3.580 3.125 1.00 . A A . 39 HIS HB2 1 1
32 42738 1 1 37 HIS HB3 H 7.352 3.448 4.877 1.00 . A A . 39 HIS HB3 1 1
32 42739 1 1 37 HIS HD1 H 5.658 4.659 6.328 1.00 . A A . 39 HIS HD1 1 1
32 42740 1 1 37 HIS HD2 H 5.574 5.715 2.272 1.00 . A A . 39 HIS HD2 1 1
32 42741 1 1 37 HIS HE1 H 3.524 6.027 5.989 1.00 . A A . 39 HIS HE1 1 1
32 42742 1 1 37 HIS N N 9.712 4.168 4.108 1.00 . A A . 39 HIS N 1 1
32 42743 1 1 37 HIS ND1 N 5.355 5.064 5.450 1.00 . A A . 39 HIS ND1 1 1
32 42744 1 1 37 HIS NE2 N 4.173 6.159 3.937 1.00 . A A . 39 HIS NE2 1 1
32 42745 1 1 37 HIS O O 8.395 5.650 6.320 1.00 . A A . 39 HIS O 1 1
32 42746 1 1 38 PRO C C 7.372 8.633 6.514 1.00 . A A . 40 PRO C 1 1
32 42747 1 1 38 PRO CA C 8.744 8.383 5.875 1.00 . A A . 40 PRO CA 1 1
32 42748 1 1 38 PRO CB C 9.325 9.602 5.148 1.00 . A A . 40 PRO CB 1 1
32 42749 1 1 38 PRO CD C 8.766 7.907 3.522 1.00 . A A . 40 PRO CD 1 1
32 42750 1 1 38 PRO CG C 8.869 9.419 3.702 1.00 . A A . 40 PRO CG 1 1
32 42751 1 1 38 PRO HA H 9.441 8.086 6.660 1.00 . A A . 40 PRO HA 1 1
32 42752 1 1 38 PRO HB2 H 8.993 10.554 5.565 1.00 . A A . 40 PRO HB2 1 1
32 42753 1 1 38 PRO HB3 H 10.413 9.546 5.179 1.00 . A A . 40 PRO HB3 1 1
32 42754 1 1 38 PRO HD2 H 7.890 7.674 2.914 1.00 . A A . 40 PRO HD2 1 1
32 42755 1 1 38 PRO HD3 H 9.670 7.541 3.036 1.00 . A A . 40 PRO HD3 1 1
32 42756 1 1 38 PRO HG2 H 7.879 9.846 3.600 1.00 . A A . 40 PRO HG2 1 1
32 42757 1 1 38 PRO HG3 H 9.553 9.876 2.986 1.00 . A A . 40 PRO HG3 1 1
32 42758 1 1 38 PRO N N 8.649 7.346 4.860 1.00 . A A . 40 PRO N 1 1
32 42759 1 1 38 PRO O O 6.754 9.671 6.301 1.00 . A A . 40 PRO O 1 1
32 42760 1 1 39 GLY C C 5.480 6.694 9.092 1.00 . A A . 41 GLY C 1 1
32 42761 1 1 39 GLY CA C 5.601 7.704 7.954 1.00 . A A . 41 GLY CA 1 1
32 42762 1 1 39 GLY H H 7.481 6.841 7.400 1.00 . A A . 41 GLY H 1 1
32 42763 1 1 39 GLY HA2 H 5.427 8.693 8.367 1.00 . A A . 41 GLY HA2 1 1
32 42764 1 1 39 GLY HA3 H 4.827 7.501 7.221 1.00 . A A . 41 GLY HA3 1 1
32 42765 1 1 39 GLY N N 6.902 7.667 7.305 1.00 . A A . 41 GLY N 1 1
32 42766 1 1 39 GLY O O 4.769 6.947 10.061 1.00 . A A . 41 GLY O 1 1
32 42767 1 1 40 GLY C C 6.252 3.148 9.324 1.00 . A A . 42 GLY C 1 1
32 42768 1 1 40 GLY CA C 6.096 4.501 10.003 1.00 . A A . 42 GLY CA 1 1
32 42769 1 1 40 GLY H H 6.714 5.325 8.176 1.00 . A A . 42 GLY H 1 1
32 42770 1 1 40 GLY HA2 H 6.908 4.646 10.716 1.00 . A A . 42 GLY HA2 1 1
32 42771 1 1 40 GLY HA3 H 5.142 4.520 10.531 1.00 . A A . 42 GLY HA3 1 1
32 42772 1 1 40 GLY N N 6.150 5.541 8.989 1.00 . A A . 42 GLY N 1 1
32 42773 1 1 40 GLY O O 6.661 3.101 8.169 1.00 . A A . 42 GLY O 1 1
32 42774 1 1 41 GLU C C 4.569 0.061 9.961 1.00 . A A . 43 GLU C 1 1
32 42775 1 1 41 GLU CA C 5.896 0.696 9.553 1.00 . A A . 43 GLU CA 1 1
32 42776 1 1 41 GLU CB C 7.120 -0.029 10.136 1.00 . A A . 43 GLU CB 1 1
32 42777 1 1 41 GLU CD C 6.846 -2.350 11.137 1.00 . A A . 43 GLU CD 1 1
32 42778 1 1 41 GLU CG C 7.130 -1.545 9.875 1.00 . A A . 43 GLU CG 1 1
32 42779 1 1 41 GLU H H 5.523 2.237 10.957 1.00 . A A . 43 GLU H 1 1
32 42780 1 1 41 GLU HA H 5.966 0.666 8.464 1.00 . A A . 43 GLU HA 1 1
32 42781 1 1 41 GLU HB2 H 8.007 0.401 9.668 1.00 . A A . 43 GLU HB2 1 1
32 42782 1 1 41 GLU HB3 H 7.191 0.144 11.211 1.00 . A A . 43 GLU HB3 1 1
32 42783 1 1 41 GLU HG2 H 6.396 -1.813 9.115 1.00 . A A . 43 GLU HG2 1 1
32 42784 1 1 41 GLU HG3 H 8.115 -1.837 9.512 1.00 . A A . 43 GLU HG3 1 1
32 42785 1 1 41 GLU N N 5.884 2.076 10.030 1.00 . A A . 43 GLU N 1 1
32 42786 1 1 41 GLU O O 3.785 -0.362 9.111 1.00 . A A . 43 GLU O 1 1
32 42787 1 1 41 GLU OE1 O 5.653 -2.467 11.485 1.00 . A A . 43 GLU OE1 1 1
32 42788 1 1 41 GLU OE2 O 7.803 -2.846 11.760 1.00 . A A . 43 GLU OE2 1 1
32 42789 1 1 42 ALA C C 1.839 0.044 11.105 1.00 . A A . 44 ALA C 1 1
32 42790 1 1 42 ALA CA C 3.073 -0.490 11.827 1.00 . A A . 44 ALA CA 1 1
32 42791 1 1 42 ALA CB C 3.003 -0.214 13.330 1.00 . A A . 44 ALA CB 1 1
32 42792 1 1 42 ALA H H 5.031 0.319 11.903 1.00 . A A . 44 ALA H 1 1
32 42793 1 1 42 ALA HA H 3.120 -1.568 11.686 1.00 . A A . 44 ALA HA 1 1
32 42794 1 1 42 ALA HB1 H 2.119 -0.699 13.747 1.00 . A A . 44 ALA HB1 1 1
32 42795 1 1 42 ALA HB2 H 3.891 -0.618 13.819 1.00 . A A . 44 ALA HB2 1 1
32 42796 1 1 42 ALA HB3 H 2.943 0.858 13.515 1.00 . A A . 44 ALA HB3 1 1
32 42797 1 1 42 ALA N N 4.288 0.076 11.268 1.00 . A A . 44 ALA N 1 1
32 42798 1 1 42 ALA O O 0.930 -0.717 10.789 1.00 . A A . 44 ALA O 1 1
32 42799 1 1 43 VAL C C 0.580 1.268 8.691 1.00 . A A . 45 VAL C 1 1
32 42800 1 1 43 VAL CA C 0.693 1.917 10.077 1.00 . A A . 45 VAL CA 1 1
32 42801 1 1 43 VAL CB C 0.751 3.456 10.072 1.00 . A A . 45 VAL CB 1 1
32 42802 1 1 43 VAL CG1 C 1.711 4.027 9.023 1.00 . A A . 45 VAL CG1 1 1
32 42803 1 1 43 VAL CG2 C -0.659 4.025 9.874 1.00 . A A . 45 VAL CG2 1 1
32 42804 1 1 43 VAL H H 2.577 1.936 11.087 1.00 . A A . 45 VAL H 1 1
32 42805 1 1 43 VAL HA H -0.208 1.643 10.631 1.00 . A A . 45 VAL HA 1 1
32 42806 1 1 43 VAL HB H 1.092 3.792 11.053 1.00 . A A . 45 VAL HB 1 1
32 42807 1 1 43 VAL HG11 H 1.333 3.846 8.016 1.00 . A A . 45 VAL HG11 1 1
32 42808 1 1 43 VAL HG12 H 1.805 5.103 9.168 1.00 . A A . 45 VAL HG12 1 1
32 42809 1 1 43 VAL HG13 H 2.695 3.573 9.137 1.00 . A A . 45 VAL HG13 1 1
32 42810 1 1 43 VAL HG21 H -0.613 5.094 9.665 1.00 . A A . 45 VAL HG21 1 1
32 42811 1 1 43 VAL HG22 H -1.149 3.520 9.047 1.00 . A A . 45 VAL HG22 1 1
32 42812 1 1 43 VAL HG23 H -1.249 3.867 10.777 1.00 . A A . 45 VAL HG23 1 1
32 42813 1 1 43 VAL N N 1.807 1.347 10.815 1.00 . A A . 45 VAL N 1 1
32 42814 1 1 43 VAL O O -0.511 0.818 8.333 1.00 . A A . 45 VAL O 1 1
32 42815 1 1 44 LEU C C 1.108 -0.954 6.782 1.00 . A A . 46 LEU C 1 1
32 42816 1 1 44 LEU CA C 1.573 0.494 6.628 1.00 . A A . 46 LEU CA 1 1
32 42817 1 1 44 LEU CB C 2.895 0.561 5.861 1.00 . A A . 46 LEU CB 1 1
32 42818 1 1 44 LEU CD1 C 4.180 2.593 6.623 1.00 . A A . 46 LEU CD1 1 1
32 42819 1 1 44 LEU CD2 C 3.936 2.124 4.158 1.00 . A A . 46 LEU CD2 1 1
32 42820 1 1 44 LEU CG C 3.265 2.015 5.535 1.00 . A A . 46 LEU CG 1 1
32 42821 1 1 44 LEU H H 2.613 1.475 8.204 1.00 . A A . 46 LEU H 1 1
32 42822 1 1 44 LEU HA H 0.818 1.004 6.028 1.00 . A A . 46 LEU HA 1 1
32 42823 1 1 44 LEU HB2 H 3.680 0.092 6.447 1.00 . A A . 46 LEU HB2 1 1
32 42824 1 1 44 LEU HB3 H 2.770 -0.005 4.938 1.00 . A A . 46 LEU HB3 1 1
32 42825 1 1 44 LEU HD11 H 5.203 2.620 6.256 1.00 . A A . 46 LEU HD11 1 1
32 42826 1 1 44 LEU HD12 H 3.841 3.589 6.898 1.00 . A A . 46 LEU HD12 1 1
32 42827 1 1 44 LEU HD13 H 4.200 1.989 7.523 1.00 . A A . 46 LEU HD13 1 1
32 42828 1 1 44 LEU HD21 H 3.899 3.160 3.825 1.00 . A A . 46 LEU HD21 1 1
32 42829 1 1 44 LEU HD22 H 4.975 1.794 4.200 1.00 . A A . 46 LEU HD22 1 1
32 42830 1 1 44 LEU HD23 H 3.405 1.520 3.423 1.00 . A A . 46 LEU HD23 1 1
32 42831 1 1 44 LEU HG H 2.349 2.606 5.491 1.00 . A A . 46 LEU HG 1 1
32 42832 1 1 44 LEU N N 1.679 1.163 7.919 1.00 . A A . 46 LEU N 1 1
32 42833 1 1 44 LEU O O 0.248 -1.406 6.030 1.00 . A A . 46 LEU O 1 1
32 42834 1 1 45 ARG C C -0.026 -3.363 8.310 1.00 . A A . 47 ARG C 1 1
32 42835 1 1 45 ARG CA C 1.411 -3.117 7.858 1.00 . A A . 47 ARG CA 1 1
32 42836 1 1 45 ARG CB C 2.445 -3.784 8.773 1.00 . A A . 47 ARG CB 1 1
32 42837 1 1 45 ARG CD C 3.115 -4.472 11.107 1.00 . A A . 47 ARG CD 1 1
32 42838 1 1 45 ARG CG C 1.984 -3.949 10.226 1.00 . A A . 47 ARG CG 1 1
32 42839 1 1 45 ARG CZ C 3.713 -4.237 13.528 1.00 . A A . 47 ARG CZ 1 1
32 42840 1 1 45 ARG H H 2.287 -1.238 8.413 1.00 . A A . 47 ARG H 1 1
32 42841 1 1 45 ARG HA H 1.551 -3.555 6.870 1.00 . A A . 47 ARG HA 1 1
32 42842 1 1 45 ARG HB2 H 2.650 -4.778 8.379 1.00 . A A . 47 ARG HB2 1 1
32 42843 1 1 45 ARG HB3 H 3.354 -3.179 8.732 1.00 . A A . 47 ARG HB3 1 1
32 42844 1 1 45 ARG HD2 H 3.248 -5.542 10.933 1.00 . A A . 47 ARG HD2 1 1
32 42845 1 1 45 ARG HD3 H 4.027 -3.966 10.804 1.00 . A A . 47 ARG HD3 1 1
32 42846 1 1 45 ARG HE H 1.838 -4.102 12.747 1.00 . A A . 47 ARG HE 1 1
32 42847 1 1 45 ARG HG2 H 1.678 -2.979 10.601 1.00 . A A . 47 ARG HG2 1 1
32 42848 1 1 45 ARG HG3 H 1.142 -4.641 10.289 1.00 . A A . 47 ARG HG3 1 1
32 42849 1 1 45 ARG HH11 H 5.330 -3.805 12.403 1.00 . A A . 47 ARG HH11 1 1
32 42850 1 1 45 ARG HH12 H 5.727 -4.371 13.981 1.00 . A A . 47 ARG HH12 1 1
32 42851 1 1 45 ARG HH21 H 2.295 -4.183 15.001 1.00 . A A . 47 ARG HH21 1 1
32 42852 1 1 45 ARG HH22 H 3.937 -4.227 15.562 1.00 . A A . 47 ARG HH22 1 1
32 42853 1 1 45 ARG N N 1.666 -1.687 7.747 1.00 . A A . 47 ARG N 1 1
32 42854 1 1 45 ARG NE N 2.815 -4.229 12.527 1.00 . A A . 47 ARG NE 1 1
32 42855 1 1 45 ARG NH1 N 5.022 -4.260 13.272 1.00 . A A . 47 ARG NH1 1 1
32 42856 1 1 45 ARG NH2 N 3.282 -4.226 14.795 1.00 . A A . 47 ARG NH2 1 1
32 42857 1 1 45 ARG O O -0.666 -4.318 7.890 1.00 . A A . 47 ARG O 1 1
32 42858 1 1 46 ALA C C -2.902 -2.425 8.688 1.00 . A A . 48 ALA C 1 1
32 42859 1 1 46 ALA CA C -1.848 -2.643 9.768 1.00 . A A . 48 ALA CA 1 1
32 42860 1 1 46 ALA CB C -1.994 -1.632 10.902 1.00 . A A . 48 ALA CB 1 1
32 42861 1 1 46 ALA H H 0.058 -1.744 9.531 1.00 . A A . 48 ALA H 1 1
32 42862 1 1 46 ALA HA H -1.941 -3.655 10.166 1.00 . A A . 48 ALA HA 1 1
32 42863 1 1 46 ALA HB1 H -1.783 -0.631 10.521 1.00 . A A . 48 ALA HB1 1 1
32 42864 1 1 46 ALA HB2 H -3.005 -1.670 11.306 1.00 . A A . 48 ALA HB2 1 1
32 42865 1 1 46 ALA HB3 H -1.275 -1.871 11.686 1.00 . A A . 48 ALA HB3 1 1
32 42866 1 1 46 ALA N N -0.524 -2.507 9.200 1.00 . A A . 48 ALA N 1 1
32 42867 1 1 46 ALA O O -3.832 -3.215 8.553 1.00 . A A . 48 ALA O 1 1
32 42868 1 1 47 GLN C C -3.331 -1.989 5.591 1.00 . A A . 49 GLN C 1 1
32 42869 1 1 47 GLN CA C -3.607 -1.063 6.783 1.00 . A A . 49 GLN CA 1 1
32 42870 1 1 47 GLN CB C -3.427 0.416 6.435 1.00 . A A . 49 GLN CB 1 1
32 42871 1 1 47 GLN CD C -4.220 1.237 8.766 1.00 . A A . 49 GLN CD 1 1
32 42872 1 1 47 GLN CG C -4.381 1.308 7.246 1.00 . A A . 49 GLN CG 1 1
32 42873 1 1 47 GLN H H -1.983 -0.702 8.086 1.00 . A A . 49 GLN H 1 1
32 42874 1 1 47 GLN HA H -4.646 -1.234 7.069 1.00 . A A . 49 GLN HA 1 1
32 42875 1 1 47 GLN HB2 H -2.387 0.705 6.578 1.00 . A A . 49 GLN HB2 1 1
32 42876 1 1 47 GLN HB3 H -3.661 0.562 5.386 1.00 . A A . 49 GLN HB3 1 1
32 42877 1 1 47 GLN HE21 H -3.417 3.111 8.874 1.00 . A A . 49 GLN HE21 1 1
32 42878 1 1 47 GLN HE22 H -3.625 2.255 10.391 1.00 . A A . 49 GLN HE22 1 1
32 42879 1 1 47 GLN HG2 H -4.236 2.332 6.916 1.00 . A A . 49 GLN HG2 1 1
32 42880 1 1 47 GLN HG3 H -5.401 1.014 7.007 1.00 . A A . 49 GLN HG3 1 1
32 42881 1 1 47 GLN N N -2.735 -1.357 7.904 1.00 . A A . 49 GLN N 1 1
32 42882 1 1 47 GLN NE2 N -3.698 2.291 9.386 1.00 . A A . 49 GLN NE2 1 1
32 42883 1 1 47 GLN O O -4.098 -1.990 4.628 1.00 . A A . 49 GLN O 1 1
32 42884 1 1 47 GLN OE1 O -4.611 0.266 9.403 1.00 . A A . 49 GLN OE1 1 1
32 42885 1 1 48 ALA C C -3.112 -4.773 4.471 1.00 . A A . 50 ALA C 1 1
32 42886 1 1 48 ALA CA C -1.967 -3.772 4.624 1.00 . A A . 50 ALA CA 1 1
32 42887 1 1 48 ALA CB C -0.670 -4.526 4.908 1.00 . A A . 50 ALA CB 1 1
32 42888 1 1 48 ALA H H -1.579 -2.630 6.382 1.00 . A A . 50 ALA H 1 1
32 42889 1 1 48 ALA HA H -1.831 -3.221 3.701 1.00 . A A . 50 ALA HA 1 1
32 42890 1 1 48 ALA HB1 H 0.099 -3.831 5.226 1.00 . A A . 50 ALA HB1 1 1
32 42891 1 1 48 ALA HB2 H -0.828 -5.280 5.677 1.00 . A A . 50 ALA HB2 1 1
32 42892 1 1 48 ALA HB3 H -0.343 -5.034 4.002 1.00 . A A . 50 ALA HB3 1 1
32 42893 1 1 48 ALA N N -2.247 -2.770 5.638 1.00 . A A . 50 ALA N 1 1
32 42894 1 1 48 ALA O O -3.918 -4.975 5.377 1.00 . A A . 50 ALA O 1 1
32 42895 1 1 49 GLY C C -5.550 -5.828 3.100 1.00 . A A . 51 GLY C 1 1
32 42896 1 1 49 GLY CA C -4.151 -6.408 2.962 1.00 . A A . 51 GLY CA 1 1
32 42897 1 1 49 GLY H H -2.422 -5.239 2.641 1.00 . A A . 51 GLY H 1 1
32 42898 1 1 49 GLY HA2 H -3.992 -6.714 1.929 1.00 . A A . 51 GLY HA2 1 1
32 42899 1 1 49 GLY HA3 H -4.049 -7.274 3.609 1.00 . A A . 51 GLY HA3 1 1
32 42900 1 1 49 GLY N N -3.150 -5.430 3.314 1.00 . A A . 51 GLY N 1 1
32 42901 1 1 49 GLY O O -6.414 -6.432 3.728 1.00 . A A . 51 GLY O 1 1
32 42902 1 1 50 GLY C C -7.116 -2.835 1.605 1.00 . A A . 52 GLY C 1 1
32 42903 1 1 50 GLY CA C -7.101 -4.050 2.520 1.00 . A A . 52 GLY CA 1 1
32 42904 1 1 50 GLY H H -5.053 -4.155 2.032 1.00 . A A . 52 GLY H 1 1
32 42905 1 1 50 GLY HA2 H -7.855 -4.765 2.188 1.00 . A A . 52 GLY HA2 1 1
32 42906 1 1 50 GLY HA3 H -7.329 -3.730 3.538 1.00 . A A . 52 GLY HA3 1 1
32 42907 1 1 50 GLY N N -5.792 -4.665 2.498 1.00 . A A . 52 GLY N 1 1
32 42908 1 1 50 GLY O O -6.074 -2.426 1.079 1.00 . A A . 52 GLY O 1 1
32 42909 1 1 51 ASP C C -7.823 0.015 2.045 1.00 . A A . 53 ASP C 1 1
32 42910 1 1 51 ASP CA C -8.416 -0.887 0.972 1.00 . A A . 53 ASP CA 1 1
32 42911 1 1 51 ASP CB C -9.872 -0.511 0.679 1.00 . A A . 53 ASP CB 1 1
32 42912 1 1 51 ASP CG C -9.984 0.976 0.363 1.00 . A A . 53 ASP CG 1 1
32 42913 1 1 51 ASP H H -9.110 -2.641 1.908 1.00 . A A . 53 ASP H 1 1
32 42914 1 1 51 ASP HA H -7.845 -0.765 0.057 1.00 . A A . 53 ASP HA 1 1
32 42915 1 1 51 ASP HB2 H -10.237 -1.082 -0.174 1.00 . A A . 53 ASP HB2 1 1
32 42916 1 1 51 ASP HB3 H -10.493 -0.724 1.549 1.00 . A A . 53 ASP HB3 1 1
32 42917 1 1 51 ASP N N -8.305 -2.252 1.442 1.00 . A A . 53 ASP N 1 1
32 42918 1 1 51 ASP O O -8.303 0.023 3.178 1.00 . A A . 53 ASP O 1 1
32 42919 1 1 51 ASP OD1 O -8.976 1.533 -0.127 1.00 . A A . 53 ASP OD1 1 1
32 42920 1 1 51 ASP OD2 O -11.057 1.551 0.631 1.00 . A A . 53 ASP OD2 1 1
32 42921 1 1 52 ALA C C -6.239 3.113 1.793 1.00 . A A . 54 ALA C 1 1
32 42922 1 1 52 ALA CA C -6.209 1.784 2.533 1.00 . A A . 54 ALA CA 1 1
32 42923 1 1 52 ALA CB C -4.798 1.379 2.952 1.00 . A A . 54 ALA CB 1 1
32 42924 1 1 52 ALA H H -6.474 0.710 0.716 1.00 . A A . 54 ALA H 1 1
32 42925 1 1 52 ALA HA H -6.798 1.932 3.438 1.00 . A A . 54 ALA HA 1 1
32 42926 1 1 52 ALA HB1 H -4.859 0.453 3.521 1.00 . A A . 54 ALA HB1 1 1
32 42927 1 1 52 ALA HB2 H -4.178 1.206 2.075 1.00 . A A . 54 ALA HB2 1 1
32 42928 1 1 52 ALA HB3 H -4.355 2.165 3.566 1.00 . A A . 54 ALA HB3 1 1
32 42929 1 1 52 ALA N N -6.772 0.749 1.688 1.00 . A A . 54 ALA N 1 1
32 42930 1 1 52 ALA O O -5.511 4.032 2.165 1.00 . A A . 54 ALA O 1 1
32 42931 1 1 53 THR C C -7.580 5.592 0.955 1.00 . A A . 55 THR C 1 1
32 42932 1 1 53 THR CA C -7.203 4.468 0.000 1.00 . A A . 55 THR CA 1 1
32 42933 1 1 53 THR CB C -8.239 4.308 -1.123 1.00 . A A . 55 THR CB 1 1
32 42934 1 1 53 THR CG2 C -8.166 5.514 -2.056 1.00 . A A . 55 THR CG2 1 1
32 42935 1 1 53 THR H H -7.687 2.463 0.493 1.00 . A A . 55 THR H 1 1
32 42936 1 1 53 THR HA H -6.233 4.696 -0.442 1.00 . A A . 55 THR HA 1 1
32 42937 1 1 53 THR HB H -9.246 4.220 -0.708 1.00 . A A . 55 THR HB 1 1
32 42938 1 1 53 THR HG1 H -8.252 2.388 -1.359 1.00 . A A . 55 THR HG1 1 1
32 42939 1 1 53 THR HG21 H -8.835 5.365 -2.902 1.00 . A A . 55 THR HG21 1 1
32 42940 1 1 53 THR HG22 H -8.456 6.424 -1.530 1.00 . A A . 55 THR HG22 1 1
32 42941 1 1 53 THR HG23 H -7.141 5.616 -2.407 1.00 . A A . 55 THR HG23 1 1
32 42942 1 1 53 THR N N -7.077 3.239 0.758 1.00 . A A . 55 THR N 1 1
32 42943 1 1 53 THR O O -6.941 6.639 0.956 1.00 . A A . 55 THR O 1 1
32 42944 1 1 53 THR OG1 O -7.963 3.155 -1.889 1.00 . A A . 55 THR OG1 1 1
32 42945 1 1 54 ALA C C -7.942 6.727 3.732 1.00 . A A . 56 ALA C 1 1
32 42946 1 1 54 ALA CA C -9.062 6.305 2.777 1.00 . A A . 56 ALA CA 1 1
32 42947 1 1 54 ALA CB C -10.250 5.709 3.535 1.00 . A A . 56 ALA CB 1 1
32 42948 1 1 54 ALA H H -9.039 4.442 1.747 1.00 . A A . 56 ALA H 1 1
32 42949 1 1 54 ALA HA H -9.404 7.194 2.245 1.00 . A A . 56 ALA HA 1 1
32 42950 1 1 54 ALA HB1 H -9.943 4.813 4.077 1.00 . A A . 56 ALA HB1 1 1
32 42951 1 1 54 ALA HB2 H -10.637 6.443 4.243 1.00 . A A . 56 ALA HB2 1 1
32 42952 1 1 54 ALA HB3 H -11.041 5.448 2.830 1.00 . A A . 56 ALA HB3 1 1
32 42953 1 1 54 ALA N N -8.587 5.345 1.796 1.00 . A A . 56 ALA N 1 1
32 42954 1 1 54 ALA O O -7.823 7.897 4.070 1.00 . A A . 56 ALA O 1 1
32 42955 1 1 55 ASN C C -4.955 6.939 4.356 1.00 . A A . 57 ASN C 1 1
32 42956 1 1 55 ASN CA C -6.004 6.099 5.083 1.00 . A A . 57 ASN CA 1 1
32 42957 1 1 55 ASN CB C -5.393 4.808 5.635 1.00 . A A . 57 ASN CB 1 1
32 42958 1 1 55 ASN CG C -6.428 3.963 6.366 1.00 . A A . 57 ASN CG 1 1
32 42959 1 1 55 ASN H H -7.203 4.843 3.838 1.00 . A A . 57 ASN H 1 1
32 42960 1 1 55 ASN HA H -6.393 6.676 5.923 1.00 . A A . 57 ASN HA 1 1
32 42961 1 1 55 ASN HB2 H -4.972 4.220 4.820 1.00 . A A . 57 ASN HB2 1 1
32 42962 1 1 55 ASN HB3 H -4.589 5.061 6.325 1.00 . A A . 57 ASN HB3 1 1
32 42963 1 1 55 ASN HD21 H -6.249 5.043 8.089 1.00 . A A . 57 ASN HD21 1 1
32 42964 1 1 55 ASN HD22 H -7.389 3.710 8.115 1.00 . A A . 57 ASN HD22 1 1
32 42965 1 1 55 ASN N N -7.102 5.788 4.174 1.00 . A A . 57 ASN N 1 1
32 42966 1 1 55 ASN ND2 N -6.694 4.262 7.634 1.00 . A A . 57 ASN ND2 1 1
32 42967 1 1 55 ASN O O -4.541 7.992 4.842 1.00 . A A . 57 ASN O 1 1
32 42968 1 1 55 ASN OD1 O -6.985 3.036 5.791 1.00 . A A . 57 ASN OD1 1 1
32 42969 1 1 56 PHE C C -4.070 8.614 2.096 1.00 . A A . 58 PHE C 1 1
32 42970 1 1 56 PHE CA C -3.612 7.171 2.304 1.00 . A A . 58 PHE CA 1 1
32 42971 1 1 56 PHE CB C -3.483 6.427 0.967 1.00 . A A . 58 PHE CB 1 1
32 42972 1 1 56 PHE CD1 C -3.015 8.138 -0.855 1.00 . A A . 58 PHE CD1 1 1
32 42973 1 1 56 PHE CD2 C -1.307 6.490 -0.344 1.00 . A A . 58 PHE CD2 1 1
32 42974 1 1 56 PHE CE1 C -2.201 8.667 -1.872 1.00 . A A . 58 PHE CE1 1 1
32 42975 1 1 56 PHE CE2 C -0.532 6.959 -1.420 1.00 . A A . 58 PHE CE2 1 1
32 42976 1 1 56 PHE CG C -2.559 7.067 -0.062 1.00 . A A . 58 PHE CG 1 1
32 42977 1 1 56 PHE CZ C -0.958 8.075 -2.158 1.00 . A A . 58 PHE CZ 1 1
32 42978 1 1 56 PHE H H -4.925 5.575 2.865 1.00 . A A . 58 PHE H 1 1
32 42979 1 1 56 PHE HA H -2.631 7.187 2.782 1.00 . A A . 58 PHE HA 1 1
32 42980 1 1 56 PHE HB2 H -3.135 5.420 1.192 1.00 . A A . 58 PHE HB2 1 1
32 42981 1 1 56 PHE HB3 H -4.470 6.333 0.514 1.00 . A A . 58 PHE HB3 1 1
32 42982 1 1 56 PHE HD1 H -4.017 8.523 -0.732 1.00 . A A . 58 PHE HD1 1 1
32 42983 1 1 56 PHE HD2 H -0.963 5.645 0.232 1.00 . A A . 58 PHE HD2 1 1
32 42984 1 1 56 PHE HE1 H -2.583 9.464 -2.491 1.00 . A A . 58 PHE HE1 1 1
32 42985 1 1 56 PHE HE2 H 0.402 6.474 -1.668 1.00 . A A . 58 PHE HE2 1 1
32 42986 1 1 56 PHE HZ H -0.361 8.423 -2.989 1.00 . A A . 58 PHE HZ 1 1
32 42987 1 1 56 PHE N N -4.537 6.461 3.179 1.00 . A A . 58 PHE N 1 1
32 42988 1 1 56 PHE O O -3.296 9.536 2.320 1.00 . A A . 58 PHE O 1 1
32 42989 1 1 57 GLU C C -6.004 10.981 2.604 1.00 . A A . 59 GLU C 1 1
32 42990 1 1 57 GLU CA C -5.811 10.149 1.332 1.00 . A A . 59 GLU CA 1 1
32 42991 1 1 57 GLU CB C -7.023 10.071 0.393 1.00 . A A . 59 GLU CB 1 1
32 42992 1 1 57 GLU CD C -9.303 10.440 1.493 1.00 . A A . 59 GLU CD 1 1
32 42993 1 1 57 GLU CG C -8.274 9.430 1.001 1.00 . A A . 59 GLU CG 1 1
32 42994 1 1 57 GLU H H -5.927 8.030 1.479 1.00 . A A . 59 GLU H 1 1
32 42995 1 1 57 GLU HA H -5.040 10.643 0.749 1.00 . A A . 59 GLU HA 1 1
32 42996 1 1 57 GLU HB2 H -7.265 11.071 0.037 1.00 . A A . 59 GLU HB2 1 1
32 42997 1 1 57 GLU HB3 H -6.727 9.465 -0.461 1.00 . A A . 59 GLU HB3 1 1
32 42998 1 1 57 GLU HG2 H -8.756 8.804 0.250 1.00 . A A . 59 GLU HG2 1 1
32 42999 1 1 57 GLU HG3 H -7.985 8.809 1.834 1.00 . A A . 59 GLU HG3 1 1
32 43000 1 1 57 GLU N N -5.311 8.819 1.643 1.00 . A A . 59 GLU N 1 1
32 43001 1 1 57 GLU O O -5.588 12.141 2.639 1.00 . A A . 59 GLU O 1 1
32 43002 1 1 57 GLU OE1 O -8.874 11.527 1.933 1.00 . A A . 59 GLU OE1 1 1
32 43003 1 1 57 GLU OE2 O -10.502 10.104 1.401 1.00 . A A . 59 GLU OE2 1 1
32 43004 1 1 58 ALA C C -5.381 11.656 5.409 1.00 . A A . 60 ALA C 1 1
32 43005 1 1 58 ALA CA C -6.691 11.009 4.970 1.00 . A A . 60 ALA CA 1 1
32 43006 1 1 58 ALA CB C -7.174 10.009 6.025 1.00 . A A . 60 ALA CB 1 1
32 43007 1 1 58 ALA H H -6.898 9.426 3.557 1.00 . A A . 60 ALA H 1 1
32 43008 1 1 58 ALA HA H -7.444 11.793 4.874 1.00 . A A . 60 ALA HA 1 1
32 43009 1 1 58 ALA HB1 H -7.184 10.488 7.004 1.00 . A A . 60 ALA HB1 1 1
32 43010 1 1 58 ALA HB2 H -8.187 9.682 5.789 1.00 . A A . 60 ALA HB2 1 1
32 43011 1 1 58 ALA HB3 H -6.513 9.143 6.064 1.00 . A A . 60 ALA HB3 1 1
32 43012 1 1 58 ALA N N -6.539 10.369 3.669 1.00 . A A . 60 ALA N 1 1
32 43013 1 1 58 ALA O O -5.387 12.797 5.865 1.00 . A A . 60 ALA O 1 1
32 43014 1 1 59 VAL C C -2.210 11.664 4.148 1.00 . A A . 61 VAL C 1 1
32 43015 1 1 59 VAL CA C -2.935 11.504 5.490 1.00 . A A . 61 VAL CA 1 1
32 43016 1 1 59 VAL CB C -2.175 10.681 6.546 1.00 . A A . 61 VAL CB 1 1
32 43017 1 1 59 VAL CG1 C -1.012 11.515 7.097 1.00 . A A . 61 VAL CG1 1 1
32 43018 1 1 59 VAL CG2 C -3.086 10.313 7.729 1.00 . A A . 61 VAL CG2 1 1
32 43019 1 1 59 VAL H H -4.324 9.991 4.896 1.00 . A A . 61 VAL H 1 1
32 43020 1 1 59 VAL HA H -3.028 12.512 5.895 1.00 . A A . 61 VAL HA 1 1
32 43021 1 1 59 VAL HB H -1.791 9.760 6.104 1.00 . A A . 61 VAL HB 1 1
32 43022 1 1 59 VAL HG11 H -0.490 10.950 7.864 1.00 . A A . 61 VAL HG11 1 1
32 43023 1 1 59 VAL HG12 H -0.308 11.763 6.304 1.00 . A A . 61 VAL HG12 1 1
32 43024 1 1 59 VAL HG13 H -1.382 12.438 7.545 1.00 . A A . 61 VAL HG13 1 1
32 43025 1 1 59 VAL HG21 H -3.852 9.604 7.417 1.00 . A A . 61 VAL HG21 1 1
32 43026 1 1 59 VAL HG22 H -2.497 9.850 8.521 1.00 . A A . 61 VAL HG22 1 1
32 43027 1 1 59 VAL HG23 H -3.565 11.211 8.123 1.00 . A A . 61 VAL HG23 1 1
32 43028 1 1 59 VAL N N -4.260 10.940 5.256 1.00 . A A . 61 VAL N 1 1
32 43029 1 1 59 VAL O O -1.088 11.195 3.960 1.00 . A A . 61 VAL O 1 1
32 43030 1 1 60 GLY C C -1.018 13.310 1.908 1.00 . A A . 62 GLY C 1 1
32 43031 1 1 60 GLY CA C -2.365 12.597 1.873 1.00 . A A . 62 GLY CA 1 1
32 43032 1 1 60 GLY H H -3.845 12.590 3.382 1.00 . A A . 62 GLY H 1 1
32 43033 1 1 60 GLY HA2 H -2.260 11.645 1.352 1.00 . A A . 62 GLY HA2 1 1
32 43034 1 1 60 GLY HA3 H -3.078 13.217 1.330 1.00 . A A . 62 GLY HA3 1 1
32 43035 1 1 60 GLY N N -2.877 12.341 3.206 1.00 . A A . 62 GLY N 1 1
32 43036 1 1 60 GLY O O -0.779 14.177 2.745 1.00 . A A . 62 GLY O 1 1
32 43037 1 1 61 HIS C C 1.685 14.322 0.122 1.00 . A A . 63 HIS C 1 1
32 43038 1 1 61 HIS CA C 1.281 13.182 1.069 1.00 . A A . 63 HIS CA 1 1
32 43039 1 1 61 HIS CB C 2.004 11.861 0.794 1.00 . A A . 63 HIS CB 1 1
32 43040 1 1 61 HIS CD2 C 1.707 10.033 2.483 1.00 . A A . 63 HIS CD2 1 1
32 43041 1 1 61 HIS CE1 C 0.999 8.468 1.134 1.00 . A A . 63 HIS CE1 1 1
32 43042 1 1 61 HIS CG C 1.311 10.629 1.323 1.00 . A A . 63 HIS CG 1 1
32 43043 1 1 61 HIS H H -0.422 12.164 0.379 1.00 . A A . 63 HIS H 1 1
32 43044 1 1 61 HIS HA H 1.539 13.480 2.088 1.00 . A A . 63 HIS HA 1 1
32 43045 1 1 61 HIS HB2 H 2.090 11.687 -0.267 1.00 . A A . 63 HIS HB2 1 1
32 43046 1 1 61 HIS HB3 H 3.016 11.918 1.199 1.00 . A A . 63 HIS HB3 1 1
32 43047 1 1 61 HIS HD1 H 0.545 9.722 -0.456 1.00 . A A . 63 HIS HD1 1 1
32 43048 1 1 61 HIS HD2 H 2.291 10.541 3.228 1.00 . A A . 63 HIS HD2 1 1
32 43049 1 1 61 HIS HE1 H 0.925 7.523 0.634 1.00 . A A . 63 HIS HE1 1 1
32 43050 1 1 61 HIS N N -0.143 12.920 0.980 1.00 . A A . 63 HIS N 1 1
32 43051 1 1 61 HIS ND1 N 0.782 9.640 0.521 1.00 . A A . 63 HIS ND1 1 1
32 43052 1 1 61 HIS NE2 N 1.627 8.652 2.301 1.00 . A A . 63 HIS NE2 1 1
32 43053 1 1 61 HIS O O 1.697 15.480 0.526 1.00 . A A . 63 HIS O 1 1
32 43054 1 1 62 SER C C 2.300 14.276 -3.540 1.00 . A A . 64 SER C 1 1
32 43055 1 1 62 SER CA C 2.266 14.997 -2.189 1.00 . A A . 64 SER CA 1 1
32 43056 1 1 62 SER CB C 3.582 15.749 -1.923 1.00 . A A . 64 SER CB 1 1
32 43057 1 1 62 SER H H 1.942 13.069 -1.480 1.00 . A A . 64 SER H 1 1
32 43058 1 1 62 SER HA H 1.449 15.720 -2.203 1.00 . A A . 64 SER HA 1 1
32 43059 1 1 62 SER HB2 H 3.622 16.108 -0.894 1.00 . A A . 64 SER HB2 1 1
32 43060 1 1 62 SER HB3 H 4.437 15.092 -2.097 1.00 . A A . 64 SER HB3 1 1
32 43061 1 1 62 SER HG H 4.303 17.490 -2.444 1.00 . A A . 64 SER HG 1 1
32 43062 1 1 62 SER N N 1.986 14.020 -1.149 1.00 . A A . 64 SER N 1 1
32 43063 1 1 62 SER O O 2.028 13.074 -3.620 1.00 . A A . 64 SER O 1 1
32 43064 1 1 62 SER OG O 3.654 16.868 -2.788 1.00 . A A . 64 SER OG 1 1
32 43065 1 1 63 THR C C 3.891 13.462 -5.999 1.00 . A A . 65 THR C 1 1
32 43066 1 1 63 THR CA C 2.822 14.548 -5.954 1.00 . A A . 65 THR CA 1 1
32 43067 1 1 63 THR CB C 3.222 15.755 -6.811 1.00 . A A . 65 THR CB 1 1
32 43068 1 1 63 THR CG2 C 2.056 16.739 -6.940 1.00 . A A . 65 THR CG2 1 1
32 43069 1 1 63 THR H H 2.990 15.958 -4.386 1.00 . A A . 65 THR H 1 1
32 43070 1 1 63 THR HA H 1.897 14.111 -6.329 1.00 . A A . 65 THR HA 1 1
32 43071 1 1 63 THR HB H 3.524 15.413 -7.803 1.00 . A A . 65 THR HB 1 1
32 43072 1 1 63 THR HG1 H 4.627 17.113 -6.749 1.00 . A A . 65 THR HG1 1 1
32 43073 1 1 63 THR HG21 H 2.327 17.542 -7.626 1.00 . A A . 65 THR HG21 1 1
32 43074 1 1 63 THR HG22 H 1.175 16.227 -7.328 1.00 . A A . 65 THR HG22 1 1
32 43075 1 1 63 THR HG23 H 1.815 17.175 -5.969 1.00 . A A . 65 THR HG23 1 1
32 43076 1 1 63 THR N N 2.655 15.017 -4.587 1.00 . A A . 65 THR N 1 1
32 43077 1 1 63 THR O O 3.656 12.365 -6.498 1.00 . A A . 65 THR O 1 1
32 43078 1 1 63 THR OG1 O 4.293 16.423 -6.168 1.00 . A A . 65 THR OG1 1 1
32 43079 1 1 64 ASP C C 5.736 11.490 -4.857 1.00 . A A . 66 ASP C 1 1
32 43080 1 1 64 ASP CA C 6.189 12.876 -5.316 1.00 . A A . 66 ASP CA 1 1
32 43081 1 1 64 ASP CB C 7.211 13.476 -4.341 1.00 . A A . 66 ASP CB 1 1
32 43082 1 1 64 ASP CG C 8.627 13.201 -4.814 1.00 . A A . 66 ASP CG 1 1
32 43083 1 1 64 ASP H H 5.166 14.748 -5.158 1.00 . A A . 66 ASP H 1 1
32 43084 1 1 64 ASP HA H 6.630 12.772 -6.313 1.00 . A A . 66 ASP HA 1 1
32 43085 1 1 64 ASP HB2 H 7.085 14.555 -4.266 1.00 . A A . 66 ASP HB2 1 1
32 43086 1 1 64 ASP HB3 H 7.097 13.049 -3.344 1.00 . A A . 66 ASP HB3 1 1
32 43087 1 1 64 ASP N N 5.053 13.777 -5.429 1.00 . A A . 66 ASP N 1 1
32 43088 1 1 64 ASP O O 6.049 10.487 -5.483 1.00 . A A . 66 ASP O 1 1
32 43089 1 1 64 ASP OD1 O 9.064 12.045 -4.637 1.00 . A A . 66 ASP OD1 1 1
32 43090 1 1 64 ASP OD2 O 9.235 14.153 -5.348 1.00 . A A . 66 ASP OD2 1 1
32 43091 1 1 65 ALA C C 3.432 9.525 -4.285 1.00 . A A . 67 ALA C 1 1
32 43092 1 1 65 ALA CA C 4.376 10.191 -3.278 1.00 . A A . 67 ALA CA 1 1
32 43093 1 1 65 ALA CB C 3.617 10.454 -1.982 1.00 . A A . 67 ALA CB 1 1
32 43094 1 1 65 ALA H H 4.654 12.315 -3.387 1.00 . A A . 67 ALA H 1 1
32 43095 1 1 65 ALA HA H 5.214 9.523 -3.048 1.00 . A A . 67 ALA HA 1 1
32 43096 1 1 65 ALA HB1 H 3.320 9.505 -1.533 1.00 . A A . 67 ALA HB1 1 1
32 43097 1 1 65 ALA HB2 H 4.238 11.009 -1.281 1.00 . A A . 67 ALA HB2 1 1
32 43098 1 1 65 ALA HB3 H 2.722 11.025 -2.219 1.00 . A A . 67 ALA HB3 1 1
32 43099 1 1 65 ALA N N 4.921 11.437 -3.800 1.00 . A A . 67 ALA N 1 1
32 43100 1 1 65 ALA O O 3.502 8.312 -4.464 1.00 . A A . 67 ALA O 1 1
32 43101 1 1 66 ARG C C 2.425 9.110 -7.073 1.00 . A A . 68 ARG C 1 1
32 43102 1 1 66 ARG CA C 1.627 9.807 -5.955 1.00 . A A . 68 ARG CA 1 1
32 43103 1 1 66 ARG CB C 0.806 10.963 -6.569 1.00 . A A . 68 ARG CB 1 1
32 43104 1 1 66 ARG CD C -0.891 11.404 -4.720 1.00 . A A . 68 ARG CD 1 1
32 43105 1 1 66 ARG CG C -0.679 11.006 -6.185 1.00 . A A . 68 ARG CG 1 1
32 43106 1 1 66 ARG CZ C -2.669 12.577 -3.415 1.00 . A A . 68 ARG CZ 1 1
32 43107 1 1 66 ARG H H 2.574 11.300 -4.747 1.00 . A A . 68 ARG H 1 1
32 43108 1 1 66 ARG HA H 0.937 9.098 -5.489 1.00 . A A . 68 ARG HA 1 1
32 43109 1 1 66 ARG HB2 H 1.251 11.922 -6.323 1.00 . A A . 68 ARG HB2 1 1
32 43110 1 1 66 ARG HB3 H 0.836 10.871 -7.657 1.00 . A A . 68 ARG HB3 1 1
32 43111 1 1 66 ARG HD2 H -0.674 10.544 -4.086 1.00 . A A . 68 ARG HD2 1 1
32 43112 1 1 66 ARG HD3 H -0.189 12.206 -4.491 1.00 . A A . 68 ARG HD3 1 1
32 43113 1 1 66 ARG HE H -2.924 11.720 -5.243 1.00 . A A . 68 ARG HE 1 1
32 43114 1 1 66 ARG HG2 H -1.143 11.763 -6.820 1.00 . A A . 68 ARG HG2 1 1
32 43115 1 1 66 ARG HG3 H -1.150 10.044 -6.397 1.00 . A A . 68 ARG HG3 1 1
32 43116 1 1 66 ARG HH11 H -0.892 12.381 -2.458 1.00 . A A . 68 ARG HH11 1 1
32 43117 1 1 66 ARG HH12 H -2.085 13.298 -1.581 1.00 . A A . 68 ARG HH12 1 1
32 43118 1 1 66 ARG HH21 H -4.538 12.987 -4.146 1.00 . A A . 68 ARG HH21 1 1
32 43119 1 1 66 ARG HH22 H -4.223 13.615 -2.565 1.00 . A A . 68 ARG HH22 1 1
32 43120 1 1 66 ARG N N 2.533 10.300 -4.911 1.00 . A A . 68 ARG N 1 1
32 43121 1 1 66 ARG NE N -2.266 11.881 -4.493 1.00 . A A . 68 ARG NE 1 1
32 43122 1 1 66 ARG NH1 N -1.825 12.759 -2.394 1.00 . A A . 68 ARG NH1 1 1
32 43123 1 1 66 ARG NH2 N -3.903 13.091 -3.367 1.00 . A A . 68 ARG NH2 1 1
32 43124 1 1 66 ARG O O 1.988 8.106 -7.636 1.00 . A A . 68 ARG O 1 1
32 43125 1 1 67 GLU C C 5.207 7.959 -7.978 1.00 . A A . 69 GLU C 1 1
32 43126 1 1 67 GLU CA C 4.433 9.175 -8.489 1.00 . A A . 69 GLU CA 1 1
32 43127 1 1 67 GLU CB C 5.345 10.309 -8.972 1.00 . A A . 69 GLU CB 1 1
32 43128 1 1 67 GLU CD C 4.899 10.434 -11.467 1.00 . A A . 69 GLU CD 1 1
32 43129 1 1 67 GLU CG C 4.682 11.099 -10.111 1.00 . A A . 69 GLU CG 1 1
32 43130 1 1 67 GLU H H 3.888 10.507 -6.909 1.00 . A A . 69 GLU H 1 1
32 43131 1 1 67 GLU HA H 3.827 8.855 -9.330 1.00 . A A . 69 GLU HA 1 1
32 43132 1 1 67 GLU HB2 H 5.529 10.979 -8.139 1.00 . A A . 69 GLU HB2 1 1
32 43133 1 1 67 GLU HB3 H 6.309 9.930 -9.312 1.00 . A A . 69 GLU HB3 1 1
32 43134 1 1 67 GLU HG2 H 3.613 11.206 -9.930 1.00 . A A . 69 GLU HG2 1 1
32 43135 1 1 67 GLU HG3 H 5.125 12.094 -10.148 1.00 . A A . 69 GLU HG3 1 1
32 43136 1 1 67 GLU N N 3.576 9.686 -7.426 1.00 . A A . 69 GLU N 1 1
32 43137 1 1 67 GLU O O 5.272 6.914 -8.621 1.00 . A A . 69 GLU O 1 1
32 43138 1 1 67 GLU OE1 O 4.104 9.525 -11.794 1.00 . A A . 69 GLU OE1 1 1
32 43139 1 1 67 GLU OE2 O 5.859 10.849 -12.150 1.00 . A A . 69 GLU OE2 1 1
32 43140 1 1 68 LEU C C 5.666 5.772 -6.042 1.00 . A A . 70 LEU C 1 1
32 43141 1 1 68 LEU CA C 6.520 7.036 -6.122 1.00 . A A . 70 LEU CA 1 1
32 43142 1 1 68 LEU CB C 7.008 7.567 -4.766 1.00 . A A . 70 LEU CB 1 1
32 43143 1 1 68 LEU CD1 C 8.528 5.559 -4.693 1.00 . A A . 70 LEU CD1 1 1
32 43144 1 1 68 LEU CD2 C 8.940 7.465 -3.135 1.00 . A A . 70 LEU CD2 1 1
32 43145 1 1 68 LEU CG C 7.876 6.660 -3.884 1.00 . A A . 70 LEU CG 1 1
32 43146 1 1 68 LEU H H 5.684 8.973 -6.311 1.00 . A A . 70 LEU H 1 1
32 43147 1 1 68 LEU HA H 7.371 6.845 -6.758 1.00 . A A . 70 LEU HA 1 1
32 43148 1 1 68 LEU HB2 H 7.551 8.494 -4.954 1.00 . A A . 70 LEU HB2 1 1
32 43149 1 1 68 LEU HB3 H 6.127 7.789 -4.189 1.00 . A A . 70 LEU HB3 1 1
32 43150 1 1 68 LEU HD11 H 9.291 5.047 -4.113 1.00 . A A . 70 LEU HD11 1 1
32 43151 1 1 68 LEU HD12 H 7.722 4.874 -4.918 1.00 . A A . 70 LEU HD12 1 1
32 43152 1 1 68 LEU HD13 H 8.962 5.968 -5.599 1.00 . A A . 70 LEU HD13 1 1
32 43153 1 1 68 LEU HD21 H 9.602 7.963 -3.845 1.00 . A A . 70 LEU HD21 1 1
32 43154 1 1 68 LEU HD22 H 8.459 8.209 -2.501 1.00 . A A . 70 LEU HD22 1 1
32 43155 1 1 68 LEU HD23 H 9.531 6.795 -2.511 1.00 . A A . 70 LEU HD23 1 1
32 43156 1 1 68 LEU HG H 7.244 6.175 -3.146 1.00 . A A . 70 LEU HG 1 1
32 43157 1 1 68 LEU N N 5.767 8.083 -6.780 1.00 . A A . 70 LEU N 1 1
32 43158 1 1 68 LEU O O 6.056 4.712 -6.523 1.00 . A A . 70 LEU O 1 1
32 43159 1 1 69 SER C C 3.430 4.111 -6.813 1.00 . A A . 71 SER C 1 1
32 43160 1 1 69 SER CA C 3.505 4.805 -5.449 1.00 . A A . 71 SER CA 1 1
32 43161 1 1 69 SER CB C 2.149 5.252 -4.878 1.00 . A A . 71 SER CB 1 1
32 43162 1 1 69 SER H H 4.256 6.784 -5.067 1.00 . A A . 71 SER H 1 1
32 43163 1 1 69 SER HA H 3.893 4.062 -4.752 1.00 . A A . 71 SER HA 1 1
32 43164 1 1 69 SER HB2 H 1.518 4.376 -4.723 1.00 . A A . 71 SER HB2 1 1
32 43165 1 1 69 SER HB3 H 2.314 5.726 -3.910 1.00 . A A . 71 SER HB3 1 1
32 43166 1 1 69 SER HG H 1.246 5.780 -6.540 1.00 . A A . 71 SER HG 1 1
32 43167 1 1 69 SER N N 4.473 5.888 -5.471 1.00 . A A . 71 SER N 1 1
32 43168 1 1 69 SER O O 3.617 2.901 -6.860 1.00 . A A . 71 SER O 1 1
32 43169 1 1 69 SER OG O 1.464 6.177 -5.692 1.00 . A A . 71 SER OG 1 1
32 43170 1 1 70 LYS C C 4.511 3.331 -9.475 1.00 . A A . 72 LYS C 1 1
32 43171 1 1 70 LYS CA C 3.261 4.200 -9.245 1.00 . A A . 72 LYS CA 1 1
32 43172 1 1 70 LYS CB C 3.115 5.210 -10.391 1.00 . A A . 72 LYS CB 1 1
32 43173 1 1 70 LYS CD C 1.375 5.825 -12.043 1.00 . A A . 72 LYS CD 1 1
32 43174 1 1 70 LYS CE C -0.033 6.360 -12.323 1.00 . A A . 72 LYS CE 1 1
32 43175 1 1 70 LYS CG C 1.695 5.770 -10.542 1.00 . A A . 72 LYS CG 1 1
32 43176 1 1 70 LYS H H 3.197 5.847 -7.865 1.00 . A A . 72 LYS H 1 1
32 43177 1 1 70 LYS HA H 2.396 3.536 -9.283 1.00 . A A . 72 LYS HA 1 1
32 43178 1 1 70 LYS HB2 H 3.822 6.031 -10.299 1.00 . A A . 72 LYS HB2 1 1
32 43179 1 1 70 LYS HB3 H 3.380 4.671 -11.302 1.00 . A A . 72 LYS HB3 1 1
32 43180 1 1 70 LYS HD2 H 2.119 6.459 -12.533 1.00 . A A . 72 LYS HD2 1 1
32 43181 1 1 70 LYS HD3 H 1.459 4.810 -12.439 1.00 . A A . 72 LYS HD3 1 1
32 43182 1 1 70 LYS HE2 H -0.748 5.862 -11.665 1.00 . A A . 72 LYS HE2 1 1
32 43183 1 1 70 LYS HE3 H -0.051 7.432 -12.113 1.00 . A A . 72 LYS HE3 1 1
32 43184 1 1 70 LYS HG2 H 0.976 5.122 -10.038 1.00 . A A . 72 LYS HG2 1 1
32 43185 1 1 70 LYS HG3 H 1.652 6.765 -10.093 1.00 . A A . 72 LYS HG3 1 1
32 43186 1 1 70 LYS HZ1 H -0.449 5.126 -13.915 1.00 . A A . 72 LYS HZ1 1 1
32 43187 1 1 70 LYS HZ2 H -1.344 6.504 -13.904 1.00 . A A . 72 LYS HZ2 1 1
32 43188 1 1 70 LYS HZ3 H 0.238 6.555 -14.353 1.00 . A A . 72 LYS HZ3 1 1
32 43189 1 1 70 LYS N N 3.243 4.836 -7.925 1.00 . A A . 72 LYS N 1 1
32 43190 1 1 70 LYS NZ N -0.426 6.119 -13.727 1.00 . A A . 72 LYS NZ 1 1
32 43191 1 1 70 LYS O O 4.402 2.233 -10.013 1.00 . A A . 72 LYS O 1 1
32 43192 1 1 71 THR C C 6.798 1.670 -8.331 1.00 . A A . 73 THR C 1 1
32 43193 1 1 71 THR CA C 6.914 2.982 -9.123 1.00 . A A . 73 THR CA 1 1
32 43194 1 1 71 THR CB C 8.139 3.849 -8.759 1.00 . A A . 73 THR CB 1 1
32 43195 1 1 71 THR CG2 C 9.316 3.072 -8.160 1.00 . A A . 73 THR CG2 1 1
32 43196 1 1 71 THR H H 5.712 4.650 -8.532 1.00 . A A . 73 THR H 1 1
32 43197 1 1 71 THR HA H 7.028 2.668 -10.157 1.00 . A A . 73 THR HA 1 1
32 43198 1 1 71 THR HB H 7.866 4.610 -8.033 1.00 . A A . 73 THR HB 1 1
32 43199 1 1 71 THR HG1 H 9.253 5.157 -9.685 1.00 . A A . 73 THR HG1 1 1
32 43200 1 1 71 THR HG21 H 10.156 3.748 -7.999 1.00 . A A . 73 THR HG21 1 1
32 43201 1 1 71 THR HG22 H 9.031 2.651 -7.195 1.00 . A A . 73 THR HG22 1 1
32 43202 1 1 71 THR HG23 H 9.624 2.271 -8.832 1.00 . A A . 73 THR HG23 1 1
32 43203 1 1 71 THR N N 5.690 3.779 -9.049 1.00 . A A . 73 THR N 1 1
32 43204 1 1 71 THR O O 7.394 0.666 -8.716 1.00 . A A . 73 THR O 1 1
32 43205 1 1 71 THR OG1 O 8.574 4.522 -9.924 1.00 . A A . 73 THR OG1 1 1
32 43206 1 1 72 PHE C C 4.421 -0.250 -6.983 1.00 . A A . 74 PHE C 1 1
32 43207 1 1 72 PHE CA C 5.693 0.448 -6.491 1.00 . A A . 74 PHE CA 1 1
32 43208 1 1 72 PHE CB C 5.546 0.778 -4.998 1.00 . A A . 74 PHE CB 1 1
32 43209 1 1 72 PHE CD1 C 7.867 0.188 -4.214 1.00 . A A . 74 PHE CD1 1 1
32 43210 1 1 72 PHE CD2 C 6.986 2.394 -3.677 1.00 . A A . 74 PHE CD2 1 1
32 43211 1 1 72 PHE CE1 C 9.079 0.515 -3.588 1.00 . A A . 74 PHE CE1 1 1
32 43212 1 1 72 PHE CE2 C 8.179 2.697 -2.999 1.00 . A A . 74 PHE CE2 1 1
32 43213 1 1 72 PHE CG C 6.839 1.144 -4.305 1.00 . A A . 74 PHE CG 1 1
32 43214 1 1 72 PHE CZ C 9.242 1.779 -3.001 1.00 . A A . 74 PHE CZ 1 1
32 43215 1 1 72 PHE H H 5.501 2.509 -7.049 1.00 . A A . 74 PHE H 1 1
32 43216 1 1 72 PHE HA H 6.500 -0.277 -6.601 1.00 . A A . 74 PHE HA 1 1
32 43217 1 1 72 PHE HB2 H 4.808 1.570 -4.880 1.00 . A A . 74 PHE HB2 1 1
32 43218 1 1 72 PHE HB3 H 5.165 -0.105 -4.481 1.00 . A A . 74 PHE HB3 1 1
32 43219 1 1 72 PHE HD1 H 7.730 -0.802 -4.629 1.00 . A A . 74 PHE HD1 1 1
32 43220 1 1 72 PHE HD2 H 6.191 3.123 -3.710 1.00 . A A . 74 PHE HD2 1 1
32 43221 1 1 72 PHE HE1 H 9.884 -0.205 -3.559 1.00 . A A . 74 PHE HE1 1 1
32 43222 1 1 72 PHE HE2 H 8.290 3.642 -2.488 1.00 . A A . 74 PHE HE2 1 1
32 43223 1 1 72 PHE HZ H 10.178 2.037 -2.535 1.00 . A A . 74 PHE HZ 1 1
32 43224 1 1 72 PHE N N 6.009 1.656 -7.255 1.00 . A A . 74 PHE N 1 1
32 43225 1 1 72 PHE O O 3.985 -1.216 -6.355 1.00 . A A . 74 PHE O 1 1
32 43226 1 1 73 ILE C C 2.907 -1.833 -9.011 1.00 . A A . 75 ILE C 1 1
32 43227 1 1 73 ILE CA C 2.570 -0.419 -8.538 1.00 . A A . 75 ILE CA 1 1
32 43228 1 1 73 ILE CB C 1.875 0.429 -9.615 1.00 . A A . 75 ILE CB 1 1
32 43229 1 1 73 ILE CD1 C -0.369 1.247 -10.417 1.00 . A A . 75 ILE CD1 1 1
32 43230 1 1 73 ILE CG1 C 0.362 0.396 -9.389 1.00 . A A . 75 ILE CG1 1 1
32 43231 1 1 73 ILE CG2 C 2.247 0.057 -11.058 1.00 . A A . 75 ILE CG2 1 1
32 43232 1 1 73 ILE H H 4.159 1.020 -8.569 1.00 . A A . 75 ILE H 1 1
32 43233 1 1 73 ILE HA H 1.875 -0.469 -7.701 1.00 . A A . 75 ILE HA 1 1
32 43234 1 1 73 ILE HB H 2.159 1.459 -9.451 1.00 . A A . 75 ILE HB 1 1
32 43235 1 1 73 ILE HD11 H -1.378 1.429 -10.066 1.00 . A A . 75 ILE HD11 1 1
32 43236 1 1 73 ILE HD12 H 0.151 2.196 -10.532 1.00 . A A . 75 ILE HD12 1 1
32 43237 1 1 73 ILE HD13 H -0.417 0.718 -11.367 1.00 . A A . 75 ILE HD13 1 1
32 43238 1 1 73 ILE HG12 H -0.012 -0.625 -9.409 1.00 . A A . 75 ILE HG12 1 1
32 43239 1 1 73 ILE HG13 H 0.163 0.835 -8.414 1.00 . A A . 75 ILE HG13 1 1
32 43240 1 1 73 ILE HG21 H 1.828 -0.917 -11.315 1.00 . A A . 75 ILE HG21 1 1
32 43241 1 1 73 ILE HG22 H 1.862 0.803 -11.752 1.00 . A A . 75 ILE HG22 1 1
32 43242 1 1 73 ILE HG23 H 3.331 0.032 -11.169 1.00 . A A . 75 ILE HG23 1 1
32 43243 1 1 73 ILE N N 3.786 0.223 -8.060 1.00 . A A . 75 ILE N 1 1
32 43244 1 1 73 ILE O O 3.862 -2.018 -9.763 1.00 . A A . 75 ILE O 1 1
32 43245 1 1 74 ILE C C 1.123 -4.474 -10.121 1.00 . A A . 76 ILE C 1 1
32 43246 1 1 74 ILE CA C 2.244 -4.183 -9.124 1.00 . A A . 76 ILE CA 1 1
32 43247 1 1 74 ILE CB C 2.319 -5.209 -7.984 1.00 . A A . 76 ILE CB 1 1
32 43248 1 1 74 ILE CD1 C 1.077 -6.074 -5.928 1.00 . A A . 76 ILE CD1 1 1
32 43249 1 1 74 ILE CG1 C 1.281 -4.908 -6.892 1.00 . A A . 76 ILE CG1 1 1
32 43250 1 1 74 ILE CG2 C 3.746 -5.187 -7.419 1.00 . A A . 76 ILE CG2 1 1
32 43251 1 1 74 ILE H H 1.395 -2.634 -7.909 1.00 . A A . 76 ILE H 1 1
32 43252 1 1 74 ILE HA H 3.159 -4.291 -9.707 1.00 . A A . 76 ILE HA 1 1
32 43253 1 1 74 ILE HB H 2.131 -6.202 -8.396 1.00 . A A . 76 ILE HB 1 1
32 43254 1 1 74 ILE HD11 H 0.197 -6.638 -6.230 1.00 . A A . 76 ILE HD11 1 1
32 43255 1 1 74 ILE HD12 H 1.939 -6.736 -5.922 1.00 . A A . 76 ILE HD12 1 1
32 43256 1 1 74 ILE HD13 H 0.930 -5.682 -4.923 1.00 . A A . 76 ILE HD13 1 1
32 43257 1 1 74 ILE HG12 H 1.583 -4.036 -6.313 1.00 . A A . 76 ILE HG12 1 1
32 43258 1 1 74 ILE HG13 H 0.327 -4.688 -7.364 1.00 . A A . 76 ILE HG13 1 1
32 43259 1 1 74 ILE HG21 H 3.878 -5.977 -6.684 1.00 . A A . 76 ILE HG21 1 1
32 43260 1 1 74 ILE HG22 H 4.470 -5.357 -8.216 1.00 . A A . 76 ILE HG22 1 1
32 43261 1 1 74 ILE HG23 H 3.953 -4.219 -6.960 1.00 . A A . 76 ILE HG23 1 1
32 43262 1 1 74 ILE N N 2.127 -2.828 -8.589 1.00 . A A . 76 ILE N 1 1
32 43263 1 1 74 ILE O O 1.224 -5.411 -10.910 1.00 . A A . 76 ILE O 1 1
32 43264 1 1 75 GLY C C -2.266 -3.133 -10.369 1.00 . A A . 77 GLY C 1 1
32 43265 1 1 75 GLY CA C -1.078 -3.842 -10.981 1.00 . A A . 77 GLY CA 1 1
32 43266 1 1 75 GLY H H -0.001 -2.904 -9.448 1.00 . A A . 77 GLY H 1 1
32 43267 1 1 75 GLY HA2 H -0.891 -3.423 -11.970 1.00 . A A . 77 GLY HA2 1 1
32 43268 1 1 75 GLY HA3 H -1.321 -4.897 -11.077 1.00 . A A . 77 GLY HA3 1 1
32 43269 1 1 75 GLY N N 0.062 -3.666 -10.110 1.00 . A A . 77 GLY N 1 1
32 43270 1 1 75 GLY O O -2.110 -2.159 -9.627 1.00 . A A . 77 GLY O 1 1
32 43271 1 1 76 GLU C C -5.596 -4.010 -9.547 1.00 . A A . 78 GLU C 1 1
32 43272 1 1 76 GLU CA C -4.704 -3.038 -10.306 1.00 . A A . 78 GLU CA 1 1
32 43273 1 1 76 GLU CB C -5.399 -2.473 -11.556 1.00 . A A . 78 GLU CB 1 1
32 43274 1 1 76 GLU CD C -6.200 -0.136 -12.258 1.00 . A A . 78 GLU CD 1 1
32 43275 1 1 76 GLU CG C -5.014 -1.015 -11.854 1.00 . A A . 78 GLU CG 1 1
32 43276 1 1 76 GLU H H -3.485 -4.550 -11.124 1.00 . A A . 78 GLU H 1 1
32 43277 1 1 76 GLU HA H -4.526 -2.234 -9.603 1.00 . A A . 78 GLU HA 1 1
32 43278 1 1 76 GLU HB2 H -5.191 -3.068 -12.439 1.00 . A A . 78 GLU HB2 1 1
32 43279 1 1 76 GLU HB3 H -6.465 -2.532 -11.380 1.00 . A A . 78 GLU HB3 1 1
32 43280 1 1 76 GLU HG2 H -4.578 -0.572 -10.966 1.00 . A A . 78 GLU HG2 1 1
32 43281 1 1 76 GLU HG3 H -4.265 -0.983 -12.645 1.00 . A A . 78 GLU HG3 1 1
32 43282 1 1 76 GLU N N -3.451 -3.651 -10.670 1.00 . A A . 78 GLU N 1 1
32 43283 1 1 76 GLU O O -5.368 -5.219 -9.492 1.00 . A A . 78 GLU O 1 1
32 43284 1 1 76 GLU OE1 O -7.229 -0.700 -12.702 1.00 . A A . 78 GLU OE1 1 1
32 43285 1 1 76 GLU OE2 O -6.046 1.097 -12.106 1.00 . A A . 78 GLU OE2 1 1
32 43286 1 1 77 LEU C C -8.403 -5.021 -9.385 1.00 . A A . 79 LEU C 1 1
32 43287 1 1 77 LEU CA C -7.698 -4.172 -8.322 1.00 . A A . 79 LEU CA 1 1
32 43288 1 1 77 LEU CB C -8.647 -3.131 -7.741 1.00 . A A . 79 LEU CB 1 1
32 43289 1 1 77 LEU CD1 C -9.406 -4.344 -5.665 1.00 . A A . 79 LEU CD1 1 1
32 43290 1 1 77 LEU CD2 C -10.910 -2.707 -6.890 1.00 . A A . 79 LEU CD2 1 1
32 43291 1 1 77 LEU CG C -9.831 -3.772 -7.021 1.00 . A A . 79 LEU CG 1 1
32 43292 1 1 77 LEU H H -6.727 -2.425 -9.016 1.00 . A A . 79 LEU H 1 1
32 43293 1 1 77 LEU HA H -7.291 -4.802 -7.529 1.00 . A A . 79 LEU HA 1 1
32 43294 1 1 77 LEU HB2 H -8.109 -2.486 -7.045 1.00 . A A . 79 LEU HB2 1 1
32 43295 1 1 77 LEU HB3 H -9.009 -2.513 -8.565 1.00 . A A . 79 LEU HB3 1 1
32 43296 1 1 77 LEU HD11 H -10.049 -3.954 -4.876 1.00 . A A . 79 LEU HD11 1 1
32 43297 1 1 77 LEU HD12 H -9.491 -5.432 -5.690 1.00 . A A . 79 LEU HD12 1 1
32 43298 1 1 77 LEU HD13 H -8.377 -4.077 -5.435 1.00 . A A . 79 LEU HD13 1 1
32 43299 1 1 77 LEU HD21 H -11.800 -3.134 -6.438 1.00 . A A . 79 LEU HD21 1 1
32 43300 1 1 77 LEU HD22 H -10.550 -1.871 -6.291 1.00 . A A . 79 LEU HD22 1 1
32 43301 1 1 77 LEU HD23 H -11.161 -2.371 -7.893 1.00 . A A . 79 LEU HD23 1 1
32 43302 1 1 77 LEU HG H -10.256 -4.568 -7.627 1.00 . A A . 79 LEU HG 1 1
32 43303 1 1 77 LEU N N -6.625 -3.435 -8.942 1.00 . A A . 79 LEU N 1 1
32 43304 1 1 77 LEU O O -8.690 -4.536 -10.478 1.00 . A A . 79 LEU O 1 1
32 43305 1 1 78 HIS C C -10.799 -6.566 -10.379 1.00 . A A . 80 HIS C 1 1
32 43306 1 1 78 HIS CA C -9.438 -7.159 -9.988 1.00 . A A . 80 HIS CA 1 1
32 43307 1 1 78 HIS CB C -9.592 -8.539 -9.342 1.00 . A A . 80 HIS CB 1 1
32 43308 1 1 78 HIS CD2 C -8.666 -10.281 -10.976 1.00 . A A . 80 HIS CD2 1 1
32 43309 1 1 78 HIS CE1 C -10.511 -11.355 -11.478 1.00 . A A . 80 HIS CE1 1 1
32 43310 1 1 78 HIS CG C -9.704 -9.677 -10.319 1.00 . A A . 80 HIS CG 1 1
32 43311 1 1 78 HIS H H -8.390 -6.636 -8.184 1.00 . A A . 80 HIS H 1 1
32 43312 1 1 78 HIS HA H -8.838 -7.272 -10.885 1.00 . A A . 80 HIS HA 1 1
32 43313 1 1 78 HIS HB2 H -8.694 -8.750 -8.779 1.00 . A A . 80 HIS HB2 1 1
32 43314 1 1 78 HIS HB3 H -10.439 -8.538 -8.654 1.00 . A A . 80 HIS HB3 1 1
32 43315 1 1 78 HIS HD1 H -11.759 -10.232 -10.230 1.00 . A A . 80 HIS HD1 1 1
32 43316 1 1 78 HIS HD2 H -7.623 -10.018 -10.896 1.00 . A A . 80 HIS HD2 1 1
32 43317 1 1 78 HIS HE1 H -11.212 -12.068 -11.886 1.00 . A A . 80 HIS HE1 1 1
32 43318 1 1 78 HIS N N -8.705 -6.280 -9.080 1.00 . A A . 80 HIS N 1 1
32 43319 1 1 78 HIS ND1 N -10.845 -10.377 -10.622 1.00 . A A . 80 HIS ND1 1 1
32 43320 1 1 78 HIS NE2 N -9.192 -11.332 -11.731 1.00 . A A . 80 HIS NE2 1 1
32 43321 1 1 78 HIS O O -11.485 -5.980 -9.543 1.00 . A A . 80 HIS O 1 1
32 43322 1 1 79 PRO C C -13.696 -7.059 -11.418 1.00 . A A . 81 PRO C 1 1
32 43323 1 1 79 PRO CA C -12.548 -6.281 -12.075 1.00 . A A . 81 PRO CA 1 1
32 43324 1 1 79 PRO CB C -12.546 -6.417 -13.600 1.00 . A A . 81 PRO CB 1 1
32 43325 1 1 79 PRO CD C -10.485 -7.294 -12.747 1.00 . A A . 81 PRO CD 1 1
32 43326 1 1 79 PRO CG C -11.501 -7.500 -13.862 1.00 . A A . 81 PRO CG 1 1
32 43327 1 1 79 PRO HA H -12.687 -5.231 -11.828 1.00 . A A . 81 PRO HA 1 1
32 43328 1 1 79 PRO HB2 H -13.527 -6.681 -13.999 1.00 . A A . 81 PRO HB2 1 1
32 43329 1 1 79 PRO HB3 H -12.208 -5.478 -14.041 1.00 . A A . 81 PRO HB3 1 1
32 43330 1 1 79 PRO HD2 H -10.028 -8.253 -12.516 1.00 . A A . 81 PRO HD2 1 1
32 43331 1 1 79 PRO HD3 H -9.723 -6.582 -13.067 1.00 . A A . 81 PRO HD3 1 1
32 43332 1 1 79 PRO HG2 H -11.955 -8.483 -13.739 1.00 . A A . 81 PRO HG2 1 1
32 43333 1 1 79 PRO HG3 H -11.039 -7.411 -14.845 1.00 . A A . 81 PRO HG3 1 1
32 43334 1 1 79 PRO N N -11.232 -6.723 -11.639 1.00 . A A . 81 PRO N 1 1
32 43335 1 1 79 PRO O O -14.840 -6.640 -11.545 1.00 . A A . 81 PRO O 1 1
32 43336 1 1 80 ASP C C -14.716 -8.282 -8.625 1.00 . A A . 82 ASP C 1 1
32 43337 1 1 80 ASP CA C -14.409 -8.932 -9.983 1.00 . A A . 82 ASP CA 1 1
32 43338 1 1 80 ASP CB C -13.929 -10.379 -9.809 1.00 . A A . 82 ASP CB 1 1
32 43339 1 1 80 ASP CG C -15.062 -11.314 -9.413 1.00 . A A . 82 ASP CG 1 1
32 43340 1 1 80 ASP H H -12.448 -8.463 -10.670 1.00 . A A . 82 ASP H 1 1
32 43341 1 1 80 ASP HA H -15.327 -8.964 -10.571 1.00 . A A . 82 ASP HA 1 1
32 43342 1 1 80 ASP HB2 H -13.550 -10.758 -10.757 1.00 . A A . 82 ASP HB2 1 1
32 43343 1 1 80 ASP HB3 H -13.175 -10.432 -9.023 1.00 . A A . 82 ASP HB3 1 1
32 43344 1 1 80 ASP N N -13.406 -8.168 -10.726 1.00 . A A . 82 ASP N 1 1
32 43345 1 1 80 ASP O O -15.804 -8.457 -8.085 1.00 . A A . 82 ASP O 1 1
32 43346 1 1 80 ASP OD1 O -15.863 -11.633 -10.317 1.00 . A A . 82 ASP OD1 1 1
32 43347 1 1 80 ASP OD2 O -15.059 -11.744 -8.241 1.00 . A A . 82 ASP OD2 1 1
32 43348 1 1 81 ASP C C -14.851 -5.685 -6.916 1.00 . A A . 83 ASP C 1 1
32 43349 1 1 81 ASP CA C -13.886 -6.869 -6.781 1.00 . A A . 83 ASP CA 1 1
32 43350 1 1 81 ASP CB C -12.484 -6.436 -6.329 1.00 . A A . 83 ASP CB 1 1
32 43351 1 1 81 ASP CG C -12.447 -5.564 -5.082 1.00 . A A . 83 ASP CG 1 1
32 43352 1 1 81 ASP H H -12.894 -7.363 -8.577 1.00 . A A . 83 ASP H 1 1
32 43353 1 1 81 ASP HA H -14.277 -7.560 -6.037 1.00 . A A . 83 ASP HA 1 1
32 43354 1 1 81 ASP HB2 H -11.887 -7.326 -6.117 1.00 . A A . 83 ASP HB2 1 1
32 43355 1 1 81 ASP HB3 H -12.014 -5.868 -7.123 1.00 . A A . 83 ASP HB3 1 1
32 43356 1 1 81 ASP N N -13.745 -7.545 -8.065 1.00 . A A . 83 ASP N 1 1
32 43357 1 1 81 ASP O O -15.828 -5.583 -6.174 1.00 . A A . 83 ASP O 1 1
32 43358 1 1 81 ASP OD1 O -13.199 -4.573 -5.006 1.00 . A A . 83 ASP OD1 1 1
32 43359 1 1 81 ASP OD2 O -11.580 -5.872 -4.244 1.00 . A A . 83 ASP OD2 1 1
32 43360 1 1 82 ARG C C -16.612 -3.595 -8.519 1.00 . A A . 84 ARG C 1 1
32 43361 1 1 82 ARG CA C -15.178 -3.493 -7.990 1.00 . A A . 84 ARG CA 1 1
32 43362 1 1 82 ARG CB C -14.323 -2.586 -8.888 1.00 . A A . 84 ARG CB 1 1
32 43363 1 1 82 ARG CD C -13.451 -2.203 -11.262 1.00 . A A . 84 ARG CD 1 1
32 43364 1 1 82 ARG CG C -14.405 -3.001 -10.363 1.00 . A A . 84 ARG CG 1 1
32 43365 1 1 82 ARG CZ C -11.168 -2.452 -12.221 1.00 . A A . 84 ARG CZ 1 1
32 43366 1 1 82 ARG H H -13.730 -4.996 -8.428 1.00 . A A . 84 ARG H 1 1
32 43367 1 1 82 ARG HA H -15.218 -3.042 -6.997 1.00 . A A . 84 ARG HA 1 1
32 43368 1 1 82 ARG HB2 H -14.691 -1.564 -8.787 1.00 . A A . 84 ARG HB2 1 1
32 43369 1 1 82 ARG HB3 H -13.292 -2.621 -8.544 1.00 . A A . 84 ARG HB3 1 1
32 43370 1 1 82 ARG HD2 H -13.875 -2.264 -12.266 1.00 . A A . 84 ARG HD2 1 1
32 43371 1 1 82 ARG HD3 H -13.448 -1.160 -10.938 1.00 . A A . 84 ARG HD3 1 1
32 43372 1 1 82 ARG HE H -11.842 -3.396 -10.529 1.00 . A A . 84 ARG HE 1 1
32 43373 1 1 82 ARG HG2 H -14.231 -4.072 -10.468 1.00 . A A . 84 ARG HG2 1 1
32 43374 1 1 82 ARG HG3 H -15.422 -2.800 -10.705 1.00 . A A . 84 ARG HG3 1 1
32 43375 1 1 82 ARG HH11 H -12.360 -1.098 -13.159 1.00 . A A . 84 ARG HH11 1 1
32 43376 1 1 82 ARG HH12 H -10.802 -1.336 -13.900 1.00 . A A . 84 ARG HH12 1 1
32 43377 1 1 82 ARG HH21 H -9.678 -3.677 -11.507 1.00 . A A . 84 ARG HH21 1 1
32 43378 1 1 82 ARG HH22 H -9.239 -2.719 -12.871 1.00 . A A . 84 ARG HH22 1 1
32 43379 1 1 82 ARG N N -14.529 -4.790 -7.854 1.00 . A A . 84 ARG N 1 1
32 43380 1 1 82 ARG NE N -12.077 -2.743 -11.269 1.00 . A A . 84 ARG NE 1 1
32 43381 1 1 82 ARG NH1 N -11.470 -1.572 -13.181 1.00 . A A . 84 ARG NH1 1 1
32 43382 1 1 82 ARG NH2 N -9.964 -3.027 -12.237 1.00 . A A . 84 ARG NH2 1 1
32 43383 1 1 82 ARG O O -16.923 -4.607 -9.183 1.00 . A A . 84 ARG O 1 1
32 43384 2 2 1 HEM C1A C 4.772 9.714 3.367 1.00 . B A . 201 HEM C1A 1 1
32 43385 2 2 1 HEM C1B C 3.999 6.729 0.297 1.00 . B A . 201 HEM C1B 1 1
32 43386 2 2 1 HEM C1C C 0.823 5.090 2.783 1.00 . B A . 201 HEM C1C 1 1
32 43387 2 2 1 HEM C1D C 1.744 7.954 5.934 1.00 . B A . 201 HEM C1D 1 1
32 43388 2 2 1 HEM C2A C 5.653 10.528 2.568 1.00 . B A . 201 HEM C2A 1 1
32 43389 2 2 1 HEM C2B C 3.858 5.765 -0.774 1.00 . B A . 201 HEM C2B 1 1
32 43390 2 2 1 HEM C2C C -0.286 4.462 3.458 1.00 . B A . 201 HEM C2C 1 1
32 43391 2 2 1 HEM C2D C 2.004 8.764 7.098 1.00 . B A . 201 HEM C2D 1 1
32 43392 2 2 1 HEM C3A C 5.849 9.883 1.364 1.00 . B A . 201 HEM C3A 1 1
32 43393 2 2 1 HEM C3B C 2.853 4.915 -0.395 1.00 . B A . 201 HEM C3B 1 1
32 43394 2 2 1 HEM C3C C -0.412 5.104 4.662 1.00 . B A . 201 HEM C3C 1 1
32 43395 2 2 1 HEM C3D C 2.994 9.662 6.766 1.00 . B A . 201 HEM C3D 1 1
32 43396 2 2 1 HEM C4A C 5.002 8.711 1.362 1.00 . B A . 201 HEM C4A 1 1
32 43397 2 2 1 HEM C4B C 2.353 5.312 0.890 1.00 . B A . 201 HEM C4B 1 1
32 43398 2 2 1 HEM C4C C 0.591 6.131 4.768 1.00 . B A . 201 HEM C4C 1 1
32 43399 2 2 1 HEM C4D C 3.405 9.360 5.408 1.00 . B A . 201 HEM C4D 1 1
32 43400 2 2 1 HEM CAA C 6.167 11.884 2.993 1.00 . B A . 201 HEM CAA 1 1
32 43401 2 2 1 HEM CAB C 2.343 3.747 -1.209 1.00 . B A . 201 HEM CAB 1 1
32 43402 2 2 1 HEM CAC C -1.431 4.767 5.724 1.00 . B A . 201 HEM CAC 1 1
32 43403 2 2 1 HEM CAD C 3.579 10.711 7.694 1.00 . B A . 201 HEM CAD 1 1
32 43404 2 2 1 HEM CBA C 5.042 12.925 3.123 1.00 . B A . 201 HEM CBA 1 1
32 43405 2 2 1 HEM CBB C 2.112 2.547 -0.654 1.00 . B A . 201 HEM CBB 1 1
32 43406 2 2 1 HEM CBC C -1.401 3.558 6.322 1.00 . B A . 201 HEM CBC 1 1
32 43407 2 2 1 HEM CBD C 2.617 11.843 8.074 1.00 . B A . 201 HEM CBD 1 1
32 43408 2 2 1 HEM CGA C 5.345 13.973 4.186 1.00 . B A . 201 HEM CGA 1 1
32 43409 2 2 1 HEM CGD C 2.246 11.799 9.554 1.00 . B A . 201 HEM CGD 1 1
32 43410 2 2 1 HEM CHA C 4.385 10.045 4.681 1.00 . B A . 201 HEM CHA 1 1
32 43411 2 2 1 HEM CHB C 4.891 7.805 0.294 1.00 . B A . 201 HEM CHB 1 1
32 43412 2 2 1 HEM CHC C 1.290 4.700 1.533 1.00 . B A . 201 HEM CHC 1 1
32 43413 2 2 1 HEM CHD C 0.774 6.956 5.878 1.00 . B A . 201 HEM CHD 1 1
32 43414 2 2 1 HEM CMA C 6.773 10.323 0.253 1.00 . B A . 201 HEM CMA 1 1
32 43415 2 2 1 HEM CMB C 4.693 5.638 -2.020 1.00 . B A . 201 HEM CMB 1 1
32 43416 2 2 1 HEM CMC C -1.131 3.333 2.929 1.00 . B A . 201 HEM CMC 1 1
32 43417 2 2 1 HEM CMD C 1.362 8.585 8.454 1.00 . B A . 201 HEM CMD 1 1
32 43418 2 2 1 HEM FE FE 2.882 7.374 3.094 1.00 . B A . 201 HEM FE 1 1
32 43419 2 2 1 HEM HAA1 H 6.651 11.757 3.962 1.00 . B A . 201 HEM HAA1 1 1
32 43420 2 2 1 HEM HAA2 H 6.923 12.266 2.312 1.00 . B A . 201 HEM HAA2 1 1
32 43421 2 2 1 HEM HAB H 1.854 3.914 -2.140 1.00 . B A . 201 HEM HAB 1 1
32 43422 2 2 1 HEM HAC H -2.192 5.489 5.982 1.00 . B A . 201 HEM HAC 1 1
32 43423 2 2 1 HEM HAD1 H 3.889 10.221 8.614 1.00 . B A . 201 HEM HAD1 1 1
32 43424 2 2 1 HEM HAD2 H 4.475 11.155 7.263 1.00 . B A . 201 HEM HAD2 1 1
32 43425 2 2 1 HEM HBA1 H 4.104 12.453 3.414 1.00 . B A . 201 HEM HBA1 1 1
32 43426 2 2 1 HEM HBA2 H 4.888 13.416 2.162 1.00 . B A . 201 HEM HBA2 1 1
32 43427 2 2 1 HEM HBB1 H 2.503 2.316 0.320 1.00 . B A . 201 HEM HBB1 1 1
32 43428 2 2 1 HEM HBB2 H 1.442 1.870 -1.155 1.00 . B A . 201 HEM HBB2 1 1
32 43429 2 2 1 HEM HBC1 H -0.656 2.829 6.041 1.00 . B A . 201 HEM HBC1 1 1
32 43430 2 2 1 HEM HBC2 H -2.161 3.289 7.035 1.00 . B A . 201 HEM HBC2 1 1
32 43431 2 2 1 HEM HBD1 H 3.098 12.801 7.879 1.00 . B A . 201 HEM HBD1 1 1
32 43432 2 2 1 HEM HBD2 H 1.719 11.784 7.465 1.00 . B A . 201 HEM HBD2 1 1
32 43433 2 2 1 HEM HHA H 4.850 10.904 5.139 1.00 . B A . 201 HEM HHA 1 1
32 43434 2 2 1 HEM HHB H 5.504 7.948 -0.581 1.00 . B A . 201 HEM HHB 1 1
32 43435 2 2 1 HEM HHC H 0.798 3.899 1.007 1.00 . B A . 201 HEM HHC 1 1
32 43436 2 2 1 HEM HHD H 0.144 6.815 6.742 1.00 . B A . 201 HEM HHD 1 1
32 43437 2 2 1 HEM HMA1 H 6.378 10.039 -0.721 1.00 . B A . 201 HEM HMA1 1 1
32 43438 2 2 1 HEM HMA2 H 6.891 11.405 0.256 1.00 . B A . 201 HEM HMA2 1 1
32 43439 2 2 1 HEM HMA3 H 7.748 9.856 0.391 1.00 . B A . 201 HEM HMA3 1 1
32 43440 2 2 1 HEM HMB1 H 4.605 6.525 -2.650 1.00 . B A . 201 HEM HMB1 1 1
32 43441 2 2 1 HEM HMB2 H 5.729 5.489 -1.725 1.00 . B A . 201 HEM HMB2 1 1
32 43442 2 2 1 HEM HMB3 H 4.372 4.761 -2.580 1.00 . B A . 201 HEM HMB3 1 1
32 43443 2 2 1 HEM HMC1 H -0.496 2.482 2.686 1.00 . B A . 201 HEM HMC1 1 1
32 43444 2 2 1 HEM HMC2 H -1.882 3.024 3.655 1.00 . B A . 201 HEM HMC2 1 1
32 43445 2 2 1 HEM HMC3 H -1.635 3.679 2.032 1.00 . B A . 201 HEM HMC3 1 1
32 43446 2 2 1 HEM HMD1 H 1.357 7.530 8.725 1.00 . B A . 201 HEM HMD1 1 1
32 43447 2 2 1 HEM HMD2 H 1.915 9.124 9.220 1.00 . B A . 201 HEM HMD2 1 1
32 43448 2 2 1 HEM HMD3 H 0.338 8.954 8.435 1.00 . B A . 201 HEM HMD3 1 1
32 43449 2 2 1 HEM NA N 4.360 8.678 2.577 1.00 . B A . 201 HEM NA 1 1
32 43450 2 2 1 HEM NB N 3.100 6.386 1.283 1.00 . B A . 201 HEM NB 1 1
32 43451 2 2 1 HEM NC N 1.300 6.094 3.594 1.00 . B A . 201 HEM NC 1 1
32 43452 2 2 1 HEM ND N 2.639 8.322 4.973 1.00 . B A . 201 HEM ND 1 1
32 43453 2 2 1 HEM O1A O 5.731 13.554 5.299 1.00 . B A . 201 HEM O1A 1 1
32 43454 2 2 1 HEM O1D O 3.174 11.969 10.373 1.00 . B A . 201 HEM O1D 1 1
32 43455 2 2 1 HEM O2A O 5.170 15.168 3.871 1.00 . B A . 201 HEM O2A 1 1
32 43456 2 2 1 HEM O2D O 1.052 11.571 9.844 1.00 . B A . 201 HEM O2D 1 1
33 43457 1 1 1 ALA C C -1.719 -7.403 -18.000 1.00 . A A . 3 ALA C 1 1
33 43458 1 1 1 ALA CA C -2.181 -7.601 -19.437 1.00 . A A . 3 ALA CA 1 1
33 43459 1 1 1 ALA CB C -3.703 -7.745 -19.548 1.00 . A A . 3 ALA CB 1 1
33 43460 1 1 1 ALA H1 H -0.783 -8.993 -19.232 1.00 . A A . 3 ALA H1 1 1
33 43461 1 1 1 ALA H2 H -2.129 -9.591 -19.958 1.00 . A A . 3 ALA H2 1 1
33 43462 1 1 1 ALA H3 H -1.075 -8.651 -20.841 1.00 . A A . 3 ALA H3 1 1
33 43463 1 1 1 ALA HA H -1.854 -6.737 -20.019 1.00 . A A . 3 ALA HA 1 1
33 43464 1 1 1 ALA HB1 H -3.989 -7.836 -20.597 1.00 . A A . 3 ALA HB1 1 1
33 43465 1 1 1 ALA HB2 H -4.039 -8.632 -19.008 1.00 . A A . 3 ALA HB2 1 1
33 43466 1 1 1 ALA HB3 H -4.198 -6.869 -19.126 1.00 . A A . 3 ALA HB3 1 1
33 43467 1 1 1 ALA N N -1.495 -8.806 -19.937 1.00 . A A . 3 ALA N 1 1
33 43468 1 1 1 ALA O O -0.964 -8.256 -17.533 1.00 . A A . 3 ALA O 1 1
33 43469 1 1 2 VAL C C -2.314 -7.320 -15.129 1.00 . A A . 4 VAL C 1 1
33 43470 1 1 2 VAL CA C -1.797 -6.122 -15.922 1.00 . A A . 4 VAL CA 1 1
33 43471 1 1 2 VAL CB C -2.407 -4.807 -15.416 1.00 . A A . 4 VAL CB 1 1
33 43472 1 1 2 VAL CG1 C -2.402 -4.701 -13.887 1.00 . A A . 4 VAL CG1 1 1
33 43473 1 1 2 VAL CG2 C -1.659 -3.599 -15.995 1.00 . A A . 4 VAL CG2 1 1
33 43474 1 1 2 VAL H H -2.740 -5.653 -17.766 1.00 . A A . 4 VAL H 1 1
33 43475 1 1 2 VAL HA H -0.712 -6.062 -15.820 1.00 . A A . 4 VAL HA 1 1
33 43476 1 1 2 VAL HB H -3.442 -4.788 -15.740 1.00 . A A . 4 VAL HB 1 1
33 43477 1 1 2 VAL HG11 H -3.107 -5.409 -13.450 1.00 . A A . 4 VAL HG11 1 1
33 43478 1 1 2 VAL HG12 H -1.401 -4.909 -13.510 1.00 . A A . 4 VAL HG12 1 1
33 43479 1 1 2 VAL HG13 H -2.701 -3.695 -13.592 1.00 . A A . 4 VAL HG13 1 1
33 43480 1 1 2 VAL HG21 H -2.249 -2.695 -15.837 1.00 . A A . 4 VAL HG21 1 1
33 43481 1 1 2 VAL HG22 H -0.698 -3.483 -15.491 1.00 . A A . 4 VAL HG22 1 1
33 43482 1 1 2 VAL HG23 H -1.484 -3.723 -17.063 1.00 . A A . 4 VAL HG23 1 1
33 43483 1 1 2 VAL N N -2.120 -6.319 -17.330 1.00 . A A . 4 VAL N 1 1
33 43484 1 1 2 VAL O O -3.454 -7.752 -15.300 1.00 . A A . 4 VAL O 1 1
33 43485 1 1 3 LYS C C -2.603 -8.509 -12.252 1.00 . A A . 5 LYS C 1 1
33 43486 1 1 3 LYS CA C -1.804 -9.011 -13.447 1.00 . A A . 5 LYS CA 1 1
33 43487 1 1 3 LYS CB C -0.540 -9.790 -13.058 1.00 . A A . 5 LYS CB 1 1
33 43488 1 1 3 LYS CD C 0.370 -12.023 -12.329 1.00 . A A . 5 LYS CD 1 1
33 43489 1 1 3 LYS CE C 0.093 -13.534 -12.269 1.00 . A A . 5 LYS CE 1 1
33 43490 1 1 3 LYS CG C -0.903 -11.181 -12.511 1.00 . A A . 5 LYS CG 1 1
33 43491 1 1 3 LYS H H -0.588 -7.384 -14.112 1.00 . A A . 5 LYS H 1 1
33 43492 1 1 3 LYS HA H -2.435 -9.680 -14.034 1.00 . A A . 5 LYS HA 1 1
33 43493 1 1 3 LYS HB2 H 0.061 -9.917 -13.960 1.00 . A A . 5 LYS HB2 1 1
33 43494 1 1 3 LYS HB3 H 0.047 -9.233 -12.325 1.00 . A A . 5 LYS HB3 1 1
33 43495 1 1 3 LYS HD2 H 1.013 -11.856 -13.196 1.00 . A A . 5 LYS HD2 1 1
33 43496 1 1 3 LYS HD3 H 0.916 -11.684 -11.446 1.00 . A A . 5 LYS HD3 1 1
33 43497 1 1 3 LYS HE2 H -0.528 -13.825 -13.119 1.00 . A A . 5 LYS HE2 1 1
33 43498 1 1 3 LYS HE3 H 1.047 -14.058 -12.359 1.00 . A A . 5 LYS HE3 1 1
33 43499 1 1 3 LYS HG2 H -1.441 -11.071 -11.567 1.00 . A A . 5 LYS HG2 1 1
33 43500 1 1 3 LYS HG3 H -1.559 -11.666 -13.237 1.00 . A A . 5 LYS HG3 1 1
33 43501 1 1 3 LYS HZ1 H -0.665 -14.964 -11.011 1.00 . A A . 5 LYS HZ1 1 1
33 43502 1 1 3 LYS HZ2 H 0.006 -13.695 -10.217 1.00 . A A . 5 LYS HZ2 1 1
33 43503 1 1 3 LYS HZ3 H -1.475 -13.537 -10.924 1.00 . A A . 5 LYS HZ3 1 1
33 43504 1 1 3 LYS N N -1.462 -7.861 -14.263 1.00 . A A . 5 LYS N 1 1
33 43505 1 1 3 LYS NZ N -0.560 -13.958 -11.012 1.00 . A A . 5 LYS NZ 1 1
33 43506 1 1 3 LYS O O -2.067 -8.350 -11.161 1.00 . A A . 5 LYS O 1 1
33 43507 1 1 4 TYR C C -4.795 -8.723 -10.253 1.00 . A A . 6 TYR C 1 1
33 43508 1 1 4 TYR CA C -4.774 -7.754 -11.440 1.00 . A A . 6 TYR CA 1 1
33 43509 1 1 4 TYR CB C -6.183 -7.557 -11.998 1.00 . A A . 6 TYR CB 1 1
33 43510 1 1 4 TYR CD1 C -6.081 -5.394 -13.270 1.00 . A A . 6 TYR CD1 1 1
33 43511 1 1 4 TYR CD2 C -6.537 -7.431 -14.513 1.00 . A A . 6 TYR CD2 1 1
33 43512 1 1 4 TYR CE1 C -6.092 -4.655 -14.466 1.00 . A A . 6 TYR CE1 1 1
33 43513 1 1 4 TYR CE2 C -6.562 -6.692 -15.709 1.00 . A A . 6 TYR CE2 1 1
33 43514 1 1 4 TYR CG C -6.270 -6.782 -13.294 1.00 . A A . 6 TYR CG 1 1
33 43515 1 1 4 TYR CZ C -6.316 -5.309 -15.687 1.00 . A A . 6 TYR CZ 1 1
33 43516 1 1 4 TYR H H -4.219 -8.290 -13.439 1.00 . A A . 6 TYR H 1 1
33 43517 1 1 4 TYR HA H -4.389 -6.796 -11.101 1.00 . A A . 6 TYR HA 1 1
33 43518 1 1 4 TYR HB2 H -6.656 -8.528 -12.137 1.00 . A A . 6 TYR HB2 1 1
33 43519 1 1 4 TYR HB3 H -6.728 -7.000 -11.240 1.00 . A A . 6 TYR HB3 1 1
33 43520 1 1 4 TYR HD1 H -5.922 -4.921 -12.319 1.00 . A A . 6 TYR HD1 1 1
33 43521 1 1 4 TYR HD2 H -6.701 -8.499 -14.538 1.00 . A A . 6 TYR HD2 1 1
33 43522 1 1 4 TYR HE1 H -5.914 -3.589 -14.447 1.00 . A A . 6 TYR HE1 1 1
33 43523 1 1 4 TYR HE2 H -6.748 -7.191 -16.648 1.00 . A A . 6 TYR HE2 1 1
33 43524 1 1 4 TYR HH H -6.146 -3.666 -16.709 1.00 . A A . 6 TYR HH 1 1
33 43525 1 1 4 TYR N N -3.882 -8.222 -12.485 1.00 . A A . 6 TYR N 1 1
33 43526 1 1 4 TYR O O -4.573 -9.921 -10.436 1.00 . A A . 6 TYR O 1 1
33 43527 1 1 4 TYR OH O -6.284 -4.605 -16.854 1.00 . A A . 6 TYR OH 1 1
33 43528 1 1 5 TYR C C -6.430 -8.767 -7.101 1.00 . A A . 7 TYR C 1 1
33 43529 1 1 5 TYR CA C -5.109 -9.010 -7.830 1.00 . A A . 7 TYR CA 1 1
33 43530 1 1 5 TYR CB C -3.914 -8.658 -6.939 1.00 . A A . 7 TYR CB 1 1
33 43531 1 1 5 TYR CD1 C -1.970 -9.795 -8.115 1.00 . A A . 7 TYR CD1 1 1
33 43532 1 1 5 TYR CD2 C -1.931 -7.377 -7.848 1.00 . A A . 7 TYR CD2 1 1
33 43533 1 1 5 TYR CE1 C -0.713 -9.745 -8.744 1.00 . A A . 7 TYR CE1 1 1
33 43534 1 1 5 TYR CE2 C -0.677 -7.327 -8.476 1.00 . A A . 7 TYR CE2 1 1
33 43535 1 1 5 TYR CG C -2.573 -8.612 -7.647 1.00 . A A . 7 TYR CG 1 1
33 43536 1 1 5 TYR CZ C -0.072 -8.506 -8.933 1.00 . A A . 7 TYR CZ 1 1
33 43537 1 1 5 TYR H H -5.264 -7.219 -8.963 1.00 . A A . 7 TYR H 1 1
33 43538 1 1 5 TYR HA H -5.041 -10.072 -8.072 1.00 . A A . 7 TYR HA 1 1
33 43539 1 1 5 TYR HB2 H -4.098 -7.686 -6.486 1.00 . A A . 7 TYR HB2 1 1
33 43540 1 1 5 TYR HB3 H -3.863 -9.390 -6.135 1.00 . A A . 7 TYR HB3 1 1
33 43541 1 1 5 TYR HD1 H -2.476 -10.742 -7.997 1.00 . A A . 7 TYR HD1 1 1
33 43542 1 1 5 TYR HD2 H -2.401 -6.459 -7.539 1.00 . A A . 7 TYR HD2 1 1
33 43543 1 1 5 TYR HE1 H -0.259 -10.653 -9.105 1.00 . A A . 7 TYR HE1 1 1
33 43544 1 1 5 TYR HE2 H -0.203 -6.377 -8.652 1.00 . A A . 7 TYR HE2 1 1
33 43545 1 1 5 TYR HH H 1.439 -9.283 -9.897 1.00 . A A . 7 TYR HH 1 1
33 43546 1 1 5 TYR N N -5.073 -8.212 -9.049 1.00 . A A . 7 TYR N 1 1
33 43547 1 1 5 TYR O O -6.902 -7.631 -7.030 1.00 . A A . 7 TYR O 1 1
33 43548 1 1 5 TYR OH O 1.146 -8.445 -9.540 1.00 . A A . 7 TYR OH 1 1
33 43549 1 1 6 THR C C -7.970 -9.392 -4.404 1.00 . A A . 8 THR C 1 1
33 43550 1 1 6 THR CA C -8.293 -9.785 -5.844 1.00 . A A . 8 THR CA 1 1
33 43551 1 1 6 THR CB C -8.922 -11.185 -5.866 1.00 . A A . 8 THR CB 1 1
33 43552 1 1 6 THR CG2 C -9.542 -11.524 -7.219 1.00 . A A . 8 THR CG2 1 1
33 43553 1 1 6 THR H H -6.649 -10.756 -6.710 1.00 . A A . 8 THR H 1 1
33 43554 1 1 6 THR HA H -8.986 -9.056 -6.267 1.00 . A A . 8 THR HA 1 1
33 43555 1 1 6 THR HB H -9.695 -11.262 -5.098 1.00 . A A . 8 THR HB 1 1
33 43556 1 1 6 THR HG1 H -7.416 -11.855 -4.844 1.00 . A A . 8 THR HG1 1 1
33 43557 1 1 6 THR HG21 H -10.347 -10.827 -7.444 1.00 . A A . 8 THR HG21 1 1
33 43558 1 1 6 THR HG22 H -8.778 -11.487 -7.994 1.00 . A A . 8 THR HG22 1 1
33 43559 1 1 6 THR HG23 H -9.955 -12.533 -7.185 1.00 . A A . 8 THR HG23 1 1
33 43560 1 1 6 THR N N -7.057 -9.837 -6.610 1.00 . A A . 8 THR N 1 1
33 43561 1 1 6 THR O O -6.881 -9.713 -3.921 1.00 . A A . 8 THR O 1 1
33 43562 1 1 6 THR OG1 O -7.901 -12.128 -5.625 1.00 . A A . 8 THR OG1 1 1
33 43563 1 1 7 LEU C C -8.208 -9.541 -1.504 1.00 . A A . 9 LEU C 1 1
33 43564 1 1 7 LEU CA C -8.792 -8.390 -2.309 1.00 . A A . 9 LEU CA 1 1
33 43565 1 1 7 LEU CB C -10.141 -7.928 -1.733 1.00 . A A . 9 LEU CB 1 1
33 43566 1 1 7 LEU CD1 C -11.383 -5.957 -0.686 1.00 . A A . 9 LEU CD1 1 1
33 43567 1 1 7 LEU CD2 C -9.297 -6.811 0.398 1.00 . A A . 9 LEU CD2 1 1
33 43568 1 1 7 LEU CG C -10.017 -6.611 -0.941 1.00 . A A . 9 LEU CG 1 1
33 43569 1 1 7 LEU H H -9.815 -8.560 -4.149 1.00 . A A . 9 LEU H 1 1
33 43570 1 1 7 LEU HA H -8.089 -7.559 -2.270 1.00 . A A . 9 LEU HA 1 1
33 43571 1 1 7 LEU HB2 H -10.815 -7.773 -2.563 1.00 . A A . 9 LEU HB2 1 1
33 43572 1 1 7 LEU HB3 H -10.600 -8.709 -1.134 1.00 . A A . 9 LEU HB3 1 1
33 43573 1 1 7 LEU HD11 H -11.775 -6.241 0.290 1.00 . A A . 9 LEU HD11 1 1
33 43574 1 1 7 LEU HD12 H -11.267 -4.872 -0.720 1.00 . A A . 9 LEU HD12 1 1
33 43575 1 1 7 LEU HD13 H -12.105 -6.246 -1.448 1.00 . A A . 9 LEU HD13 1 1
33 43576 1 1 7 LEU HD21 H -8.251 -7.068 0.235 1.00 . A A . 9 LEU HD21 1 1
33 43577 1 1 7 LEU HD22 H -9.344 -5.890 0.981 1.00 . A A . 9 LEU HD22 1 1
33 43578 1 1 7 LEU HD23 H -9.779 -7.610 0.963 1.00 . A A . 9 LEU HD23 1 1
33 43579 1 1 7 LEU HG H -9.447 -5.906 -1.547 1.00 . A A . 9 LEU HG 1 1
33 43580 1 1 7 LEU N N -8.932 -8.775 -3.707 1.00 . A A . 9 LEU N 1 1
33 43581 1 1 7 LEU O O -7.249 -9.334 -0.781 1.00 . A A . 9 LEU O 1 1
33 43582 1 1 8 GLU C C -6.777 -12.141 -1.137 1.00 . A A . 10 GLU C 1 1
33 43583 1 1 8 GLU CA C -8.291 -11.958 -1.004 1.00 . A A . 10 GLU CA 1 1
33 43584 1 1 8 GLU CB C -9.047 -13.171 -1.554 1.00 . A A . 10 GLU CB 1 1
33 43585 1 1 8 GLU CD C -9.621 -14.198 0.698 1.00 . A A . 10 GLU CD 1 1
33 43586 1 1 8 GLU CG C -8.897 -14.388 -0.629 1.00 . A A . 10 GLU CG 1 1
33 43587 1 1 8 GLU H H -9.538 -10.819 -2.301 1.00 . A A . 10 GLU H 1 1
33 43588 1 1 8 GLU HA H -8.539 -11.850 0.049 1.00 . A A . 10 GLU HA 1 1
33 43589 1 1 8 GLU HB2 H -10.101 -12.921 -1.655 1.00 . A A . 10 GLU HB2 1 1
33 43590 1 1 8 GLU HB3 H -8.665 -13.434 -2.537 1.00 . A A . 10 GLU HB3 1 1
33 43591 1 1 8 GLU HG2 H -9.317 -15.261 -1.125 1.00 . A A . 10 GLU HG2 1 1
33 43592 1 1 8 GLU HG3 H -7.843 -14.581 -0.433 1.00 . A A . 10 GLU HG3 1 1
33 43593 1 1 8 GLU N N -8.747 -10.751 -1.682 1.00 . A A . 10 GLU N 1 1
33 43594 1 1 8 GLU O O -6.054 -12.150 -0.144 1.00 . A A . 10 GLU O 1 1
33 43595 1 1 8 GLU OE1 O -10.859 -14.039 0.649 1.00 . A A . 10 GLU OE1 1 1
33 43596 1 1 8 GLU OE2 O -8.918 -14.215 1.731 1.00 . A A . 10 GLU OE2 1 1
33 43597 1 1 9 GLU C C -4.074 -11.317 -1.958 1.00 . A A . 11 GLU C 1 1
33 43598 1 1 9 GLU CA C -4.866 -12.434 -2.637 1.00 . A A . 11 GLU CA 1 1
33 43599 1 1 9 GLU CB C -4.580 -12.500 -4.148 1.00 . A A . 11 GLU CB 1 1
33 43600 1 1 9 GLU CD C -5.223 -14.950 -4.538 1.00 . A A . 11 GLU CD 1 1
33 43601 1 1 9 GLU CG C -4.126 -13.894 -4.608 1.00 . A A . 11 GLU CG 1 1
33 43602 1 1 9 GLU H H -6.936 -12.347 -3.133 1.00 . A A . 11 GLU H 1 1
33 43603 1 1 9 GLU HA H -4.562 -13.366 -2.170 1.00 . A A . 11 GLU HA 1 1
33 43604 1 1 9 GLU HB2 H -5.444 -12.196 -4.733 1.00 . A A . 11 GLU HB2 1 1
33 43605 1 1 9 GLU HB3 H -3.776 -11.803 -4.377 1.00 . A A . 11 GLU HB3 1 1
33 43606 1 1 9 GLU HG2 H -3.797 -13.824 -5.645 1.00 . A A . 11 GLU HG2 1 1
33 43607 1 1 9 GLU HG3 H -3.281 -14.225 -4.005 1.00 . A A . 11 GLU HG3 1 1
33 43608 1 1 9 GLU N N -6.287 -12.278 -2.371 1.00 . A A . 11 GLU N 1 1
33 43609 1 1 9 GLU O O -3.117 -11.587 -1.240 1.00 . A A . 11 GLU O 1 1
33 43610 1 1 9 GLU OE1 O -5.638 -15.270 -3.404 1.00 . A A . 11 GLU OE1 1 1
33 43611 1 1 9 GLU OE2 O -5.595 -15.451 -5.619 1.00 . A A . 11 GLU OE2 1 1
33 43612 1 1 10 ILE C C -3.854 -9.131 0.040 1.00 . A A . 12 ILE C 1 1
33 43613 1 1 10 ILE CA C -3.839 -8.927 -1.500 1.00 . A A . 12 ILE CA 1 1
33 43614 1 1 10 ILE CB C -4.519 -7.626 -1.987 1.00 . A A . 12 ILE CB 1 1
33 43615 1 1 10 ILE CD1 C -5.522 -6.494 -4.034 1.00 . A A . 12 ILE CD1 1 1
33 43616 1 1 10 ILE CG1 C -4.516 -7.527 -3.531 1.00 . A A . 12 ILE CG1 1 1
33 43617 1 1 10 ILE CG2 C -3.862 -6.351 -1.436 1.00 . A A . 12 ILE CG2 1 1
33 43618 1 1 10 ILE H H -5.334 -9.913 -2.695 1.00 . A A . 12 ILE H 1 1
33 43619 1 1 10 ILE HA H -2.801 -8.913 -1.842 1.00 . A A . 12 ILE HA 1 1
33 43620 1 1 10 ILE HB H -5.550 -7.648 -1.637 1.00 . A A . 12 ILE HB 1 1
33 43621 1 1 10 ILE HD11 H -6.513 -6.748 -3.668 1.00 . A A . 12 ILE HD11 1 1
33 43622 1 1 10 ILE HD12 H -5.244 -5.497 -3.699 1.00 . A A . 12 ILE HD12 1 1
33 43623 1 1 10 ILE HD13 H -5.553 -6.503 -5.120 1.00 . A A . 12 ILE HD13 1 1
33 43624 1 1 10 ILE HG12 H -3.525 -7.263 -3.896 1.00 . A A . 12 ILE HG12 1 1
33 43625 1 1 10 ILE HG13 H -4.779 -8.470 -3.999 1.00 . A A . 12 ILE HG13 1 1
33 43626 1 1 10 ILE HG21 H -3.493 -6.496 -0.423 1.00 . A A . 12 ILE HG21 1 1
33 43627 1 1 10 ILE HG22 H -3.036 -6.050 -2.074 1.00 . A A . 12 ILE HG22 1 1
33 43628 1 1 10 ILE HG23 H -4.590 -5.539 -1.428 1.00 . A A . 12 ILE HG23 1 1
33 43629 1 1 10 ILE N N -4.492 -10.066 -2.143 1.00 . A A . 12 ILE N 1 1
33 43630 1 1 10 ILE O O -2.860 -8.883 0.728 1.00 . A A . 12 ILE O 1 1
33 43631 1 1 11 GLN C C -4.297 -11.148 2.463 1.00 . A A . 13 GLN C 1 1
33 43632 1 1 11 GLN CA C -5.175 -9.990 1.982 1.00 . A A . 13 GLN CA 1 1
33 43633 1 1 11 GLN CB C -6.659 -10.299 2.263 1.00 . A A . 13 GLN CB 1 1
33 43634 1 1 11 GLN CD C -6.880 -9.283 4.576 1.00 . A A . 13 GLN CD 1 1
33 43635 1 1 11 GLN CG C -7.332 -9.219 3.118 1.00 . A A . 13 GLN CG 1 1
33 43636 1 1 11 GLN H H -5.716 -9.881 -0.055 1.00 . A A . 13 GLN H 1 1
33 43637 1 1 11 GLN HA H -4.904 -9.102 2.548 1.00 . A A . 13 GLN HA 1 1
33 43638 1 1 11 GLN HB2 H -7.220 -10.382 1.340 1.00 . A A . 13 GLN HB2 1 1
33 43639 1 1 11 GLN HB3 H -6.756 -11.262 2.768 1.00 . A A . 13 GLN HB3 1 1
33 43640 1 1 11 GLN HE21 H -6.669 -7.258 4.710 1.00 . A A . 13 GLN HE21 1 1
33 43641 1 1 11 GLN HE22 H -6.233 -8.187 6.132 1.00 . A A . 13 GLN HE22 1 1
33 43642 1 1 11 GLN HG2 H -7.125 -8.239 2.686 1.00 . A A . 13 GLN HG2 1 1
33 43643 1 1 11 GLN HG3 H -8.410 -9.382 3.094 1.00 . A A . 13 GLN HG3 1 1
33 43644 1 1 11 GLN N N -4.956 -9.664 0.577 1.00 . A A . 13 GLN N 1 1
33 43645 1 1 11 GLN NE2 N -6.574 -8.141 5.183 1.00 . A A . 13 GLN NE2 1 1
33 43646 1 1 11 GLN O O -3.996 -11.214 3.652 1.00 . A A . 13 GLN O 1 1
33 43647 1 1 11 GLN OE1 O -6.806 -10.354 5.167 1.00 . A A . 13 GLN OE1 1 1
33 43648 1 1 12 LYS C C -1.569 -12.497 2.412 1.00 . A A . 14 LYS C 1 1
33 43649 1 1 12 LYS CA C -2.914 -13.093 1.972 1.00 . A A . 14 LYS CA 1 1
33 43650 1 1 12 LYS CB C -2.709 -14.103 0.835 1.00 . A A . 14 LYS CB 1 1
33 43651 1 1 12 LYS CD C -3.699 -15.823 -0.685 1.00 . A A . 14 LYS CD 1 1
33 43652 1 1 12 LYS CE C -4.897 -16.718 -1.024 1.00 . A A . 14 LYS CE 1 1
33 43653 1 1 12 LYS CG C -3.979 -14.896 0.506 1.00 . A A . 14 LYS CG 1 1
33 43654 1 1 12 LYS H H -4.179 -12.003 0.620 1.00 . A A . 14 LYS H 1 1
33 43655 1 1 12 LYS HA H -3.327 -13.630 2.828 1.00 . A A . 14 LYS HA 1 1
33 43656 1 1 12 LYS HB2 H -2.352 -13.596 -0.057 1.00 . A A . 14 LYS HB2 1 1
33 43657 1 1 12 LYS HB3 H -1.941 -14.808 1.148 1.00 . A A . 14 LYS HB3 1 1
33 43658 1 1 12 LYS HD2 H -3.495 -15.206 -1.562 1.00 . A A . 14 LYS HD2 1 1
33 43659 1 1 12 LYS HD3 H -2.809 -16.426 -0.499 1.00 . A A . 14 LYS HD3 1 1
33 43660 1 1 12 LYS HE2 H -5.803 -16.112 -1.101 1.00 . A A . 14 LYS HE2 1 1
33 43661 1 1 12 LYS HE3 H -4.715 -17.179 -1.998 1.00 . A A . 14 LYS HE3 1 1
33 43662 1 1 12 LYS HG2 H -4.276 -15.458 1.391 1.00 . A A . 14 LYS HG2 1 1
33 43663 1 1 12 LYS HG3 H -4.785 -14.212 0.242 1.00 . A A . 14 LYS HG3 1 1
33 43664 1 1 12 LYS HZ1 H -4.238 -18.272 0.140 1.00 . A A . 14 LYS HZ1 1 1
33 43665 1 1 12 LYS HZ2 H -5.441 -17.380 0.838 1.00 . A A . 14 LYS HZ2 1 1
33 43666 1 1 12 LYS HZ3 H -5.794 -18.433 -0.375 1.00 . A A . 14 LYS HZ3 1 1
33 43667 1 1 12 LYS N N -3.857 -12.050 1.582 1.00 . A A . 14 LYS N 1 1
33 43668 1 1 12 LYS NZ N -5.105 -17.782 -0.025 1.00 . A A . 14 LYS NZ 1 1
33 43669 1 1 12 LYS O O -0.779 -13.192 3.050 1.00 . A A . 14 LYS O 1 1
33 43670 1 1 13 HIS C C -0.274 -9.950 3.796 1.00 . A A . 15 HIS C 1 1
33 43671 1 1 13 HIS CA C -0.053 -10.561 2.404 1.00 . A A . 15 HIS CA 1 1
33 43672 1 1 13 HIS CB C 0.341 -9.573 1.284 1.00 . A A . 15 HIS CB 1 1
33 43673 1 1 13 HIS CD2 C -0.055 -11.275 -0.657 1.00 . A A . 15 HIS CD2 1 1
33 43674 1 1 13 HIS CE1 C 1.578 -10.694 -1.983 1.00 . A A . 15 HIS CE1 1 1
33 43675 1 1 13 HIS CG C 0.582 -10.202 -0.080 1.00 . A A . 15 HIS CG 1 1
33 43676 1 1 13 HIS H H -1.969 -10.714 1.510 1.00 . A A . 15 HIS H 1 1
33 43677 1 1 13 HIS HA H 0.760 -11.283 2.493 1.00 . A A . 15 HIS HA 1 1
33 43678 1 1 13 HIS HB2 H -0.389 -8.772 1.180 1.00 . A A . 15 HIS HB2 1 1
33 43679 1 1 13 HIS HB3 H 1.281 -9.107 1.571 1.00 . A A . 15 HIS HB3 1 1
33 43680 1 1 13 HIS HD1 H 2.230 -9.074 -0.818 1.00 . A A . 15 HIS HD1 1 1
33 43681 1 1 13 HIS HD2 H -0.869 -11.849 -0.261 1.00 . A A . 15 HIS HD2 1 1
33 43682 1 1 13 HIS HE1 H 2.278 -10.681 -2.803 1.00 . A A . 15 HIS HE1 1 1
33 43683 1 1 13 HIS N N -1.286 -11.240 2.042 1.00 . A A . 15 HIS N 1 1
33 43684 1 1 13 HIS ND1 N 1.591 -9.843 -0.943 1.00 . A A . 15 HIS ND1 1 1
33 43685 1 1 13 HIS NE2 N 0.590 -11.585 -1.854 1.00 . A A . 15 HIS NE2 1 1
33 43686 1 1 13 HIS O O -0.859 -10.603 4.656 1.00 . A A . 15 HIS O 1 1
33 43687 1 1 14 ASN C C 0.262 -8.788 6.547 1.00 . A A . 16 ASN C 1 1
33 43688 1 1 14 ASN CA C -0.032 -7.967 5.292 1.00 . A A . 16 ASN CA 1 1
33 43689 1 1 14 ASN CB C -1.425 -7.312 5.352 1.00 . A A . 16 ASN CB 1 1
33 43690 1 1 14 ASN CG C -2.582 -8.296 5.403 1.00 . A A . 16 ASN CG 1 1
33 43691 1 1 14 ASN H H 0.817 -8.304 3.381 1.00 . A A . 16 ASN H 1 1
33 43692 1 1 14 ASN HA H 0.695 -7.154 5.288 1.00 . A A . 16 ASN HA 1 1
33 43693 1 1 14 ASN HB2 H -1.494 -6.703 6.253 1.00 . A A . 16 ASN HB2 1 1
33 43694 1 1 14 ASN HB3 H -1.555 -6.681 4.477 1.00 . A A . 16 ASN HB3 1 1
33 43695 1 1 14 ASN HD21 H -2.588 -8.468 3.367 1.00 . A A . 16 ASN HD21 1 1
33 43696 1 1 14 ASN HD22 H -3.647 -9.544 4.265 1.00 . A A . 16 ASN HD22 1 1
33 43697 1 1 14 ASN N N 0.172 -8.713 4.045 1.00 . A A . 16 ASN N 1 1
33 43698 1 1 14 ASN ND2 N -3.016 -8.750 4.237 1.00 . A A . 16 ASN ND2 1 1
33 43699 1 1 14 ASN O O -0.332 -8.558 7.595 1.00 . A A . 16 ASN O 1 1
33 43700 1 1 14 ASN OD1 O -3.094 -8.636 6.464 1.00 . A A . 16 ASN OD1 1 1
33 43701 1 1 15 ASN C C 2.893 -11.188 7.493 1.00 . A A . 17 ASN C 1 1
33 43702 1 1 15 ASN CA C 1.450 -10.708 7.523 1.00 . A A . 17 ASN CA 1 1
33 43703 1 1 15 ASN CB C 0.459 -11.885 7.404 1.00 . A A . 17 ASN CB 1 1
33 43704 1 1 15 ASN CG C -0.788 -11.712 8.272 1.00 . A A . 17 ASN CG 1 1
33 43705 1 1 15 ASN H H 1.753 -9.743 5.617 1.00 . A A . 17 ASN H 1 1
33 43706 1 1 15 ASN HA H 1.321 -10.253 8.501 1.00 . A A . 17 ASN HA 1 1
33 43707 1 1 15 ASN HB2 H 0.190 -12.044 6.361 1.00 . A A . 17 ASN HB2 1 1
33 43708 1 1 15 ASN HB3 H 0.927 -12.803 7.760 1.00 . A A . 17 ASN HB3 1 1
33 43709 1 1 15 ASN HD21 H -1.995 -12.484 6.827 1.00 . A A . 17 ASN HD21 1 1
33 43710 1 1 15 ASN HD22 H -2.777 -12.066 8.339 1.00 . A A . 17 ASN HD22 1 1
33 43711 1 1 15 ASN N N 1.228 -9.705 6.480 1.00 . A A . 17 ASN N 1 1
33 43712 1 1 15 ASN ND2 N -1.942 -12.153 7.781 1.00 . A A . 17 ASN ND2 1 1
33 43713 1 1 15 ASN O O 3.194 -12.227 6.911 1.00 . A A . 17 ASN O 1 1
33 43714 1 1 15 ASN OD1 O -0.705 -11.222 9.399 1.00 . A A . 17 ASN OD1 1 1
33 43715 1 1 16 SER C C 5.832 -11.343 7.101 1.00 . A A . 18 SER C 1 1
33 43716 1 1 16 SER CA C 5.179 -10.764 8.358 1.00 . A A . 18 SER CA 1 1
33 43717 1 1 16 SER CB C 5.303 -11.684 9.576 1.00 . A A . 18 SER CB 1 1
33 43718 1 1 16 SER H H 3.434 -9.610 8.633 1.00 . A A . 18 SER H 1 1
33 43719 1 1 16 SER HA H 5.711 -9.840 8.590 1.00 . A A . 18 SER HA 1 1
33 43720 1 1 16 SER HB2 H 4.660 -12.558 9.457 1.00 . A A . 18 SER HB2 1 1
33 43721 1 1 16 SER HB3 H 6.337 -12.021 9.674 1.00 . A A . 18 SER HB3 1 1
33 43722 1 1 16 SER HG H 5.247 -11.420 11.512 1.00 . A A . 18 SER HG 1 1
33 43723 1 1 16 SER N N 3.777 -10.423 8.145 1.00 . A A . 18 SER N 1 1
33 43724 1 1 16 SER O O 6.459 -12.399 7.140 1.00 . A A . 18 SER O 1 1
33 43725 1 1 16 SER OG O 4.927 -10.957 10.732 1.00 . A A . 18 SER OG 1 1
33 43726 1 1 17 LYS C C 6.093 -9.680 3.840 1.00 . A A . 19 LYS C 1 1
33 43727 1 1 17 LYS CA C 6.224 -10.941 4.687 1.00 . A A . 19 LYS CA 1 1
33 43728 1 1 17 LYS CB C 5.467 -12.130 4.065 1.00 . A A . 19 LYS CB 1 1
33 43729 1 1 17 LYS CD C 5.517 -14.475 3.271 1.00 . A A . 19 LYS CD 1 1
33 43730 1 1 17 LYS CE C 5.695 -15.882 3.861 1.00 . A A . 19 LYS CE 1 1
33 43731 1 1 17 LYS CG C 6.312 -13.402 4.032 1.00 . A A . 19 LYS CG 1 1
33 43732 1 1 17 LYS H H 5.140 -9.772 6.054 1.00 . A A . 19 LYS H 1 1
33 43733 1 1 17 LYS HA H 7.285 -11.173 4.791 1.00 . A A . 19 LYS HA 1 1
33 43734 1 1 17 LYS HB2 H 4.547 -12.319 4.622 1.00 . A A . 19 LYS HB2 1 1
33 43735 1 1 17 LYS HB3 H 5.202 -11.928 3.028 1.00 . A A . 19 LYS HB3 1 1
33 43736 1 1 17 LYS HD2 H 4.460 -14.203 3.304 1.00 . A A . 19 LYS HD2 1 1
33 43737 1 1 17 LYS HD3 H 5.824 -14.466 2.221 1.00 . A A . 19 LYS HD3 1 1
33 43738 1 1 17 LYS HE2 H 6.488 -16.400 3.317 1.00 . A A . 19 LYS HE2 1 1
33 43739 1 1 17 LYS HE3 H 5.983 -15.825 4.912 1.00 . A A . 19 LYS HE3 1 1
33 43740 1 1 17 LYS HG2 H 7.249 -13.183 3.520 1.00 . A A . 19 LYS HG2 1 1
33 43741 1 1 17 LYS HG3 H 6.535 -13.701 5.056 1.00 . A A . 19 LYS HG3 1 1
33 43742 1 1 17 LYS HZ1 H 4.082 -16.663 2.841 1.00 . A A . 19 LYS HZ1 1 1
33 43743 1 1 17 LYS HZ2 H 4.598 -17.607 4.088 1.00 . A A . 19 LYS HZ2 1 1
33 43744 1 1 17 LYS HZ3 H 3.748 -16.235 4.395 1.00 . A A . 19 LYS HZ3 1 1
33 43745 1 1 17 LYS N N 5.675 -10.622 5.990 1.00 . A A . 19 LYS N 1 1
33 43746 1 1 17 LYS NZ N 4.438 -16.656 3.787 1.00 . A A . 19 LYS NZ 1 1
33 43747 1 1 17 LYS O O 7.016 -8.869 3.767 1.00 . A A . 19 LYS O 1 1
33 43748 1 1 18 SER C C 3.550 -7.570 2.724 1.00 . A A . 20 SER C 1 1
33 43749 1 1 18 SER CA C 4.682 -8.461 2.255 1.00 . A A . 20 SER CA 1 1
33 43750 1 1 18 SER CB C 4.449 -9.092 0.880 1.00 . A A . 20 SER CB 1 1
33 43751 1 1 18 SER H H 4.195 -10.190 3.285 1.00 . A A . 20 SER H 1 1
33 43752 1 1 18 SER HA H 5.546 -7.828 2.215 1.00 . A A . 20 SER HA 1 1
33 43753 1 1 18 SER HB2 H 4.002 -8.363 0.201 1.00 . A A . 20 SER HB2 1 1
33 43754 1 1 18 SER HB3 H 5.413 -9.399 0.471 1.00 . A A . 20 SER HB3 1 1
33 43755 1 1 18 SER HG H 3.614 -10.735 0.211 1.00 . A A . 20 SER HG 1 1
33 43756 1 1 18 SER N N 4.930 -9.504 3.216 1.00 . A A . 20 SER N 1 1
33 43757 1 1 18 SER O O 2.684 -7.997 3.483 1.00 . A A . 20 SER O 1 1
33 43758 1 1 18 SER OG O 3.632 -10.239 1.035 1.00 . A A . 20 SER OG 1 1
33 43759 1 1 19 THR C C 2.080 -4.719 1.404 1.00 . A A . 21 THR C 1 1
33 43760 1 1 19 THR CA C 2.650 -5.290 2.693 1.00 . A A . 21 THR CA 1 1
33 43761 1 1 19 THR CB C 3.360 -4.267 3.579 1.00 . A A . 21 THR CB 1 1
33 43762 1 1 19 THR CG2 C 2.467 -3.081 3.939 1.00 . A A . 21 THR CG2 1 1
33 43763 1 1 19 THR H H 4.323 -6.035 1.643 1.00 . A A . 21 THR H 1 1
33 43764 1 1 19 THR HA H 1.831 -5.711 3.279 1.00 . A A . 21 THR HA 1 1
33 43765 1 1 19 THR HB H 4.241 -3.885 3.067 1.00 . A A . 21 THR HB 1 1
33 43766 1 1 19 THR HG1 H 4.368 -5.625 4.551 1.00 . A A . 21 THR HG1 1 1
33 43767 1 1 19 THR HG21 H 2.949 -2.151 3.640 1.00 . A A . 21 THR HG21 1 1
33 43768 1 1 19 THR HG22 H 1.508 -3.151 3.431 1.00 . A A . 21 THR HG22 1 1
33 43769 1 1 19 THR HG23 H 2.310 -3.068 5.015 1.00 . A A . 21 THR HG23 1 1
33 43770 1 1 19 THR N N 3.601 -6.309 2.301 1.00 . A A . 21 THR N 1 1
33 43771 1 1 19 THR O O 2.694 -3.860 0.769 1.00 . A A . 21 THR O 1 1
33 43772 1 1 19 THR OG1 O 3.744 -4.930 4.770 1.00 . A A . 21 THR OG1 1 1
33 43773 1 1 20 TRP C C -1.099 -4.206 0.376 1.00 . A A . 22 TRP C 1 1
33 43774 1 1 20 TRP CA C 0.156 -4.883 -0.141 1.00 . A A . 22 TRP CA 1 1
33 43775 1 1 20 TRP CB C -0.235 -6.101 -0.973 1.00 . A A . 22 TRP CB 1 1
33 43776 1 1 20 TRP CD1 C 2.171 -6.664 -1.525 1.00 . A A . 22 TRP CD1 1 1
33 43777 1 1 20 TRP CD2 C 0.715 -7.582 -2.948 1.00 . A A . 22 TRP CD2 1 1
33 43778 1 1 20 TRP CE2 C 2.018 -7.901 -3.432 1.00 . A A . 22 TRP CE2 1 1
33 43779 1 1 20 TRP CE3 C -0.383 -8.091 -3.666 1.00 . A A . 22 TRP CE3 1 1
33 43780 1 1 20 TRP CG C 0.848 -6.762 -1.754 1.00 . A A . 22 TRP CG 1 1
33 43781 1 1 20 TRP CH2 C 1.097 -9.171 -5.276 1.00 . A A . 22 TRP CH2 1 1
33 43782 1 1 20 TRP CZ2 C 2.217 -8.662 -4.594 1.00 . A A . 22 TRP CZ2 1 1
33 43783 1 1 20 TRP CZ3 C -0.199 -8.910 -4.791 1.00 . A A . 22 TRP CZ3 1 1
33 43784 1 1 20 TRP H H 0.499 -5.970 1.602 1.00 . A A . 22 TRP H 1 1
33 43785 1 1 20 TRP HA H 0.712 -4.184 -0.760 1.00 . A A . 22 TRP HA 1 1
33 43786 1 1 20 TRP HB2 H -0.744 -6.830 -0.345 1.00 . A A . 22 TRP HB2 1 1
33 43787 1 1 20 TRP HB3 H -0.941 -5.751 -1.718 1.00 . A A . 22 TRP HB3 1 1
33 43788 1 1 20 TRP HD1 H 2.640 -6.122 -0.726 1.00 . A A . 22 TRP HD1 1 1
33 43789 1 1 20 TRP HE1 H 3.882 -7.216 -2.540 1.00 . A A . 22 TRP HE1 1 1
33 43790 1 1 20 TRP HE3 H -1.380 -7.865 -3.329 1.00 . A A . 22 TRP HE3 1 1
33 43791 1 1 20 TRP HH2 H 1.232 -9.778 -6.159 1.00 . A A . 22 TRP HH2 1 1
33 43792 1 1 20 TRP HZ2 H 3.217 -8.867 -4.947 1.00 . A A . 22 TRP HZ2 1 1
33 43793 1 1 20 TRP HZ3 H -1.071 -9.343 -5.257 1.00 . A A . 22 TRP HZ3 1 1
33 43794 1 1 20 TRP N N 0.942 -5.292 1.003 1.00 . A A . 22 TRP N 1 1
33 43795 1 1 20 TRP NE1 N 2.864 -7.312 -2.515 1.00 . A A . 22 TRP NE1 1 1
33 43796 1 1 20 TRP O O -1.429 -4.343 1.550 1.00 . A A . 22 TRP O 1 1
33 43797 1 1 21 LEU C C -3.531 -2.099 -1.428 1.00 . A A . 23 LEU C 1 1
33 43798 1 1 21 LEU CA C -2.943 -2.665 -0.147 1.00 . A A . 23 LEU CA 1 1
33 43799 1 1 21 LEU CB C -2.571 -1.572 0.864 1.00 . A A . 23 LEU CB 1 1
33 43800 1 1 21 LEU CD1 C -1.407 0.316 -0.317 1.00 . A A . 23 LEU CD1 1 1
33 43801 1 1 21 LEU CD2 C -0.653 -0.412 1.956 1.00 . A A . 23 LEU CD2 1 1
33 43802 1 1 21 LEU CG C -1.221 -0.877 0.613 1.00 . A A . 23 LEU CG 1 1
33 43803 1 1 21 LEU H H -1.514 -3.461 -1.464 1.00 . A A . 23 LEU H 1 1
33 43804 1 1 21 LEU HA H -3.678 -3.311 0.318 1.00 . A A . 23 LEU HA 1 1
33 43805 1 1 21 LEU HB2 H -3.367 -0.829 0.928 1.00 . A A . 23 LEU HB2 1 1
33 43806 1 1 21 LEU HB3 H -2.538 -2.049 1.833 1.00 . A A . 23 LEU HB3 1 1
33 43807 1 1 21 LEU HD11 H -2.133 0.978 0.139 1.00 . A A . 23 LEU HD11 1 1
33 43808 1 1 21 LEU HD12 H -0.468 0.854 -0.438 1.00 . A A . 23 LEU HD12 1 1
33 43809 1 1 21 LEU HD13 H -1.756 -0.014 -1.295 1.00 . A A . 23 LEU HD13 1 1
33 43810 1 1 21 LEU HD21 H -0.242 -1.270 2.488 1.00 . A A . 23 LEU HD21 1 1
33 43811 1 1 21 LEU HD22 H 0.142 0.314 1.795 1.00 . A A . 23 LEU HD22 1 1
33 43812 1 1 21 LEU HD23 H -1.444 0.038 2.556 1.00 . A A . 23 LEU HD23 1 1
33 43813 1 1 21 LEU HG H -0.491 -1.548 0.167 1.00 . A A . 23 LEU HG 1 1
33 43814 1 1 21 LEU N N -1.801 -3.489 -0.494 1.00 . A A . 23 LEU N 1 1
33 43815 1 1 21 LEU O O -2.923 -2.260 -2.483 1.00 . A A . 23 LEU O 1 1
33 43816 1 1 22 ILE C C -5.598 0.585 -2.193 1.00 . A A . 24 ILE C 1 1
33 43817 1 1 22 ILE CA C -5.452 -0.910 -2.446 1.00 . A A . 24 ILE CA 1 1
33 43818 1 1 22 ILE CB C -6.820 -1.601 -2.590 1.00 . A A . 24 ILE CB 1 1
33 43819 1 1 22 ILE CD1 C -7.877 -3.892 -2.803 1.00 . A A . 24 ILE CD1 1 1
33 43820 1 1 22 ILE CG1 C -6.618 -3.056 -3.048 1.00 . A A . 24 ILE CG1 1 1
33 43821 1 1 22 ILE CG2 C -7.705 -0.876 -3.622 1.00 . A A . 24 ILE CG2 1 1
33 43822 1 1 22 ILE H H -5.070 -1.283 -0.405 1.00 . A A . 24 ILE H 1 1
33 43823 1 1 22 ILE HA H -4.911 -1.073 -3.376 1.00 . A A . 24 ILE HA 1 1
33 43824 1 1 22 ILE HB H -7.325 -1.582 -1.623 1.00 . A A . 24 ILE HB 1 1
33 43825 1 1 22 ILE HD11 H -7.732 -4.905 -3.170 1.00 . A A . 24 ILE HD11 1 1
33 43826 1 1 22 ILE HD12 H -8.085 -3.944 -1.742 1.00 . A A . 24 ILE HD12 1 1
33 43827 1 1 22 ILE HD13 H -8.744 -3.457 -3.290 1.00 . A A . 24 ILE HD13 1 1
33 43828 1 1 22 ILE HG12 H -6.346 -3.076 -4.107 1.00 . A A . 24 ILE HG12 1 1
33 43829 1 1 22 ILE HG13 H -5.806 -3.518 -2.490 1.00 . A A . 24 ILE HG13 1 1
33 43830 1 1 22 ILE HG21 H -7.244 -0.939 -4.607 1.00 . A A . 24 ILE HG21 1 1
33 43831 1 1 22 ILE HG22 H -8.694 -1.328 -3.664 1.00 . A A . 24 ILE HG22 1 1
33 43832 1 1 22 ILE HG23 H -7.847 0.171 -3.359 1.00 . A A . 24 ILE HG23 1 1
33 43833 1 1 22 ILE N N -4.701 -1.460 -1.327 1.00 . A A . 24 ILE N 1 1
33 43834 1 1 22 ILE O O -6.219 0.999 -1.208 1.00 . A A . 24 ILE O 1 1
33 43835 1 1 23 LEU C C -5.750 3.216 -4.402 1.00 . A A . 25 LEU C 1 1
33 43836 1 1 23 LEU CA C -5.087 2.832 -3.081 1.00 . A A . 25 LEU CA 1 1
33 43837 1 1 23 LEU CB C -3.667 3.409 -2.927 1.00 . A A . 25 LEU CB 1 1
33 43838 1 1 23 LEU CD1 C -3.786 2.971 -0.473 1.00 . A A . 25 LEU CD1 1 1
33 43839 1 1 23 LEU CD2 C -1.663 3.846 -1.491 1.00 . A A . 25 LEU CD2 1 1
33 43840 1 1 23 LEU CG C -3.198 3.856 -1.544 1.00 . A A . 25 LEU CG 1 1
33 43841 1 1 23 LEU H H -4.492 0.954 -3.848 1.00 . A A . 25 LEU H 1 1
33 43842 1 1 23 LEU HA H -5.722 3.211 -2.284 1.00 . A A . 25 LEU HA 1 1
33 43843 1 1 23 LEU HB2 H -2.962 2.667 -3.274 1.00 . A A . 25 LEU HB2 1 1
33 43844 1 1 23 LEU HB3 H -3.580 4.303 -3.516 1.00 . A A . 25 LEU HB3 1 1
33 43845 1 1 23 LEU HD11 H -4.820 3.256 -0.346 1.00 . A A . 25 LEU HD11 1 1
33 43846 1 1 23 LEU HD12 H -3.731 1.950 -0.825 1.00 . A A . 25 LEU HD12 1 1
33 43847 1 1 23 LEU HD13 H -3.253 3.105 0.463 1.00 . A A . 25 LEU HD13 1 1
33 43848 1 1 23 LEU HD21 H -1.292 4.550 -2.233 1.00 . A A . 25 LEU HD21 1 1
33 43849 1 1 23 LEU HD22 H -1.303 4.154 -0.511 1.00 . A A . 25 LEU HD22 1 1
33 43850 1 1 23 LEU HD23 H -1.256 2.856 -1.703 1.00 . A A . 25 LEU HD23 1 1
33 43851 1 1 23 LEU HG H -3.557 4.865 -1.369 1.00 . A A . 25 LEU HG 1 1
33 43852 1 1 23 LEU N N -5.009 1.383 -3.083 1.00 . A A . 25 LEU N 1 1
33 43853 1 1 23 LEU O O -5.081 3.365 -5.420 1.00 . A A . 25 LEU O 1 1
33 43854 1 1 24 HIS C C -7.840 2.687 -6.640 1.00 . A A . 26 HIS C 1 1
33 43855 1 1 24 HIS CA C -7.874 3.756 -5.550 1.00 . A A . 26 HIS CA 1 1
33 43856 1 1 24 HIS CB C -7.429 5.115 -6.118 1.00 . A A . 26 HIS CB 1 1
33 43857 1 1 24 HIS CD2 C -6.165 6.491 -4.373 1.00 . A A . 26 HIS CD2 1 1
33 43858 1 1 24 HIS CE1 C -7.732 7.924 -3.816 1.00 . A A . 26 HIS CE1 1 1
33 43859 1 1 24 HIS CG C -7.292 6.204 -5.095 1.00 . A A . 26 HIS CG 1 1
33 43860 1 1 24 HIS H H -7.566 3.170 -3.514 1.00 . A A . 26 HIS H 1 1
33 43861 1 1 24 HIS HA H -8.905 3.861 -5.213 1.00 . A A . 26 HIS HA 1 1
33 43862 1 1 24 HIS HB2 H -6.473 5.017 -6.631 1.00 . A A . 26 HIS HB2 1 1
33 43863 1 1 24 HIS HB3 H -8.167 5.434 -6.856 1.00 . A A . 26 HIS HB3 1 1
33 43864 1 1 24 HIS HD1 H -9.206 7.160 -5.101 1.00 . A A . 26 HIS HD1 1 1
33 43865 1 1 24 HIS HD2 H -5.223 5.969 -4.419 1.00 . A A . 26 HIS HD2 1 1
33 43866 1 1 24 HIS HE1 H -8.266 8.740 -3.356 1.00 . A A . 26 HIS HE1 1 1
33 43867 1 1 24 HIS N N -7.080 3.350 -4.390 1.00 . A A . 26 HIS N 1 1
33 43868 1 1 24 HIS ND1 N -8.265 7.108 -4.740 1.00 . A A . 26 HIS ND1 1 1
33 43869 1 1 24 HIS NE2 N -6.460 7.577 -3.554 1.00 . A A . 26 HIS NE2 1 1
33 43870 1 1 24 HIS O O -7.528 2.980 -7.792 1.00 . A A . 26 HIS O 1 1
33 43871 1 1 25 TYR C C -6.917 -0.055 -7.806 1.00 . A A . 27 TYR C 1 1
33 43872 1 1 25 TYR CA C -8.268 0.317 -7.189 1.00 . A A . 27 TYR CA 1 1
33 43873 1 1 25 TYR CB C -9.325 0.591 -8.274 1.00 . A A . 27 TYR CB 1 1
33 43874 1 1 25 TYR CD1 C -11.350 0.436 -6.776 1.00 . A A . 27 TYR CD1 1 1
33 43875 1 1 25 TYR CD2 C -11.091 2.416 -8.161 1.00 . A A . 27 TYR CD2 1 1
33 43876 1 1 25 TYR CE1 C -12.554 0.944 -6.265 1.00 . A A . 27 TYR CE1 1 1
33 43877 1 1 25 TYR CE2 C -12.273 2.948 -7.614 1.00 . A A . 27 TYR CE2 1 1
33 43878 1 1 25 TYR CG C -10.631 1.152 -7.747 1.00 . A A . 27 TYR CG 1 1
33 43879 1 1 25 TYR CZ C -13.007 2.207 -6.671 1.00 . A A . 27 TYR CZ 1 1
33 43880 1 1 25 TYR H H -8.422 1.290 -5.306 1.00 . A A . 27 TYR H 1 1
33 43881 1 1 25 TYR HA H -8.601 -0.538 -6.604 1.00 . A A . 27 TYR HA 1 1
33 43882 1 1 25 TYR HB2 H -8.911 1.271 -9.019 1.00 . A A . 27 TYR HB2 1 1
33 43883 1 1 25 TYR HB3 H -9.545 -0.345 -8.783 1.00 . A A . 27 TYR HB3 1 1
33 43884 1 1 25 TYR HD1 H -10.951 -0.478 -6.376 1.00 . A A . 27 TYR HD1 1 1
33 43885 1 1 25 TYR HD2 H -10.524 2.996 -8.875 1.00 . A A . 27 TYR HD2 1 1
33 43886 1 1 25 TYR HE1 H -13.109 0.376 -5.532 1.00 . A A . 27 TYR HE1 1 1
33 43887 1 1 25 TYR HE2 H -12.610 3.926 -7.923 1.00 . A A . 27 TYR HE2 1 1
33 43888 1 1 25 TYR HH H -14.292 3.644 -6.352 1.00 . A A . 27 TYR HH 1 1
33 43889 1 1 25 TYR N N -8.170 1.447 -6.270 1.00 . A A . 27 TYR N 1 1
33 43890 1 1 25 TYR O O -6.881 -0.724 -8.838 1.00 . A A . 27 TYR O 1 1
33 43891 1 1 25 TYR OH O -14.120 2.738 -6.091 1.00 . A A . 27 TYR OH 1 1
33 43892 1 1 26 LYS C C -3.703 -0.518 -6.464 1.00 . A A . 28 LYS C 1 1
33 43893 1 1 26 LYS CA C -4.453 0.136 -7.616 1.00 . A A . 28 LYS CA 1 1
33 43894 1 1 26 LYS CB C -3.813 1.461 -8.031 1.00 . A A . 28 LYS CB 1 1
33 43895 1 1 26 LYS CD C -3.964 3.467 -9.546 1.00 . A A . 28 LYS CD 1 1
33 43896 1 1 26 LYS CE C -5.076 4.471 -9.894 1.00 . A A . 28 LYS CE 1 1
33 43897 1 1 26 LYS CG C -4.516 2.067 -9.251 1.00 . A A . 28 LYS CG 1 1
33 43898 1 1 26 LYS H H -5.916 0.869 -6.304 1.00 . A A . 28 LYS H 1 1
33 43899 1 1 26 LYS HA H -4.422 -0.513 -8.480 1.00 . A A . 28 LYS HA 1 1
33 43900 1 1 26 LYS HB2 H -3.898 2.154 -7.201 1.00 . A A . 28 LYS HB2 1 1
33 43901 1 1 26 LYS HB3 H -2.758 1.299 -8.249 1.00 . A A . 28 LYS HB3 1 1
33 43902 1 1 26 LYS HD2 H -3.413 3.805 -8.668 1.00 . A A . 28 LYS HD2 1 1
33 43903 1 1 26 LYS HD3 H -3.256 3.387 -10.375 1.00 . A A . 28 LYS HD3 1 1
33 43904 1 1 26 LYS HE2 H -5.123 4.596 -10.978 1.00 . A A . 28 LYS HE2 1 1
33 43905 1 1 26 LYS HE3 H -6.051 4.115 -9.559 1.00 . A A . 28 LYS HE3 1 1
33 43906 1 1 26 LYS HG2 H -4.363 1.436 -10.123 1.00 . A A . 28 LYS HG2 1 1
33 43907 1 1 26 LYS HG3 H -5.583 2.101 -9.045 1.00 . A A . 28 LYS HG3 1 1
33 43908 1 1 26 LYS HZ1 H -4.880 5.633 -8.225 1.00 . A A . 28 LYS HZ1 1 1
33 43909 1 1 26 LYS HZ2 H -3.951 6.145 -9.481 1.00 . A A . 28 LYS HZ2 1 1
33 43910 1 1 26 LYS HZ3 H -5.577 6.421 -9.489 1.00 . A A . 28 LYS HZ3 1 1
33 43911 1 1 26 LYS N N -5.817 0.364 -7.172 1.00 . A A . 28 LYS N 1 1
33 43912 1 1 26 LYS NZ N -4.851 5.769 -9.227 1.00 . A A . 28 LYS NZ 1 1
33 43913 1 1 26 LYS O O -3.810 -0.041 -5.330 1.00 . A A . 28 LYS O 1 1
33 43914 1 1 27 VAL C C -0.806 -1.952 -5.746 1.00 . A A . 29 VAL C 1 1
33 43915 1 1 27 VAL CA C -2.272 -2.387 -5.751 1.00 . A A . 29 VAL CA 1 1
33 43916 1 1 27 VAL CB C -2.421 -3.897 -5.990 1.00 . A A . 29 VAL CB 1 1
33 43917 1 1 27 VAL CG1 C -2.010 -4.685 -4.739 1.00 . A A . 29 VAL CG1 1 1
33 43918 1 1 27 VAL CG2 C -3.864 -4.262 -6.331 1.00 . A A . 29 VAL CG2 1 1
33 43919 1 1 27 VAL H H -2.950 -1.947 -7.706 1.00 . A A . 29 VAL H 1 1
33 43920 1 1 27 VAL HA H -2.718 -2.185 -4.784 1.00 . A A . 29 VAL HA 1 1
33 43921 1 1 27 VAL HB H -1.800 -4.195 -6.831 1.00 . A A . 29 VAL HB 1 1
33 43922 1 1 27 VAL HG11 H -2.734 -4.516 -3.942 1.00 . A A . 29 VAL HG11 1 1
33 43923 1 1 27 VAL HG12 H -1.980 -5.749 -4.973 1.00 . A A . 29 VAL HG12 1 1
33 43924 1 1 27 VAL HG13 H -1.029 -4.376 -4.389 1.00 . A A . 29 VAL HG13 1 1
33 43925 1 1 27 VAL HG21 H -4.547 -3.801 -5.619 1.00 . A A . 29 VAL HG21 1 1
33 43926 1 1 27 VAL HG22 H -4.092 -3.923 -7.338 1.00 . A A . 29 VAL HG22 1 1
33 43927 1 1 27 VAL HG23 H -3.980 -5.341 -6.297 1.00 . A A . 29 VAL HG23 1 1
33 43928 1 1 27 VAL N N -3.006 -1.623 -6.745 1.00 . A A . 29 VAL N 1 1
33 43929 1 1 27 VAL O O -0.200 -1.767 -6.806 1.00 . A A . 29 VAL O 1 1
33 43930 1 1 28 TYR C C 1.832 -2.252 -3.378 1.00 . A A . 30 TYR C 1 1
33 43931 1 1 28 TYR CA C 1.106 -1.302 -4.321 1.00 . A A . 30 TYR CA 1 1
33 43932 1 1 28 TYR CB C 1.028 0.096 -3.704 1.00 . A A . 30 TYR CB 1 1
33 43933 1 1 28 TYR CD1 C 1.119 1.700 -5.636 1.00 . A A . 30 TYR CD1 1 1
33 43934 1 1 28 TYR CD2 C -1.018 1.329 -4.553 1.00 . A A . 30 TYR CD2 1 1
33 43935 1 1 28 TYR CE1 C 0.515 2.619 -6.510 1.00 . A A . 30 TYR CE1 1 1
33 43936 1 1 28 TYR CE2 C -1.617 2.246 -5.436 1.00 . A A . 30 TYR CE2 1 1
33 43937 1 1 28 TYR CG C 0.367 1.105 -4.614 1.00 . A A . 30 TYR CG 1 1
33 43938 1 1 28 TYR CZ C -0.839 2.937 -6.370 1.00 . A A . 30 TYR CZ 1 1
33 43939 1 1 28 TYR H H -0.803 -1.988 -3.722 1.00 . A A . 30 TYR H 1 1
33 43940 1 1 28 TYR HA H 1.658 -1.238 -5.259 1.00 . A A . 30 TYR HA 1 1
33 43941 1 1 28 TYR HB2 H 0.480 0.048 -2.762 1.00 . A A . 30 TYR HB2 1 1
33 43942 1 1 28 TYR HB3 H 2.041 0.435 -3.481 1.00 . A A . 30 TYR HB3 1 1
33 43943 1 1 28 TYR HD1 H 2.149 1.409 -5.765 1.00 . A A . 30 TYR HD1 1 1
33 43944 1 1 28 TYR HD2 H -1.623 0.785 -3.843 1.00 . A A . 30 TYR HD2 1 1
33 43945 1 1 28 TYR HE1 H 1.056 2.998 -7.358 1.00 . A A . 30 TYR HE1 1 1
33 43946 1 1 28 TYR HE2 H -2.677 2.427 -5.395 1.00 . A A . 30 TYR HE2 1 1
33 43947 1 1 28 TYR HH H -0.692 4.453 -7.545 1.00 . A A . 30 TYR HH 1 1
33 43948 1 1 28 TYR N N -0.246 -1.791 -4.544 1.00 . A A . 30 TYR N 1 1
33 43949 1 1 28 TYR O O 1.381 -2.433 -2.249 1.00 . A A . 30 TYR O 1 1
33 43950 1 1 28 TYR OH O -1.382 3.925 -7.138 1.00 . A A . 30 TYR OH 1 1
33 43951 1 1 29 ASP C C 4.820 -2.760 -2.308 1.00 . A A . 31 ASP C 1 1
33 43952 1 1 29 ASP CA C 3.797 -3.664 -2.982 1.00 . A A . 31 ASP CA 1 1
33 43953 1 1 29 ASP CB C 4.512 -4.723 -3.823 1.00 . A A . 31 ASP CB 1 1
33 43954 1 1 29 ASP CG C 5.530 -5.485 -2.988 1.00 . A A . 31 ASP CG 1 1
33 43955 1 1 29 ASP H H 3.289 -2.602 -4.747 1.00 . A A . 31 ASP H 1 1
33 43956 1 1 29 ASP HA H 3.202 -4.173 -2.223 1.00 . A A . 31 ASP HA 1 1
33 43957 1 1 29 ASP HB2 H 3.786 -5.424 -4.225 1.00 . A A . 31 ASP HB2 1 1
33 43958 1 1 29 ASP HB3 H 5.040 -4.239 -4.645 1.00 . A A . 31 ASP HB3 1 1
33 43959 1 1 29 ASP N N 2.941 -2.843 -3.827 1.00 . A A . 31 ASP N 1 1
33 43960 1 1 29 ASP O O 5.642 -2.159 -2.995 1.00 . A A . 31 ASP O 1 1
33 43961 1 1 29 ASP OD1 O 5.114 -6.036 -1.942 1.00 . A A . 31 ASP OD1 1 1
33 43962 1 1 29 ASP OD2 O 6.707 -5.510 -3.398 1.00 . A A . 31 ASP OD2 1 1
33 43963 1 1 30 LEU C C 6.398 -2.645 0.832 1.00 . A A . 32 LEU C 1 1
33 43964 1 1 30 LEU CA C 5.669 -1.795 -0.219 1.00 . A A . 32 LEU CA 1 1
33 43965 1 1 30 LEU CB C 4.903 -0.613 0.402 1.00 . A A . 32 LEU CB 1 1
33 43966 1 1 30 LEU CD1 C 2.660 0.537 0.198 1.00 . A A . 32 LEU CD1 1 1
33 43967 1 1 30 LEU CD2 C 4.613 1.265 -1.258 1.00 . A A . 32 LEU CD2 1 1
33 43968 1 1 30 LEU CG C 3.914 0.094 -0.557 1.00 . A A . 32 LEU CG 1 1
33 43969 1 1 30 LEU H H 4.012 -3.093 -0.467 1.00 . A A . 32 LEU H 1 1
33 43970 1 1 30 LEU HA H 6.423 -1.385 -0.882 1.00 . A A . 32 LEU HA 1 1
33 43971 1 1 30 LEU HB2 H 4.398 -1.013 1.269 1.00 . A A . 32 LEU HB2 1 1
33 43972 1 1 30 LEU HB3 H 5.593 0.134 0.784 1.00 . A A . 32 LEU HB3 1 1
33 43973 1 1 30 LEU HD11 H 1.876 0.785 -0.515 1.00 . A A . 32 LEU HD11 1 1
33 43974 1 1 30 LEU HD12 H 2.294 -0.278 0.823 1.00 . A A . 32 LEU HD12 1 1
33 43975 1 1 30 LEU HD13 H 2.880 1.404 0.817 1.00 . A A . 32 LEU HD13 1 1
33 43976 1 1 30 LEU HD21 H 5.585 0.942 -1.629 1.00 . A A . 32 LEU HD21 1 1
33 43977 1 1 30 LEU HD22 H 4.018 1.600 -2.107 1.00 . A A . 32 LEU HD22 1 1
33 43978 1 1 30 LEU HD23 H 4.758 2.094 -0.563 1.00 . A A . 32 LEU HD23 1 1
33 43979 1 1 30 LEU HG H 3.555 -0.579 -1.331 1.00 . A A . 32 LEU HG 1 1
33 43980 1 1 30 LEU N N 4.757 -2.637 -0.979 1.00 . A A . 32 LEU N 1 1
33 43981 1 1 30 LEU O O 6.926 -2.115 1.807 1.00 . A A . 32 LEU O 1 1
33 43982 1 1 31 THR C C 8.536 -4.479 1.846 1.00 . A A . 33 THR C 1 1
33 43983 1 1 31 THR CA C 7.118 -4.927 1.512 1.00 . A A . 33 THR CA 1 1
33 43984 1 1 31 THR CB C 7.119 -6.319 0.860 1.00 . A A . 33 THR CB 1 1
33 43985 1 1 31 THR CG2 C 7.747 -6.383 -0.523 1.00 . A A . 33 THR CG2 1 1
33 43986 1 1 31 THR H H 6.009 -4.336 -0.207 1.00 . A A . 33 THR H 1 1
33 43987 1 1 31 THR HA H 6.554 -4.982 2.445 1.00 . A A . 33 THR HA 1 1
33 43988 1 1 31 THR HB H 6.081 -6.585 0.681 1.00 . A A . 33 THR HB 1 1
33 43989 1 1 31 THR HG1 H 7.417 -7.421 2.507 1.00 . A A . 33 THR HG1 1 1
33 43990 1 1 31 THR HG21 H 8.826 -6.484 -0.464 1.00 . A A . 33 THR HG21 1 1
33 43991 1 1 31 THR HG22 H 7.329 -7.257 -1.023 1.00 . A A . 33 THR HG22 1 1
33 43992 1 1 31 THR HG23 H 7.495 -5.497 -1.094 1.00 . A A . 33 THR HG23 1 1
33 43993 1 1 31 THR N N 6.443 -3.971 0.634 1.00 . A A . 33 THR N 1 1
33 43994 1 1 31 THR O O 8.900 -4.355 3.013 1.00 . A A . 33 THR O 1 1
33 43995 1 1 31 THR OG1 O 7.815 -7.285 1.635 1.00 . A A . 33 THR OG1 1 1
33 43996 1 1 32 LYS C C 10.721 -2.218 0.988 1.00 . A A . 34 LYS C 1 1
33 43997 1 1 32 LYS CA C 10.698 -3.747 0.951 1.00 . A A . 34 LYS CA 1 1
33 43998 1 1 32 LYS CB C 11.563 -4.364 -0.172 1.00 . A A . 34 LYS CB 1 1
33 43999 1 1 32 LYS CD C 11.834 -6.855 0.344 1.00 . A A . 34 LYS CD 1 1
33 44000 1 1 32 LYS CE C 12.629 -7.816 1.244 1.00 . A A . 34 LYS CE 1 1
33 44001 1 1 32 LYS CG C 12.486 -5.467 0.364 1.00 . A A . 34 LYS CG 1 1
33 44002 1 1 32 LYS H H 8.914 -4.165 -0.109 1.00 . A A . 34 LYS H 1 1
33 44003 1 1 32 LYS HA H 11.083 -4.063 1.920 1.00 . A A . 34 LYS HA 1 1
33 44004 1 1 32 LYS HB2 H 10.941 -4.754 -0.979 1.00 . A A . 34 LYS HB2 1 1
33 44005 1 1 32 LYS HB3 H 12.212 -3.606 -0.609 1.00 . A A . 34 LYS HB3 1 1
33 44006 1 1 32 LYS HD2 H 10.807 -6.788 0.710 1.00 . A A . 34 LYS HD2 1 1
33 44007 1 1 32 LYS HD3 H 11.814 -7.193 -0.695 1.00 . A A . 34 LYS HD3 1 1
33 44008 1 1 32 LYS HE2 H 13.648 -7.447 1.374 1.00 . A A . 34 LYS HE2 1 1
33 44009 1 1 32 LYS HE3 H 12.152 -7.848 2.227 1.00 . A A . 34 LYS HE3 1 1
33 44010 1 1 32 LYS HG2 H 13.374 -5.494 -0.268 1.00 . A A . 34 LYS HG2 1 1
33 44011 1 1 32 LYS HG3 H 12.808 -5.207 1.373 1.00 . A A . 34 LYS HG3 1 1
33 44012 1 1 32 LYS HZ1 H 13.161 -9.160 -0.214 1.00 . A A . 34 LYS HZ1 1 1
33 44013 1 1 32 LYS HZ2 H 13.259 -9.763 1.309 1.00 . A A . 34 LYS HZ2 1 1
33 44014 1 1 32 LYS HZ3 H 11.787 -9.582 0.596 1.00 . A A . 34 LYS HZ3 1 1
33 44015 1 1 32 LYS N N 9.326 -4.194 0.811 1.00 . A A . 34 LYS N 1 1
33 44016 1 1 32 LYS NZ N 12.710 -9.183 0.690 1.00 . A A . 34 LYS NZ 1 1
33 44017 1 1 32 LYS O O 11.668 -1.593 0.522 1.00 . A A . 34 LYS O 1 1
33 44018 1 1 33 PHE C C 9.065 0.153 3.145 1.00 . A A . 35 PHE C 1 1
33 44019 1 1 33 PHE CA C 9.583 -0.187 1.749 1.00 . A A . 35 PHE CA 1 1
33 44020 1 1 33 PHE CB C 8.682 0.417 0.672 1.00 . A A . 35 PHE CB 1 1
33 44021 1 1 33 PHE CD1 C 10.375 2.117 -0.155 1.00 . A A . 35 PHE CD1 1 1
33 44022 1 1 33 PHE CD2 C 8.117 2.874 0.349 1.00 . A A . 35 PHE CD2 1 1
33 44023 1 1 33 PHE CE1 C 10.739 3.425 -0.507 1.00 . A A . 35 PHE CE1 1 1
33 44024 1 1 33 PHE CE2 C 8.484 4.187 0.005 1.00 . A A . 35 PHE CE2 1 1
33 44025 1 1 33 PHE CG C 9.060 1.831 0.264 1.00 . A A . 35 PHE CG 1 1
33 44026 1 1 33 PHE CZ C 9.795 4.463 -0.427 1.00 . A A . 35 PHE CZ 1 1
33 44027 1 1 33 PHE H H 8.869 -2.158 1.855 1.00 . A A . 35 PHE H 1 1
33 44028 1 1 33 PHE HA H 10.575 0.240 1.665 1.00 . A A . 35 PHE HA 1 1
33 44029 1 1 33 PHE HB2 H 8.633 -0.229 -0.199 1.00 . A A . 35 PHE HB2 1 1
33 44030 1 1 33 PHE HB3 H 7.680 0.399 1.069 1.00 . A A . 35 PHE HB3 1 1
33 44031 1 1 33 PHE HD1 H 11.133 1.343 -0.201 1.00 . A A . 35 PHE HD1 1 1
33 44032 1 1 33 PHE HD2 H 7.112 2.673 0.688 1.00 . A A . 35 PHE HD2 1 1
33 44033 1 1 33 PHE HE1 H 11.762 3.626 -0.797 1.00 . A A . 35 PHE HE1 1 1
33 44034 1 1 33 PHE HE2 H 7.760 4.985 0.069 1.00 . A A . 35 PHE HE2 1 1
33 44035 1 1 33 PHE HZ H 10.088 5.470 -0.681 1.00 . A A . 35 PHE HZ 1 1
33 44036 1 1 33 PHE N N 9.671 -1.617 1.554 1.00 . A A . 35 PHE N 1 1
33 44037 1 1 33 PHE O O 8.788 1.314 3.415 1.00 . A A . 35 PHE O 1 1
33 44038 1 1 34 LEU C C 9.325 0.358 6.128 1.00 . A A . 36 LEU C 1 1
33 44039 1 1 34 LEU CA C 8.375 -0.562 5.366 1.00 . A A . 36 LEU CA 1 1
33 44040 1 1 34 LEU CB C 8.127 -1.883 6.102 1.00 . A A . 36 LEU CB 1 1
33 44041 1 1 34 LEU CD1 C 7.016 -4.131 6.013 1.00 . A A . 36 LEU CD1 1 1
33 44042 1 1 34 LEU CD2 C 5.684 -2.062 5.467 1.00 . A A . 36 LEU CD2 1 1
33 44043 1 1 34 LEU CG C 7.061 -2.733 5.394 1.00 . A A . 36 LEU CG 1 1
33 44044 1 1 34 LEU H H 9.131 -1.783 3.795 1.00 . A A . 36 LEU H 1 1
33 44045 1 1 34 LEU HA H 7.429 -0.029 5.267 1.00 . A A . 36 LEU HA 1 1
33 44046 1 1 34 LEU HB2 H 9.061 -2.443 6.150 1.00 . A A . 36 LEU HB2 1 1
33 44047 1 1 34 LEU HB3 H 7.800 -1.673 7.121 1.00 . A A . 36 LEU HB3 1 1
33 44048 1 1 34 LEU HD11 H 6.544 -4.097 6.995 1.00 . A A . 36 LEU HD11 1 1
33 44049 1 1 34 LEU HD12 H 6.452 -4.797 5.360 1.00 . A A . 36 LEU HD12 1 1
33 44050 1 1 34 LEU HD13 H 8.030 -4.520 6.106 1.00 . A A . 36 LEU HD13 1 1
33 44051 1 1 34 LEU HD21 H 4.912 -2.790 5.245 1.00 . A A . 36 LEU HD21 1 1
33 44052 1 1 34 LEU HD22 H 5.504 -1.660 6.464 1.00 . A A . 36 LEU HD22 1 1
33 44053 1 1 34 LEU HD23 H 5.618 -1.260 4.731 1.00 . A A . 36 LEU HD23 1 1
33 44054 1 1 34 LEU HG H 7.325 -2.860 4.346 1.00 . A A . 36 LEU HG 1 1
33 44055 1 1 34 LEU N N 8.911 -0.828 4.040 1.00 . A A . 36 LEU N 1 1
33 44056 1 1 34 LEU O O 8.980 1.501 6.408 1.00 . A A . 36 LEU O 1 1
33 44057 1 1 35 GLU C C 11.894 1.941 6.369 1.00 . A A . 37 GLU C 1 1
33 44058 1 1 35 GLU CA C 11.552 0.646 7.121 1.00 . A A . 37 GLU CA 1 1
33 44059 1 1 35 GLU CB C 12.776 -0.244 7.388 1.00 . A A . 37 GLU CB 1 1
33 44060 1 1 35 GLU CD C 14.609 -1.719 6.480 1.00 . A A . 37 GLU CD 1 1
33 44061 1 1 35 GLU CG C 13.444 -0.803 6.121 1.00 . A A . 37 GLU CG 1 1
33 44062 1 1 35 GLU H H 10.776 -1.063 6.137 1.00 . A A . 37 GLU H 1 1
33 44063 1 1 35 GLU HA H 11.144 0.935 8.092 1.00 . A A . 37 GLU HA 1 1
33 44064 1 1 35 GLU HB2 H 13.516 0.332 7.945 1.00 . A A . 37 GLU HB2 1 1
33 44065 1 1 35 GLU HB3 H 12.469 -1.085 8.013 1.00 . A A . 37 GLU HB3 1 1
33 44066 1 1 35 GLU HG2 H 12.741 -1.385 5.528 1.00 . A A . 37 GLU HG2 1 1
33 44067 1 1 35 GLU HG3 H 13.827 0.017 5.515 1.00 . A A . 37 GLU HG3 1 1
33 44068 1 1 35 GLU N N 10.536 -0.126 6.418 1.00 . A A . 37 GLU N 1 1
33 44069 1 1 35 GLU O O 12.245 2.947 6.981 1.00 . A A . 37 GLU O 1 1
33 44070 1 1 35 GLU OE1 O 14.322 -2.785 7.066 1.00 . A A . 37 GLU OE1 1 1
33 44071 1 1 35 GLU OE2 O 15.757 -1.342 6.165 1.00 . A A . 37 GLU OE2 1 1
33 44072 1 1 36 GLU C C 10.911 4.113 4.305 1.00 . A A . 38 GLU C 1 1
33 44073 1 1 36 GLU CA C 12.020 3.059 4.177 1.00 . A A . 38 GLU CA 1 1
33 44074 1 1 36 GLU CB C 12.125 2.579 2.729 1.00 . A A . 38 GLU CB 1 1
33 44075 1 1 36 GLU CD C 14.227 2.034 1.429 1.00 . A A . 38 GLU CD 1 1
33 44076 1 1 36 GLU CG C 13.259 1.561 2.508 1.00 . A A . 38 GLU CG 1 1
33 44077 1 1 36 GLU H H 11.514 1.044 4.604 1.00 . A A . 38 GLU H 1 1
33 44078 1 1 36 GLU HA H 12.970 3.518 4.450 1.00 . A A . 38 GLU HA 1 1
33 44079 1 1 36 GLU HB2 H 11.171 2.150 2.449 1.00 . A A . 38 GLU HB2 1 1
33 44080 1 1 36 GLU HB3 H 12.282 3.438 2.079 1.00 . A A . 38 GLU HB3 1 1
33 44081 1 1 36 GLU HG2 H 13.824 1.402 3.427 1.00 . A A . 38 GLU HG2 1 1
33 44082 1 1 36 GLU HG3 H 12.847 0.604 2.189 1.00 . A A . 38 GLU HG3 1 1
33 44083 1 1 36 GLU N N 11.777 1.914 5.038 1.00 . A A . 38 GLU N 1 1
33 44084 1 1 36 GLU O O 11.186 5.309 4.225 1.00 . A A . 38 GLU O 1 1
33 44085 1 1 36 GLU OE1 O 13.757 2.194 0.281 1.00 . A A . 38 GLU OE1 1 1
33 44086 1 1 36 GLU OE2 O 15.408 2.251 1.772 1.00 . A A . 38 GLU OE2 1 1
33 44087 1 1 37 HIS C C 8.649 5.597 5.587 1.00 . A A . 39 HIS C 1 1
33 44088 1 1 37 HIS CA C 8.506 4.586 4.442 1.00 . A A . 39 HIS CA 1 1
33 44089 1 1 37 HIS CB C 7.194 3.796 4.558 1.00 . A A . 39 HIS CB 1 1
33 44090 1 1 37 HIS CD2 C 5.383 5.382 3.614 1.00 . A A . 39 HIS CD2 1 1
33 44091 1 1 37 HIS CE1 C 4.184 5.655 5.420 1.00 . A A . 39 HIS CE1 1 1
33 44092 1 1 37 HIS CG C 5.960 4.661 4.629 1.00 . A A . 39 HIS CG 1 1
33 44093 1 1 37 HIS H H 9.474 2.685 4.498 1.00 . A A . 39 HIS H 1 1
33 44094 1 1 37 HIS HA H 8.500 5.074 3.470 1.00 . A A . 39 HIS HA 1 1
33 44095 1 1 37 HIS HB2 H 7.091 3.129 3.703 1.00 . A A . 39 HIS HB2 1 1
33 44096 1 1 37 HIS HB3 H 7.234 3.189 5.464 1.00 . A A . 39 HIS HB3 1 1
33 44097 1 1 37 HIS HD1 H 5.332 4.357 6.636 1.00 . A A . 39 HIS HD1 1 1
33 44098 1 1 37 HIS HD2 H 5.746 5.439 2.599 1.00 . A A . 39 HIS HD2 1 1
33 44099 1 1 37 HIS HE1 H 3.411 5.931 6.114 1.00 . A A . 39 HIS HE1 1 1
33 44100 1 1 37 HIS N N 9.651 3.685 4.439 1.00 . A A . 39 HIS N 1 1
33 44101 1 1 37 HIS ND1 N 5.190 4.828 5.751 1.00 . A A . 39 HIS ND1 1 1
33 44102 1 1 37 HIS NE2 N 4.243 6.023 4.124 1.00 . A A . 39 HIS NE2 1 1
33 44103 1 1 37 HIS O O 8.721 5.197 6.747 1.00 . A A . 39 HIS O 1 1
33 44104 1 1 38 PRO C C 7.842 8.101 7.317 1.00 . A A . 40 PRO C 1 1
33 44105 1 1 38 PRO CA C 8.966 7.927 6.290 1.00 . A A . 40 PRO CA 1 1
33 44106 1 1 38 PRO CB C 9.218 9.210 5.493 1.00 . A A . 40 PRO CB 1 1
33 44107 1 1 38 PRO CD C 8.470 7.504 3.986 1.00 . A A . 40 PRO CD 1 1
33 44108 1 1 38 PRO CG C 8.375 9.005 4.239 1.00 . A A . 40 PRO CG 1 1
33 44109 1 1 38 PRO HA H 9.880 7.664 6.826 1.00 . A A . 40 PRO HA 1 1
33 44110 1 1 38 PRO HB2 H 8.929 10.109 6.039 1.00 . A A . 40 PRO HB2 1 1
33 44111 1 1 38 PRO HB3 H 10.271 9.264 5.212 1.00 . A A . 40 PRO HB3 1 1
33 44112 1 1 38 PRO HD2 H 7.551 7.161 3.510 1.00 . A A . 40 PRO HD2 1 1
33 44113 1 1 38 PRO HD3 H 9.331 7.286 3.351 1.00 . A A . 40 PRO HD3 1 1
33 44114 1 1 38 PRO HG2 H 7.347 9.256 4.487 1.00 . A A . 40 PRO HG2 1 1
33 44115 1 1 38 PRO HG3 H 8.724 9.595 3.390 1.00 . A A . 40 PRO HG3 1 1
33 44116 1 1 38 PRO N N 8.665 6.907 5.296 1.00 . A A . 40 PRO N 1 1
33 44117 1 1 38 PRO O O 8.083 8.669 8.377 1.00 . A A . 40 PRO O 1 1
33 44118 1 1 39 GLY C C 5.643 6.791 9.112 1.00 . A A . 41 GLY C 1 1
33 44119 1 1 39 GLY CA C 5.492 7.741 7.928 1.00 . A A . 41 GLY CA 1 1
33 44120 1 1 39 GLY H H 6.472 7.223 6.108 1.00 . A A . 41 GLY H 1 1
33 44121 1 1 39 GLY HA2 H 5.403 8.752 8.311 1.00 . A A . 41 GLY HA2 1 1
33 44122 1 1 39 GLY HA3 H 4.579 7.503 7.391 1.00 . A A . 41 GLY HA3 1 1
33 44123 1 1 39 GLY N N 6.618 7.650 7.010 1.00 . A A . 41 GLY N 1 1
33 44124 1 1 39 GLY O O 6.232 7.138 10.130 1.00 . A A . 41 GLY O 1 1
33 44125 1 1 40 GLY C C 5.090 3.193 9.330 1.00 . A A . 42 GLY C 1 1
33 44126 1 1 40 GLY CA C 5.232 4.553 9.998 1.00 . A A . 42 GLY CA 1 1
33 44127 1 1 40 GLY H H 4.508 5.366 8.193 1.00 . A A . 42 GLY H 1 1
33 44128 1 1 40 GLY HA2 H 6.212 4.625 10.471 1.00 . A A . 42 GLY HA2 1 1
33 44129 1 1 40 GLY HA3 H 4.461 4.664 10.761 1.00 . A A . 42 GLY HA3 1 1
33 44130 1 1 40 GLY N N 5.070 5.591 8.998 1.00 . A A . 42 GLY N 1 1
33 44131 1 1 40 GLY O O 4.247 3.032 8.442 1.00 . A A . 42 GLY O 1 1
33 44132 1 1 41 GLU C C 4.483 0.248 9.778 1.00 . A A . 43 GLU C 1 1
33 44133 1 1 41 GLU CA C 5.782 0.858 9.264 1.00 . A A . 43 GLU CA 1 1
33 44134 1 1 41 GLU CB C 6.967 0.023 9.749 1.00 . A A . 43 GLU CB 1 1
33 44135 1 1 41 GLU CD C 9.027 0.972 10.772 1.00 . A A . 43 GLU CD 1 1
33 44136 1 1 41 GLU CG C 8.315 0.694 9.463 1.00 . A A . 43 GLU CG 1 1
33 44137 1 1 41 GLU H H 6.658 2.420 10.400 1.00 . A A . 43 GLU H 1 1
33 44138 1 1 41 GLU HA H 5.785 0.862 8.172 1.00 . A A . 43 GLU HA 1 1
33 44139 1 1 41 GLU HB2 H 6.876 -0.141 10.825 1.00 . A A . 43 GLU HB2 1 1
33 44140 1 1 41 GLU HB3 H 6.940 -0.952 9.264 1.00 . A A . 43 GLU HB3 1 1
33 44141 1 1 41 GLU HG2 H 8.934 0.025 8.868 1.00 . A A . 43 GLU HG2 1 1
33 44142 1 1 41 GLU HG3 H 8.209 1.633 8.918 1.00 . A A . 43 GLU HG3 1 1
33 44143 1 1 41 GLU N N 5.899 2.220 9.752 1.00 . A A . 43 GLU N 1 1
33 44144 1 1 41 GLU O O 3.755 -0.394 9.029 1.00 . A A . 43 GLU O 1 1
33 44145 1 1 41 GLU OE1 O 8.705 2.034 11.349 1.00 . A A . 43 GLU OE1 1 1
33 44146 1 1 41 GLU OE2 O 9.783 0.078 11.206 1.00 . A A . 43 GLU OE2 1 1
33 44147 1 1 42 ALA C C 1.769 0.194 10.987 1.00 . A A . 44 ALA C 1 1
33 44148 1 1 42 ALA CA C 3.052 -0.168 11.730 1.00 . A A . 44 ALA CA 1 1
33 44149 1 1 42 ALA CB C 2.987 0.252 13.203 1.00 . A A . 44 ALA CB 1 1
33 44150 1 1 42 ALA H H 4.857 0.972 11.623 1.00 . A A . 44 ALA H 1 1
33 44151 1 1 42 ALA HA H 3.186 -1.251 11.693 1.00 . A A . 44 ALA HA 1 1
33 44152 1 1 42 ALA HB1 H 3.984 0.241 13.643 1.00 . A A . 44 ALA HB1 1 1
33 44153 1 1 42 ALA HB2 H 2.563 1.252 13.302 1.00 . A A . 44 ALA HB2 1 1
33 44154 1 1 42 ALA HB3 H 2.356 -0.453 13.746 1.00 . A A . 44 ALA HB3 1 1
33 44155 1 1 42 ALA N N 4.199 0.440 11.072 1.00 . A A . 44 ALA N 1 1
33 44156 1 1 42 ALA O O 1.021 -0.690 10.578 1.00 . A A . 44 ALA O 1 1
33 44157 1 1 43 VAL C C 0.469 1.325 8.583 1.00 . A A . 45 VAL C 1 1
33 44158 1 1 43 VAL CA C 0.420 1.963 9.975 1.00 . A A . 45 VAL CA 1 1
33 44159 1 1 43 VAL CB C 0.296 3.499 9.998 1.00 . A A . 45 VAL CB 1 1
33 44160 1 1 43 VAL CG1 C 1.503 4.222 9.400 1.00 . A A . 45 VAL CG1 1 1
33 44161 1 1 43 VAL CG2 C -0.980 3.970 9.291 1.00 . A A . 45 VAL CG2 1 1
33 44162 1 1 43 VAL H H 2.199 2.168 11.135 1.00 . A A . 45 VAL H 1 1
33 44163 1 1 43 VAL HA H -0.483 1.589 10.460 1.00 . A A . 45 VAL HA 1 1
33 44164 1 1 43 VAL HB H 0.218 3.807 11.042 1.00 . A A . 45 VAL HB 1 1
33 44165 1 1 43 VAL HG11 H 1.578 4.027 8.332 1.00 . A A . 45 VAL HG11 1 1
33 44166 1 1 43 VAL HG12 H 1.399 5.295 9.557 1.00 . A A . 45 VAL HG12 1 1
33 44167 1 1 43 VAL HG13 H 2.403 3.888 9.907 1.00 . A A . 45 VAL HG13 1 1
33 44168 1 1 43 VAL HG21 H -1.017 3.580 8.276 1.00 . A A . 45 VAL HG21 1 1
33 44169 1 1 43 VAL HG22 H -1.853 3.623 9.843 1.00 . A A . 45 VAL HG22 1 1
33 44170 1 1 43 VAL HG23 H -1.007 5.059 9.251 1.00 . A A . 45 VAL HG23 1 1
33 44171 1 1 43 VAL N N 1.542 1.495 10.773 1.00 . A A . 45 VAL N 1 1
33 44172 1 1 43 VAL O O -0.525 0.728 8.179 1.00 . A A . 45 VAL O 1 1
33 44173 1 1 44 LEU C C 1.198 -0.835 6.733 1.00 . A A . 46 LEU C 1 1
33 44174 1 1 44 LEU CA C 1.672 0.617 6.601 1.00 . A A . 46 LEU CA 1 1
33 44175 1 1 44 LEU CB C 3.080 0.738 5.992 1.00 . A A . 46 LEU CB 1 1
33 44176 1 1 44 LEU CD1 C 2.830 1.377 3.565 1.00 . A A . 46 LEU CD1 1 1
33 44177 1 1 44 LEU CD2 C 2.369 3.110 5.291 1.00 . A A . 46 LEU CD2 1 1
33 44178 1 1 44 LEU CG C 3.206 1.872 4.962 1.00 . A A . 46 LEU CG 1 1
33 44179 1 1 44 LEU H H 2.463 1.822 8.182 1.00 . A A . 46 LEU H 1 1
33 44180 1 1 44 LEU HA H 0.941 1.039 5.917 1.00 . A A . 46 LEU HA 1 1
33 44181 1 1 44 LEU HB2 H 3.805 0.914 6.785 1.00 . A A . 46 LEU HB2 1 1
33 44182 1 1 44 LEU HB3 H 3.354 -0.198 5.504 1.00 . A A . 46 LEU HB3 1 1
33 44183 1 1 44 LEU HD11 H 2.704 2.232 2.902 1.00 . A A . 46 LEU HD11 1 1
33 44184 1 1 44 LEU HD12 H 3.630 0.745 3.179 1.00 . A A . 46 LEU HD12 1 1
33 44185 1 1 44 LEU HD13 H 1.902 0.808 3.599 1.00 . A A . 46 LEU HD13 1 1
33 44186 1 1 44 LEU HD21 H 2.590 3.468 6.295 1.00 . A A . 46 LEU HD21 1 1
33 44187 1 1 44 LEU HD22 H 2.624 3.871 4.565 1.00 . A A . 46 LEU HD22 1 1
33 44188 1 1 44 LEU HD23 H 1.303 2.929 5.193 1.00 . A A . 46 LEU HD23 1 1
33 44189 1 1 44 LEU HG H 4.252 2.182 4.928 1.00 . A A . 46 LEU HG 1 1
33 44190 1 1 44 LEU N N 1.606 1.350 7.867 1.00 . A A . 46 LEU N 1 1
33 44191 1 1 44 LEU O O 0.442 -1.303 5.887 1.00 . A A . 46 LEU O 1 1
33 44192 1 1 45 ARG C C -0.172 -3.161 8.423 1.00 . A A . 47 ARG C 1 1
33 44193 1 1 45 ARG CA C 1.289 -2.946 8.010 1.00 . A A . 47 ARG CA 1 1
33 44194 1 1 45 ARG CB C 2.281 -3.516 9.039 1.00 . A A . 47 ARG CB 1 1
33 44195 1 1 45 ARG CD C 1.896 -6.069 8.839 1.00 . A A . 47 ARG CD 1 1
33 44196 1 1 45 ARG CG C 2.857 -4.886 8.641 1.00 . A A . 47 ARG CG 1 1
33 44197 1 1 45 ARG CZ C 1.012 -7.332 10.826 1.00 . A A . 47 ARG CZ 1 1
33 44198 1 1 45 ARG H H 2.117 -1.046 8.513 1.00 . A A . 47 ARG H 1 1
33 44199 1 1 45 ARG HA H 1.439 -3.462 7.064 1.00 . A A . 47 ARG HA 1 1
33 44200 1 1 45 ARG HB2 H 3.138 -2.844 9.097 1.00 . A A . 47 ARG HB2 1 1
33 44201 1 1 45 ARG HB3 H 1.823 -3.538 10.027 1.00 . A A . 47 ARG HB3 1 1
33 44202 1 1 45 ARG HD2 H 0.992 -5.919 8.248 1.00 . A A . 47 ARG HD2 1 1
33 44203 1 1 45 ARG HD3 H 2.401 -6.963 8.470 1.00 . A A . 47 ARG HD3 1 1
33 44204 1 1 45 ARG HE H 1.852 -5.484 10.865 1.00 . A A . 47 ARG HE 1 1
33 44205 1 1 45 ARG HG2 H 3.181 -4.846 7.599 1.00 . A A . 47 ARG HG2 1 1
33 44206 1 1 45 ARG HG3 H 3.748 -5.063 9.248 1.00 . A A . 47 ARG HG3 1 1
33 44207 1 1 45 ARG HH11 H 0.367 -8.174 9.079 1.00 . A A . 47 ARG HH11 1 1
33 44208 1 1 45 ARG HH12 H 0.143 -9.179 10.452 1.00 . A A . 47 ARG HH12 1 1
33 44209 1 1 45 ARG HH21 H 1.303 -6.683 12.743 1.00 . A A . 47 ARG HH21 1 1
33 44210 1 1 45 ARG HH22 H 0.551 -8.240 12.599 1.00 . A A . 47 ARG HH22 1 1
33 44211 1 1 45 ARG N N 1.586 -1.534 7.799 1.00 . A A . 47 ARG N 1 1
33 44212 1 1 45 ARG NE N 1.565 -6.242 10.263 1.00 . A A . 47 ARG NE 1 1
33 44213 1 1 45 ARG NH1 N 0.526 -8.323 10.075 1.00 . A A . 47 ARG NH1 1 1
33 44214 1 1 45 ARG NH2 N 0.955 -7.428 12.158 1.00 . A A . 47 ARG NH2 1 1
33 44215 1 1 45 ARG O O -0.751 -4.201 8.129 1.00 . A A . 47 ARG O 1 1
33 44216 1 1 46 ALA C C -3.090 -1.951 8.357 1.00 . A A . 48 ALA C 1 1
33 44217 1 1 46 ALA CA C -2.161 -2.236 9.537 1.00 . A A . 48 ALA CA 1 1
33 44218 1 1 46 ALA CB C -2.367 -1.224 10.663 1.00 . A A . 48 ALA CB 1 1
33 44219 1 1 46 ALA H H -0.218 -1.375 9.365 1.00 . A A . 48 ALA H 1 1
33 44220 1 1 46 ALA HA H -2.401 -3.230 9.920 1.00 . A A . 48 ALA HA 1 1
33 44221 1 1 46 ALA HB1 H -1.965 -1.632 11.590 1.00 . A A . 48 ALA HB1 1 1
33 44222 1 1 46 ALA HB2 H -1.841 -0.300 10.423 1.00 . A A . 48 ALA HB2 1 1
33 44223 1 1 46 ALA HB3 H -3.430 -1.014 10.788 1.00 . A A . 48 ALA HB3 1 1
33 44224 1 1 46 ALA N N -0.768 -2.192 9.116 1.00 . A A . 48 ALA N 1 1
33 44225 1 1 46 ALA O O -4.042 -2.688 8.122 1.00 . A A . 48 ALA O 1 1
33 44226 1 1 47 GLN C C -3.312 -1.552 5.308 1.00 . A A . 49 GLN C 1 1
33 44227 1 1 47 GLN CA C -3.540 -0.515 6.413 1.00 . A A . 49 GLN CA 1 1
33 44228 1 1 47 GLN CB C -3.096 0.894 5.993 1.00 . A A . 49 GLN CB 1 1
33 44229 1 1 47 GLN CD C -3.980 2.141 8.086 1.00 . A A . 49 GLN CD 1 1
33 44230 1 1 47 GLN CG C -4.032 1.968 6.567 1.00 . A A . 49 GLN CG 1 1
33 44231 1 1 47 GLN H H -2.055 -0.261 7.884 1.00 . A A . 49 GLN H 1 1
33 44232 1 1 47 GLN HA H -4.610 -0.513 6.625 1.00 . A A . 49 GLN HA 1 1
33 44233 1 1 47 GLN HB2 H -2.066 1.092 6.285 1.00 . A A . 49 GLN HB2 1 1
33 44234 1 1 47 GLN HB3 H -3.118 0.963 4.911 1.00 . A A . 49 GLN HB3 1 1
33 44235 1 1 47 GLN HE21 H -5.716 3.220 8.112 1.00 . A A . 49 GLN HE21 1 1
33 44236 1 1 47 GLN HE22 H -4.908 2.992 9.650 1.00 . A A . 49 GLN HE22 1 1
33 44237 1 1 47 GLN HG2 H -3.760 2.917 6.117 1.00 . A A . 49 GLN HG2 1 1
33 44238 1 1 47 GLN HG3 H -5.051 1.721 6.276 1.00 . A A . 49 GLN HG3 1 1
33 44239 1 1 47 GLN N N -2.813 -0.878 7.614 1.00 . A A . 49 GLN N 1 1
33 44240 1 1 47 GLN NE2 N -4.941 2.866 8.651 1.00 . A A . 49 GLN NE2 1 1
33 44241 1 1 47 GLN O O -4.110 -1.657 4.374 1.00 . A A . 49 GLN O 1 1
33 44242 1 1 47 GLN OE1 O -3.084 1.657 8.766 1.00 . A A . 49 GLN OE1 1 1
33 44243 1 1 48 ALA C C -3.171 -4.389 4.466 1.00 . A A . 50 ALA C 1 1
33 44244 1 1 48 ALA CA C -1.982 -3.422 4.496 1.00 . A A . 50 ALA CA 1 1
33 44245 1 1 48 ALA CB C -0.698 -4.158 4.861 1.00 . A A . 50 ALA CB 1 1
33 44246 1 1 48 ALA H H -1.528 -2.108 6.108 1.00 . A A . 50 ALA H 1 1
33 44247 1 1 48 ALA HA H -1.821 -2.969 3.531 1.00 . A A . 50 ALA HA 1 1
33 44248 1 1 48 ALA HB1 H -0.850 -4.728 5.767 1.00 . A A . 50 ALA HB1 1 1
33 44249 1 1 48 ALA HB2 H -0.400 -4.815 4.045 1.00 . A A . 50 ALA HB2 1 1
33 44250 1 1 48 ALA HB3 H 0.098 -3.455 5.039 1.00 . A A . 50 ALA HB3 1 1
33 44251 1 1 48 ALA N N -2.220 -2.315 5.399 1.00 . A A . 50 ALA N 1 1
33 44252 1 1 48 ALA O O -3.778 -4.666 5.496 1.00 . A A . 50 ALA O 1 1
33 44253 1 1 49 GLY C C -5.347 -5.635 1.863 1.00 . A A . 51 GLY C 1 1
33 44254 1 1 49 GLY CA C -4.515 -5.932 3.097 1.00 . A A . 51 GLY CA 1 1
33 44255 1 1 49 GLY H H -2.906 -4.688 2.491 1.00 . A A . 51 GLY H 1 1
33 44256 1 1 49 GLY HA2 H -4.036 -6.892 2.938 1.00 . A A . 51 GLY HA2 1 1
33 44257 1 1 49 GLY HA3 H -5.177 -5.994 3.959 1.00 . A A . 51 GLY HA3 1 1
33 44258 1 1 49 GLY N N -3.481 -4.930 3.288 1.00 . A A . 51 GLY N 1 1
33 44259 1 1 49 GLY O O -5.643 -6.541 1.091 1.00 . A A . 51 GLY O 1 1
33 44260 1 1 50 GLY C C -7.656 -3.028 0.962 1.00 . A A . 52 GLY C 1 1
33 44261 1 1 50 GLY CA C -6.517 -3.943 0.540 1.00 . A A . 52 GLY CA 1 1
33 44262 1 1 50 GLY H H -5.393 -3.678 2.343 1.00 . A A . 52 GLY H 1 1
33 44263 1 1 50 GLY HA2 H -5.889 -3.407 -0.161 1.00 . A A . 52 GLY HA2 1 1
33 44264 1 1 50 GLY HA3 H -6.943 -4.802 0.022 1.00 . A A . 52 GLY HA3 1 1
33 44265 1 1 50 GLY N N -5.707 -4.365 1.673 1.00 . A A . 52 GLY N 1 1
33 44266 1 1 50 GLY O O -8.767 -3.167 0.462 1.00 . A A . 52 GLY O 1 1
33 44267 1 1 51 ASP C C -7.593 0.038 2.982 1.00 . A A . 53 ASP C 1 1
33 44268 1 1 51 ASP CA C -8.346 -1.073 2.262 1.00 . A A . 53 ASP CA 1 1
33 44269 1 1 51 ASP CB C -9.447 -1.680 3.142 1.00 . A A . 53 ASP CB 1 1
33 44270 1 1 51 ASP CG C -10.610 -0.704 3.250 1.00 . A A . 53 ASP CG 1 1
33 44271 1 1 51 ASP H H -6.449 -1.991 2.240 1.00 . A A . 53 ASP H 1 1
33 44272 1 1 51 ASP HA H -8.812 -0.655 1.367 1.00 . A A . 53 ASP HA 1 1
33 44273 1 1 51 ASP HB2 H -9.831 -2.597 2.698 1.00 . A A . 53 ASP HB2 1 1
33 44274 1 1 51 ASP HB3 H -9.063 -1.913 4.136 1.00 . A A . 53 ASP HB3 1 1
33 44275 1 1 51 ASP N N -7.376 -2.074 1.853 1.00 . A A . 53 ASP N 1 1
33 44276 1 1 51 ASP O O -7.535 0.081 4.207 1.00 . A A . 53 ASP O 1 1
33 44277 1 1 51 ASP OD1 O -11.337 -0.587 2.241 1.00 . A A . 53 ASP OD1 1 1
33 44278 1 1 51 ASP OD2 O -10.743 -0.072 4.318 1.00 . A A . 53 ASP OD2 1 1
33 44279 1 1 52 ALA C C -6.375 3.276 1.941 1.00 . A A . 54 ALA C 1 1
33 44280 1 1 52 ALA CA C -6.206 2.022 2.778 1.00 . A A . 54 ALA CA 1 1
33 44281 1 1 52 ALA CB C -4.731 1.661 2.914 1.00 . A A . 54 ALA CB 1 1
33 44282 1 1 52 ALA H H -6.918 0.771 1.203 1.00 . A A . 54 ALA H 1 1
33 44283 1 1 52 ALA HA H -6.587 2.258 3.771 1.00 . A A . 54 ALA HA 1 1
33 44284 1 1 52 ALA HB1 H -4.236 2.435 3.502 1.00 . A A . 54 ALA HB1 1 1
33 44285 1 1 52 ALA HB2 H -4.652 0.699 3.415 1.00 . A A . 54 ALA HB2 1 1
33 44286 1 1 52 ALA HB3 H -4.260 1.590 1.936 1.00 . A A . 54 ALA HB3 1 1
33 44287 1 1 52 ALA N N -6.931 0.899 2.207 1.00 . A A . 54 ALA N 1 1
33 44288 1 1 52 ALA O O -5.635 4.233 2.138 1.00 . A A . 54 ALA O 1 1
33 44289 1 1 53 THR C C -7.867 5.660 0.965 1.00 . A A . 55 THR C 1 1
33 44290 1 1 53 THR CA C -7.504 4.430 0.123 1.00 . A A . 55 THR CA 1 1
33 44291 1 1 53 THR CB C -8.531 4.074 -0.964 1.00 . A A . 55 THR CB 1 1
33 44292 1 1 53 THR CG2 C -8.533 5.127 -2.063 1.00 . A A . 55 THR CG2 1 1
33 44293 1 1 53 THR H H -7.954 2.506 0.917 1.00 . A A . 55 THR H 1 1
33 44294 1 1 53 THR HA H -6.557 4.646 -0.369 1.00 . A A . 55 THR HA 1 1
33 44295 1 1 53 THR HB H -9.531 3.999 -0.529 1.00 . A A . 55 THR HB 1 1
33 44296 1 1 53 THR HG1 H -7.496 2.387 -1.129 1.00 . A A . 55 THR HG1 1 1
33 44297 1 1 53 THR HG21 H -9.217 4.824 -2.856 1.00 . A A . 55 THR HG21 1 1
33 44298 1 1 53 THR HG22 H -8.833 6.099 -1.676 1.00 . A A . 55 THR HG22 1 1
33 44299 1 1 53 THR HG23 H -7.523 5.198 -2.462 1.00 . A A . 55 THR HG23 1 1
33 44300 1 1 53 THR N N -7.326 3.291 1.005 1.00 . A A . 55 THR N 1 1
33 44301 1 1 53 THR O O -7.161 6.667 0.943 1.00 . A A . 55 THR O 1 1
33 44302 1 1 53 THR OG1 O -8.195 2.854 -1.610 1.00 . A A . 55 THR OG1 1 1
33 44303 1 1 54 ALA C C -8.286 7.071 3.584 1.00 . A A . 56 ALA C 1 1
33 44304 1 1 54 ALA CA C -9.391 6.637 2.616 1.00 . A A . 56 ALA CA 1 1
33 44305 1 1 54 ALA CB C -10.670 6.228 3.362 1.00 . A A . 56 ALA CB 1 1
33 44306 1 1 54 ALA H H -9.429 4.670 1.798 1.00 . A A . 56 ALA H 1 1
33 44307 1 1 54 ALA HA H -9.630 7.482 1.967 1.00 . A A . 56 ALA HA 1 1
33 44308 1 1 54 ALA HB1 H -10.433 5.838 4.353 1.00 . A A . 56 ALA HB1 1 1
33 44309 1 1 54 ALA HB2 H -11.314 7.101 3.475 1.00 . A A . 56 ALA HB2 1 1
33 44310 1 1 54 ALA HB3 H -11.217 5.466 2.806 1.00 . A A . 56 ALA HB3 1 1
33 44311 1 1 54 ALA N N -8.931 5.546 1.767 1.00 . A A . 56 ALA N 1 1
33 44312 1 1 54 ALA O O -8.074 8.259 3.793 1.00 . A A . 56 ALA O 1 1
33 44313 1 1 55 ASN C C -5.343 7.092 4.542 1.00 . A A . 57 ASN C 1 1
33 44314 1 1 55 ASN CA C -6.537 6.363 5.170 1.00 . A A . 57 ASN CA 1 1
33 44315 1 1 55 ASN CB C -6.095 5.039 5.803 1.00 . A A . 57 ASN CB 1 1
33 44316 1 1 55 ASN CG C -7.281 4.253 6.343 1.00 . A A . 57 ASN CG 1 1
33 44317 1 1 55 ASN H H -7.820 5.146 3.969 1.00 . A A . 57 ASN H 1 1
33 44318 1 1 55 ASN HA H -6.960 6.983 5.961 1.00 . A A . 57 ASN HA 1 1
33 44319 1 1 55 ASN HB2 H -5.590 4.427 5.055 1.00 . A A . 57 ASN HB2 1 1
33 44320 1 1 55 ASN HB3 H -5.400 5.242 6.616 1.00 . A A . 57 ASN HB3 1 1
33 44321 1 1 55 ASN HD21 H -7.174 5.134 8.184 1.00 . A A . 57 ASN HD21 1 1
33 44322 1 1 55 ASN HD22 H -8.426 3.925 7.960 1.00 . A A . 57 ASN HD22 1 1
33 44323 1 1 55 ASN N N -7.578 6.106 4.177 1.00 . A A . 57 ASN N 1 1
33 44324 1 1 55 ASN ND2 N -7.621 4.430 7.616 1.00 . A A . 57 ASN ND2 1 1
33 44325 1 1 55 ASN O O -4.852 8.090 5.069 1.00 . A A . 57 ASN O 1 1
33 44326 1 1 55 ASN OD1 O -7.892 3.490 5.606 1.00 . A A . 57 ASN OD1 1 1
33 44327 1 1 56 PHE C C -4.112 8.604 2.275 1.00 . A A . 58 PHE C 1 1
33 44328 1 1 56 PHE CA C -3.794 7.150 2.617 1.00 . A A . 58 PHE CA 1 1
33 44329 1 1 56 PHE CB C -3.617 6.312 1.345 1.00 . A A . 58 PHE CB 1 1
33 44330 1 1 56 PHE CD1 C -1.229 6.697 0.643 1.00 . A A . 58 PHE CD1 1 1
33 44331 1 1 56 PHE CD2 C -2.997 7.461 -0.836 1.00 . A A . 58 PHE CD2 1 1
33 44332 1 1 56 PHE CE1 C -0.266 7.098 -0.297 1.00 . A A . 58 PHE CE1 1 1
33 44333 1 1 56 PHE CE2 C -2.034 7.892 -1.763 1.00 . A A . 58 PHE CE2 1 1
33 44334 1 1 56 PHE CG C -2.595 6.846 0.365 1.00 . A A . 58 PHE CG 1 1
33 44335 1 1 56 PHE CZ C -0.666 7.707 -1.496 1.00 . A A . 58 PHE CZ 1 1
33 44336 1 1 56 PHE H H -5.334 5.751 3.036 1.00 . A A . 58 PHE H 1 1
33 44337 1 1 56 PHE HA H -2.871 7.117 3.197 1.00 . A A . 58 PHE HA 1 1
33 44338 1 1 56 PHE HB2 H -3.313 5.308 1.640 1.00 . A A . 58 PHE HB2 1 1
33 44339 1 1 56 PHE HB3 H -4.575 6.230 0.833 1.00 . A A . 58 PHE HB3 1 1
33 44340 1 1 56 PHE HD1 H -0.932 6.327 1.607 1.00 . A A . 58 PHE HD1 1 1
33 44341 1 1 56 PHE HD2 H -4.043 7.617 -1.058 1.00 . A A . 58 PHE HD2 1 1
33 44342 1 1 56 PHE HE1 H 0.784 7.034 -0.056 1.00 . A A . 58 PHE HE1 1 1
33 44343 1 1 56 PHE HE2 H -2.356 8.399 -2.661 1.00 . A A . 58 PHE HE2 1 1
33 44344 1 1 56 PHE HZ H 0.080 8.085 -2.180 1.00 . A A . 58 PHE HZ 1 1
33 44345 1 1 56 PHE N N -4.873 6.574 3.407 1.00 . A A . 58 PHE N 1 1
33 44346 1 1 56 PHE O O -3.302 9.499 2.525 1.00 . A A . 58 PHE O 1 1
33 44347 1 1 57 GLU C C -5.960 11.043 2.557 1.00 . A A . 59 GLU C 1 1
33 44348 1 1 57 GLU CA C -5.771 10.145 1.331 1.00 . A A . 59 GLU CA 1 1
33 44349 1 1 57 GLU CB C -7.065 10.002 0.528 1.00 . A A . 59 GLU CB 1 1
33 44350 1 1 57 GLU CD C -6.269 10.301 -1.874 1.00 . A A . 59 GLU CD 1 1
33 44351 1 1 57 GLU CG C -6.809 9.327 -0.827 1.00 . A A . 59 GLU CG 1 1
33 44352 1 1 57 GLU H H -5.911 8.034 1.509 1.00 . A A . 59 GLU H 1 1
33 44353 1 1 57 GLU HA H -5.026 10.607 0.686 1.00 . A A . 59 GLU HA 1 1
33 44354 1 1 57 GLU HB2 H -7.768 9.404 1.104 1.00 . A A . 59 GLU HB2 1 1
33 44355 1 1 57 GLU HB3 H -7.504 10.985 0.350 1.00 . A A . 59 GLU HB3 1 1
33 44356 1 1 57 GLU HG2 H -6.122 8.490 -0.729 1.00 . A A . 59 GLU HG2 1 1
33 44357 1 1 57 GLU HG3 H -7.760 8.934 -1.176 1.00 . A A . 59 GLU HG3 1 1
33 44358 1 1 57 GLU N N -5.304 8.824 1.715 1.00 . A A . 59 GLU N 1 1
33 44359 1 1 57 GLU O O -5.627 12.223 2.506 1.00 . A A . 59 GLU O 1 1
33 44360 1 1 57 GLU OE1 O -7.113 11.006 -2.469 1.00 . A A . 59 GLU OE1 1 1
33 44361 1 1 57 GLU OE2 O -5.032 10.335 -2.063 1.00 . A A . 59 GLU OE2 1 1
33 44362 1 1 58 ALA C C -5.309 11.818 5.357 1.00 . A A . 60 ALA C 1 1
33 44363 1 1 58 ALA CA C -6.640 11.216 4.918 1.00 . A A . 60 ALA CA 1 1
33 44364 1 1 58 ALA CB C -7.214 10.307 6.013 1.00 . A A . 60 ALA CB 1 1
33 44365 1 1 58 ALA H H -6.784 9.527 3.625 1.00 . A A . 60 ALA H 1 1
33 44366 1 1 58 ALA HA H -7.342 12.036 4.761 1.00 . A A . 60 ALA HA 1 1
33 44367 1 1 58 ALA HB1 H -6.785 9.312 5.958 1.00 . A A . 60 ALA HB1 1 1
33 44368 1 1 58 ALA HB2 H -6.986 10.723 6.995 1.00 . A A . 60 ALA HB2 1 1
33 44369 1 1 58 ALA HB3 H -8.296 10.232 5.904 1.00 . A A . 60 ALA HB3 1 1
33 44370 1 1 58 ALA N N -6.483 10.493 3.660 1.00 . A A . 60 ALA N 1 1
33 44371 1 1 58 ALA O O -5.255 12.993 5.709 1.00 . A A . 60 ALA O 1 1
33 44372 1 1 59 VAL C C -2.492 12.540 4.548 1.00 . A A . 61 VAL C 1 1
33 44373 1 1 59 VAL CA C -2.913 11.545 5.637 1.00 . A A . 61 VAL CA 1 1
33 44374 1 1 59 VAL CB C -1.912 10.394 5.818 1.00 . A A . 61 VAL CB 1 1
33 44375 1 1 59 VAL CG1 C -0.483 10.940 5.905 1.00 . A A . 61 VAL CG1 1 1
33 44376 1 1 59 VAL CG2 C -2.231 9.622 7.105 1.00 . A A . 61 VAL CG2 1 1
33 44377 1 1 59 VAL H H -4.348 10.042 5.081 1.00 . A A . 61 VAL H 1 1
33 44378 1 1 59 VAL HA H -2.956 12.096 6.578 1.00 . A A . 61 VAL HA 1 1
33 44379 1 1 59 VAL HB H -1.977 9.707 4.973 1.00 . A A . 61 VAL HB 1 1
33 44380 1 1 59 VAL HG11 H 0.131 10.251 6.471 1.00 . A A . 61 VAL HG11 1 1
33 44381 1 1 59 VAL HG12 H -0.056 11.042 4.908 1.00 . A A . 61 VAL HG12 1 1
33 44382 1 1 59 VAL HG13 H -0.465 11.907 6.407 1.00 . A A . 61 VAL HG13 1 1
33 44383 1 1 59 VAL HG21 H -1.982 10.231 7.976 1.00 . A A . 61 VAL HG21 1 1
33 44384 1 1 59 VAL HG22 H -3.287 9.357 7.148 1.00 . A A . 61 VAL HG22 1 1
33 44385 1 1 59 VAL HG23 H -1.645 8.704 7.132 1.00 . A A . 61 VAL HG23 1 1
33 44386 1 1 59 VAL N N -4.240 11.018 5.346 1.00 . A A . 61 VAL N 1 1
33 44387 1 1 59 VAL O O -2.071 13.653 4.857 1.00 . A A . 61 VAL O 1 1
33 44388 1 1 60 GLY C C -0.730 12.728 1.841 1.00 . A A . 62 GLY C 1 1
33 44389 1 1 60 GLY CA C -2.205 12.967 2.153 1.00 . A A . 62 GLY CA 1 1
33 44390 1 1 60 GLY H H -2.966 11.212 3.091 1.00 . A A . 62 GLY H 1 1
33 44391 1 1 60 GLY HA2 H -2.809 12.683 1.292 1.00 . A A . 62 GLY HA2 1 1
33 44392 1 1 60 GLY HA3 H -2.365 14.026 2.358 1.00 . A A . 62 GLY HA3 1 1
33 44393 1 1 60 GLY N N -2.617 12.145 3.280 1.00 . A A . 62 GLY N 1 1
33 44394 1 1 60 GLY O O 0.037 12.330 2.714 1.00 . A A . 62 GLY O 1 1
33 44395 1 1 61 HIS C C 1.274 13.442 -1.131 1.00 . A A . 63 HIS C 1 1
33 44396 1 1 61 HIS CA C 0.945 12.508 0.047 1.00 . A A . 63 HIS CA 1 1
33 44397 1 1 61 HIS CB C 0.852 11.027 -0.372 1.00 . A A . 63 HIS CB 1 1
33 44398 1 1 61 HIS CD2 C 2.043 9.342 1.150 1.00 . A A . 63 HIS CD2 1 1
33 44399 1 1 61 HIS CE1 C 0.423 8.735 2.484 1.00 . A A . 63 HIS CE1 1 1
33 44400 1 1 61 HIS CG C 0.925 10.032 0.774 1.00 . A A . 63 HIS CG 1 1
33 44401 1 1 61 HIS H H -1.010 13.266 -0.100 1.00 . A A . 63 HIS H 1 1
33 44402 1 1 61 HIS HA H 1.710 12.613 0.815 1.00 . A A . 63 HIS HA 1 1
33 44403 1 1 61 HIS HB2 H -0.071 10.864 -0.931 1.00 . A A . 63 HIS HB2 1 1
33 44404 1 1 61 HIS HB3 H 1.675 10.807 -1.046 1.00 . A A . 63 HIS HB3 1 1
33 44405 1 1 61 HIS HD1 H -1.057 9.938 1.592 1.00 . A A . 63 HIS HD1 1 1
33 44406 1 1 61 HIS HD2 H 3.003 9.445 0.676 1.00 . A A . 63 HIS HD2 1 1
33 44407 1 1 61 HIS HE1 H -0.151 8.259 3.264 1.00 . A A . 63 HIS HE1 1 1
33 44408 1 1 61 HIS N N -0.350 12.906 0.574 1.00 . A A . 63 HIS N 1 1
33 44409 1 1 61 HIS ND1 N -0.094 9.628 1.614 1.00 . A A . 63 HIS ND1 1 1
33 44410 1 1 61 HIS NE2 N 1.723 8.500 2.226 1.00 . A A . 63 HIS NE2 1 1
33 44411 1 1 61 HIS O O 0.423 13.624 -2.004 1.00 . A A . 63 HIS O 1 1
33 44412 1 1 62 SER C C 2.981 14.413 -3.572 1.00 . A A . 64 SER C 1 1
33 44413 1 1 62 SER CA C 2.851 15.043 -2.174 1.00 . A A . 64 SER CA 1 1
33 44414 1 1 62 SER CB C 4.158 15.729 -1.750 1.00 . A A . 64 SER CB 1 1
33 44415 1 1 62 SER H H 3.101 13.921 -0.363 1.00 . A A . 64 SER H 1 1
33 44416 1 1 62 SER HA H 2.074 15.806 -2.234 1.00 . A A . 64 SER HA 1 1
33 44417 1 1 62 SER HB2 H 4.949 14.985 -1.623 1.00 . A A . 64 SER HB2 1 1
33 44418 1 1 62 SER HB3 H 4.478 16.449 -2.505 1.00 . A A . 64 SER HB3 1 1
33 44419 1 1 62 SER HG H 3.197 16.978 -0.585 1.00 . A A . 64 SER HG 1 1
33 44420 1 1 62 SER N N 2.456 14.075 -1.145 1.00 . A A . 64 SER N 1 1
33 44421 1 1 62 SER O O 2.842 13.204 -3.736 1.00 . A A . 64 SER O 1 1
33 44422 1 1 62 SER OG O 3.972 16.415 -0.529 1.00 . A A . 64 SER OG 1 1
33 44423 1 1 63 THR C C 4.425 13.629 -6.063 1.00 . A A . 65 THR C 1 1
33 44424 1 1 63 THR CA C 3.423 14.777 -5.978 1.00 . A A . 65 THR CA 1 1
33 44425 1 1 63 THR CB C 3.889 15.960 -6.839 1.00 . A A . 65 THR CB 1 1
33 44426 1 1 63 THR CG2 C 2.800 17.033 -6.965 1.00 . A A . 65 THR CG2 1 1
33 44427 1 1 63 THR H H 3.438 16.207 -4.435 1.00 . A A . 65 THR H 1 1
33 44428 1 1 63 THR HA H 2.476 14.397 -6.361 1.00 . A A . 65 THR HA 1 1
33 44429 1 1 63 THR HB H 4.143 15.585 -7.833 1.00 . A A . 65 THR HB 1 1
33 44430 1 1 63 THR HG1 H 5.494 17.075 -6.888 1.00 . A A . 65 THR HG1 1 1
33 44431 1 1 63 THR HG21 H 1.812 16.600 -6.810 1.00 . A A . 65 THR HG21 1 1
33 44432 1 1 63 THR HG22 H 2.957 17.823 -6.229 1.00 . A A . 65 THR HG22 1 1
33 44433 1 1 63 THR HG23 H 2.836 17.471 -7.962 1.00 . A A . 65 THR HG23 1 1
33 44434 1 1 63 THR N N 3.258 15.228 -4.599 1.00 . A A . 65 THR N 1 1
33 44435 1 1 63 THR O O 4.091 12.542 -6.530 1.00 . A A . 65 THR O 1 1
33 44436 1 1 63 THR OG1 O 5.026 16.548 -6.232 1.00 . A A . 65 THR OG1 1 1
33 44437 1 1 64 ASP C C 6.235 11.583 -4.989 1.00 . A A . 66 ASP C 1 1
33 44438 1 1 64 ASP CA C 6.733 12.925 -5.529 1.00 . A A . 66 ASP CA 1 1
33 44439 1 1 64 ASP CB C 7.870 13.494 -4.665 1.00 . A A . 66 ASP CB 1 1
33 44440 1 1 64 ASP CG C 9.226 13.208 -5.290 1.00 . A A . 66 ASP CG 1 1
33 44441 1 1 64 ASP H H 5.829 14.852 -5.337 1.00 . A A . 66 ASP H 1 1
33 44442 1 1 64 ASP HA H 7.085 12.771 -6.553 1.00 . A A . 66 ASP HA 1 1
33 44443 1 1 64 ASP HB2 H 7.788 14.577 -4.573 1.00 . A A . 66 ASP HB2 1 1
33 44444 1 1 64 ASP HB3 H 7.850 13.064 -3.663 1.00 . A A . 66 ASP HB3 1 1
33 44445 1 1 64 ASP N N 5.641 13.886 -5.582 1.00 . A A . 66 ASP N 1 1
33 44446 1 1 64 ASP O O 6.442 10.540 -5.597 1.00 . A A . 66 ASP O 1 1
33 44447 1 1 64 ASP OD1 O 9.546 13.914 -6.270 1.00 . A A . 66 ASP OD1 1 1
33 44448 1 1 64 ASP OD2 O 9.911 12.299 -4.777 1.00 . A A . 66 ASP OD2 1 1
33 44449 1 1 65 ALA C C 3.850 9.791 -4.156 1.00 . A A . 67 ALA C 1 1
33 44450 1 1 65 ALA CA C 4.908 10.445 -3.251 1.00 . A A . 67 ALA CA 1 1
33 44451 1 1 65 ALA CB C 4.322 10.850 -1.898 1.00 . A A . 67 ALA CB 1 1
33 44452 1 1 65 ALA H H 5.328 12.523 -3.462 1.00 . A A . 67 ALA H 1 1
33 44453 1 1 65 ALA HA H 5.702 9.723 -3.062 1.00 . A A . 67 ALA HA 1 1
33 44454 1 1 65 ALA HB1 H 3.510 11.556 -2.040 1.00 . A A . 67 ALA HB1 1 1
33 44455 1 1 65 ALA HB2 H 3.948 9.964 -1.387 1.00 . A A . 67 ALA HB2 1 1
33 44456 1 1 65 ALA HB3 H 5.083 11.329 -1.282 1.00 . A A . 67 ALA HB3 1 1
33 44457 1 1 65 ALA N N 5.505 11.619 -3.872 1.00 . A A . 67 ALA N 1 1
33 44458 1 1 65 ALA O O 3.822 8.568 -4.305 1.00 . A A . 67 ALA O 1 1
33 44459 1 1 66 ARG C C 2.552 9.474 -6.923 1.00 . A A . 68 ARG C 1 1
33 44460 1 1 66 ARG CA C 1.944 10.188 -5.705 1.00 . A A . 68 ARG CA 1 1
33 44461 1 1 66 ARG CB C 1.132 11.413 -6.176 1.00 . A A . 68 ARG CB 1 1
33 44462 1 1 66 ARG CD C -0.954 11.902 -4.759 1.00 . A A . 68 ARG CD 1 1
33 44463 1 1 66 ARG CG C -0.393 11.263 -6.041 1.00 . A A . 68 ARG CG 1 1
33 44464 1 1 66 ARG CZ C -2.534 13.602 -5.681 1.00 . A A . 68 ARG CZ 1 1
33 44465 1 1 66 ARG H H 3.098 11.604 -4.600 1.00 . A A . 68 ARG H 1 1
33 44466 1 1 66 ARG HA H 1.288 9.493 -5.181 1.00 . A A . 68 ARG HA 1 1
33 44467 1 1 66 ARG HB2 H 1.454 12.313 -5.659 1.00 . A A . 68 ARG HB2 1 1
33 44468 1 1 66 ARG HB3 H 1.351 11.578 -7.233 1.00 . A A . 68 ARG HB3 1 1
33 44469 1 1 66 ARG HD2 H -1.014 11.136 -3.986 1.00 . A A . 68 ARG HD2 1 1
33 44470 1 1 66 ARG HD3 H -0.286 12.678 -4.389 1.00 . A A . 68 ARG HD3 1 1
33 44471 1 1 66 ARG HE H -3.056 12.050 -4.460 1.00 . A A . 68 ARG HE 1 1
33 44472 1 1 66 ARG HG2 H -0.831 11.775 -6.891 1.00 . A A . 68 ARG HG2 1 1
33 44473 1 1 66 ARG HG3 H -0.693 10.215 -6.110 1.00 . A A . 68 ARG HG3 1 1
33 44474 1 1 66 ARG HH11 H -0.590 13.848 -6.183 1.00 . A A . 68 ARG HH11 1 1
33 44475 1 1 66 ARG HH12 H -1.652 15.044 -6.869 1.00 . A A . 68 ARG HH12 1 1
33 44476 1 1 66 ARG HH21 H -4.547 13.627 -5.325 1.00 . A A . 68 ARG HH21 1 1
33 44477 1 1 66 ARG HH22 H -3.974 14.901 -6.354 1.00 . A A . 68 ARG HH22 1 1
33 44478 1 1 66 ARG N N 2.981 10.608 -4.762 1.00 . A A . 68 ARG N 1 1
33 44479 1 1 66 ARG NE N -2.293 12.493 -4.959 1.00 . A A . 68 ARG NE 1 1
33 44480 1 1 66 ARG NH1 N -1.520 14.224 -6.296 1.00 . A A . 68 ARG NH1 1 1
33 44481 1 1 66 ARG NH2 N -3.779 14.078 -5.803 1.00 . A A . 68 ARG NH2 1 1
33 44482 1 1 66 ARG O O 1.913 8.609 -7.520 1.00 . A A . 68 ARG O 1 1
33 44483 1 1 67 GLU C C 5.272 8.053 -7.946 1.00 . A A . 69 GLU C 1 1
33 44484 1 1 67 GLU CA C 4.502 9.288 -8.430 1.00 . A A . 69 GLU CA 1 1
33 44485 1 1 67 GLU CB C 5.415 10.361 -9.033 1.00 . A A . 69 GLU CB 1 1
33 44486 1 1 67 GLU CD C 4.926 10.487 -11.512 1.00 . A A . 69 GLU CD 1 1
33 44487 1 1 67 GLU CG C 4.702 11.138 -10.151 1.00 . A A . 69 GLU CG 1 1
33 44488 1 1 67 GLU H H 4.183 10.655 -6.819 1.00 . A A . 69 GLU H 1 1
33 44489 1 1 67 GLU HA H 3.819 8.968 -9.212 1.00 . A A . 69 GLU HA 1 1
33 44490 1 1 67 GLU HB2 H 5.698 11.053 -8.245 1.00 . A A . 69 GLU HB2 1 1
33 44491 1 1 67 GLU HB3 H 6.328 9.918 -9.434 1.00 . A A . 69 GLU HB3 1 1
33 44492 1 1 67 GLU HG2 H 3.632 11.207 -9.957 1.00 . A A . 69 GLU HG2 1 1
33 44493 1 1 67 GLU HG3 H 5.108 12.149 -10.194 1.00 . A A . 69 GLU HG3 1 1
33 44494 1 1 67 GLU N N 3.758 9.879 -7.322 1.00 . A A . 69 GLU N 1 1
33 44495 1 1 67 GLU O O 5.344 7.029 -8.627 1.00 . A A . 69 GLU O 1 1
33 44496 1 1 67 GLU OE1 O 5.922 10.871 -12.161 1.00 . A A . 69 GLU OE1 1 1
33 44497 1 1 67 GLU OE2 O 4.104 9.615 -11.869 1.00 . A A . 69 GLU OE2 1 1
33 44498 1 1 68 LEU C C 5.598 5.816 -6.058 1.00 . A A . 70 LEU C 1 1
33 44499 1 1 68 LEU CA C 6.536 7.019 -6.121 1.00 . A A . 70 LEU CA 1 1
33 44500 1 1 68 LEU CB C 7.085 7.465 -4.756 1.00 . A A . 70 LEU CB 1 1
33 44501 1 1 68 LEU CD1 C 8.421 5.312 -4.770 1.00 . A A . 70 LEU CD1 1 1
33 44502 1 1 68 LEU CD2 C 9.000 7.104 -3.100 1.00 . A A . 70 LEU CD2 1 1
33 44503 1 1 68 LEU CG C 7.884 6.448 -3.922 1.00 . A A . 70 LEU CG 1 1
33 44504 1 1 68 LEU H H 5.787 9.005 -6.240 1.00 . A A . 70 LEU H 1 1
33 44505 1 1 68 LEU HA H 7.370 6.786 -6.771 1.00 . A A . 70 LEU HA 1 1
33 44506 1 1 68 LEU HB2 H 7.693 8.353 -4.926 1.00 . A A . 70 LEU HB2 1 1
33 44507 1 1 68 LEU HB3 H 6.235 7.735 -4.155 1.00 . A A . 70 LEU HB3 1 1
33 44508 1 1 68 LEU HD11 H 9.136 4.707 -4.221 1.00 . A A . 70 LEU HD11 1 1
33 44509 1 1 68 LEU HD12 H 7.556 4.703 -4.988 1.00 . A A . 70 LEU HD12 1 1
33 44510 1 1 68 LEU HD13 H 8.871 5.694 -5.680 1.00 . A A . 70 LEU HD13 1 1
33 44511 1 1 68 LEU HD21 H 9.443 7.945 -3.632 1.00 . A A . 70 LEU HD21 1 1
33 44512 1 1 68 LEU HD22 H 8.590 7.453 -2.152 1.00 . A A . 70 LEU HD22 1 1
33 44513 1 1 68 LEU HD23 H 9.788 6.381 -2.890 1.00 . A A . 70 LEU HD23 1 1
33 44514 1 1 68 LEU HG H 7.207 5.977 -3.216 1.00 . A A . 70 LEU HG 1 1
33 44515 1 1 68 LEU N N 5.834 8.127 -6.741 1.00 . A A . 70 LEU N 1 1
33 44516 1 1 68 LEU O O 5.905 4.758 -6.602 1.00 . A A . 70 LEU O 1 1
33 44517 1 1 69 SER C C 3.270 4.301 -6.802 1.00 . A A . 71 SER C 1 1
33 44518 1 1 69 SER CA C 3.387 4.968 -5.429 1.00 . A A . 71 SER CA 1 1
33 44519 1 1 69 SER CB C 2.058 5.559 -4.956 1.00 . A A . 71 SER CB 1 1
33 44520 1 1 69 SER H H 4.282 6.883 -4.998 1.00 . A A . 71 SER H 1 1
33 44521 1 1 69 SER HA H 3.669 4.197 -4.708 1.00 . A A . 71 SER HA 1 1
33 44522 1 1 69 SER HB2 H 1.347 4.748 -4.800 1.00 . A A . 71 SER HB2 1 1
33 44523 1 1 69 SER HB3 H 2.222 6.095 -4.021 1.00 . A A . 71 SER HB3 1 1
33 44524 1 1 69 SER HG H 0.872 7.012 -5.492 1.00 . A A . 71 SER HG 1 1
33 44525 1 1 69 SER N N 4.433 5.984 -5.437 1.00 . A A . 71 SER N 1 1
33 44526 1 1 69 SER O O 3.466 3.099 -6.906 1.00 . A A . 71 SER O 1 1
33 44527 1 1 69 SER OG O 1.519 6.441 -5.912 1.00 . A A . 71 SER OG 1 1
33 44528 1 1 70 LYS C C 4.205 3.692 -9.582 1.00 . A A . 72 LYS C 1 1
33 44529 1 1 70 LYS CA C 2.968 4.536 -9.229 1.00 . A A . 72 LYS CA 1 1
33 44530 1 1 70 LYS CB C 2.780 5.680 -10.227 1.00 . A A . 72 LYS CB 1 1
33 44531 1 1 70 LYS CD C 0.619 5.929 -11.428 1.00 . A A . 72 LYS CD 1 1
33 44532 1 1 70 LYS CE C -0.787 6.535 -11.451 1.00 . A A . 72 LYS CE 1 1
33 44533 1 1 70 LYS CG C 1.373 6.284 -10.142 1.00 . A A . 72 LYS CG 1 1
33 44534 1 1 70 LYS H H 2.838 6.049 -7.697 1.00 . A A . 72 LYS H 1 1
33 44535 1 1 70 LYS HA H 2.096 3.880 -9.299 1.00 . A A . 72 LYS HA 1 1
33 44536 1 1 70 LYS HB2 H 3.508 6.466 -10.045 1.00 . A A . 72 LYS HB2 1 1
33 44537 1 1 70 LYS HB3 H 2.968 5.296 -11.231 1.00 . A A . 72 LYS HB3 1 1
33 44538 1 1 70 LYS HD2 H 1.205 6.328 -12.260 1.00 . A A . 72 LYS HD2 1 1
33 44539 1 1 70 LYS HD3 H 0.564 4.841 -11.526 1.00 . A A . 72 LYS HD3 1 1
33 44540 1 1 70 LYS HE2 H -1.445 5.931 -10.823 1.00 . A A . 72 LYS HE2 1 1
33 44541 1 1 70 LYS HE3 H -0.747 7.548 -11.043 1.00 . A A . 72 LYS HE3 1 1
33 44542 1 1 70 LYS HG2 H 0.845 5.918 -9.259 1.00 . A A . 72 LYS HG2 1 1
33 44543 1 1 70 LYS HG3 H 1.473 7.369 -10.055 1.00 . A A . 72 LYS HG3 1 1
33 44544 1 1 70 LYS HZ1 H -0.684 7.148 -13.403 1.00 . A A . 72 LYS HZ1 1 1
33 44545 1 1 70 LYS HZ2 H -1.390 5.674 -13.225 1.00 . A A . 72 LYS HZ2 1 1
33 44546 1 1 70 LYS HZ3 H -2.221 7.045 -12.842 1.00 . A A . 72 LYS HZ3 1 1
33 44547 1 1 70 LYS N N 3.014 5.064 -7.866 1.00 . A A . 72 LYS N 1 1
33 44548 1 1 70 LYS NZ N -1.313 6.602 -12.830 1.00 . A A . 72 LYS NZ 1 1
33 44549 1 1 70 LYS O O 4.066 2.610 -10.144 1.00 . A A . 72 LYS O 1 1
33 44550 1 1 71 THR C C 6.550 1.994 -8.635 1.00 . A A . 73 THR C 1 1
33 44551 1 1 71 THR CA C 6.633 3.346 -9.370 1.00 . A A . 73 THR CA 1 1
33 44552 1 1 71 THR CB C 7.867 4.199 -8.988 1.00 . A A . 73 THR CB 1 1
33 44553 1 1 71 THR CG2 C 8.998 3.426 -8.302 1.00 . A A . 73 THR CG2 1 1
33 44554 1 1 71 THR H H 5.448 5.002 -8.694 1.00 . A A . 73 THR H 1 1
33 44555 1 1 71 THR HA H 6.721 3.085 -10.422 1.00 . A A . 73 THR HA 1 1
33 44556 1 1 71 THR HB H 7.580 4.994 -8.304 1.00 . A A . 73 THR HB 1 1
33 44557 1 1 71 THR HG1 H 7.861 5.603 -10.340 1.00 . A A . 73 THR HG1 1 1
33 44558 1 1 71 THR HG21 H 8.662 3.053 -7.333 1.00 . A A . 73 THR HG21 1 1
33 44559 1 1 71 THR HG22 H 9.327 2.594 -8.925 1.00 . A A . 73 THR HG22 1 1
33 44560 1 1 71 THR HG23 H 9.841 4.098 -8.136 1.00 . A A . 73 THR HG23 1 1
33 44561 1 1 71 THR N N 5.408 4.138 -9.224 1.00 . A A . 73 THR N 1 1
33 44562 1 1 71 THR O O 7.148 1.016 -9.077 1.00 . A A . 73 THR O 1 1
33 44563 1 1 71 THR OG1 O 8.394 4.828 -10.139 1.00 . A A . 73 THR OG1 1 1
33 44564 1 1 72 PHE C C 4.241 0.005 -7.234 1.00 . A A . 74 PHE C 1 1
33 44565 1 1 72 PHE CA C 5.523 0.700 -6.784 1.00 . A A . 74 PHE CA 1 1
33 44566 1 1 72 PHE CB C 5.407 0.999 -5.281 1.00 . A A . 74 PHE CB 1 1
33 44567 1 1 72 PHE CD1 C 7.558 -0.053 -4.513 1.00 . A A . 74 PHE CD1 1 1
33 44568 1 1 72 PHE CD2 C 7.048 2.217 -3.795 1.00 . A A . 74 PHE CD2 1 1
33 44569 1 1 72 PHE CE1 C 8.760 -0.017 -3.792 1.00 . A A . 74 PHE CE1 1 1
33 44570 1 1 72 PHE CE2 C 8.249 2.250 -3.071 1.00 . A A . 74 PHE CE2 1 1
33 44571 1 1 72 PHE CG C 6.725 1.080 -4.554 1.00 . A A . 74 PHE CG 1 1
33 44572 1 1 72 PHE CZ C 9.110 1.140 -3.081 1.00 . A A . 74 PHE CZ 1 1
33 44573 1 1 72 PHE H H 5.245 2.750 -7.316 1.00 . A A . 74 PHE H 1 1
33 44574 1 1 72 PHE HA H 6.331 -0.015 -6.946 1.00 . A A . 74 PHE HA 1 1
33 44575 1 1 72 PHE HB2 H 4.828 1.909 -5.134 1.00 . A A . 74 PHE HB2 1 1
33 44576 1 1 72 PHE HB3 H 4.865 0.192 -4.786 1.00 . A A . 74 PHE HB3 1 1
33 44577 1 1 72 PHE HD1 H 7.256 -0.973 -4.993 1.00 . A A . 74 PHE HD1 1 1
33 44578 1 1 72 PHE HD2 H 6.368 3.054 -3.747 1.00 . A A . 74 PHE HD2 1 1
33 44579 1 1 72 PHE HE1 H 9.403 -0.885 -3.769 1.00 . A A . 74 PHE HE1 1 1
33 44580 1 1 72 PHE HE2 H 8.509 3.125 -2.498 1.00 . A A . 74 PHE HE2 1 1
33 44581 1 1 72 PHE HZ H 10.022 1.155 -2.507 1.00 . A A . 74 PHE HZ 1 1
33 44582 1 1 72 PHE N N 5.791 1.925 -7.540 1.00 . A A . 74 PHE N 1 1
33 44583 1 1 72 PHE O O 3.865 -1.004 -6.633 1.00 . A A . 74 PHE O 1 1
33 44584 1 1 73 ILE C C 2.685 -1.536 -9.152 1.00 . A A . 75 ILE C 1 1
33 44585 1 1 73 ILE CA C 2.321 -0.124 -8.688 1.00 . A A . 75 ILE CA 1 1
33 44586 1 1 73 ILE CB C 1.592 0.711 -9.750 1.00 . A A . 75 ILE CB 1 1
33 44587 1 1 73 ILE CD1 C -0.689 1.345 -10.590 1.00 . A A . 75 ILE CD1 1 1
33 44588 1 1 73 ILE CG1 C 0.085 0.620 -9.501 1.00 . A A . 75 ILE CG1 1 1
33 44589 1 1 73 ILE CG2 C 1.970 0.334 -11.188 1.00 . A A . 75 ILE CG2 1 1
33 44590 1 1 73 ILE H H 3.856 1.373 -8.709 1.00 . A A . 75 ILE H 1 1
33 44591 1 1 73 ILE HA H 1.645 -0.177 -7.836 1.00 . A A . 75 ILE HA 1 1
33 44592 1 1 73 ILE HB H 1.844 1.754 -9.596 1.00 . A A . 75 ILE HB 1 1
33 44593 1 1 73 ILE HD11 H -0.663 0.758 -11.505 1.00 . A A . 75 ILE HD11 1 1
33 44594 1 1 73 ILE HD12 H -1.721 1.464 -10.276 1.00 . A A . 75 ILE HD12 1 1
33 44595 1 1 73 ILE HD13 H -0.227 2.321 -10.742 1.00 . A A . 75 ILE HD13 1 1
33 44596 1 1 73 ILE HG12 H -0.243 -0.416 -9.436 1.00 . A A . 75 ILE HG12 1 1
33 44597 1 1 73 ILE HG13 H -0.125 1.131 -8.565 1.00 . A A . 75 ILE HG13 1 1
33 44598 1 1 73 ILE HG21 H 1.570 1.060 -11.893 1.00 . A A . 75 ILE HG21 1 1
33 44599 1 1 73 ILE HG22 H 3.054 0.335 -11.296 1.00 . A A . 75 ILE HG22 1 1
33 44600 1 1 73 ILE HG23 H 1.573 -0.656 -11.420 1.00 . A A . 75 ILE HG23 1 1
33 44601 1 1 73 ILE N N 3.534 0.532 -8.237 1.00 . A A . 75 ILE N 1 1
33 44602 1 1 73 ILE O O 3.587 -1.712 -9.969 1.00 . A A . 75 ILE O 1 1
33 44603 1 1 74 ILE C C 1.064 -4.306 -10.019 1.00 . A A . 76 ILE C 1 1
33 44604 1 1 74 ILE CA C 2.184 -3.924 -9.054 1.00 . A A . 76 ILE CA 1 1
33 44605 1 1 74 ILE CB C 2.313 -4.868 -7.849 1.00 . A A . 76 ILE CB 1 1
33 44606 1 1 74 ILE CD1 C 1.167 -5.609 -5.691 1.00 . A A . 76 ILE CD1 1 1
33 44607 1 1 74 ILE CG1 C 1.272 -4.535 -6.769 1.00 . A A . 76 ILE CG1 1 1
33 44608 1 1 74 ILE CG2 C 3.740 -4.756 -7.291 1.00 . A A . 76 ILE CG2 1 1
33 44609 1 1 74 ILE H H 1.287 -2.330 -7.930 1.00 . A A . 76 ILE H 1 1
33 44610 1 1 74 ILE HA H 3.098 -4.029 -9.639 1.00 . A A . 76 ILE HA 1 1
33 44611 1 1 74 ILE HB H 2.164 -5.892 -8.194 1.00 . A A . 76 ILE HB 1 1
33 44612 1 1 74 ILE HD11 H 1.079 -5.134 -4.715 1.00 . A A . 76 ILE HD11 1 1
33 44613 1 1 74 ILE HD12 H 0.292 -6.227 -5.880 1.00 . A A . 76 ILE HD12 1 1
33 44614 1 1 74 ILE HD13 H 2.051 -6.236 -5.696 1.00 . A A . 76 ILE HD13 1 1
33 44615 1 1 74 ILE HG12 H 1.523 -3.599 -6.277 1.00 . A A . 76 ILE HG12 1 1
33 44616 1 1 74 ILE HG13 H 0.301 -4.424 -7.241 1.00 . A A . 76 ILE HG13 1 1
33 44617 1 1 74 ILE HG21 H 3.926 -5.528 -6.548 1.00 . A A . 76 ILE HG21 1 1
33 44618 1 1 74 ILE HG22 H 4.467 -4.893 -8.091 1.00 . A A . 76 ILE HG22 1 1
33 44619 1 1 74 ILE HG23 H 3.892 -3.775 -6.840 1.00 . A A . 76 ILE HG23 1 1
33 44620 1 1 74 ILE N N 2.007 -2.544 -8.614 1.00 . A A . 76 ILE N 1 1
33 44621 1 1 74 ILE O O 1.194 -5.259 -10.783 1.00 . A A . 76 ILE O 1 1
33 44622 1 1 75 GLY C C -2.355 -3.088 -10.262 1.00 . A A . 77 GLY C 1 1
33 44623 1 1 75 GLY CA C -1.144 -3.726 -10.903 1.00 . A A . 77 GLY CA 1 1
33 44624 1 1 75 GLY H H -0.125 -2.778 -9.354 1.00 . A A . 77 GLY H 1 1
33 44625 1 1 75 GLY HA2 H -0.956 -3.226 -11.853 1.00 . A A . 77 GLY HA2 1 1
33 44626 1 1 75 GLY HA3 H -1.345 -4.785 -11.066 1.00 . A A . 77 GLY HA3 1 1
33 44627 1 1 75 GLY N N -0.028 -3.542 -10.010 1.00 . A A . 77 GLY N 1 1
33 44628 1 1 75 GLY O O -2.234 -2.211 -9.403 1.00 . A A . 77 GLY O 1 1
33 44629 1 1 76 GLU C C -5.641 -4.062 -9.568 1.00 . A A . 78 GLU C 1 1
33 44630 1 1 76 GLU CA C -4.792 -3.025 -10.287 1.00 . A A . 78 GLU CA 1 1
33 44631 1 1 76 GLU CB C -5.475 -2.432 -11.528 1.00 . A A . 78 GLU CB 1 1
33 44632 1 1 76 GLU CD C -4.254 -0.699 -12.917 1.00 . A A . 78 GLU CD 1 1
33 44633 1 1 76 GLU CG C -5.187 -0.940 -11.739 1.00 . A A . 78 GLU CG 1 1
33 44634 1 1 76 GLU H H -3.520 -4.399 -11.242 1.00 . A A . 78 GLU H 1 1
33 44635 1 1 76 GLU HA H -4.648 -2.245 -9.555 1.00 . A A . 78 GLU HA 1 1
33 44636 1 1 76 GLU HB2 H -5.127 -2.947 -12.416 1.00 . A A . 78 GLU HB2 1 1
33 44637 1 1 76 GLU HB3 H -6.546 -2.576 -11.454 1.00 . A A . 78 GLU HB3 1 1
33 44638 1 1 76 GLU HG2 H -6.122 -0.416 -11.936 1.00 . A A . 78 GLU HG2 1 1
33 44639 1 1 76 GLU HG3 H -4.736 -0.521 -10.849 1.00 . A A . 78 GLU HG3 1 1
33 44640 1 1 76 GLU N N -3.519 -3.580 -10.660 1.00 . A A . 78 GLU N 1 1
33 44641 1 1 76 GLU O O -5.375 -5.265 -9.572 1.00 . A A . 78 GLU O 1 1
33 44642 1 1 76 GLU OE1 O -4.775 -0.714 -14.053 1.00 . A A . 78 GLU OE1 1 1
33 44643 1 1 76 GLU OE2 O -3.046 -0.515 -12.658 1.00 . A A . 78 GLU OE2 1 1
33 44644 1 1 77 LEU C C -8.383 -5.194 -9.297 1.00 . A A . 79 LEU C 1 1
33 44645 1 1 77 LEU CA C -7.676 -4.335 -8.246 1.00 . A A . 79 LEU CA 1 1
33 44646 1 1 77 LEU CB C -8.643 -3.361 -7.570 1.00 . A A . 79 LEU CB 1 1
33 44647 1 1 77 LEU CD1 C -9.507 -4.712 -5.627 1.00 . A A . 79 LEU CD1 1 1
33 44648 1 1 77 LEU CD2 C -11.057 -3.132 -6.902 1.00 . A A . 79 LEU CD2 1 1
33 44649 1 1 77 LEU CG C -9.860 -4.079 -6.978 1.00 . A A . 79 LEU CG 1 1
33 44650 1 1 77 LEU H H -6.800 -2.540 -8.989 1.00 . A A . 79 LEU H 1 1
33 44651 1 1 77 LEU HA H -7.198 -4.963 -7.492 1.00 . A A . 79 LEU HA 1 1
33 44652 1 1 77 LEU HB2 H -8.118 -2.805 -6.792 1.00 . A A . 79 LEU HB2 1 1
33 44653 1 1 77 LEU HB3 H -8.970 -2.648 -8.323 1.00 . A A . 79 LEU HB3 1 1
33 44654 1 1 77 LEU HD11 H -9.638 -5.793 -5.676 1.00 . A A . 79 LEU HD11 1 1
33 44655 1 1 77 LEU HD12 H -8.468 -4.511 -5.373 1.00 . A A . 79 LEU HD12 1 1
33 44656 1 1 77 LEU HD13 H -10.149 -4.318 -4.840 1.00 . A A . 79 LEU HD13 1 1
33 44657 1 1 77 LEU HD21 H -11.066 -2.599 -5.955 1.00 . A A . 79 LEU HD21 1 1
33 44658 1 1 77 LEU HD22 H -11.054 -2.430 -7.735 1.00 . A A . 79 LEU HD22 1 1
33 44659 1 1 77 LEU HD23 H -11.964 -3.724 -6.989 1.00 . A A . 79 LEU HD23 1 1
33 44660 1 1 77 LEU HG H -10.189 -4.871 -7.640 1.00 . A A . 79 LEU HG 1 1
33 44661 1 1 77 LEU N N -6.671 -3.544 -8.916 1.00 . A A . 79 LEU N 1 1
33 44662 1 1 77 LEU O O -8.782 -4.680 -10.342 1.00 . A A . 79 LEU O 1 1
33 44663 1 1 78 HIS C C -10.679 -6.888 -10.278 1.00 . A A . 80 HIS C 1 1
33 44664 1 1 78 HIS CA C -9.287 -7.402 -9.889 1.00 . A A . 80 HIS CA 1 1
33 44665 1 1 78 HIS CB C -9.369 -8.766 -9.201 1.00 . A A . 80 HIS CB 1 1
33 44666 1 1 78 HIS CD2 C -8.313 -10.482 -10.780 1.00 . A A . 80 HIS CD2 1 1
33 44667 1 1 78 HIS CE1 C -10.085 -11.661 -11.307 1.00 . A A . 80 HIS CE1 1 1
33 44668 1 1 78 HIS CG C -9.395 -9.937 -10.142 1.00 . A A . 80 HIS CG 1 1
33 44669 1 1 78 HIS H H -8.195 -6.826 -8.137 1.00 . A A . 80 HIS H 1 1
33 44670 1 1 78 HIS HA H -8.704 -7.516 -10.796 1.00 . A A . 80 HIS HA 1 1
33 44671 1 1 78 HIS HB2 H -8.467 -8.902 -8.621 1.00 . A A . 80 HIS HB2 1 1
33 44672 1 1 78 HIS HB3 H -10.226 -8.785 -8.527 1.00 . A A . 80 HIS HB3 1 1
33 44673 1 1 78 HIS HD1 H -11.419 -10.603 -10.094 1.00 . A A . 80 HIS HD1 1 1
33 44674 1 1 78 HIS HD2 H -7.292 -10.150 -10.693 1.00 . A A . 80 HIS HD2 1 1
33 44675 1 1 78 HIS HE1 H -10.742 -12.407 -11.727 1.00 . A A . 80 HIS HE1 1 1
33 44676 1 1 78 HIS N N -8.576 -6.479 -9.012 1.00 . A A . 80 HIS N 1 1
33 44677 1 1 78 HIS ND1 N -10.489 -10.701 -10.462 1.00 . A A . 80 HIS ND1 1 1
33 44678 1 1 78 HIS NE2 N -8.766 -11.564 -11.539 1.00 . A A . 80 HIS NE2 1 1
33 44679 1 1 78 HIS O O -11.375 -6.285 -9.460 1.00 . A A . 80 HIS O 1 1
33 44680 1 1 79 PRO C C -13.558 -7.605 -11.283 1.00 . A A . 81 PRO C 1 1
33 44681 1 1 79 PRO CA C -12.456 -6.769 -11.953 1.00 . A A . 81 PRO CA 1 1
33 44682 1 1 79 PRO CB C -12.453 -6.896 -13.476 1.00 . A A . 81 PRO CB 1 1
33 44683 1 1 79 PRO CD C -10.362 -7.731 -12.609 1.00 . A A . 81 PRO CD 1 1
33 44684 1 1 79 PRO CG C -11.341 -7.904 -13.763 1.00 . A A . 81 PRO CG 1 1
33 44685 1 1 79 PRO HA H -12.622 -5.724 -11.715 1.00 . A A . 81 PRO HA 1 1
33 44686 1 1 79 PRO HB2 H -13.419 -7.219 -13.869 1.00 . A A . 81 PRO HB2 1 1
33 44687 1 1 79 PRO HB3 H -12.183 -5.932 -13.909 1.00 . A A . 81 PRO HB3 1 1
33 44688 1 1 79 PRO HD2 H -9.954 -8.708 -12.360 1.00 . A A . 81 PRO HD2 1 1
33 44689 1 1 79 PRO HD3 H -9.559 -7.056 -12.905 1.00 . A A . 81 PRO HD3 1 1
33 44690 1 1 79 PRO HG2 H -11.747 -8.915 -13.730 1.00 . A A . 81 PRO HG2 1 1
33 44691 1 1 79 PRO HG3 H -10.852 -7.718 -14.718 1.00 . A A . 81 PRO HG3 1 1
33 44692 1 1 79 PRO N N -11.122 -7.141 -11.518 1.00 . A A . 81 PRO N 1 1
33 44693 1 1 79 PRO O O -14.727 -7.273 -11.432 1.00 . A A . 81 PRO O 1 1
33 44694 1 1 80 ASP C C -14.484 -8.825 -8.439 1.00 . A A . 82 ASP C 1 1
33 44695 1 1 80 ASP CA C -14.139 -9.485 -9.784 1.00 . A A . 82 ASP CA 1 1
33 44696 1 1 80 ASP CB C -13.547 -10.884 -9.568 1.00 . A A . 82 ASP CB 1 1
33 44697 1 1 80 ASP CG C -14.585 -11.881 -9.073 1.00 . A A . 82 ASP CG 1 1
33 44698 1 1 80 ASP H H -12.223 -8.899 -10.496 1.00 . A A . 82 ASP H 1 1
33 44699 1 1 80 ASP HA H -15.056 -9.602 -10.364 1.00 . A A . 82 ASP HA 1 1
33 44700 1 1 80 ASP HB2 H -13.182 -11.280 -10.515 1.00 . A A . 82 ASP HB2 1 1
33 44701 1 1 80 ASP HB3 H -12.758 -10.843 -8.817 1.00 . A A . 82 ASP HB3 1 1
33 44702 1 1 80 ASP N N -13.198 -8.671 -10.555 1.00 . A A . 82 ASP N 1 1
33 44703 1 1 80 ASP O O -15.542 -9.078 -7.871 1.00 . A A . 82 ASP O 1 1
33 44704 1 1 80 ASP OD1 O -15.493 -12.191 -9.872 1.00 . A A . 82 ASP OD1 1 1
33 44705 1 1 80 ASP OD2 O -14.400 -12.367 -7.937 1.00 . A A . 82 ASP OD2 1 1
33 44706 1 1 81 ASP C C -14.721 -6.114 -6.845 1.00 . A A . 83 ASP C 1 1
33 44707 1 1 81 ASP CA C -13.748 -7.285 -6.657 1.00 . A A . 83 ASP CA 1 1
33 44708 1 1 81 ASP CB C -12.372 -6.828 -6.152 1.00 . A A . 83 ASP CB 1 1
33 44709 1 1 81 ASP CG C -12.445 -5.879 -4.962 1.00 . A A . 83 ASP CG 1 1
33 44710 1 1 81 ASP H H -12.745 -7.782 -8.459 1.00 . A A . 83 ASP H 1 1
33 44711 1 1 81 ASP HA H -14.162 -7.958 -5.907 1.00 . A A . 83 ASP HA 1 1
33 44712 1 1 81 ASP HB2 H -11.793 -7.701 -5.839 1.00 . A A . 83 ASP HB2 1 1
33 44713 1 1 81 ASP HB3 H -11.846 -6.317 -6.949 1.00 . A A . 83 ASP HB3 1 1
33 44714 1 1 81 ASP N N -13.568 -7.997 -7.918 1.00 . A A . 83 ASP N 1 1
33 44715 1 1 81 ASP O O -15.675 -5.965 -6.081 1.00 . A A . 83 ASP O 1 1
33 44716 1 1 81 ASP OD1 O -12.992 -4.768 -5.108 1.00 . A A . 83 ASP OD1 1 1
33 44717 1 1 81 ASP OD2 O -11.863 -6.260 -3.931 1.00 . A A . 83 ASP OD2 1 1
33 44718 1 1 82 ARG C C -16.599 -4.358 -8.687 1.00 . A A . 84 ARG C 1 1
33 44719 1 1 82 ARG CA C -15.199 -4.068 -8.133 1.00 . A A . 84 ARG CA 1 1
33 44720 1 1 82 ARG CB C -14.412 -3.176 -9.104 1.00 . A A . 84 ARG CB 1 1
33 44721 1 1 82 ARG CD C -13.411 -3.037 -11.441 1.00 . A A . 84 ARG CD 1 1
33 44722 1 1 82 ARG CG C -14.366 -3.792 -10.509 1.00 . A A . 84 ARG CG 1 1
33 44723 1 1 82 ARG CZ C -11.064 -2.201 -11.318 1.00 . A A . 84 ARG CZ 1 1
33 44724 1 1 82 ARG H H -13.650 -5.511 -8.431 1.00 . A A . 84 ARG H 1 1
33 44725 1 1 82 ARG HA H -15.316 -3.523 -7.195 1.00 . A A . 84 ARG HA 1 1
33 44726 1 1 82 ARG HB2 H -14.902 -2.204 -9.160 1.00 . A A . 84 ARG HB2 1 1
33 44727 1 1 82 ARG HB3 H -13.407 -3.038 -8.711 1.00 . A A . 84 ARG HB3 1 1
33 44728 1 1 82 ARG HD2 H -13.480 -3.486 -12.434 1.00 . A A . 84 ARG HD2 1 1
33 44729 1 1 82 ARG HD3 H -13.777 -2.011 -11.486 1.00 . A A . 84 ARG HD3 1 1
33 44730 1 1 82 ARG HE H -11.783 -3.837 -10.325 1.00 . A A . 84 ARG HE 1 1
33 44731 1 1 82 ARG HG2 H -14.092 -4.840 -10.429 1.00 . A A . 84 ARG HG2 1 1
33 44732 1 1 82 ARG HG3 H -15.367 -3.750 -10.944 1.00 . A A . 84 ARG HG3 1 1
33 44733 1 1 82 ARG HH11 H -12.261 -1.184 -12.604 1.00 . A A . 84 ARG HH11 1 1
33 44734 1 1 82 ARG HH12 H -10.652 -0.542 -12.455 1.00 . A A . 84 ARG HH12 1 1
33 44735 1 1 82 ARG HH21 H -9.532 -3.170 -10.398 1.00 . A A . 84 ARG HH21 1 1
33 44736 1 1 82 ARG HH22 H -9.126 -1.587 -10.979 1.00 . A A . 84 ARG HH22 1 1
33 44737 1 1 82 ARG N N -14.441 -5.283 -7.854 1.00 . A A . 84 ARG N 1 1
33 44738 1 1 82 ARG NE N -12.012 -3.092 -10.975 1.00 . A A . 84 ARG NE 1 1
33 44739 1 1 82 ARG NH1 N -11.349 -1.215 -12.174 1.00 . A A . 84 ARG NH1 1 1
33 44740 1 1 82 ARG NH2 N -9.830 -2.292 -10.820 1.00 . A A . 84 ARG NH2 1 1
33 44741 1 1 82 ARG O O -16.847 -5.514 -9.091 1.00 . A A . 84 ARG O 1 1
33 44742 2 2 1 HEM C1A C 4.833 9.626 3.454 1.00 . B A . 201 HEM C1A 1 1
33 44743 2 2 1 HEM C1B C 4.235 6.561 0.423 1.00 . B A . 201 HEM C1B 1 1
33 44744 2 2 1 HEM C1C C 0.908 4.975 2.745 1.00 . B A . 201 HEM C1C 1 1
33 44745 2 2 1 HEM C1D C 1.750 7.829 5.928 1.00 . B A . 201 HEM C1D 1 1
33 44746 2 2 1 HEM C2A C 5.807 10.386 2.706 1.00 . B A . 201 HEM C2A 1 1
33 44747 2 2 1 HEM C2B C 4.065 5.662 -0.698 1.00 . B A . 201 HEM C2B 1 1
33 44748 2 2 1 HEM C2C C -0.240 4.372 3.379 1.00 . B A . 201 HEM C2C 1 1
33 44749 2 2 1 HEM C2D C 1.978 8.643 7.096 1.00 . B A . 201 HEM C2D 1 1
33 44750 2 2 1 HEM C3A C 6.121 9.662 1.573 1.00 . B A . 201 HEM C3A 1 1
33 44751 2 2 1 HEM C3B C 3.005 4.850 -0.386 1.00 . B A . 201 HEM C3B 1 1
33 44752 2 2 1 HEM C3C C -0.381 5.001 4.587 1.00 . B A . 201 HEM C3C 1 1
33 44753 2 2 1 HEM C3D C 2.938 9.570 6.766 1.00 . B A . 201 HEM C3D 1 1
33 44754 2 2 1 HEM C4A C 5.255 8.506 1.547 1.00 . B A . 201 HEM C4A 1 1
33 44755 2 2 1 HEM C4B C 2.500 5.200 0.910 1.00 . B A . 201 HEM C4B 1 1
33 44756 2 2 1 HEM C4C C 0.642 6.002 4.733 1.00 . B A . 201 HEM C4C 1 1
33 44757 2 2 1 HEM C4D C 3.358 9.298 5.409 1.00 . B A . 201 HEM C4D 1 1
33 44758 2 2 1 HEM CAA C 6.312 11.754 3.108 1.00 . B A . 201 HEM CAA 1 1
33 44759 2 2 1 HEM CAB C 2.336 3.875 -1.328 1.00 . B A . 201 HEM CAB 1 1
33 44760 2 2 1 HEM CAC C -1.435 4.665 5.613 1.00 . B A . 201 HEM CAC 1 1
33 44761 2 2 1 HEM CAD C 3.558 10.555 7.729 1.00 . B A . 201 HEM CAD 1 1
33 44762 2 2 1 HEM CBA C 5.234 12.848 3.020 1.00 . B A . 201 HEM CBA 1 1
33 44763 2 2 1 HEM CBB C 1.380 4.271 -2.181 1.00 . B A . 201 HEM CBB 1 1
33 44764 2 2 1 HEM CBC C -2.380 5.572 5.945 1.00 . B A . 201 HEM CBC 1 1
33 44765 2 2 1 HEM CBD C 2.841 11.904 7.815 1.00 . B A . 201 HEM CBD 1 1
33 44766 2 2 1 HEM CGA C 5.133 13.437 1.613 1.00 . B A . 201 HEM CGA 1 1
33 44767 2 2 1 HEM CGD C 3.621 13.033 7.149 1.00 . B A . 201 HEM CGD 1 1
33 44768 2 2 1 HEM CHA C 4.339 10.008 4.715 1.00 . B A . 201 HEM CHA 1 1
33 44769 2 2 1 HEM CHB C 5.190 7.584 0.490 1.00 . B A . 201 HEM CHB 1 1
33 44770 2 2 1 HEM CHC C 1.401 4.590 1.506 1.00 . B A . 201 HEM CHC 1 1
33 44771 2 2 1 HEM CHD C 0.811 6.805 5.857 1.00 . B A . 201 HEM CHD 1 1
33 44772 2 2 1 HEM CMA C 7.135 10.023 0.511 1.00 . B A . 201 HEM CMA 1 1
33 44773 2 2 1 HEM CMB C 4.886 5.609 -1.958 1.00 . B A . 201 HEM CMB 1 1
33 44774 2 2 1 HEM CMC C -1.112 3.271 2.832 1.00 . B A . 201 HEM CMC 1 1
33 44775 2 2 1 HEM CMD C 1.314 8.506 8.447 1.00 . B A . 201 HEM CMD 1 1
33 44776 2 2 1 HEM FE FE 2.997 7.252 3.130 1.00 . B A . 201 HEM FE 1 1
33 44777 2 2 1 HEM HAA1 H 6.659 11.698 4.140 1.00 . B A . 201 HEM HAA1 1 1
33 44778 2 2 1 HEM HAA2 H 7.169 12.057 2.509 1.00 . B A . 201 HEM HAA2 1 1
33 44779 2 2 1 HEM HAB H 2.376 2.822 -1.144 1.00 . B A . 201 HEM HAB 1 1
33 44780 2 2 1 HEM HAC H -1.478 3.661 6.009 1.00 . B A . 201 HEM HAC 1 1
33 44781 2 2 1 HEM HAD1 H 3.550 10.113 8.724 1.00 . B A . 201 HEM HAD1 1 1
33 44782 2 2 1 HEM HAD2 H 4.599 10.713 7.468 1.00 . B A . 201 HEM HAD2 1 1
33 44783 2 2 1 HEM HBA1 H 5.499 13.654 3.706 1.00 . B A . 201 HEM HBA1 1 1
33 44784 2 2 1 HEM HBA2 H 4.261 12.462 3.326 1.00 . B A . 201 HEM HBA2 1 1
33 44785 2 2 1 HEM HBB1 H 1.039 5.295 -2.181 1.00 . B A . 201 HEM HBB1 1 1
33 44786 2 2 1 HEM HBB2 H 0.837 3.508 -2.719 1.00 . B A . 201 HEM HBB2 1 1
33 44787 2 2 1 HEM HBC1 H -2.338 6.578 5.553 1.00 . B A . 201 HEM HBC1 1 1
33 44788 2 2 1 HEM HBC2 H -3.125 5.322 6.684 1.00 . B A . 201 HEM HBC2 1 1
33 44789 2 2 1 HEM HBD1 H 1.868 11.818 7.342 1.00 . B A . 201 HEM HBD1 1 1
33 44790 2 2 1 HEM HBD2 H 2.700 12.172 8.862 1.00 . B A . 201 HEM HBD2 1 1
33 44791 2 2 1 HEM HHA H 4.745 10.890 5.189 1.00 . B A . 201 HEM HHA 1 1
33 44792 2 2 1 HEM HHB H 5.861 7.708 -0.346 1.00 . B A . 201 HEM HHB 1 1
33 44793 2 2 1 HEM HHC H 0.911 3.786 0.979 1.00 . B A . 201 HEM HHC 1 1
33 44794 2 2 1 HEM HHD H 0.185 6.630 6.715 1.00 . B A . 201 HEM HHD 1 1
33 44795 2 2 1 HEM HMA1 H 7.996 9.360 0.595 1.00 . B A . 201 HEM HMA1 1 1
33 44796 2 2 1 HEM HMA2 H 6.697 9.908 -0.478 1.00 . B A . 201 HEM HMA2 1 1
33 44797 2 2 1 HEM HMA3 H 7.466 11.055 0.608 1.00 . B A . 201 HEM HMA3 1 1
33 44798 2 2 1 HEM HMB1 H 5.052 6.611 -2.354 1.00 . B A . 201 HEM HMB1 1 1
33 44799 2 2 1 HEM HMB2 H 5.835 5.126 -1.731 1.00 . B A . 201 HEM HMB2 1 1
33 44800 2 2 1 HEM HMB3 H 4.375 5.022 -2.717 1.00 . B A . 201 HEM HMB3 1 1
33 44801 2 2 1 HEM HMC1 H -0.600 2.318 2.947 1.00 . B A . 201 HEM HMC1 1 1
33 44802 2 2 1 HEM HMC2 H -2.055 3.240 3.374 1.00 . B A . 201 HEM HMC2 1 1
33 44803 2 2 1 HEM HMC3 H -1.323 3.451 1.780 1.00 . B A . 201 HEM HMC3 1 1
33 44804 2 2 1 HEM HMD1 H 1.910 7.841 9.072 1.00 . B A . 201 HEM HMD1 1 1
33 44805 2 2 1 HEM HMD2 H 1.248 9.483 8.926 1.00 . B A . 201 HEM HMD2 1 1
33 44806 2 2 1 HEM HMD3 H 0.306 8.109 8.360 1.00 . B A . 201 HEM HMD3 1 1
33 44807 2 2 1 HEM NA N 4.504 8.541 2.693 1.00 . B A . 201 HEM NA 1 1
33 44808 2 2 1 HEM NB N 3.272 6.242 1.358 1.00 . B A . 201 HEM NB 1 1
33 44809 2 2 1 HEM NC N 1.377 5.971 3.575 1.00 . B A . 201 HEM NC 1 1
33 44810 2 2 1 HEM ND N 2.645 8.227 4.972 1.00 . B A . 201 HEM ND 1 1
33 44811 2 2 1 HEM O1A O 4.034 13.365 1.019 1.00 . B A . 201 HEM O1A 1 1
33 44812 2 2 1 HEM O1D O 4.858 13.063 7.330 1.00 . B A . 201 HEM O1D 1 1
33 44813 2 2 1 HEM O2A O 6.173 13.947 1.145 1.00 . B A . 201 HEM O2A 1 1
33 44814 2 2 1 HEM O2D O 2.961 13.856 6.482 1.00 . B A . 201 HEM O2D 1 1
34 44815 1 1 1 ALA C C 1.144 -9.051 -16.216 1.00 . A A . 3 ALA C 1 1
34 44816 1 1 1 ALA CA C 2.083 -9.750 -17.190 1.00 . A A . 3 ALA CA 1 1
34 44817 1 1 1 ALA CB C 1.346 -10.324 -18.405 1.00 . A A . 3 ALA CB 1 1
34 44818 1 1 1 ALA H1 H 2.749 -10.481 -15.465 1.00 . A A . 3 ALA H1 1 1
34 44819 1 1 1 ALA H2 H 2.207 -11.659 -16.453 1.00 . A A . 3 ALA H2 1 1
34 44820 1 1 1 ALA H3 H 3.699 -10.982 -16.752 1.00 . A A . 3 ALA H3 1 1
34 44821 1 1 1 ALA HA H 2.828 -9.025 -17.520 1.00 . A A . 3 ALA HA 1 1
34 44822 1 1 1 ALA HB1 H 0.554 -11.001 -18.079 1.00 . A A . 3 ALA HB1 1 1
34 44823 1 1 1 ALA HB2 H 0.903 -9.519 -18.991 1.00 . A A . 3 ALA HB2 1 1
34 44824 1 1 1 ALA HB3 H 2.046 -10.871 -19.038 1.00 . A A . 3 ALA HB3 1 1
34 44825 1 1 1 ALA N N 2.759 -10.815 -16.426 1.00 . A A . 3 ALA N 1 1
34 44826 1 1 1 ALA O O 1.202 -9.403 -15.038 1.00 . A A . 3 ALA O 1 1
34 44827 1 1 2 VAL C C -1.653 -8.711 -15.403 1.00 . A A . 4 VAL C 1 1
34 44828 1 1 2 VAL CA C -0.721 -7.566 -15.786 1.00 . A A . 4 VAL CA 1 1
34 44829 1 1 2 VAL CB C -1.497 -6.415 -16.450 1.00 . A A . 4 VAL CB 1 1
34 44830 1 1 2 VAL CG1 C -2.632 -5.895 -15.554 1.00 . A A . 4 VAL CG1 1 1
34 44831 1 1 2 VAL CG2 C -0.556 -5.250 -16.773 1.00 . A A . 4 VAL CG2 1 1
34 44832 1 1 2 VAL H H 0.281 -7.862 -17.639 1.00 . A A . 4 VAL H 1 1
34 44833 1 1 2 VAL HA H -0.236 -7.172 -14.890 1.00 . A A . 4 VAL HA 1 1
34 44834 1 1 2 VAL HB H -1.940 -6.785 -17.373 1.00 . A A . 4 VAL HB 1 1
34 44835 1 1 2 VAL HG11 H -2.237 -5.583 -14.587 1.00 . A A . 4 VAL HG11 1 1
34 44836 1 1 2 VAL HG12 H -3.111 -5.039 -16.031 1.00 . A A . 4 VAL HG12 1 1
34 44837 1 1 2 VAL HG13 H -3.389 -6.664 -15.405 1.00 . A A . 4 VAL HG13 1 1
34 44838 1 1 2 VAL HG21 H -0.106 -4.877 -15.852 1.00 . A A . 4 VAL HG21 1 1
34 44839 1 1 2 VAL HG22 H 0.232 -5.569 -17.455 1.00 . A A . 4 VAL HG22 1 1
34 44840 1 1 2 VAL HG23 H -1.119 -4.444 -17.245 1.00 . A A . 4 VAL HG23 1 1
34 44841 1 1 2 VAL N N 0.310 -8.106 -16.661 1.00 . A A . 4 VAL N 1 1
34 44842 1 1 2 VAL O O -2.090 -9.483 -16.253 1.00 . A A . 4 VAL O 1 1
34 44843 1 1 3 LYS C C -3.507 -8.910 -12.382 1.00 . A A . 5 LYS C 1 1
34 44844 1 1 3 LYS CA C -2.905 -9.706 -13.529 1.00 . A A . 5 LYS CA 1 1
34 44845 1 1 3 LYS CB C -2.216 -10.997 -13.055 1.00 . A A . 5 LYS CB 1 1
34 44846 1 1 3 LYS CD C -2.469 -13.163 -11.759 1.00 . A A . 5 LYS CD 1 1
34 44847 1 1 3 LYS CE C -2.933 -13.672 -10.383 1.00 . A A . 5 LYS CE 1 1
34 44848 1 1 3 LYS CG C -3.113 -11.816 -12.115 1.00 . A A . 5 LYS CG 1 1
34 44849 1 1 3 LYS H H -1.522 -8.130 -13.485 1.00 . A A . 5 LYS H 1 1
34 44850 1 1 3 LYS HA H -3.681 -9.957 -14.255 1.00 . A A . 5 LYS HA 1 1
34 44851 1 1 3 LYS HB2 H -1.955 -11.594 -13.931 1.00 . A A . 5 LYS HB2 1 1
34 44852 1 1 3 LYS HB3 H -1.301 -10.737 -12.521 1.00 . A A . 5 LYS HB3 1 1
34 44853 1 1 3 LYS HD2 H -2.685 -13.894 -12.543 1.00 . A A . 5 LYS HD2 1 1
34 44854 1 1 3 LYS HD3 H -1.385 -13.037 -11.714 1.00 . A A . 5 LYS HD3 1 1
34 44855 1 1 3 LYS HE2 H -2.502 -14.661 -10.212 1.00 . A A . 5 LYS HE2 1 1
34 44856 1 1 3 LYS HE3 H -2.546 -13.000 -9.614 1.00 . A A . 5 LYS HE3 1 1
34 44857 1 1 3 LYS HG2 H -3.244 -11.240 -11.197 1.00 . A A . 5 LYS HG2 1 1
34 44858 1 1 3 LYS HG3 H -4.085 -11.977 -12.586 1.00 . A A . 5 LYS HG3 1 1
34 44859 1 1 3 LYS HZ1 H -4.817 -12.825 -10.374 1.00 . A A . 5 LYS HZ1 1 1
34 44860 1 1 3 LYS HZ2 H -4.790 -14.379 -10.934 1.00 . A A . 5 LYS HZ2 1 1
34 44861 1 1 3 LYS HZ3 H -4.650 -14.077 -9.326 1.00 . A A . 5 LYS HZ3 1 1
34 44862 1 1 3 LYS N N -1.933 -8.809 -14.110 1.00 . A A . 5 LYS N 1 1
34 44863 1 1 3 LYS NZ N -4.405 -13.742 -10.250 1.00 . A A . 5 LYS NZ 1 1
34 44864 1 1 3 LYS O O -2.787 -8.514 -11.470 1.00 . A A . 5 LYS O 1 1
34 44865 1 1 4 TYR C C -5.480 -8.978 -10.130 1.00 . A A . 6 TYR C 1 1
34 44866 1 1 4 TYR CA C -5.496 -8.027 -11.331 1.00 . A A . 6 TYR CA 1 1
34 44867 1 1 4 TYR CB C -6.920 -7.641 -11.729 1.00 . A A . 6 TYR CB 1 1
34 44868 1 1 4 TYR CD1 C -7.108 -7.353 -14.246 1.00 . A A . 6 TYR CD1 1 1
34 44869 1 1 4 TYR CD2 C -7.127 -5.373 -12.834 1.00 . A A . 6 TYR CD2 1 1
34 44870 1 1 4 TYR CE1 C -7.167 -6.538 -15.390 1.00 . A A . 6 TYR CE1 1 1
34 44871 1 1 4 TYR CE2 C -7.207 -4.559 -13.977 1.00 . A A . 6 TYR CE2 1 1
34 44872 1 1 4 TYR CG C -7.045 -6.771 -12.965 1.00 . A A . 6 TYR CG 1 1
34 44873 1 1 4 TYR CZ C -7.208 -5.140 -15.255 1.00 . A A . 6 TYR CZ 1 1
34 44874 1 1 4 TYR H H -5.349 -8.948 -13.235 1.00 . A A . 6 TYR H 1 1
34 44875 1 1 4 TYR HA H -4.957 -7.118 -11.071 1.00 . A A . 6 TYR HA 1 1
34 44876 1 1 4 TYR HB2 H -7.514 -8.543 -11.870 1.00 . A A . 6 TYR HB2 1 1
34 44877 1 1 4 TYR HB3 H -7.317 -7.088 -10.883 1.00 . A A . 6 TYR HB3 1 1
34 44878 1 1 4 TYR HD1 H -7.108 -8.427 -14.357 1.00 . A A . 6 TYR HD1 1 1
34 44879 1 1 4 TYR HD2 H -7.125 -4.924 -11.855 1.00 . A A . 6 TYR HD2 1 1
34 44880 1 1 4 TYR HE1 H -7.183 -6.994 -16.369 1.00 . A A . 6 TYR HE1 1 1
34 44881 1 1 4 TYR HE2 H -7.223 -3.484 -13.880 1.00 . A A . 6 TYR HE2 1 1
34 44882 1 1 4 TYR HH H -7.252 -4.833 -17.182 1.00 . A A . 6 TYR HH 1 1
34 44883 1 1 4 TYR N N -4.809 -8.647 -12.443 1.00 . A A . 6 TYR N 1 1
34 44884 1 1 4 TYR O O -5.395 -10.199 -10.302 1.00 . A A . 6 TYR O 1 1
34 44885 1 1 4 TYR OH O -7.290 -4.344 -16.357 1.00 . A A . 6 TYR OH 1 1
34 44886 1 1 5 TYR C C -6.820 -8.910 -6.930 1.00 . A A . 7 TYR C 1 1
34 44887 1 1 5 TYR CA C -5.512 -9.165 -7.676 1.00 . A A . 7 TYR CA 1 1
34 44888 1 1 5 TYR CB C -4.281 -8.752 -6.856 1.00 . A A . 7 TYR CB 1 1
34 44889 1 1 5 TYR CD1 C -2.427 -9.882 -8.186 1.00 . A A . 7 TYR CD1 1 1
34 44890 1 1 5 TYR CD2 C -2.361 -7.470 -7.898 1.00 . A A . 7 TYR CD2 1 1
34 44891 1 1 5 TYR CE1 C -1.266 -9.815 -8.981 1.00 . A A . 7 TYR CE1 1 1
34 44892 1 1 5 TYR CE2 C -1.189 -7.408 -8.664 1.00 . A A . 7 TYR CE2 1 1
34 44893 1 1 5 TYR CG C -2.984 -8.706 -7.648 1.00 . A A . 7 TYR CG 1 1
34 44894 1 1 5 TYR CZ C -0.661 -8.572 -9.243 1.00 . A A . 7 TYR CZ 1 1
34 44895 1 1 5 TYR H H -5.674 -7.409 -8.859 1.00 . A A . 7 TYR H 1 1
34 44896 1 1 5 TYR HA H -5.430 -10.234 -7.876 1.00 . A A . 7 TYR HA 1 1
34 44897 1 1 5 TYR HB2 H -4.462 -7.768 -6.424 1.00 . A A . 7 TYR HB2 1 1
34 44898 1 1 5 TYR HB3 H -4.161 -9.447 -6.025 1.00 . A A . 7 TYR HB3 1 1
34 44899 1 1 5 TYR HD1 H -2.901 -10.834 -8.004 1.00 . A A . 7 TYR HD1 1 1
34 44900 1 1 5 TYR HD2 H -2.785 -6.556 -7.525 1.00 . A A . 7 TYR HD2 1 1
34 44901 1 1 5 TYR HE1 H -0.852 -10.710 -9.417 1.00 . A A . 7 TYR HE1 1 1
34 44902 1 1 5 TYR HE2 H -0.707 -6.458 -8.807 1.00 . A A . 7 TYR HE2 1 1
34 44903 1 1 5 TYR HH H 0.689 -7.585 -10.263 1.00 . A A . 7 TYR HH 1 1
34 44904 1 1 5 TYR N N -5.553 -8.416 -8.923 1.00 . A A . 7 TYR N 1 1
34 44905 1 1 5 TYR O O -7.305 -7.776 -6.900 1.00 . A A . 7 TYR O 1 1
34 44906 1 1 5 TYR OH O 0.432 -8.495 -10.056 1.00 . A A . 7 TYR OH 1 1
34 44907 1 1 6 THR C C -8.278 -9.279 -4.212 1.00 . A A . 8 THR C 1 1
34 44908 1 1 6 THR CA C -8.636 -9.836 -5.589 1.00 . A A . 8 THR CA 1 1
34 44909 1 1 6 THR CB C -9.332 -11.198 -5.449 1.00 . A A . 8 THR CB 1 1
34 44910 1 1 6 THR CG2 C -9.659 -11.832 -6.805 1.00 . A A . 8 THR CG2 1 1
34 44911 1 1 6 THR H H -6.996 -10.877 -6.437 1.00 . A A . 8 THR H 1 1
34 44912 1 1 6 THR HA H -9.325 -9.147 -6.079 1.00 . A A . 8 THR HA 1 1
34 44913 1 1 6 THR HB H -10.268 -11.054 -4.907 1.00 . A A . 8 THR HB 1 1
34 44914 1 1 6 THR HG1 H -8.047 -12.670 -5.299 1.00 . A A . 8 THR HG1 1 1
34 44915 1 1 6 THR HG21 H -10.315 -11.172 -7.372 1.00 . A A . 8 THR HG21 1 1
34 44916 1 1 6 THR HG22 H -8.753 -12.021 -7.380 1.00 . A A . 8 THR HG22 1 1
34 44917 1 1 6 THR HG23 H -10.171 -12.781 -6.643 1.00 . A A . 8 THR HG23 1 1
34 44918 1 1 6 THR N N -7.426 -9.964 -6.385 1.00 . A A . 8 THR N 1 1
34 44919 1 1 6 THR O O -7.139 -9.407 -3.760 1.00 . A A . 8 THR O 1 1
34 44920 1 1 6 THR OG1 O -8.524 -12.074 -4.694 1.00 . A A . 8 THR OG1 1 1
34 44921 1 1 7 LEU C C -8.552 -9.476 -1.314 1.00 . A A . 9 LEU C 1 1
34 44922 1 1 7 LEU CA C -9.119 -8.305 -2.125 1.00 . A A . 9 LEU CA 1 1
34 44923 1 1 7 LEU CB C -10.479 -7.835 -1.583 1.00 . A A . 9 LEU CB 1 1
34 44924 1 1 7 LEU CD1 C -11.781 -6.074 -0.335 1.00 . A A . 9 LEU CD1 1 1
34 44925 1 1 7 LEU CD2 C -9.544 -6.809 0.556 1.00 . A A . 9 LEU CD2 1 1
34 44926 1 1 7 LEU CG C -10.377 -6.571 -0.710 1.00 . A A . 9 LEU CG 1 1
34 44927 1 1 7 LEU H H -10.171 -8.592 -3.951 1.00 . A A . 9 LEU H 1 1
34 44928 1 1 7 LEU HA H -8.414 -7.475 -2.091 1.00 . A A . 9 LEU HA 1 1
34 44929 1 1 7 LEU HB2 H -11.122 -7.607 -2.430 1.00 . A A . 9 LEU HB2 1 1
34 44930 1 1 7 LEU HB3 H -10.965 -8.637 -1.029 1.00 . A A . 9 LEU HB3 1 1
34 44931 1 1 7 LEU HD11 H -11.835 -5.804 0.719 1.00 . A A . 9 LEU HD11 1 1
34 44932 1 1 7 LEU HD12 H -12.023 -5.193 -0.932 1.00 . A A . 9 LEU HD12 1 1
34 44933 1 1 7 LEU HD13 H -12.530 -6.840 -0.537 1.00 . A A . 9 LEU HD13 1 1
34 44934 1 1 7 LEU HD21 H -8.510 -7.026 0.292 1.00 . A A . 9 LEU HD21 1 1
34 44935 1 1 7 LEU HD22 H -9.550 -5.910 1.174 1.00 . A A . 9 LEU HD22 1 1
34 44936 1 1 7 LEU HD23 H -9.958 -7.640 1.127 1.00 . A A . 9 LEU HD23 1 1
34 44937 1 1 7 LEU HG H -9.892 -5.783 -1.288 1.00 . A A . 9 LEU HG 1 1
34 44938 1 1 7 LEU N N -9.265 -8.704 -3.520 1.00 . A A . 9 LEU N 1 1
34 44939 1 1 7 LEU O O -7.625 -9.304 -0.531 1.00 . A A . 9 LEU O 1 1
34 44940 1 1 8 GLU C C -7.120 -12.133 -1.166 1.00 . A A . 10 GLU C 1 1
34 44941 1 1 8 GLU CA C -8.615 -11.917 -0.940 1.00 . A A . 10 GLU CA 1 1
34 44942 1 1 8 GLU CB C -9.401 -13.102 -1.504 1.00 . A A . 10 GLU CB 1 1
34 44943 1 1 8 GLU CD C -9.269 -14.359 0.707 1.00 . A A . 10 GLU CD 1 1
34 44944 1 1 8 GLU CG C -9.064 -14.424 -0.799 1.00 . A A . 10 GLU CG 1 1
34 44945 1 1 8 GLU H H -9.859 -10.712 -2.198 1.00 . A A . 10 GLU H 1 1
34 44946 1 1 8 GLU HA H -8.808 -11.845 0.127 1.00 . A A . 10 GLU HA 1 1
34 44947 1 1 8 GLU HB2 H -10.457 -12.888 -1.406 1.00 . A A . 10 GLU HB2 1 1
34 44948 1 1 8 GLU HB3 H -9.185 -13.218 -2.561 1.00 . A A . 10 GLU HB3 1 1
34 44949 1 1 8 GLU HG2 H -9.697 -15.210 -1.205 1.00 . A A . 10 GLU HG2 1 1
34 44950 1 1 8 GLU HG3 H -8.028 -14.692 -1.007 1.00 . A A . 10 GLU HG3 1 1
34 44951 1 1 8 GLU N N -9.087 -10.678 -1.550 1.00 . A A . 10 GLU N 1 1
34 44952 1 1 8 GLU O O -6.351 -12.288 -0.217 1.00 . A A . 10 GLU O 1 1
34 44953 1 1 8 GLU OE1 O -10.376 -13.973 1.129 1.00 . A A . 10 GLU OE1 1 1
34 44954 1 1 8 GLU OE2 O -8.297 -14.707 1.413 1.00 . A A . 10 GLU OE2 1 1
34 44955 1 1 9 GLU C C -4.476 -11.294 -1.992 1.00 . A A . 11 GLU C 1 1
34 44956 1 1 9 GLU CA C -5.300 -12.316 -2.779 1.00 . A A . 11 GLU CA 1 1
34 44957 1 1 9 GLU CB C -5.086 -12.108 -4.287 1.00 . A A . 11 GLU CB 1 1
34 44958 1 1 9 GLU CD C -6.170 -14.143 -5.321 1.00 . A A . 11 GLU CD 1 1
34 44959 1 1 9 GLU CG C -4.868 -13.411 -5.066 1.00 . A A . 11 GLU CG 1 1
34 44960 1 1 9 GLU H H -7.400 -12.087 -3.172 1.00 . A A . 11 GLU H 1 1
34 44961 1 1 9 GLU HA H -4.989 -13.321 -2.487 1.00 . A A . 11 GLU HA 1 1
34 44962 1 1 9 GLU HB2 H -5.911 -11.547 -4.720 1.00 . A A . 11 GLU HB2 1 1
34 44963 1 1 9 GLU HB3 H -4.194 -11.507 -4.415 1.00 . A A . 11 GLU HB3 1 1
34 44964 1 1 9 GLU HG2 H -4.440 -13.169 -6.039 1.00 . A A . 11 GLU HG2 1 1
34 44965 1 1 9 GLU HG3 H -4.171 -14.062 -4.537 1.00 . A A . 11 GLU HG3 1 1
34 44966 1 1 9 GLU N N -6.706 -12.169 -2.435 1.00 . A A . 11 GLU N 1 1
34 44967 1 1 9 GLU O O -3.517 -11.640 -1.308 1.00 . A A . 11 GLU O 1 1
34 44968 1 1 9 GLU OE1 O -6.946 -13.601 -6.141 1.00 . A A . 11 GLU OE1 1 1
34 44969 1 1 9 GLU OE2 O -6.366 -15.209 -4.703 1.00 . A A . 11 GLU OE2 1 1
34 44970 1 1 10 ILE C C -4.044 -9.150 0.057 1.00 . A A . 12 ILE C 1 1
34 44971 1 1 10 ILE CA C -4.135 -8.927 -1.465 1.00 . A A . 12 ILE CA 1 1
34 44972 1 1 10 ILE CB C -4.778 -7.596 -1.903 1.00 . A A . 12 ILE CB 1 1
34 44973 1 1 10 ILE CD1 C -5.778 -6.474 -3.963 1.00 . A A . 12 ILE CD1 1 1
34 44974 1 1 10 ILE CG1 C -4.733 -7.460 -3.443 1.00 . A A . 12 ILE CG1 1 1
34 44975 1 1 10 ILE CG2 C -4.056 -6.383 -1.308 1.00 . A A . 12 ILE CG2 1 1
34 44976 1 1 10 ILE H H -5.701 -9.815 -2.623 1.00 . A A . 12 ILE H 1 1
34 44977 1 1 10 ILE HA H -3.117 -8.951 -1.852 1.00 . A A . 12 ILE HA 1 1
34 44978 1 1 10 ILE HB H -5.813 -7.592 -1.560 1.00 . A A . 12 ILE HB 1 1
34 44979 1 1 10 ILE HD11 H -6.761 -6.750 -3.590 1.00 . A A . 12 ILE HD11 1 1
34 44980 1 1 10 ILE HD12 H -5.524 -5.468 -3.643 1.00 . A A . 12 ILE HD12 1 1
34 44981 1 1 10 ILE HD13 H -5.810 -6.499 -5.050 1.00 . A A . 12 ILE HD13 1 1
34 44982 1 1 10 ILE HG12 H -3.748 -7.131 -3.766 1.00 . A A . 12 ILE HG12 1 1
34 44983 1 1 10 ILE HG13 H -4.920 -8.409 -3.938 1.00 . A A . 12 ILE HG13 1 1
34 44984 1 1 10 ILE HG21 H -3.081 -6.284 -1.776 1.00 . A A . 12 ILE HG21 1 1
34 44985 1 1 10 ILE HG22 H -4.628 -5.478 -1.507 1.00 . A A . 12 ILE HG22 1 1
34 44986 1 1 10 ILE HG23 H -3.926 -6.488 -0.234 1.00 . A A . 12 ILE HG23 1 1
34 44987 1 1 10 ILE N N -4.864 -10.024 -2.083 1.00 . A A . 12 ILE N 1 1
34 44988 1 1 10 ILE O O -2.960 -9.044 0.630 1.00 . A A . 12 ILE O 1 1
34 44989 1 1 11 GLN C C -4.246 -11.042 2.491 1.00 . A A . 13 GLN C 1 1
34 44990 1 1 11 GLN CA C -5.233 -9.932 2.102 1.00 . A A . 13 GLN CA 1 1
34 44991 1 1 11 GLN CB C -6.675 -10.366 2.418 1.00 . A A . 13 GLN CB 1 1
34 44992 1 1 11 GLN CD C -7.483 -8.875 4.302 1.00 . A A . 13 GLN CD 1 1
34 44993 1 1 11 GLN CG C -7.590 -9.202 2.815 1.00 . A A . 13 GLN CG 1 1
34 44994 1 1 11 GLN H H -6.004 -9.641 0.164 1.00 . A A . 13 GLN H 1 1
34 44995 1 1 11 GLN HA H -4.994 -9.057 2.702 1.00 . A A . 13 GLN HA 1 1
34 44996 1 1 11 GLN HB2 H -7.113 -10.852 1.553 1.00 . A A . 13 GLN HB2 1 1
34 44997 1 1 11 GLN HB3 H -6.671 -11.099 3.221 1.00 . A A . 13 GLN HB3 1 1
34 44998 1 1 11 GLN HE21 H -9.464 -8.417 4.439 1.00 . A A . 13 GLN HE21 1 1
34 44999 1 1 11 GLN HE22 H -8.533 -8.300 5.922 1.00 . A A . 13 GLN HE22 1 1
34 45000 1 1 11 GLN HG2 H -7.353 -8.319 2.223 1.00 . A A . 13 GLN HG2 1 1
34 45001 1 1 11 GLN HG3 H -8.617 -9.499 2.598 1.00 . A A . 13 GLN HG3 1 1
34 45002 1 1 11 GLN N N -5.148 -9.553 0.696 1.00 . A A . 13 GLN N 1 1
34 45003 1 1 11 GLN NE2 N -8.590 -8.498 4.935 1.00 . A A . 13 GLN NE2 1 1
34 45004 1 1 11 GLN O O -3.892 -11.170 3.662 1.00 . A A . 13 GLN O 1 1
34 45005 1 1 11 GLN OE1 O -6.417 -8.984 4.899 1.00 . A A . 13 GLN OE1 1 1
34 45006 1 1 12 LYS C C -1.404 -12.262 2.072 1.00 . A A . 14 LYS C 1 1
34 45007 1 1 12 LYS CA C -2.794 -12.889 1.870 1.00 . A A . 14 LYS CA 1 1
34 45008 1 1 12 LYS CB C -2.771 -13.986 0.794 1.00 . A A . 14 LYS CB 1 1
34 45009 1 1 12 LYS CD C -4.112 -15.927 1.738 1.00 . A A . 14 LYS CD 1 1
34 45010 1 1 12 LYS CE C -5.269 -16.910 1.498 1.00 . A A . 14 LYS CE 1 1
34 45011 1 1 12 LYS CG C -4.076 -14.796 0.698 1.00 . A A . 14 LYS CG 1 1
34 45012 1 1 12 LYS H H -4.090 -11.779 0.584 1.00 . A A . 14 LYS H 1 1
34 45013 1 1 12 LYS HA H -3.067 -13.370 2.810 1.00 . A A . 14 LYS HA 1 1
34 45014 1 1 12 LYS HB2 H -2.583 -13.534 -0.174 1.00 . A A . 14 LYS HB2 1 1
34 45015 1 1 12 LYS HB3 H -1.941 -14.662 0.991 1.00 . A A . 14 LYS HB3 1 1
34 45016 1 1 12 LYS HD2 H -3.185 -16.496 1.645 1.00 . A A . 14 LYS HD2 1 1
34 45017 1 1 12 LYS HD3 H -4.161 -15.511 2.745 1.00 . A A . 14 LYS HD3 1 1
34 45018 1 1 12 LYS HE2 H -5.351 -17.136 0.433 1.00 . A A . 14 LYS HE2 1 1
34 45019 1 1 12 LYS HE3 H -5.045 -17.841 2.023 1.00 . A A . 14 LYS HE3 1 1
34 45020 1 1 12 LYS HG2 H -4.941 -14.139 0.801 1.00 . A A . 14 LYS HG2 1 1
34 45021 1 1 12 LYS HG3 H -4.107 -15.235 -0.302 1.00 . A A . 14 LYS HG3 1 1
34 45022 1 1 12 LYS HZ1 H -7.307 -17.070 1.817 1.00 . A A . 14 LYS HZ1 1 1
34 45023 1 1 12 LYS HZ2 H -6.550 -16.213 2.986 1.00 . A A . 14 LYS HZ2 1 1
34 45024 1 1 12 LYS HZ3 H -6.881 -15.552 1.539 1.00 . A A . 14 LYS HZ3 1 1
34 45025 1 1 12 LYS N N -3.794 -11.880 1.551 1.00 . A A . 14 LYS N 1 1
34 45026 1 1 12 LYS NZ N -6.565 -16.411 1.998 1.00 . A A . 14 LYS NZ 1 1
34 45027 1 1 12 LYS O O -0.540 -12.921 2.658 1.00 . A A . 14 LYS O 1 1
34 45028 1 1 13 HIS C C 0.060 -9.110 2.503 1.00 . A A . 15 HIS C 1 1
34 45029 1 1 13 HIS CA C 0.125 -10.351 1.606 1.00 . A A . 15 HIS CA 1 1
34 45030 1 1 13 HIS CB C 0.504 -9.932 0.175 1.00 . A A . 15 HIS CB 1 1
34 45031 1 1 13 HIS CD2 C 0.060 -12.041 -1.223 1.00 . A A . 15 HIS CD2 1 1
34 45032 1 1 13 HIS CE1 C 1.970 -12.193 -2.290 1.00 . A A . 15 HIS CE1 1 1
34 45033 1 1 13 HIS CG C 0.881 -11.045 -0.768 1.00 . A A . 15 HIS CG 1 1
34 45034 1 1 13 HIS H H -1.951 -10.493 1.228 1.00 . A A . 15 HIS H 1 1
34 45035 1 1 13 HIS HA H 0.912 -11.001 1.990 1.00 . A A . 15 HIS HA 1 1
34 45036 1 1 13 HIS HB2 H -0.322 -9.372 -0.265 1.00 . A A . 15 HIS HB2 1 1
34 45037 1 1 13 HIS HB3 H 1.368 -9.271 0.242 1.00 . A A . 15 HIS HB3 1 1
34 45038 1 1 13 HIS HD1 H 2.842 -10.495 -1.416 1.00 . A A . 15 HIS HD1 1 1
34 45039 1 1 13 HIS HD2 H -0.965 -12.197 -0.939 1.00 . A A . 15 HIS HD2 1 1
34 45040 1 1 13 HIS HE1 H 2.744 -12.509 -2.974 1.00 . A A . 15 HIS HE1 1 1
34 45041 1 1 13 HIS N N -1.170 -11.029 1.600 1.00 . A A . 15 HIS N 1 1
34 45042 1 1 13 HIS ND1 N 2.066 -11.138 -1.463 1.00 . A A . 15 HIS ND1 1 1
34 45043 1 1 13 HIS NE2 N 0.770 -12.782 -2.173 1.00 . A A . 15 HIS NE2 1 1
34 45044 1 1 13 HIS O O 0.179 -7.989 2.017 1.00 . A A . 15 HIS O 1 1
34 45045 1 1 14 ASN C C 1.078 -7.959 5.504 1.00 . A A . 16 ASN C 1 1
34 45046 1 1 14 ASN CA C -0.232 -8.178 4.750 1.00 . A A . 16 ASN CA 1 1
34 45047 1 1 14 ASN CB C -1.383 -8.407 5.740 1.00 . A A . 16 ASN CB 1 1
34 45048 1 1 14 ASN CG C -2.734 -8.531 5.051 1.00 . A A . 16 ASN CG 1 1
34 45049 1 1 14 ASN H H -0.239 -10.244 4.136 1.00 . A A . 16 ASN H 1 1
34 45050 1 1 14 ASN HA H -0.471 -7.267 4.206 1.00 . A A . 16 ASN HA 1 1
34 45051 1 1 14 ASN HB2 H -1.209 -9.315 6.313 1.00 . A A . 16 ASN HB2 1 1
34 45052 1 1 14 ASN HB3 H -1.427 -7.560 6.426 1.00 . A A . 16 ASN HB3 1 1
34 45053 1 1 14 ASN HD21 H -3.727 -8.687 6.831 1.00 . A A . 16 ASN HD21 1 1
34 45054 1 1 14 ASN HD22 H -4.691 -8.848 5.370 1.00 . A A . 16 ASN HD22 1 1
34 45055 1 1 14 ASN N N -0.107 -9.300 3.814 1.00 . A A . 16 ASN N 1 1
34 45056 1 1 14 ASN ND2 N -3.795 -8.705 5.828 1.00 . A A . 16 ASN ND2 1 1
34 45057 1 1 14 ASN O O 1.603 -6.846 5.590 1.00 . A A . 16 ASN O 1 1
34 45058 1 1 14 ASN OD1 O -2.824 -8.499 3.832 1.00 . A A . 16 ASN OD1 1 1
34 45059 1 1 15 ASN C C 3.484 -10.410 6.604 1.00 . A A . 17 ASN C 1 1
34 45060 1 1 15 ASN CA C 2.785 -9.083 6.897 1.00 . A A . 17 ASN CA 1 1
34 45061 1 1 15 ASN CB C 2.377 -8.952 8.370 1.00 . A A . 17 ASN CB 1 1
34 45062 1 1 15 ASN CG C 3.562 -8.853 9.325 1.00 . A A . 17 ASN CG 1 1
34 45063 1 1 15 ASN H H 1.176 -9.946 5.876 1.00 . A A . 17 ASN H 1 1
34 45064 1 1 15 ASN HA H 3.444 -8.260 6.628 1.00 . A A . 17 ASN HA 1 1
34 45065 1 1 15 ASN HB2 H 1.769 -8.054 8.494 1.00 . A A . 17 ASN HB2 1 1
34 45066 1 1 15 ASN HB3 H 1.776 -9.820 8.631 1.00 . A A . 17 ASN HB3 1 1
34 45067 1 1 15 ASN HD21 H 2.394 -9.327 10.922 1.00 . A A . 17 ASN HD21 1 1
34 45068 1 1 15 ASN HD22 H 4.093 -9.076 11.264 1.00 . A A . 17 ASN HD22 1 1
34 45069 1 1 15 ASN N N 1.586 -9.046 6.083 1.00 . A A . 17 ASN N 1 1
34 45070 1 1 15 ASN ND2 N 3.323 -9.081 10.613 1.00 . A A . 17 ASN ND2 1 1
34 45071 1 1 15 ASN O O 2.880 -11.296 5.993 1.00 . A A . 17 ASN O 1 1
34 45072 1 1 15 ASN OD1 O 4.684 -8.555 8.920 1.00 . A A . 17 ASN OD1 1 1
34 45073 1 1 16 SER C C 5.995 -12.015 5.454 1.00 . A A . 18 SER C 1 1
34 45074 1 1 16 SER CA C 5.564 -11.744 6.900 1.00 . A A . 18 SER CA 1 1
34 45075 1 1 16 SER CB C 4.869 -12.950 7.549 1.00 . A A . 18 SER CB 1 1
34 45076 1 1 16 SER H H 5.138 -9.776 7.553 1.00 . A A . 18 SER H 1 1
34 45077 1 1 16 SER HA H 6.469 -11.554 7.480 1.00 . A A . 18 SER HA 1 1
34 45078 1 1 16 SER HB2 H 4.045 -13.306 6.931 1.00 . A A . 18 SER HB2 1 1
34 45079 1 1 16 SER HB3 H 5.595 -13.760 7.653 1.00 . A A . 18 SER HB3 1 1
34 45080 1 1 16 SER HG H 4.009 -13.363 9.259 1.00 . A A . 18 SER HG 1 1
34 45081 1 1 16 SER N N 4.746 -10.541 7.016 1.00 . A A . 18 SER N 1 1
34 45082 1 1 16 SER O O 7.186 -12.052 5.162 1.00 . A A . 18 SER O 1 1
34 45083 1 1 16 SER OG O 4.373 -12.586 8.826 1.00 . A A . 18 SER OG 1 1
34 45084 1 1 17 LYS C C 5.622 -11.154 2.435 1.00 . A A . 19 LYS C 1 1
34 45085 1 1 17 LYS CA C 5.272 -12.466 3.139 1.00 . A A . 19 LYS CA 1 1
34 45086 1 1 17 LYS CB C 4.012 -13.089 2.529 1.00 . A A . 19 LYS CB 1 1
34 45087 1 1 17 LYS CD C 2.335 -14.954 2.769 1.00 . A A . 19 LYS CD 1 1
34 45088 1 1 17 LYS CE C 1.586 -15.180 4.092 1.00 . A A . 19 LYS CE 1 1
34 45089 1 1 17 LYS CG C 3.785 -14.520 3.036 1.00 . A A . 19 LYS CG 1 1
34 45090 1 1 17 LYS H H 4.073 -12.108 4.865 1.00 . A A . 19 LYS H 1 1
34 45091 1 1 17 LYS HA H 6.108 -13.158 3.018 1.00 . A A . 19 LYS HA 1 1
34 45092 1 1 17 LYS HB2 H 3.156 -12.463 2.788 1.00 . A A . 19 LYS HB2 1 1
34 45093 1 1 17 LYS HB3 H 4.108 -13.116 1.442 1.00 . A A . 19 LYS HB3 1 1
34 45094 1 1 17 LYS HD2 H 1.829 -14.186 2.179 1.00 . A A . 19 LYS HD2 1 1
34 45095 1 1 17 LYS HD3 H 2.339 -15.876 2.182 1.00 . A A . 19 LYS HD3 1 1
34 45096 1 1 17 LYS HE2 H 1.925 -16.117 4.541 1.00 . A A . 19 LYS HE2 1 1
34 45097 1 1 17 LYS HE3 H 1.802 -14.361 4.781 1.00 . A A . 19 LYS HE3 1 1
34 45098 1 1 17 LYS HG2 H 4.474 -15.186 2.513 1.00 . A A . 19 LYS HG2 1 1
34 45099 1 1 17 LYS HG3 H 4.011 -14.582 4.101 1.00 . A A . 19 LYS HG3 1 1
34 45100 1 1 17 LYS HZ1 H -0.178 -14.331 3.504 1.00 . A A . 19 LYS HZ1 1 1
34 45101 1 1 17 LYS HZ2 H -0.127 -15.958 3.250 1.00 . A A . 19 LYS HZ2 1 1
34 45102 1 1 17 LYS HZ3 H -0.345 -15.365 4.775 1.00 . A A . 19 LYS HZ3 1 1
34 45103 1 1 17 LYS N N 5.031 -12.215 4.553 1.00 . A A . 19 LYS N 1 1
34 45104 1 1 17 LYS NZ N 0.125 -15.222 3.893 1.00 . A A . 19 LYS NZ 1 1
34 45105 1 1 17 LYS O O 6.702 -11.007 1.868 1.00 . A A . 19 LYS O 1 1
34 45106 1 1 18 SER C C 3.752 -7.997 2.568 1.00 . A A . 20 SER C 1 1
34 45107 1 1 18 SER CA C 4.881 -8.845 1.987 1.00 . A A . 20 SER CA 1 1
34 45108 1 1 18 SER CB C 4.908 -8.779 0.452 1.00 . A A . 20 SER CB 1 1
34 45109 1 1 18 SER H H 3.837 -10.346 2.993 1.00 . A A . 20 SER H 1 1
34 45110 1 1 18 SER HA H 5.833 -8.492 2.377 1.00 . A A . 20 SER HA 1 1
34 45111 1 1 18 SER HB2 H 5.640 -9.482 0.052 1.00 . A A . 20 SER HB2 1 1
34 45112 1 1 18 SER HB3 H 3.923 -9.019 0.053 1.00 . A A . 20 SER HB3 1 1
34 45113 1 1 18 SER HG H 5.265 -7.413 -0.927 1.00 . A A . 20 SER HG 1 1
34 45114 1 1 18 SER N N 4.688 -10.202 2.464 1.00 . A A . 20 SER N 1 1
34 45115 1 1 18 SER O O 2.946 -8.512 3.342 1.00 . A A . 20 SER O 1 1
34 45116 1 1 18 SER OG O 5.271 -7.472 0.048 1.00 . A A . 20 SER OG 1 1
34 45117 1 1 19 THR C C 2.176 -5.133 1.231 1.00 . A A . 21 THR C 1 1
34 45118 1 1 19 THR CA C 2.707 -5.739 2.528 1.00 . A A . 21 THR CA 1 1
34 45119 1 1 19 THR CB C 3.368 -4.705 3.444 1.00 . A A . 21 THR CB 1 1
34 45120 1 1 19 THR CG2 C 2.450 -3.531 3.798 1.00 . A A . 21 THR CG2 1 1
34 45121 1 1 19 THR H H 4.401 -6.439 1.495 1.00 . A A . 21 THR H 1 1
34 45122 1 1 19 THR HA H 1.881 -6.203 3.067 1.00 . A A . 21 THR HA 1 1
34 45123 1 1 19 THR HB H 4.224 -4.279 2.931 1.00 . A A . 21 THR HB 1 1
34 45124 1 1 19 THR HG1 H 3.092 -5.881 4.971 1.00 . A A . 21 THR HG1 1 1
34 45125 1 1 19 THR HG21 H 2.518 -3.297 4.860 1.00 . A A . 21 THR HG21 1 1
34 45126 1 1 19 THR HG22 H 2.750 -2.654 3.224 1.00 . A A . 21 THR HG22 1 1
34 45127 1 1 19 THR HG23 H 1.421 -3.760 3.534 1.00 . A A . 21 THR HG23 1 1
34 45128 1 1 19 THR N N 3.703 -6.726 2.170 1.00 . A A . 21 THR N 1 1
34 45129 1 1 19 THR O O 2.805 -4.244 0.650 1.00 . A A . 21 THR O 1 1
34 45130 1 1 19 THR OG1 O 3.834 -5.374 4.602 1.00 . A A . 21 THR OG1 1 1
34 45131 1 1 20 TRP C C -0.959 -4.407 0.316 1.00 . A A . 22 TRP C 1 1
34 45132 1 1 20 TRP CA C 0.220 -5.155 -0.303 1.00 . A A . 22 TRP CA 1 1
34 45133 1 1 20 TRP CB C -0.296 -6.314 -1.164 1.00 . A A . 22 TRP CB 1 1
34 45134 1 1 20 TRP CD1 C 2.038 -7.121 -1.768 1.00 . A A . 22 TRP CD1 1 1
34 45135 1 1 20 TRP CD2 C 0.444 -8.074 -3.017 1.00 . A A . 22 TRP CD2 1 1
34 45136 1 1 20 TRP CE2 C 1.692 -8.576 -3.488 1.00 . A A . 22 TRP CE2 1 1
34 45137 1 1 20 TRP CE3 C -0.714 -8.520 -3.686 1.00 . A A . 22 TRP CE3 1 1
34 45138 1 1 20 TRP CG C 0.698 -7.138 -1.924 1.00 . A A . 22 TRP CG 1 1
34 45139 1 1 20 TRP CH2 C 0.613 -9.904 -5.197 1.00 . A A . 22 TRP CH2 1 1
34 45140 1 1 20 TRP CZ2 C 1.789 -9.468 -4.565 1.00 . A A . 22 TRP CZ2 1 1
34 45141 1 1 20 TRP CZ3 C -0.635 -9.437 -4.749 1.00 . A A . 22 TRP CZ3 1 1
34 45142 1 1 20 TRP H H 0.610 -6.407 1.317 1.00 . A A . 22 TRP H 1 1
34 45143 1 1 20 TRP HA H 0.797 -4.478 -0.925 1.00 . A A . 22 TRP HA 1 1
34 45144 1 1 20 TRP HB2 H -0.896 -6.980 -0.541 1.00 . A A . 22 TRP HB2 1 1
34 45145 1 1 20 TRP HB3 H -0.943 -5.875 -1.917 1.00 . A A . 22 TRP HB3 1 1
34 45146 1 1 20 TRP HD1 H 2.595 -6.513 -1.074 1.00 . A A . 22 TRP HD1 1 1
34 45147 1 1 20 TRP HE1 H 3.641 -7.975 -2.777 1.00 . A A . 22 TRP HE1 1 1
34 45148 1 1 20 TRP HE3 H -1.674 -8.140 -3.382 1.00 . A A . 22 TRP HE3 1 1
34 45149 1 1 20 TRP HH2 H 0.668 -10.593 -6.027 1.00 . A A . 22 TRP HH2 1 1
34 45150 1 1 20 TRP HZ2 H 2.755 -9.810 -4.906 1.00 . A A . 22 TRP HZ2 1 1
34 45151 1 1 20 TRP HZ3 H -1.543 -9.779 -5.224 1.00 . A A . 22 TRP HZ3 1 1
34 45152 1 1 20 TRP N N 1.038 -5.664 0.780 1.00 . A A . 22 TRP N 1 1
34 45153 1 1 20 TRP NE1 N 2.623 -7.960 -2.683 1.00 . A A . 22 TRP NE1 1 1
34 45154 1 1 20 TRP O O -1.223 -4.544 1.509 1.00 . A A . 22 TRP O 1 1
34 45155 1 1 21 LEU C C -3.423 -2.175 -1.311 1.00 . A A . 23 LEU C 1 1
34 45156 1 1 21 LEU CA C -2.815 -2.812 -0.062 1.00 . A A . 23 LEU CA 1 1
34 45157 1 1 21 LEU CB C -2.429 -1.782 1.016 1.00 . A A . 23 LEU CB 1 1
34 45158 1 1 21 LEU CD1 C -1.046 -0.157 -0.353 1.00 . A A . 23 LEU CD1 1 1
34 45159 1 1 21 LEU CD2 C -0.659 -0.355 2.079 1.00 . A A . 23 LEU CD2 1 1
34 45160 1 1 21 LEU CG C -1.051 -1.128 0.823 1.00 . A A . 23 LEU CG 1 1
34 45161 1 1 21 LEU H H -1.420 -3.534 -1.459 1.00 . A A . 23 LEU H 1 1
34 45162 1 1 21 LEU HA H -3.554 -3.480 0.370 1.00 . A A . 23 LEU HA 1 1
34 45163 1 1 21 LEU HB2 H -3.196 -1.011 1.085 1.00 . A A . 23 LEU HB2 1 1
34 45164 1 1 21 LEU HB3 H -2.421 -2.300 1.972 1.00 . A A . 23 LEU HB3 1 1
34 45165 1 1 21 LEU HD11 H -1.824 0.581 -0.191 1.00 . A A . 23 LEU HD11 1 1
34 45166 1 1 21 LEU HD12 H -0.081 0.343 -0.420 1.00 . A A . 23 LEU HD12 1 1
34 45167 1 1 21 LEU HD13 H -1.226 -0.687 -1.283 1.00 . A A . 23 LEU HD13 1 1
34 45168 1 1 21 LEU HD21 H 0.266 0.181 1.874 1.00 . A A . 23 LEU HD21 1 1
34 45169 1 1 21 LEU HD22 H -1.446 0.352 2.338 1.00 . A A . 23 LEU HD22 1 1
34 45170 1 1 21 LEU HD23 H -0.501 -1.044 2.909 1.00 . A A . 23 LEU HD23 1 1
34 45171 1 1 21 LEU HG H -0.285 -1.883 0.661 1.00 . A A . 23 LEU HG 1 1
34 45172 1 1 21 LEU N N -1.674 -3.615 -0.483 1.00 . A A . 23 LEU N 1 1
34 45173 1 1 21 LEU O O -2.812 -2.269 -2.375 1.00 . A A . 23 LEU O 1 1
34 45174 1 1 22 ILE C C -5.491 0.524 -2.094 1.00 . A A . 24 ILE C 1 1
34 45175 1 1 22 ILE CA C -5.352 -0.981 -2.308 1.00 . A A . 24 ILE CA 1 1
34 45176 1 1 22 ILE CB C -6.737 -1.638 -2.444 1.00 . A A . 24 ILE CB 1 1
34 45177 1 1 22 ILE CD1 C -7.799 -3.914 -2.359 1.00 . A A . 24 ILE CD1 1 1
34 45178 1 1 22 ILE CG1 C -6.594 -3.108 -2.863 1.00 . A A . 24 ILE CG1 1 1
34 45179 1 1 22 ILE CG2 C -7.589 -0.913 -3.501 1.00 . A A . 24 ILE CG2 1 1
34 45180 1 1 22 ILE H H -5.024 -1.488 -0.276 1.00 . A A . 24 ILE H 1 1
34 45181 1 1 22 ILE HA H -4.825 -1.160 -3.244 1.00 . A A . 24 ILE HA 1 1
34 45182 1 1 22 ILE HB H -7.246 -1.582 -1.480 1.00 . A A . 24 ILE HB 1 1
34 45183 1 1 22 ILE HD11 H -7.774 -4.921 -2.767 1.00 . A A . 24 ILE HD11 1 1
34 45184 1 1 22 ILE HD12 H -7.766 -3.986 -1.274 1.00 . A A . 24 ILE HD12 1 1
34 45185 1 1 22 ILE HD13 H -8.738 -3.442 -2.643 1.00 . A A . 24 ILE HD13 1 1
34 45186 1 1 22 ILE HG12 H -6.489 -3.171 -3.952 1.00 . A A . 24 ILE HG12 1 1
34 45187 1 1 22 ILE HG13 H -5.697 -3.539 -2.423 1.00 . A A . 24 ILE HG13 1 1
34 45188 1 1 22 ILE HG21 H -8.512 -1.460 -3.689 1.00 . A A . 24 ILE HG21 1 1
34 45189 1 1 22 ILE HG22 H -7.860 0.088 -3.165 1.00 . A A . 24 ILE HG22 1 1
34 45190 1 1 22 ILE HG23 H -7.028 -0.839 -4.432 1.00 . A A . 24 ILE HG23 1 1
34 45191 1 1 22 ILE N N -4.609 -1.563 -1.192 1.00 . A A . 24 ILE N 1 1
34 45192 1 1 22 ILE O O -6.228 0.959 -1.200 1.00 . A A . 24 ILE O 1 1
34 45193 1 1 23 LEU C C -5.660 2.997 -4.388 1.00 . A A . 25 LEU C 1 1
34 45194 1 1 23 LEU CA C -5.007 2.743 -3.025 1.00 . A A . 25 LEU CA 1 1
34 45195 1 1 23 LEU CB C -3.671 3.487 -2.889 1.00 . A A . 25 LEU CB 1 1
34 45196 1 1 23 LEU CD1 C -3.626 2.740 -0.418 1.00 . A A . 25 LEU CD1 1 1
34 45197 1 1 23 LEU CD2 C -1.470 3.210 -1.648 1.00 . A A . 25 LEU CD2 1 1
34 45198 1 1 23 LEU CG C -2.963 3.551 -1.522 1.00 . A A . 25 LEU CG 1 1
34 45199 1 1 23 LEU H H -4.250 0.897 -3.673 1.00 . A A . 25 LEU H 1 1
34 45200 1 1 23 LEU HA H -5.664 3.120 -2.249 1.00 . A A . 25 LEU HA 1 1
34 45201 1 1 23 LEU HB2 H -2.978 3.119 -3.632 1.00 . A A . 25 LEU HB2 1 1
34 45202 1 1 23 LEU HB3 H -3.898 4.512 -3.136 1.00 . A A . 25 LEU HB3 1 1
34 45203 1 1 23 LEU HD11 H -4.647 3.089 -0.313 1.00 . A A . 25 LEU HD11 1 1
34 45204 1 1 23 LEU HD12 H -3.616 1.684 -0.660 1.00 . A A . 25 LEU HD12 1 1
34 45205 1 1 23 LEU HD13 H -3.100 2.901 0.520 1.00 . A A . 25 LEU HD13 1 1
34 45206 1 1 23 LEU HD21 H -1.339 2.180 -1.971 1.00 . A A . 25 LEU HD21 1 1
34 45207 1 1 23 LEU HD22 H -1.012 3.872 -2.382 1.00 . A A . 25 LEU HD22 1 1
34 45208 1 1 23 LEU HD23 H -0.953 3.344 -0.698 1.00 . A A . 25 LEU HD23 1 1
34 45209 1 1 23 LEU HG H -3.032 4.581 -1.186 1.00 . A A . 25 LEU HG 1 1
34 45210 1 1 23 LEU N N -4.810 1.311 -2.932 1.00 . A A . 25 LEU N 1 1
34 45211 1 1 23 LEU O O -5.078 2.666 -5.419 1.00 . A A . 25 LEU O 1 1
34 45212 1 1 24 HIS C C -7.685 2.767 -6.623 1.00 . A A . 26 HIS C 1 1
34 45213 1 1 24 HIS CA C -7.612 3.915 -5.614 1.00 . A A . 26 HIS CA 1 1
34 45214 1 1 24 HIS CB C -6.999 5.171 -6.246 1.00 . A A . 26 HIS CB 1 1
34 45215 1 1 24 HIS CD2 C -5.760 6.613 -4.542 1.00 . A A . 26 HIS CD2 1 1
34 45216 1 1 24 HIS CE1 C -7.328 8.065 -4.045 1.00 . A A . 26 HIS CE1 1 1
34 45217 1 1 24 HIS CG C -6.869 6.319 -5.285 1.00 . A A . 26 HIS CG 1 1
34 45218 1 1 24 HIS H H -7.354 3.649 -3.511 1.00 . A A . 26 HIS H 1 1
34 45219 1 1 24 HIS HA H -8.629 4.162 -5.314 1.00 . A A . 26 HIS HA 1 1
34 45220 1 1 24 HIS HB2 H -6.009 4.934 -6.640 1.00 . A A . 26 HIS HB2 1 1
34 45221 1 1 24 HIS HB3 H -7.627 5.491 -7.078 1.00 . A A . 26 HIS HB3 1 1
34 45222 1 1 24 HIS HD1 H -8.783 7.274 -5.337 1.00 . A A . 26 HIS HD1 1 1
34 45223 1 1 24 HIS HD2 H -4.827 6.074 -4.561 1.00 . A A . 26 HIS HD2 1 1
34 45224 1 1 24 HIS HE1 H -7.867 8.889 -3.605 1.00 . A A . 26 HIS HE1 1 1
34 45225 1 1 24 HIS N N -6.884 3.531 -4.404 1.00 . A A . 26 HIS N 1 1
34 45226 1 1 24 HIS ND1 N -7.847 7.231 -4.962 1.00 . A A . 26 HIS ND1 1 1
34 45227 1 1 24 HIS NE2 N -6.063 7.721 -3.753 1.00 . A A . 26 HIS NE2 1 1
34 45228 1 1 24 HIS O O -7.388 2.944 -7.803 1.00 . A A . 26 HIS O 1 1
34 45229 1 1 25 TYR C C -6.875 -0.100 -7.546 1.00 . A A . 27 TYR C 1 1
34 45230 1 1 25 TYR CA C -8.208 0.376 -6.947 1.00 . A A . 27 TYR CA 1 1
34 45231 1 1 25 TYR CB C -9.271 0.560 -8.045 1.00 . A A . 27 TYR CB 1 1
34 45232 1 1 25 TYR CD1 C -11.311 0.595 -6.535 1.00 . A A . 27 TYR CD1 1 1
34 45233 1 1 25 TYR CD2 C -11.205 2.155 -8.397 1.00 . A A . 27 TYR CD2 1 1
34 45234 1 1 25 TYR CE1 C -12.643 0.971 -6.297 1.00 . A A . 27 TYR CE1 1 1
34 45235 1 1 25 TYR CE2 C -12.516 2.578 -8.115 1.00 . A A . 27 TYR CE2 1 1
34 45236 1 1 25 TYR CG C -10.598 1.156 -7.611 1.00 . A A . 27 TYR CG 1 1
34 45237 1 1 25 TYR CZ C -13.233 1.992 -7.058 1.00 . A A . 27 TYR CZ 1 1
34 45238 1 1 25 TYR H H -8.305 1.523 -5.164 1.00 . A A . 27 TYR H 1 1
34 45239 1 1 25 TYR HA H -8.551 -0.415 -6.282 1.00 . A A . 27 TYR HA 1 1
34 45240 1 1 25 TYR HB2 H -8.848 1.172 -8.842 1.00 . A A . 27 TYR HB2 1 1
34 45241 1 1 25 TYR HB3 H -9.484 -0.417 -8.476 1.00 . A A . 27 TYR HB3 1 1
34 45242 1 1 25 TYR HD1 H -10.867 -0.172 -5.922 1.00 . A A . 27 TYR HD1 1 1
34 45243 1 1 25 TYR HD2 H -10.680 2.578 -9.241 1.00 . A A . 27 TYR HD2 1 1
34 45244 1 1 25 TYR HE1 H -13.234 0.437 -5.566 1.00 . A A . 27 TYR HE1 1 1
34 45245 1 1 25 TYR HE2 H -12.979 3.329 -8.737 1.00 . A A . 27 TYR HE2 1 1
34 45246 1 1 25 TYR HH H -14.818 3.101 -7.346 1.00 . A A . 27 TYR HH 1 1
34 45247 1 1 25 TYR N N -8.076 1.584 -6.144 1.00 . A A . 27 TYR N 1 1
34 45248 1 1 25 TYR O O -6.895 -0.938 -8.446 1.00 . A A . 27 TYR O 1 1
34 45249 1 1 25 TYR OH O -14.510 2.381 -6.794 1.00 . A A . 27 TYR OH 1 1
34 45250 1 1 26 LYS C C -3.652 -0.698 -6.380 1.00 . A A . 28 LYS C 1 1
34 45251 1 1 26 LYS CA C -4.412 -0.029 -7.523 1.00 . A A . 28 LYS CA 1 1
34 45252 1 1 26 LYS CB C -3.646 1.164 -8.098 1.00 . A A . 28 LYS CB 1 1
34 45253 1 1 26 LYS CD C -3.459 2.396 -10.265 1.00 . A A . 28 LYS CD 1 1
34 45254 1 1 26 LYS CE C -4.216 3.041 -11.434 1.00 . A A . 28 LYS CE 1 1
34 45255 1 1 26 LYS CG C -4.433 1.853 -9.216 1.00 . A A . 28 LYS CG 1 1
34 45256 1 1 26 LYS H H -5.734 1.103 -6.335 1.00 . A A . 28 LYS H 1 1
34 45257 1 1 26 LYS HA H -4.505 -0.751 -8.327 1.00 . A A . 28 LYS HA 1 1
34 45258 1 1 26 LYS HB2 H -3.462 1.905 -7.327 1.00 . A A . 28 LYS HB2 1 1
34 45259 1 1 26 LYS HB3 H -2.689 0.798 -8.469 1.00 . A A . 28 LYS HB3 1 1
34 45260 1 1 26 LYS HD2 H -2.759 3.084 -9.787 1.00 . A A . 28 LYS HD2 1 1
34 45261 1 1 26 LYS HD3 H -2.885 1.553 -10.656 1.00 . A A . 28 LYS HD3 1 1
34 45262 1 1 26 LYS HE2 H -3.852 2.604 -12.368 1.00 . A A . 28 LYS HE2 1 1
34 45263 1 1 26 LYS HE3 H -5.283 2.820 -11.357 1.00 . A A . 28 LYS HE3 1 1
34 45264 1 1 26 LYS HG2 H -5.107 1.139 -9.689 1.00 . A A . 28 LYS HG2 1 1
34 45265 1 1 26 LYS HG3 H -5.033 2.655 -8.782 1.00 . A A . 28 LYS HG3 1 1
34 45266 1 1 26 LYS HZ1 H -4.567 4.896 -12.230 1.00 . A A . 28 LYS HZ1 1 1
34 45267 1 1 26 LYS HZ2 H -4.328 4.911 -10.598 1.00 . A A . 28 LYS HZ2 1 1
34 45268 1 1 26 LYS HZ3 H -3.049 4.709 -11.623 1.00 . A A . 28 LYS HZ3 1 1
34 45269 1 1 26 LYS N N -5.728 0.394 -7.062 1.00 . A A . 28 LYS N 1 1
34 45270 1 1 26 LYS NZ N -4.026 4.503 -11.472 1.00 . A A . 28 LYS NZ 1 1
34 45271 1 1 26 LYS O O -3.708 -0.213 -5.247 1.00 . A A . 28 LYS O 1 1
34 45272 1 1 27 VAL C C -0.765 -2.229 -5.684 1.00 . A A . 29 VAL C 1 1
34 45273 1 1 27 VAL CA C -2.250 -2.600 -5.681 1.00 . A A . 29 VAL CA 1 1
34 45274 1 1 27 VAL CB C -2.445 -4.101 -5.923 1.00 . A A . 29 VAL CB 1 1
34 45275 1 1 27 VAL CG1 C -1.990 -4.912 -4.703 1.00 . A A . 29 VAL CG1 1 1
34 45276 1 1 27 VAL CG2 C -3.921 -4.403 -6.179 1.00 . A A . 29 VAL CG2 1 1
34 45277 1 1 27 VAL H H -2.996 -2.202 -7.619 1.00 . A A . 29 VAL H 1 1
34 45278 1 1 27 VAL HA H -2.677 -2.387 -4.707 1.00 . A A . 29 VAL HA 1 1
34 45279 1 1 27 VAL HB H -1.868 -4.409 -6.794 1.00 . A A . 29 VAL HB 1 1
34 45280 1 1 27 VAL HG11 H -2.655 -4.722 -3.860 1.00 . A A . 29 VAL HG11 1 1
34 45281 1 1 27 VAL HG12 H -2.011 -5.974 -4.948 1.00 . A A . 29 VAL HG12 1 1
34 45282 1 1 27 VAL HG13 H -0.977 -4.642 -4.415 1.00 . A A . 29 VAL HG13 1 1
34 45283 1 1 27 VAL HG21 H -4.083 -5.474 -6.136 1.00 . A A . 29 VAL HG21 1 1
34 45284 1 1 27 VAL HG22 H -4.535 -3.917 -5.423 1.00 . A A . 29 VAL HG22 1 1
34 45285 1 1 27 VAL HG23 H -4.199 -4.047 -7.168 1.00 . A A . 29 VAL HG23 1 1
34 45286 1 1 27 VAL N N -2.983 -1.822 -6.671 1.00 . A A . 29 VAL N 1 1
34 45287 1 1 27 VAL O O -0.145 -2.127 -6.745 1.00 . A A . 29 VAL O 1 1
34 45288 1 1 28 TYR C C 1.921 -2.601 -3.389 1.00 . A A . 30 TYR C 1 1
34 45289 1 1 28 TYR CA C 1.179 -1.615 -4.291 1.00 . A A . 30 TYR CA 1 1
34 45290 1 1 28 TYR CB C 1.159 -0.214 -3.671 1.00 . A A . 30 TYR CB 1 1
34 45291 1 1 28 TYR CD1 C 1.331 1.422 -5.585 1.00 . A A . 30 TYR CD1 1 1
34 45292 1 1 28 TYR CD2 C -0.833 1.089 -4.536 1.00 . A A . 30 TYR CD2 1 1
34 45293 1 1 28 TYR CE1 C 0.749 2.311 -6.505 1.00 . A A . 30 TYR CE1 1 1
34 45294 1 1 28 TYR CE2 C -1.410 1.974 -5.459 1.00 . A A . 30 TYR CE2 1 1
34 45295 1 1 28 TYR CG C 0.547 0.827 -4.584 1.00 . A A . 30 TYR CG 1 1
34 45296 1 1 28 TYR CZ C -0.621 2.596 -6.435 1.00 . A A . 30 TYR CZ 1 1
34 45297 1 1 28 TYR H H -0.774 -2.156 -3.663 1.00 . A A . 30 TYR H 1 1
34 45298 1 1 28 TYR HA H 1.695 -1.554 -5.245 1.00 . A A . 30 TYR HA 1 1
34 45299 1 1 28 TYR HB2 H 0.592 -0.243 -2.742 1.00 . A A . 30 TYR HB2 1 1
34 45300 1 1 28 TYR HB3 H 2.176 0.085 -3.414 1.00 . A A . 30 TYR HB3 1 1
34 45301 1 1 28 TYR HD1 H 2.373 1.160 -5.669 1.00 . A A . 30 TYR HD1 1 1
34 45302 1 1 28 TYR HD2 H -1.461 0.578 -3.820 1.00 . A A . 30 TYR HD2 1 1
34 45303 1 1 28 TYR HE1 H 1.332 2.696 -7.324 1.00 . A A . 30 TYR HE1 1 1
34 45304 1 1 28 TYR HE2 H -2.472 2.142 -5.445 1.00 . A A . 30 TYR HE2 1 1
34 45305 1 1 28 TYR HH H -0.529 3.833 -7.924 1.00 . A A . 30 TYR HH 1 1
34 45306 1 1 28 TYR N N -0.198 -2.048 -4.488 1.00 . A A . 30 TYR N 1 1
34 45307 1 1 28 TYR O O 1.629 -2.648 -2.198 1.00 . A A . 30 TYR O 1 1
34 45308 1 1 28 TYR OH O -1.183 3.448 -7.339 1.00 . A A . 30 TYR OH 1 1
34 45309 1 1 29 ASP C C 4.857 -3.260 -2.570 1.00 . A A . 31 ASP C 1 1
34 45310 1 1 29 ASP CA C 3.781 -4.182 -3.118 1.00 . A A . 31 ASP CA 1 1
34 45311 1 1 29 ASP CB C 4.437 -5.298 -3.949 1.00 . A A . 31 ASP CB 1 1
34 45312 1 1 29 ASP CG C 5.479 -6.094 -3.159 1.00 . A A . 31 ASP CG 1 1
34 45313 1 1 29 ASP H H 3.140 -3.200 -4.895 1.00 . A A . 31 ASP H 1 1
34 45314 1 1 29 ASP HA H 3.233 -4.639 -2.296 1.00 . A A . 31 ASP HA 1 1
34 45315 1 1 29 ASP HB2 H 3.671 -5.979 -4.310 1.00 . A A . 31 ASP HB2 1 1
34 45316 1 1 29 ASP HB3 H 4.950 -4.848 -4.798 1.00 . A A . 31 ASP HB3 1 1
34 45317 1 1 29 ASP N N 2.879 -3.366 -3.931 1.00 . A A . 31 ASP N 1 1
34 45318 1 1 29 ASP O O 5.615 -2.690 -3.354 1.00 . A A . 31 ASP O 1 1
34 45319 1 1 29 ASP OD1 O 6.659 -5.691 -3.167 1.00 . A A . 31 ASP OD1 1 1
34 45320 1 1 29 ASP OD2 O 5.090 -7.120 -2.556 1.00 . A A . 31 ASP OD2 1 1
34 45321 1 1 30 LEU C C 6.790 -3.301 0.247 1.00 . A A . 32 LEU C 1 1
34 45322 1 1 30 LEU CA C 5.972 -2.335 -0.615 1.00 . A A . 32 LEU CA 1 1
34 45323 1 1 30 LEU CB C 5.416 -1.099 0.105 1.00 . A A . 32 LEU CB 1 1
34 45324 1 1 30 LEU CD1 C 3.115 -0.183 -0.369 1.00 . A A . 32 LEU CD1 1 1
34 45325 1 1 30 LEU CD2 C 5.167 1.192 -0.886 1.00 . A A . 32 LEU CD2 1 1
34 45326 1 1 30 LEU CG C 4.574 -0.213 -0.837 1.00 . A A . 32 LEU CG 1 1
34 45327 1 1 30 LEU H H 4.172 -3.431 -0.651 1.00 . A A . 32 LEU H 1 1
34 45328 1 1 30 LEU HA H 6.654 -1.960 -1.370 1.00 . A A . 32 LEU HA 1 1
34 45329 1 1 30 LEU HB2 H 4.821 -1.366 0.970 1.00 . A A . 32 LEU HB2 1 1
34 45330 1 1 30 LEU HB3 H 6.267 -0.540 0.469 1.00 . A A . 32 LEU HB3 1 1
34 45331 1 1 30 LEU HD11 H 2.501 0.340 -1.099 1.00 . A A . 32 LEU HD11 1 1
34 45332 1 1 30 LEU HD12 H 2.738 -1.201 -0.266 1.00 . A A . 32 LEU HD12 1 1
34 45333 1 1 30 LEU HD13 H 3.039 0.325 0.592 1.00 . A A . 32 LEU HD13 1 1
34 45334 1 1 30 LEU HD21 H 4.663 1.772 -1.657 1.00 . A A . 32 LEU HD21 1 1
34 45335 1 1 30 LEU HD22 H 5.055 1.677 0.082 1.00 . A A . 32 LEU HD22 1 1
34 45336 1 1 30 LEU HD23 H 6.223 1.118 -1.142 1.00 . A A . 32 LEU HD23 1 1
34 45337 1 1 30 LEU HG H 4.603 -0.596 -1.856 1.00 . A A . 32 LEU HG 1 1
34 45338 1 1 30 LEU N N 4.899 -3.067 -1.249 1.00 . A A . 32 LEU N 1 1
34 45339 1 1 30 LEU O O 7.694 -3.957 -0.262 1.00 . A A . 32 LEU O 1 1
34 45340 1 1 31 THR C C 8.640 -3.814 2.790 1.00 . A A . 33 THR C 1 1
34 45341 1 1 31 THR CA C 7.181 -4.238 2.534 1.00 . A A . 33 THR CA 1 1
34 45342 1 1 31 THR CB C 6.960 -5.740 2.286 1.00 . A A . 33 THR CB 1 1
34 45343 1 1 31 THR CG2 C 8.198 -6.545 1.882 1.00 . A A . 33 THR CG2 1 1
34 45344 1 1 31 THR H H 5.711 -2.867 1.884 1.00 . A A . 33 THR H 1 1
34 45345 1 1 31 THR HA H 6.610 -4.058 3.435 1.00 . A A . 33 THR HA 1 1
34 45346 1 1 31 THR HB H 6.261 -5.825 1.465 1.00 . A A . 33 THR HB 1 1
34 45347 1 1 31 THR HG1 H 5.560 -5.917 3.683 1.00 . A A . 33 THR HG1 1 1
34 45348 1 1 31 THR HG21 H 8.958 -6.499 2.662 1.00 . A A . 33 THR HG21 1 1
34 45349 1 1 31 THR HG22 H 7.911 -7.587 1.736 1.00 . A A . 33 THR HG22 1 1
34 45350 1 1 31 THR HG23 H 8.586 -6.159 0.942 1.00 . A A . 33 THR HG23 1 1
34 45351 1 1 31 THR N N 6.495 -3.400 1.548 1.00 . A A . 33 THR N 1 1
34 45352 1 1 31 THR O O 9.019 -3.463 3.903 1.00 . A A . 33 THR O 1 1
34 45353 1 1 31 THR OG1 O 6.402 -6.336 3.450 1.00 . A A . 33 THR OG1 1 1
34 45354 1 1 32 LYS C C 10.882 -1.832 2.175 1.00 . A A . 34 LYS C 1 1
34 45355 1 1 32 LYS CA C 10.849 -3.328 1.843 1.00 . A A . 34 LYS CA 1 1
34 45356 1 1 32 LYS CB C 11.543 -3.652 0.513 1.00 . A A . 34 LYS CB 1 1
34 45357 1 1 32 LYS CD C 11.259 -5.555 -1.145 1.00 . A A . 34 LYS CD 1 1
34 45358 1 1 32 LYS CE C 11.383 -7.064 -1.414 1.00 . A A . 34 LYS CE 1 1
34 45359 1 1 32 LYS CG C 11.638 -5.175 0.296 1.00 . A A . 34 LYS CG 1 1
34 45360 1 1 32 LYS H H 9.093 -3.942 0.830 1.00 . A A . 34 LYS H 1 1
34 45361 1 1 32 LYS HA H 11.354 -3.864 2.648 1.00 . A A . 34 LYS HA 1 1
34 45362 1 1 32 LYS HB2 H 10.978 -3.186 -0.296 1.00 . A A . 34 LYS HB2 1 1
34 45363 1 1 32 LYS HB3 H 12.548 -3.227 0.513 1.00 . A A . 34 LYS HB3 1 1
34 45364 1 1 32 LYS HD2 H 10.241 -5.220 -1.365 1.00 . A A . 34 LYS HD2 1 1
34 45365 1 1 32 LYS HD3 H 11.936 -5.029 -1.823 1.00 . A A . 34 LYS HD3 1 1
34 45366 1 1 32 LYS HE2 H 11.257 -7.233 -2.486 1.00 . A A . 34 LYS HE2 1 1
34 45367 1 1 32 LYS HE3 H 12.382 -7.404 -1.132 1.00 . A A . 34 LYS HE3 1 1
34 45368 1 1 32 LYS HG2 H 12.665 -5.483 0.505 1.00 . A A . 34 LYS HG2 1 1
34 45369 1 1 32 LYS HG3 H 10.987 -5.690 0.999 1.00 . A A . 34 LYS HG3 1 1
34 45370 1 1 32 LYS HZ1 H 10.461 -7.744 0.301 1.00 . A A . 34 LYS HZ1 1 1
34 45371 1 1 32 LYS HZ2 H 9.433 -7.562 -0.976 1.00 . A A . 34 LYS HZ2 1 1
34 45372 1 1 32 LYS HZ3 H 10.468 -8.837 -0.923 1.00 . A A . 34 LYS HZ3 1 1
34 45373 1 1 32 LYS N N 9.472 -3.780 1.753 1.00 . A A . 34 LYS N 1 1
34 45374 1 1 32 LYS NZ N 10.360 -7.857 -0.698 1.00 . A A . 34 LYS NZ 1 1
34 45375 1 1 32 LYS O O 11.831 -1.351 2.783 1.00 . A A . 34 LYS O 1 1
34 45376 1 1 33 PHE C C 9.140 0.635 3.400 1.00 . A A . 35 PHE C 1 1
34 45377 1 1 33 PHE CA C 9.689 0.318 2.008 1.00 . A A . 35 PHE CA 1 1
34 45378 1 1 33 PHE CB C 8.742 0.873 0.935 1.00 . A A . 35 PHE CB 1 1
34 45379 1 1 33 PHE CD1 C 10.094 2.861 0.139 1.00 . A A . 35 PHE CD1 1 1
34 45380 1 1 33 PHE CD2 C 7.822 3.246 0.917 1.00 . A A . 35 PHE CD2 1 1
34 45381 1 1 33 PHE CE1 C 10.264 4.241 -0.055 1.00 . A A . 35 PHE CE1 1 1
34 45382 1 1 33 PHE CE2 C 7.981 4.625 0.692 1.00 . A A . 35 PHE CE2 1 1
34 45383 1 1 33 PHE CG C 8.882 2.359 0.647 1.00 . A A . 35 PHE CG 1 1
34 45384 1 1 33 PHE CZ C 9.207 5.125 0.220 1.00 . A A . 35 PHE CZ 1 1
34 45385 1 1 33 PHE H H 8.991 -1.612 1.498 1.00 . A A . 35 PHE H 1 1
34 45386 1 1 33 PHE HA H 10.665 0.799 1.897 1.00 . A A . 35 PHE HA 1 1
34 45387 1 1 33 PHE HB2 H 8.858 0.315 0.006 1.00 . A A . 35 PHE HB2 1 1
34 45388 1 1 33 PHE HB3 H 7.737 0.683 1.285 1.00 . A A . 35 PHE HB3 1 1
34 45389 1 1 33 PHE HD1 H 10.922 2.195 -0.057 1.00 . A A . 35 PHE HD1 1 1
34 45390 1 1 33 PHE HD2 H 6.893 2.882 1.329 1.00 . A A . 35 PHE HD2 1 1
34 45391 1 1 33 PHE HE1 H 11.228 4.617 -0.374 1.00 . A A . 35 PHE HE1 1 1
34 45392 1 1 33 PHE HE2 H 7.172 5.304 0.910 1.00 . A A . 35 PHE HE2 1 1
34 45393 1 1 33 PHE HZ H 9.352 6.189 0.098 1.00 . A A . 35 PHE HZ 1 1
34 45394 1 1 33 PHE N N 9.806 -1.118 1.824 1.00 . A A . 35 PHE N 1 1
34 45395 1 1 33 PHE O O 8.949 1.799 3.720 1.00 . A A . 35 PHE O 1 1
34 45396 1 1 34 LEU C C 9.068 0.787 6.385 1.00 . A A . 36 LEU C 1 1
34 45397 1 1 34 LEU CA C 8.189 -0.107 5.515 1.00 . A A . 36 LEU CA 1 1
34 45398 1 1 34 LEU CB C 7.915 -1.432 6.223 1.00 . A A . 36 LEU CB 1 1
34 45399 1 1 34 LEU CD1 C 6.843 -3.660 6.154 1.00 . A A . 36 LEU CD1 1 1
34 45400 1 1 34 LEU CD2 C 5.434 -1.675 5.676 1.00 . A A . 36 LEU CD2 1 1
34 45401 1 1 34 LEU CG C 6.834 -2.261 5.526 1.00 . A A . 36 LEU CG 1 1
34 45402 1 1 34 LEU H H 8.978 -1.331 3.966 1.00 . A A . 36 LEU H 1 1
34 45403 1 1 34 LEU HA H 7.251 0.415 5.348 1.00 . A A . 36 LEU HA 1 1
34 45404 1 1 34 LEU HB2 H 8.843 -2.003 6.267 1.00 . A A . 36 LEU HB2 1 1
34 45405 1 1 34 LEU HB3 H 7.594 -1.229 7.237 1.00 . A A . 36 LEU HB3 1 1
34 45406 1 1 34 LEU HD11 H 6.091 -4.294 5.687 1.00 . A A . 36 LEU HD11 1 1
34 45407 1 1 34 LEU HD12 H 7.825 -4.118 6.036 1.00 . A A . 36 LEU HD12 1 1
34 45408 1 1 34 LEU HD13 H 6.625 -3.569 7.218 1.00 . A A . 36 LEU HD13 1 1
34 45409 1 1 34 LEU HD21 H 5.185 -1.536 6.728 1.00 . A A . 36 LEU HD21 1 1
34 45410 1 1 34 LEU HD22 H 5.391 -0.724 5.154 1.00 . A A . 36 LEU HD22 1 1
34 45411 1 1 34 LEU HD23 H 4.714 -2.354 5.217 1.00 . A A . 36 LEU HD23 1 1
34 45412 1 1 34 LEU HG H 7.054 -2.273 4.458 1.00 . A A . 36 LEU HG 1 1
34 45413 1 1 34 LEU N N 8.817 -0.366 4.227 1.00 . A A . 36 LEU N 1 1
34 45414 1 1 34 LEU O O 8.619 1.813 6.885 1.00 . A A . 36 LEU O 1 1
34 45415 1 1 35 GLU C C 11.592 2.486 6.684 1.00 . A A . 37 GLU C 1 1
34 45416 1 1 35 GLU CA C 11.298 1.127 7.343 1.00 . A A . 37 GLU CA 1 1
34 45417 1 1 35 GLU CB C 12.551 0.257 7.519 1.00 . A A . 37 GLU CB 1 1
34 45418 1 1 35 GLU CD C 14.443 -0.428 9.052 1.00 . A A . 37 GLU CD 1 1
34 45419 1 1 35 GLU CG C 13.305 0.562 8.820 1.00 . A A . 37 GLU CG 1 1
34 45420 1 1 35 GLU H H 10.610 -0.484 6.121 1.00 . A A . 37 GLU H 1 1
34 45421 1 1 35 GLU HA H 10.864 1.305 8.326 1.00 . A A . 37 GLU HA 1 1
34 45422 1 1 35 GLU HB2 H 12.268 -0.795 7.569 1.00 . A A . 37 GLU HB2 1 1
34 45423 1 1 35 GLU HB3 H 13.221 0.392 6.669 1.00 . A A . 37 GLU HB3 1 1
34 45424 1 1 35 GLU HG2 H 13.715 1.570 8.786 1.00 . A A . 37 GLU HG2 1 1
34 45425 1 1 35 GLU HG3 H 12.618 0.487 9.664 1.00 . A A . 37 GLU HG3 1 1
34 45426 1 1 35 GLU N N 10.326 0.381 6.556 1.00 . A A . 37 GLU N 1 1
34 45427 1 1 35 GLU O O 11.766 3.494 7.365 1.00 . A A . 37 GLU O 1 1
34 45428 1 1 35 GLU OE1 O 15.069 -0.821 8.044 1.00 . A A . 37 GLU OE1 1 1
34 45429 1 1 35 GLU OE2 O 14.653 -0.789 10.229 1.00 . A A . 37 GLU OE2 1 1
34 45430 1 1 36 GLU C C 10.749 4.737 4.731 1.00 . A A . 38 GLU C 1 1
34 45431 1 1 36 GLU CA C 11.862 3.701 4.546 1.00 . A A . 38 GLU CA 1 1
34 45432 1 1 36 GLU CB C 11.949 3.286 3.074 1.00 . A A . 38 GLU CB 1 1
34 45433 1 1 36 GLU CD C 13.391 2.228 1.309 1.00 . A A . 38 GLU CD 1 1
34 45434 1 1 36 GLU CG C 13.092 2.302 2.801 1.00 . A A . 38 GLU CG 1 1
34 45435 1 1 36 GLU H H 11.461 1.648 4.852 1.00 . A A . 38 GLU H 1 1
34 45436 1 1 36 GLU HA H 12.811 4.150 4.834 1.00 . A A . 38 GLU HA 1 1
34 45437 1 1 36 GLU HB2 H 11.007 2.849 2.767 1.00 . A A . 38 GLU HB2 1 1
34 45438 1 1 36 GLU HB3 H 12.098 4.161 2.450 1.00 . A A . 38 GLU HB3 1 1
34 45439 1 1 36 GLU HG2 H 13.989 2.652 3.310 1.00 . A A . 38 GLU HG2 1 1
34 45440 1 1 36 GLU HG3 H 12.845 1.307 3.170 1.00 . A A . 38 GLU HG3 1 1
34 45441 1 1 36 GLU N N 11.627 2.508 5.348 1.00 . A A . 38 GLU N 1 1
34 45442 1 1 36 GLU O O 11.000 5.940 4.800 1.00 . A A . 38 GLU O 1 1
34 45443 1 1 36 GLU OE1 O 13.929 3.230 0.792 1.00 . A A . 38 GLU OE1 1 1
34 45444 1 1 36 GLU OE2 O 13.035 1.196 0.699 1.00 . A A . 38 GLU OE2 1 1
34 45445 1 1 37 HIS C C 8.309 6.018 5.959 1.00 . A A . 39 HIS C 1 1
34 45446 1 1 37 HIS CA C 8.307 5.082 4.745 1.00 . A A . 39 HIS CA 1 1
34 45447 1 1 37 HIS CB C 7.082 4.161 4.756 1.00 . A A . 39 HIS CB 1 1
34 45448 1 1 37 HIS CD2 C 5.254 5.641 3.738 1.00 . A A . 39 HIS CD2 1 1
34 45449 1 1 37 HIS CE1 C 3.751 5.513 5.320 1.00 . A A . 39 HIS CE1 1 1
34 45450 1 1 37 HIS CG C 5.764 4.885 4.760 1.00 . A A . 39 HIS CG 1 1
34 45451 1 1 37 HIS H H 9.400 3.258 4.670 1.00 . A A . 39 HIS H 1 1
34 45452 1 1 37 HIS HA H 8.303 5.634 3.807 1.00 . A A . 39 HIS HA 1 1
34 45453 1 1 37 HIS HB2 H 7.107 3.526 3.872 1.00 . A A . 39 HIS HB2 1 1
34 45454 1 1 37 HIS HB3 H 7.125 3.522 5.638 1.00 . A A . 39 HIS HB3 1 1
34 45455 1 1 37 HIS HD1 H 4.889 4.279 6.620 1.00 . A A . 39 HIS HD1 1 1
34 45456 1 1 37 HIS HD2 H 5.749 5.864 2.807 1.00 . A A . 39 HIS HD2 1 1
34 45457 1 1 37 HIS HE1 H 2.850 5.621 5.896 1.00 . A A . 39 HIS HE1 1 1
34 45458 1 1 37 HIS N N 9.505 4.263 4.743 1.00 . A A . 39 HIS N 1 1
34 45459 1 1 37 HIS ND1 N 4.811 4.804 5.748 1.00 . A A . 39 HIS ND1 1 1
34 45460 1 1 37 HIS NE2 N 3.970 6.052 4.104 1.00 . A A . 39 HIS NE2 1 1
34 45461 1 1 37 HIS O O 8.296 5.537 7.091 1.00 . A A . 39 HIS O 1 1
34 45462 1 1 38 PRO C C 7.211 8.240 7.821 1.00 . A A . 40 PRO C 1 1
34 45463 1 1 38 PRO CA C 8.412 8.293 6.871 1.00 . A A . 40 PRO CA 1 1
34 45464 1 1 38 PRO CB C 8.587 9.665 6.217 1.00 . A A . 40 PRO CB 1 1
34 45465 1 1 38 PRO CD C 8.163 8.048 4.503 1.00 . A A . 40 PRO CD 1 1
34 45466 1 1 38 PRO CG C 7.881 9.503 4.873 1.00 . A A . 40 PRO CG 1 1
34 45467 1 1 38 PRO HA H 9.309 8.062 7.448 1.00 . A A . 40 PRO HA 1 1
34 45468 1 1 38 PRO HB2 H 8.166 10.475 6.817 1.00 . A A . 40 PRO HB2 1 1
34 45469 1 1 38 PRO HB3 H 9.649 9.843 6.041 1.00 . A A . 40 PRO HB3 1 1
34 45470 1 1 38 PRO HD2 H 7.346 7.669 3.888 1.00 . A A . 40 PRO HD2 1 1
34 45471 1 1 38 PRO HD3 H 9.109 7.977 3.963 1.00 . A A . 40 PRO HD3 1 1
34 45472 1 1 38 PRO HG2 H 6.812 9.636 5.027 1.00 . A A . 40 PRO HG2 1 1
34 45473 1 1 38 PRO HG3 H 8.249 10.201 4.120 1.00 . A A . 40 PRO HG3 1 1
34 45474 1 1 38 PRO N N 8.282 7.348 5.770 1.00 . A A . 40 PRO N 1 1
34 45475 1 1 38 PRO O O 7.344 8.571 8.995 1.00 . A A . 40 PRO O 1 1
34 45476 1 1 39 GLY C C 5.123 6.335 9.137 1.00 . A A . 41 GLY C 1 1
34 45477 1 1 39 GLY CA C 4.901 7.529 8.204 1.00 . A A . 41 GLY CA 1 1
34 45478 1 1 39 GLY H H 5.970 7.555 6.363 1.00 . A A . 41 GLY H 1 1
34 45479 1 1 39 GLY HA2 H 4.693 8.403 8.821 1.00 . A A . 41 GLY HA2 1 1
34 45480 1 1 39 GLY HA3 H 4.031 7.325 7.584 1.00 . A A . 41 GLY HA3 1 1
34 45481 1 1 39 GLY N N 6.044 7.794 7.340 1.00 . A A . 41 GLY N 1 1
34 45482 1 1 39 GLY O O 4.328 6.124 10.050 1.00 . A A . 41 GLY O 1 1
34 45483 1 1 40 GLY C C 6.151 3.091 8.971 1.00 . A A . 42 GLY C 1 1
34 45484 1 1 40 GLY CA C 6.522 4.380 9.697 1.00 . A A . 42 GLY CA 1 1
34 45485 1 1 40 GLY H H 6.807 5.754 8.143 1.00 . A A . 42 GLY H 1 1
34 45486 1 1 40 GLY HA2 H 7.601 4.392 9.855 1.00 . A A . 42 GLY HA2 1 1
34 45487 1 1 40 GLY HA3 H 6.032 4.398 10.672 1.00 . A A . 42 GLY HA3 1 1
34 45488 1 1 40 GLY N N 6.173 5.543 8.904 1.00 . A A . 42 GLY N 1 1
34 45489 1 1 40 GLY O O 5.465 3.107 7.943 1.00 . A A . 42 GLY O 1 1
34 45490 1 1 41 GLU C C 4.829 0.314 9.630 1.00 . A A . 43 GLU C 1 1
34 45491 1 1 41 GLU CA C 6.245 0.624 9.161 1.00 . A A . 43 GLU CA 1 1
34 45492 1 1 41 GLU CB C 7.286 -0.372 9.724 1.00 . A A . 43 GLU CB 1 1
34 45493 1 1 41 GLU CD C 7.698 0.615 12.073 1.00 . A A . 43 GLU CD 1 1
34 45494 1 1 41 GLU CG C 7.357 -0.615 11.245 1.00 . A A . 43 GLU CG 1 1
34 45495 1 1 41 GLU H H 7.000 2.066 10.481 1.00 . A A . 43 GLU H 1 1
34 45496 1 1 41 GLU HA H 6.270 0.571 8.071 1.00 . A A . 43 GLU HA 1 1
34 45497 1 1 41 GLU HB2 H 7.059 -1.347 9.300 1.00 . A A . 43 GLU HB2 1 1
34 45498 1 1 41 GLU HB3 H 8.276 -0.064 9.382 1.00 . A A . 43 GLU HB3 1 1
34 45499 1 1 41 GLU HG2 H 6.427 -1.043 11.614 1.00 . A A . 43 GLU HG2 1 1
34 45500 1 1 41 GLU HG3 H 8.144 -1.350 11.423 1.00 . A A . 43 GLU HG3 1 1
34 45501 1 1 41 GLU N N 6.582 1.975 9.557 1.00 . A A . 43 GLU N 1 1
34 45502 1 1 41 GLU O O 4.002 -0.178 8.863 1.00 . A A . 43 GLU O 1 1
34 45503 1 1 41 GLU OE1 O 6.815 1.501 12.128 1.00 . A A . 43 GLU OE1 1 1
34 45504 1 1 41 GLU OE2 O 8.819 0.657 12.615 1.00 . A A . 43 GLU OE2 1 1
34 45505 1 1 42 ALA C C 2.108 0.701 10.793 1.00 . A A . 44 ALA C 1 1
34 45506 1 1 42 ALA CA C 3.330 0.252 11.588 1.00 . A A . 44 ALA CA 1 1
34 45507 1 1 42 ALA CB C 3.338 0.843 13.000 1.00 . A A . 44 ALA CB 1 1
34 45508 1 1 42 ALA H H 5.323 1.009 11.452 1.00 . A A . 44 ALA H 1 1
34 45509 1 1 42 ALA HA H 3.303 -0.835 11.679 1.00 . A A . 44 ALA HA 1 1
34 45510 1 1 42 ALA HB1 H 3.385 1.932 12.955 1.00 . A A . 44 ALA HB1 1 1
34 45511 1 1 42 ALA HB2 H 2.432 0.542 13.527 1.00 . A A . 44 ALA HB2 1 1
34 45512 1 1 42 ALA HB3 H 4.206 0.472 13.546 1.00 . A A . 44 ALA HB3 1 1
34 45513 1 1 42 ALA N N 4.556 0.613 10.902 1.00 . A A . 44 ALA N 1 1
34 45514 1 1 42 ALA O O 1.207 -0.097 10.548 1.00 . A A . 44 ALA O 1 1
34 45515 1 1 43 VAL C C 0.704 1.698 8.334 1.00 . A A . 45 VAL C 1 1
34 45516 1 1 43 VAL CA C 0.967 2.510 9.608 1.00 . A A . 45 VAL CA 1 1
34 45517 1 1 43 VAL CB C 1.159 4.013 9.370 1.00 . A A . 45 VAL CB 1 1
34 45518 1 1 43 VAL CG1 C 1.379 4.777 10.681 1.00 . A A . 45 VAL CG1 1 1
34 45519 1 1 43 VAL CG2 C 2.319 4.304 8.429 1.00 . A A . 45 VAL CG2 1 1
34 45520 1 1 43 VAL H H 2.850 2.581 10.566 1.00 . A A . 45 VAL H 1 1
34 45521 1 1 43 VAL HA H 0.085 2.440 10.226 1.00 . A A . 45 VAL HA 1 1
34 45522 1 1 43 VAL HB H 0.251 4.394 8.919 1.00 . A A . 45 VAL HB 1 1
34 45523 1 1 43 VAL HG11 H 0.564 4.570 11.375 1.00 . A A . 45 VAL HG11 1 1
34 45524 1 1 43 VAL HG12 H 2.328 4.496 11.137 1.00 . A A . 45 VAL HG12 1 1
34 45525 1 1 43 VAL HG13 H 1.404 5.847 10.473 1.00 . A A . 45 VAL HG13 1 1
34 45526 1 1 43 VAL HG21 H 2.445 5.380 8.335 1.00 . A A . 45 VAL HG21 1 1
34 45527 1 1 43 VAL HG22 H 3.217 3.857 8.844 1.00 . A A . 45 VAL HG22 1 1
34 45528 1 1 43 VAL HG23 H 2.107 3.888 7.450 1.00 . A A . 45 VAL HG23 1 1
34 45529 1 1 43 VAL N N 2.082 1.963 10.359 1.00 . A A . 45 VAL N 1 1
34 45530 1 1 43 VAL O O -0.437 1.332 8.049 1.00 . A A . 45 VAL O 1 1
34 45531 1 1 44 LEU C C 1.152 -0.806 6.703 1.00 . A A . 46 LEU C 1 1
34 45532 1 1 44 LEU CA C 1.611 0.606 6.353 1.00 . A A . 46 LEU CA 1 1
34 45533 1 1 44 LEU CB C 2.933 0.577 5.572 1.00 . A A . 46 LEU CB 1 1
34 45534 1 1 44 LEU CD1 C 4.516 1.787 4.042 1.00 . A A . 46 LEU CD1 1 1
34 45535 1 1 44 LEU CD2 C 2.155 1.517 3.358 1.00 . A A . 46 LEU CD2 1 1
34 45536 1 1 44 LEU CG C 3.076 1.729 4.564 1.00 . A A . 46 LEU CG 1 1
34 45537 1 1 44 LEU H H 2.683 1.628 7.889 1.00 . A A . 46 LEU H 1 1
34 45538 1 1 44 LEU HA H 0.830 1.055 5.740 1.00 . A A . 46 LEU HA 1 1
34 45539 1 1 44 LEU HB2 H 3.761 0.610 6.281 1.00 . A A . 46 LEU HB2 1 1
34 45540 1 1 44 LEU HB3 H 2.996 -0.361 5.018 1.00 . A A . 46 LEU HB3 1 1
34 45541 1 1 44 LEU HD11 H 5.206 1.923 4.875 1.00 . A A . 46 LEU HD11 1 1
34 45542 1 1 44 LEU HD12 H 4.763 0.866 3.514 1.00 . A A . 46 LEU HD12 1 1
34 45543 1 1 44 LEU HD13 H 4.623 2.624 3.352 1.00 . A A . 46 LEU HD13 1 1
34 45544 1 1 44 LEU HD21 H 2.379 2.255 2.590 1.00 . A A . 46 LEU HD21 1 1
34 45545 1 1 44 LEU HD22 H 2.319 0.522 2.943 1.00 . A A . 46 LEU HD22 1 1
34 45546 1 1 44 LEU HD23 H 1.111 1.620 3.644 1.00 . A A . 46 LEU HD23 1 1
34 45547 1 1 44 LEU HG H 2.836 2.676 5.048 1.00 . A A . 46 LEU HG 1 1
34 45548 1 1 44 LEU N N 1.753 1.389 7.570 1.00 . A A . 46 LEU N 1 1
34 45549 1 1 44 LEU O O 0.253 -1.338 6.063 1.00 . A A . 46 LEU O 1 1
34 45550 1 1 45 ARG C C 0.045 -2.937 8.581 1.00 . A A . 47 ARG C 1 1
34 45551 1 1 45 ARG CA C 1.489 -2.793 8.098 1.00 . A A . 47 ARG CA 1 1
34 45552 1 1 45 ARG CB C 2.518 -3.243 9.139 1.00 . A A . 47 ARG CB 1 1
34 45553 1 1 45 ARG CD C 3.614 -5.269 10.156 1.00 . A A . 47 ARG CD 1 1
34 45554 1 1 45 ARG CG C 2.342 -4.725 9.498 1.00 . A A . 47 ARG CG 1 1
34 45555 1 1 45 ARG CZ C 5.924 -5.894 9.433 1.00 . A A . 47 ARG CZ 1 1
34 45556 1 1 45 ARG H H 2.417 -0.880 8.280 1.00 . A A . 47 ARG H 1 1
34 45557 1 1 45 ARG HA H 1.623 -3.418 7.216 1.00 . A A . 47 ARG HA 1 1
34 45558 1 1 45 ARG HB2 H 3.510 -3.084 8.714 1.00 . A A . 47 ARG HB2 1 1
34 45559 1 1 45 ARG HB3 H 2.426 -2.637 10.041 1.00 . A A . 47 ARG HB3 1 1
34 45560 1 1 45 ARG HD2 H 3.927 -4.573 10.937 1.00 . A A . 47 ARG HD2 1 1
34 45561 1 1 45 ARG HD3 H 3.375 -6.232 10.611 1.00 . A A . 47 ARG HD3 1 1
34 45562 1 1 45 ARG HE H 4.435 -5.266 8.198 1.00 . A A . 47 ARG HE 1 1
34 45563 1 1 45 ARG HG2 H 1.504 -4.822 10.190 1.00 . A A . 47 ARG HG2 1 1
34 45564 1 1 45 ARG HG3 H 2.118 -5.310 8.603 1.00 . A A . 47 ARG HG3 1 1
34 45565 1 1 45 ARG HH11 H 5.610 -5.964 11.437 1.00 . A A . 47 ARG HH11 1 1
34 45566 1 1 45 ARG HH12 H 7.203 -6.455 10.944 1.00 . A A . 47 ARG HH12 1 1
34 45567 1 1 45 ARG HH21 H 6.527 -5.943 7.479 1.00 . A A . 47 ARG HH21 1 1
34 45568 1 1 45 ARG HH22 H 7.735 -6.423 8.625 1.00 . A A . 47 ARG HH22 1 1
34 45569 1 1 45 ARG N N 1.761 -1.415 7.720 1.00 . A A . 47 ARG N 1 1
34 45570 1 1 45 ARG NE N 4.685 -5.454 9.160 1.00 . A A . 47 ARG NE 1 1
34 45571 1 1 45 ARG NH1 N 6.280 -6.129 10.701 1.00 . A A . 47 ARG NH1 1 1
34 45572 1 1 45 ARG NH2 N 6.799 -6.095 8.440 1.00 . A A . 47 ARG NH2 1 1
34 45573 1 1 45 ARG O O -0.608 -3.938 8.304 1.00 . A A . 47 ARG O 1 1
34 45574 1 1 46 ALA C C -2.789 -1.779 8.548 1.00 . A A . 48 ALA C 1 1
34 45575 1 1 46 ALA CA C -1.829 -1.839 9.740 1.00 . A A . 48 ALA CA 1 1
34 45576 1 1 46 ALA CB C -1.955 -0.607 10.635 1.00 . A A . 48 ALA CB 1 1
34 45577 1 1 46 ALA H H 0.161 -1.150 9.510 1.00 . A A . 48 ALA H 1 1
34 45578 1 1 46 ALA HA H -2.067 -2.724 10.332 1.00 . A A . 48 ALA HA 1 1
34 45579 1 1 46 ALA HB1 H -1.590 0.271 10.103 1.00 . A A . 48 ALA HB1 1 1
34 45580 1 1 46 ALA HB2 H -2.994 -0.458 10.928 1.00 . A A . 48 ALA HB2 1 1
34 45581 1 1 46 ALA HB3 H -1.340 -0.747 11.525 1.00 . A A . 48 ALA HB3 1 1
34 45582 1 1 46 ALA N N -0.453 -1.924 9.287 1.00 . A A . 48 ALA N 1 1
34 45583 1 1 46 ALA O O -3.749 -2.541 8.486 1.00 . A A . 48 ALA O 1 1
34 45584 1 1 47 GLN C C -3.128 -1.850 5.389 1.00 . A A . 49 GLN C 1 1
34 45585 1 1 47 GLN CA C -3.342 -0.713 6.400 1.00 . A A . 49 GLN CA 1 1
34 45586 1 1 47 GLN CB C -3.016 0.659 5.798 1.00 . A A . 49 GLN CB 1 1
34 45587 1 1 47 GLN CD C -4.133 1.820 7.828 1.00 . A A . 49 GLN CD 1 1
34 45588 1 1 47 GLN CG C -3.982 1.734 6.309 1.00 . A A . 49 GLN CG 1 1
34 45589 1 1 47 GLN H H -1.758 -0.229 7.718 1.00 . A A . 49 GLN H 1 1
34 45590 1 1 47 GLN HA H -4.400 -0.741 6.668 1.00 . A A . 49 GLN HA 1 1
34 45591 1 1 47 GLN HB2 H -1.985 0.942 6.014 1.00 . A A . 49 GLN HB2 1 1
34 45592 1 1 47 GLN HB3 H -3.110 0.612 4.715 1.00 . A A . 49 GLN HB3 1 1
34 45593 1 1 47 GLN HE21 H -2.122 1.992 8.139 1.00 . A A . 49 GLN HE21 1 1
34 45594 1 1 47 GLN HE22 H -3.150 2.079 9.561 1.00 . A A . 49 GLN HE22 1 1
34 45595 1 1 47 GLN HG2 H -3.638 2.694 5.940 1.00 . A A . 49 GLN HG2 1 1
34 45596 1 1 47 GLN HG3 H -4.965 1.527 5.889 1.00 . A A . 49 GLN HG3 1 1
34 45597 1 1 47 GLN N N -2.534 -0.871 7.602 1.00 . A A . 49 GLN N 1 1
34 45598 1 1 47 GLN NE2 N -3.044 2.016 8.561 1.00 . A A . 49 GLN NE2 1 1
34 45599 1 1 47 GLN O O -3.901 -1.990 4.443 1.00 . A A . 49 GLN O 1 1
34 45600 1 1 47 GLN OE1 O -5.237 1.735 8.352 1.00 . A A . 49 GLN OE1 1 1
34 45601 1 1 48 ALA C C -2.951 -4.702 4.528 1.00 . A A . 50 ALA C 1 1
34 45602 1 1 48 ALA CA C -1.759 -3.750 4.669 1.00 . A A . 50 ALA CA 1 1
34 45603 1 1 48 ALA CB C -0.535 -4.507 5.177 1.00 . A A . 50 ALA CB 1 1
34 45604 1 1 48 ALA H H -1.384 -2.381 6.257 1.00 . A A . 50 ALA H 1 1
34 45605 1 1 48 ALA HA H -1.500 -3.316 3.705 1.00 . A A . 50 ALA HA 1 1
34 45606 1 1 48 ALA HB1 H -0.797 -5.125 6.035 1.00 . A A . 50 ALA HB1 1 1
34 45607 1 1 48 ALA HB2 H -0.156 -5.138 4.375 1.00 . A A . 50 ALA HB2 1 1
34 45608 1 1 48 ALA HB3 H 0.248 -3.811 5.461 1.00 . A A . 50 ALA HB3 1 1
34 45609 1 1 48 ALA N N -2.067 -2.641 5.555 1.00 . A A . 50 ALA N 1 1
34 45610 1 1 48 ALA O O -3.548 -5.102 5.525 1.00 . A A . 50 ALA O 1 1
34 45611 1 1 49 GLY C C -5.396 -5.486 2.088 1.00 . A A . 51 GLY C 1 1
34 45612 1 1 49 GLY CA C -4.294 -6.062 2.968 1.00 . A A . 51 GLY CA 1 1
34 45613 1 1 49 GLY H H -2.686 -4.753 2.532 1.00 . A A . 51 GLY H 1 1
34 45614 1 1 49 GLY HA2 H -3.817 -6.844 2.381 1.00 . A A . 51 GLY HA2 1 1
34 45615 1 1 49 GLY HA3 H -4.731 -6.509 3.862 1.00 . A A . 51 GLY HA3 1 1
34 45616 1 1 49 GLY N N -3.271 -5.081 3.290 1.00 . A A . 51 GLY N 1 1
34 45617 1 1 49 GLY O O -6.004 -6.230 1.322 1.00 . A A . 51 GLY O 1 1
34 45618 1 1 50 GLY C C -7.293 -2.357 2.024 1.00 . A A . 52 GLY C 1 1
34 45619 1 1 50 GLY CA C -6.688 -3.568 1.334 1.00 . A A . 52 GLY CA 1 1
34 45620 1 1 50 GLY H H -5.155 -3.573 2.802 1.00 . A A . 52 GLY H 1 1
34 45621 1 1 50 GLY HA2 H -6.247 -3.257 0.388 1.00 . A A . 52 GLY HA2 1 1
34 45622 1 1 50 GLY HA3 H -7.494 -4.277 1.141 1.00 . A A . 52 GLY HA3 1 1
34 45623 1 1 50 GLY N N -5.651 -4.175 2.151 1.00 . A A . 52 GLY N 1 1
34 45624 1 1 50 GLY O O -6.814 -1.952 3.079 1.00 . A A . 52 GLY O 1 1
34 45625 1 1 51 ASP C C -8.246 0.378 2.618 1.00 . A A . 53 ASP C 1 1
34 45626 1 1 51 ASP CA C -9.082 -0.615 1.804 1.00 . A A . 53 ASP CA 1 1
34 45627 1 1 51 ASP CB C -10.371 -1.028 2.528 1.00 . A A . 53 ASP CB 1 1
34 45628 1 1 51 ASP CG C -11.285 0.170 2.777 1.00 . A A . 53 ASP CG 1 1
34 45629 1 1 51 ASP H H -8.643 -2.236 0.539 1.00 . A A . 53 ASP H 1 1
34 45630 1 1 51 ASP HA H -9.374 -0.110 0.883 1.00 . A A . 53 ASP HA 1 1
34 45631 1 1 51 ASP HB2 H -10.921 -1.753 1.929 1.00 . A A . 53 ASP HB2 1 1
34 45632 1 1 51 ASP HB3 H -10.120 -1.481 3.488 1.00 . A A . 53 ASP HB3 1 1
34 45633 1 1 51 ASP N N -8.328 -1.794 1.389 1.00 . A A . 53 ASP N 1 1
34 45634 1 1 51 ASP O O -8.554 0.689 3.766 1.00 . A A . 53 ASP O 1 1
34 45635 1 1 51 ASP OD1 O -11.104 1.189 2.071 1.00 . A A . 53 ASP OD1 1 1
34 45636 1 1 51 ASP OD2 O -12.171 0.031 3.647 1.00 . A A . 53 ASP OD2 1 1
34 45637 1 1 52 ALA C C -6.387 3.179 1.789 1.00 . A A . 54 ALA C 1 1
34 45638 1 1 52 ALA CA C -6.327 1.900 2.608 1.00 . A A . 54 ALA CA 1 1
34 45639 1 1 52 ALA CB C -4.890 1.403 2.705 1.00 . A A . 54 ALA CB 1 1
34 45640 1 1 52 ALA H H -6.943 0.578 1.065 1.00 . A A . 54 ALA H 1 1
34 45641 1 1 52 ALA HA H -6.658 2.146 3.618 1.00 . A A . 54 ALA HA 1 1
34 45642 1 1 52 ALA HB1 H -4.285 2.192 3.160 1.00 . A A . 54 ALA HB1 1 1
34 45643 1 1 52 ALA HB2 H -4.866 0.503 3.318 1.00 . A A . 54 ALA HB2 1 1
34 45644 1 1 52 ALA HB3 H -4.504 1.174 1.713 1.00 . A A . 54 ALA HB3 1 1
34 45645 1 1 52 ALA N N -7.166 0.875 2.006 1.00 . A A . 54 ALA N 1 1
34 45646 1 1 52 ALA O O -5.629 4.106 2.057 1.00 . A A . 54 ALA O 1 1
34 45647 1 1 53 THR C C -7.811 5.598 0.883 1.00 . A A . 55 THR C 1 1
34 45648 1 1 53 THR CA C -7.422 4.433 -0.029 1.00 . A A . 55 THR CA 1 1
34 45649 1 1 53 THR CB C -8.449 4.154 -1.136 1.00 . A A . 55 THR CB 1 1
34 45650 1 1 53 THR CG2 C -8.561 5.350 -2.081 1.00 . A A . 55 THR CG2 1 1
34 45651 1 1 53 THR H H -7.907 2.475 0.648 1.00 . A A . 55 THR H 1 1
34 45652 1 1 53 THR HA H -6.463 4.666 -0.494 1.00 . A A . 55 THR HA 1 1
34 45653 1 1 53 THR HB H -9.428 3.948 -0.695 1.00 . A A . 55 THR HB 1 1
34 45654 1 1 53 THR HG1 H -7.588 2.383 -1.360 1.00 . A A . 55 THR HG1 1 1
34 45655 1 1 53 THR HG21 H -9.234 5.108 -2.904 1.00 . A A . 55 THR HG21 1 1
34 45656 1 1 53 THR HG22 H -8.953 6.220 -1.553 1.00 . A A . 55 THR HG22 1 1
34 45657 1 1 53 THR HG23 H -7.574 5.591 -2.477 1.00 . A A . 55 THR HG23 1 1
34 45658 1 1 53 THR N N -7.270 3.244 0.789 1.00 . A A . 55 THR N 1 1
34 45659 1 1 53 THR O O -7.167 6.645 0.877 1.00 . A A . 55 THR O 1 1
34 45660 1 1 53 THR OG1 O -8.050 3.034 -1.910 1.00 . A A . 55 THR OG1 1 1
34 45661 1 1 54 ALA C C -8.149 6.831 3.575 1.00 . A A . 56 ALA C 1 1
34 45662 1 1 54 ALA CA C -9.292 6.382 2.667 1.00 . A A . 56 ALA CA 1 1
34 45663 1 1 54 ALA CB C -10.466 5.825 3.477 1.00 . A A . 56 ALA CB 1 1
34 45664 1 1 54 ALA H H -9.276 4.478 1.725 1.00 . A A . 56 ALA H 1 1
34 45665 1 1 54 ALA HA H -9.629 7.257 2.106 1.00 . A A . 56 ALA HA 1 1
34 45666 1 1 54 ALA HB1 H -10.157 4.941 4.036 1.00 . A A . 56 ALA HB1 1 1
34 45667 1 1 54 ALA HB2 H -10.819 6.584 4.176 1.00 . A A . 56 ALA HB2 1 1
34 45668 1 1 54 ALA HB3 H -11.283 5.556 2.806 1.00 . A A . 56 ALA HB3 1 1
34 45669 1 1 54 ALA N N -8.832 5.383 1.718 1.00 . A A . 56 ALA N 1 1
34 45670 1 1 54 ALA O O -7.916 8.025 3.711 1.00 . A A . 56 ALA O 1 1
34 45671 1 1 55 ASN C C -5.248 7.037 4.325 1.00 . A A . 57 ASN C 1 1
34 45672 1 1 55 ASN CA C -6.308 6.225 5.069 1.00 . A A . 57 ASN CA 1 1
34 45673 1 1 55 ASN CB C -5.694 4.954 5.663 1.00 . A A . 57 ASN CB 1 1
34 45674 1 1 55 ASN CG C -6.680 4.232 6.569 1.00 . A A . 57 ASN CG 1 1
34 45675 1 1 55 ASN H H -7.667 4.920 4.058 1.00 . A A . 57 ASN H 1 1
34 45676 1 1 55 ASN HA H -6.689 6.834 5.891 1.00 . A A . 57 ASN HA 1 1
34 45677 1 1 55 ASN HB2 H -5.391 4.280 4.861 1.00 . A A . 57 ASN HB2 1 1
34 45678 1 1 55 ASN HB3 H -4.811 5.220 6.243 1.00 . A A . 57 ASN HB3 1 1
34 45679 1 1 55 ASN HD21 H -5.959 5.144 8.250 1.00 . A A . 57 ASN HD21 1 1
34 45680 1 1 55 ASN HD22 H -7.243 3.971 8.479 1.00 . A A . 57 ASN HD22 1 1
34 45681 1 1 55 ASN N N -7.422 5.892 4.186 1.00 . A A . 57 ASN N 1 1
34 45682 1 1 55 ASN ND2 N -6.631 4.495 7.872 1.00 . A A . 57 ASN ND2 1 1
34 45683 1 1 55 ASN O O -4.857 8.112 4.780 1.00 . A A . 57 ASN O 1 1
34 45684 1 1 55 ASN OD1 O -7.489 3.447 6.090 1.00 . A A . 57 ASN OD1 1 1
34 45685 1 1 56 PHE C C -4.196 8.629 2.046 1.00 . A A . 58 PHE C 1 1
34 45686 1 1 56 PHE CA C -3.812 7.172 2.318 1.00 . A A . 58 PHE CA 1 1
34 45687 1 1 56 PHE CB C -3.685 6.384 1.010 1.00 . A A . 58 PHE CB 1 1
34 45688 1 1 56 PHE CD1 C -3.041 7.891 -0.923 1.00 . A A . 58 PHE CD1 1 1
34 45689 1 1 56 PHE CD2 C -1.345 6.444 0.047 1.00 . A A . 58 PHE CD2 1 1
34 45690 1 1 56 PHE CE1 C -2.111 8.345 -1.872 1.00 . A A . 58 PHE CE1 1 1
34 45691 1 1 56 PHE CE2 C -0.415 6.892 -0.907 1.00 . A A . 58 PHE CE2 1 1
34 45692 1 1 56 PHE CG C -2.661 6.937 0.039 1.00 . A A . 58 PHE CG 1 1
34 45693 1 1 56 PHE CZ C -0.800 7.836 -1.874 1.00 . A A . 58 PHE CZ 1 1
34 45694 1 1 56 PHE H H -5.165 5.623 2.876 1.00 . A A . 58 PHE H 1 1
34 45695 1 1 56 PHE HA H -2.847 7.154 2.826 1.00 . A A . 58 PHE HA 1 1
34 45696 1 1 56 PHE HB2 H -3.418 5.355 1.250 1.00 . A A . 58 PHE HB2 1 1
34 45697 1 1 56 PHE HB3 H -4.653 6.361 0.509 1.00 . A A . 58 PHE HB3 1 1
34 45698 1 1 56 PHE HD1 H -4.048 8.286 -0.949 1.00 . A A . 58 PHE HD1 1 1
34 45699 1 1 56 PHE HD2 H -1.052 5.719 0.787 1.00 . A A . 58 PHE HD2 1 1
34 45700 1 1 56 PHE HE1 H -2.419 9.093 -2.590 1.00 . A A . 58 PHE HE1 1 1
34 45701 1 1 56 PHE HE2 H 0.606 6.541 -0.880 1.00 . A A . 58 PHE HE2 1 1
34 45702 1 1 56 PHE HZ H -0.080 8.186 -2.600 1.00 . A A . 58 PHE HZ 1 1
34 45703 1 1 56 PHE N N -4.789 6.517 3.182 1.00 . A A . 58 PHE N 1 1
34 45704 1 1 56 PHE O O -3.359 9.524 2.180 1.00 . A A . 58 PHE O 1 1
34 45705 1 1 57 GLU C C -6.184 11.020 2.646 1.00 . A A . 59 GLU C 1 1
34 45706 1 1 57 GLU CA C -5.975 10.186 1.378 1.00 . A A . 59 GLU CA 1 1
34 45707 1 1 57 GLU CB C -7.271 10.060 0.574 1.00 . A A . 59 GLU CB 1 1
34 45708 1 1 57 GLU CD C -6.328 10.409 -1.761 1.00 . A A . 59 GLU CD 1 1
34 45709 1 1 57 GLU CG C -7.021 9.438 -0.807 1.00 . A A . 59 GLU CG 1 1
34 45710 1 1 57 GLU H H -6.081 8.069 1.511 1.00 . A A . 59 GLU H 1 1
34 45711 1 1 57 GLU HA H -5.254 10.713 0.762 1.00 . A A . 59 GLU HA 1 1
34 45712 1 1 57 GLU HB2 H -7.972 9.443 1.134 1.00 . A A . 59 GLU HB2 1 1
34 45713 1 1 57 GLU HB3 H -7.708 11.050 0.434 1.00 . A A . 59 GLU HB3 1 1
34 45714 1 1 57 GLU HG2 H -6.428 8.528 -0.727 1.00 . A A . 59 GLU HG2 1 1
34 45715 1 1 57 GLU HG3 H -7.987 9.170 -1.230 1.00 . A A . 59 GLU HG3 1 1
34 45716 1 1 57 GLU N N -5.458 8.857 1.671 1.00 . A A . 59 GLU N 1 1
34 45717 1 1 57 GLU O O -6.015 12.236 2.613 1.00 . A A . 59 GLU O 1 1
34 45718 1 1 57 GLU OE1 O -5.078 10.444 -1.748 1.00 . A A . 59 GLU OE1 1 1
34 45719 1 1 57 GLU OE2 O -7.069 11.110 -2.483 1.00 . A A . 59 GLU OE2 1 1
34 45720 1 1 58 ALA C C -5.544 11.792 5.481 1.00 . A A . 60 ALA C 1 1
34 45721 1 1 58 ALA CA C -6.805 11.067 5.024 1.00 . A A . 60 ALA CA 1 1
34 45722 1 1 58 ALA CB C -7.291 10.083 6.092 1.00 . A A . 60 ALA CB 1 1
34 45723 1 1 58 ALA H H -6.721 9.386 3.716 1.00 . A A . 60 ALA H 1 1
34 45724 1 1 58 ALA HA H -7.590 11.809 4.868 1.00 . A A . 60 ALA HA 1 1
34 45725 1 1 58 ALA HB1 H -8.212 9.600 5.764 1.00 . A A . 60 ALA HB1 1 1
34 45726 1 1 58 ALA HB2 H -6.534 9.325 6.289 1.00 . A A . 60 ALA HB2 1 1
34 45727 1 1 58 ALA HB3 H -7.491 10.626 7.016 1.00 . A A . 60 ALA HB3 1 1
34 45728 1 1 58 ALA N N -6.563 10.386 3.759 1.00 . A A . 60 ALA N 1 1
34 45729 1 1 58 ALA O O -5.613 12.954 5.874 1.00 . A A . 60 ALA O 1 1
34 45730 1 1 59 VAL C C -2.864 12.699 4.356 1.00 . A A . 61 VAL C 1 1
34 45731 1 1 59 VAL CA C -3.122 11.815 5.580 1.00 . A A . 61 VAL CA 1 1
34 45732 1 1 59 VAL CB C -1.967 10.846 5.892 1.00 . A A . 61 VAL CB 1 1
34 45733 1 1 59 VAL CG1 C -1.738 9.756 4.841 1.00 . A A . 61 VAL CG1 1 1
34 45734 1 1 59 VAL CG2 C -0.661 11.628 6.071 1.00 . A A . 61 VAL CG2 1 1
34 45735 1 1 59 VAL H H -4.407 10.150 5.104 1.00 . A A . 61 VAL H 1 1
34 45736 1 1 59 VAL HA H -3.203 12.477 6.444 1.00 . A A . 61 VAL HA 1 1
34 45737 1 1 59 VAL HB H -2.193 10.348 6.836 1.00 . A A . 61 VAL HB 1 1
34 45738 1 1 59 VAL HG11 H -2.634 9.163 4.695 1.00 . A A . 61 VAL HG11 1 1
34 45739 1 1 59 VAL HG12 H -1.427 10.193 3.896 1.00 . A A . 61 VAL HG12 1 1
34 45740 1 1 59 VAL HG13 H -0.949 9.094 5.187 1.00 . A A . 61 VAL HG13 1 1
34 45741 1 1 59 VAL HG21 H 0.144 10.928 6.269 1.00 . A A . 61 VAL HG21 1 1
34 45742 1 1 59 VAL HG22 H -0.399 12.181 5.170 1.00 . A A . 61 VAL HG22 1 1
34 45743 1 1 59 VAL HG23 H -0.750 12.325 6.904 1.00 . A A . 61 VAL HG23 1 1
34 45744 1 1 59 VAL N N -4.391 11.115 5.418 1.00 . A A . 61 VAL N 1 1
34 45745 1 1 59 VAL O O -2.509 13.868 4.496 1.00 . A A . 61 VAL O 1 1
34 45746 1 1 60 GLY C C -1.174 12.510 1.652 1.00 . A A . 62 GLY C 1 1
34 45747 1 1 60 GLY CA C -2.650 12.790 1.922 1.00 . A A . 62 GLY CA 1 1
34 45748 1 1 60 GLY H H -3.302 11.163 3.094 1.00 . A A . 62 GLY H 1 1
34 45749 1 1 60 GLY HA2 H -3.251 12.373 1.113 1.00 . A A . 62 GLY HA2 1 1
34 45750 1 1 60 GLY HA3 H -2.821 13.866 1.968 1.00 . A A . 62 GLY HA3 1 1
34 45751 1 1 60 GLY N N -3.041 12.141 3.157 1.00 . A A . 62 GLY N 1 1
34 45752 1 1 60 GLY O O -0.421 12.147 2.553 1.00 . A A . 62 GLY O 1 1
34 45753 1 1 61 HIS C C 0.882 13.297 -1.200 1.00 . A A . 63 HIS C 1 1
34 45754 1 1 61 HIS CA C 0.563 12.307 -0.080 1.00 . A A . 63 HIS CA 1 1
34 45755 1 1 61 HIS CB C 0.564 10.848 -0.560 1.00 . A A . 63 HIS CB 1 1
34 45756 1 1 61 HIS CD2 C 1.782 9.249 1.015 1.00 . A A . 63 HIS CD2 1 1
34 45757 1 1 61 HIS CE1 C 0.126 8.471 2.207 1.00 . A A . 63 HIS CE1 1 1
34 45758 1 1 61 HIS CG C 0.634 9.838 0.565 1.00 . A A . 63 HIS CG 1 1
34 45759 1 1 61 HIS H H -1.413 12.973 -0.313 1.00 . A A . 63 HIS H 1 1
34 45760 1 1 61 HIS HA H 1.300 12.430 0.717 1.00 . A A . 63 HIS HA 1 1
34 45761 1 1 61 HIS HB2 H -0.327 10.663 -1.160 1.00 . A A . 63 HIS HB2 1 1
34 45762 1 1 61 HIS HB3 H 1.432 10.693 -1.200 1.00 . A A . 63 HIS HB3 1 1
34 45763 1 1 61 HIS HD1 H -1.391 9.575 1.251 1.00 . A A . 63 HIS HD1 1 1
34 45764 1 1 61 HIS HD2 H 2.763 9.443 0.615 1.00 . A A . 63 HIS HD2 1 1
34 45765 1 1 61 HIS HE1 H -0.463 7.925 2.926 1.00 . A A . 63 HIS HE1 1 1
34 45766 1 1 61 HIS N N -0.770 12.636 0.391 1.00 . A A . 63 HIS N 1 1
34 45767 1 1 61 HIS ND1 N -0.406 9.341 1.325 1.00 . A A . 63 HIS ND1 1 1
34 45768 1 1 61 HIS NE2 N 1.461 8.370 2.055 1.00 . A A . 63 HIS NE2 1 1
34 45769 1 1 61 HIS O O -0.007 13.633 -1.982 1.00 . A A . 63 HIS O 1 1
34 45770 1 1 62 SER C C 2.678 14.237 -3.607 1.00 . A A . 64 SER C 1 1
34 45771 1 1 62 SER CA C 2.504 14.836 -2.210 1.00 . A A . 64 SER CA 1 1
34 45772 1 1 62 SER CB C 3.777 15.548 -1.731 1.00 . A A . 64 SER CB 1 1
34 45773 1 1 62 SER H H 2.810 13.489 -0.583 1.00 . A A . 64 SER H 1 1
34 45774 1 1 62 SER HA H 1.708 15.581 -2.258 1.00 . A A . 64 SER HA 1 1
34 45775 1 1 62 SER HB2 H 3.630 15.897 -0.706 1.00 . A A . 64 SER HB2 1 1
34 45776 1 1 62 SER HB3 H 4.620 14.853 -1.733 1.00 . A A . 64 SER HB3 1 1
34 45777 1 1 62 SER HG H 4.774 17.162 -2.179 1.00 . A A . 64 SER HG 1 1
34 45778 1 1 62 SER N N 2.110 13.815 -1.249 1.00 . A A . 64 SER N 1 1
34 45779 1 1 62 SER O O 2.526 13.038 -3.821 1.00 . A A . 64 SER O 1 1
34 45780 1 1 62 SER OG O 4.051 16.661 -2.571 1.00 . A A . 64 SER OG 1 1
34 45781 1 1 63 THR C C 4.263 13.629 -6.092 1.00 . A A . 65 THR C 1 1
34 45782 1 1 63 THR CA C 3.181 14.698 -5.970 1.00 . A A . 65 THR CA 1 1
34 45783 1 1 63 THR CB C 3.531 15.939 -6.804 1.00 . A A . 65 THR CB 1 1
34 45784 1 1 63 THR CG2 C 2.333 16.884 -6.928 1.00 . A A . 65 THR CG2 1 1
34 45785 1 1 63 THR H H 3.253 16.021 -4.274 1.00 . A A . 65 THR H 1 1
34 45786 1 1 63 THR HA H 2.255 14.239 -6.327 1.00 . A A . 65 THR HA 1 1
34 45787 1 1 63 THR HB H 3.829 15.617 -7.804 1.00 . A A . 65 THR HB 1 1
34 45788 1 1 63 THR HG1 H 4.284 17.198 -5.498 1.00 . A A . 65 THR HG1 1 1
34 45789 1 1 63 THR HG21 H 2.605 17.731 -7.558 1.00 . A A . 65 THR HG21 1 1
34 45790 1 1 63 THR HG22 H 1.494 16.361 -7.386 1.00 . A A . 65 THR HG22 1 1
34 45791 1 1 63 THR HG23 H 2.029 17.254 -5.948 1.00 . A A . 65 THR HG23 1 1
34 45792 1 1 63 THR N N 3.004 15.086 -4.578 1.00 . A A . 65 THR N 1 1
34 45793 1 1 63 THR O O 3.992 12.530 -6.569 1.00 . A A . 65 THR O 1 1
34 45794 1 1 63 THR OG1 O 4.610 16.634 -6.204 1.00 . A A . 65 THR OG1 1 1
34 45795 1 1 64 ASP C C 6.122 11.681 -4.995 1.00 . A A . 66 ASP C 1 1
34 45796 1 1 64 ASP CA C 6.592 13.033 -5.512 1.00 . A A . 66 ASP CA 1 1
34 45797 1 1 64 ASP CB C 7.608 13.624 -4.534 1.00 . A A . 66 ASP CB 1 1
34 45798 1 1 64 ASP CG C 8.868 12.773 -4.480 1.00 . A A . 66 ASP CG 1 1
34 45799 1 1 64 ASP H H 5.601 14.919 -5.345 1.00 . A A . 66 ASP H 1 1
34 45800 1 1 64 ASP HA H 7.037 12.881 -6.503 1.00 . A A . 66 ASP HA 1 1
34 45801 1 1 64 ASP HB2 H 7.855 14.631 -4.844 1.00 . A A . 66 ASP HB2 1 1
34 45802 1 1 64 ASP HB3 H 7.199 13.683 -3.526 1.00 . A A . 66 ASP HB3 1 1
34 45803 1 1 64 ASP N N 5.468 13.955 -5.624 1.00 . A A . 66 ASP N 1 1
34 45804 1 1 64 ASP O O 6.283 10.665 -5.652 1.00 . A A . 66 ASP O 1 1
34 45805 1 1 64 ASP OD1 O 8.802 11.714 -3.820 1.00 . A A . 66 ASP OD1 1 1
34 45806 1 1 64 ASP OD2 O 9.864 13.198 -5.101 1.00 . A A . 66 ASP OD2 1 1
34 45807 1 1 65 ALA C C 3.954 9.750 -4.090 1.00 . A A . 67 ALA C 1 1
34 45808 1 1 65 ALA CA C 4.951 10.495 -3.195 1.00 . A A . 67 ALA CA 1 1
34 45809 1 1 65 ALA CB C 4.332 10.853 -1.846 1.00 . A A . 67 ALA CB 1 1
34 45810 1 1 65 ALA H H 5.397 12.598 -3.400 1.00 . A A . 67 ALA H 1 1
34 45811 1 1 65 ALA HA H 5.798 9.838 -2.999 1.00 . A A . 67 ALA HA 1 1
34 45812 1 1 65 ALA HB1 H 3.991 9.945 -1.351 1.00 . A A . 67 ALA HB1 1 1
34 45813 1 1 65 ALA HB2 H 5.081 11.340 -1.223 1.00 . A A . 67 ALA HB2 1 1
34 45814 1 1 65 ALA HB3 H 3.490 11.526 -1.983 1.00 . A A . 67 ALA HB3 1 1
34 45815 1 1 65 ALA N N 5.467 11.694 -3.839 1.00 . A A . 67 ALA N 1 1
34 45816 1 1 65 ALA O O 4.021 8.529 -4.214 1.00 . A A . 67 ALA O 1 1
34 45817 1 1 66 ARG C C 2.716 9.305 -6.869 1.00 . A A . 68 ARG C 1 1
34 45818 1 1 66 ARG CA C 2.037 9.920 -5.643 1.00 . A A . 68 ARG CA 1 1
34 45819 1 1 66 ARG CB C 1.045 11.016 -6.062 1.00 . A A . 68 ARG CB 1 1
34 45820 1 1 66 ARG CD C -0.545 12.773 -5.057 1.00 . A A . 68 ARG CD 1 1
34 45821 1 1 66 ARG CG C 0.121 11.400 -4.900 1.00 . A A . 68 ARG CG 1 1
34 45822 1 1 66 ARG CZ C -1.539 13.280 -7.302 1.00 . A A . 68 ARG CZ 1 1
34 45823 1 1 66 ARG H H 3.061 11.480 -4.611 1.00 . A A . 68 ARG H 1 1
34 45824 1 1 66 ARG HA H 1.481 9.129 -5.136 1.00 . A A . 68 ARG HA 1 1
34 45825 1 1 66 ARG HB2 H 1.614 11.881 -6.392 1.00 . A A . 68 ARG HB2 1 1
34 45826 1 1 66 ARG HB3 H 0.436 10.658 -6.893 1.00 . A A . 68 ARG HB3 1 1
34 45827 1 1 66 ARG HD2 H -1.021 12.999 -4.102 1.00 . A A . 68 ARG HD2 1 1
34 45828 1 1 66 ARG HD3 H 0.200 13.551 -5.219 1.00 . A A . 68 ARG HD3 1 1
34 45829 1 1 66 ARG HE H -2.536 12.532 -5.697 1.00 . A A . 68 ARG HE 1 1
34 45830 1 1 66 ARG HG2 H -0.646 10.640 -4.799 1.00 . A A . 68 ARG HG2 1 1
34 45831 1 1 66 ARG HG3 H 0.688 11.413 -3.969 1.00 . A A . 68 ARG HG3 1 1
34 45832 1 1 66 ARG HH11 H 0.482 13.269 -7.321 1.00 . A A . 68 ARG HH11 1 1
34 45833 1 1 66 ARG HH12 H -0.234 13.893 -8.777 1.00 . A A . 68 ARG HH12 1 1
34 45834 1 1 66 ARG HH21 H -3.560 13.381 -7.575 1.00 . A A . 68 ARG HH21 1 1
34 45835 1 1 66 ARG HH22 H -2.619 13.921 -8.927 1.00 . A A . 68 ARG HH22 1 1
34 45836 1 1 66 ARG N N 3.027 10.472 -4.723 1.00 . A A . 68 ARG N 1 1
34 45837 1 1 66 ARG NE N -1.626 12.790 -6.056 1.00 . A A . 68 ARG NE 1 1
34 45838 1 1 66 ARG NH1 N -0.341 13.521 -7.845 1.00 . A A . 68 ARG NH1 1 1
34 45839 1 1 66 ARG NH2 N -2.655 13.530 -7.997 1.00 . A A . 68 ARG NH2 1 1
34 45840 1 1 66 ARG O O 2.199 8.354 -7.451 1.00 . A A . 68 ARG O 1 1
34 45841 1 1 67 GLU C C 5.414 8.056 -7.876 1.00 . A A . 69 GLU C 1 1
34 45842 1 1 67 GLU CA C 4.653 9.295 -8.363 1.00 . A A . 69 GLU CA 1 1
34 45843 1 1 67 GLU CB C 5.534 10.416 -8.922 1.00 . A A . 69 GLU CB 1 1
34 45844 1 1 67 GLU CD C 4.232 10.728 -11.100 1.00 . A A . 69 GLU CD 1 1
34 45845 1 1 67 GLU CG C 4.714 11.373 -9.805 1.00 . A A . 69 GLU CG 1 1
34 45846 1 1 67 GLU H H 4.251 10.640 -6.764 1.00 . A A . 69 GLU H 1 1
34 45847 1 1 67 GLU HA H 3.996 8.975 -9.162 1.00 . A A . 69 GLU HA 1 1
34 45848 1 1 67 GLU HB2 H 5.925 10.978 -8.084 1.00 . A A . 69 GLU HB2 1 1
34 45849 1 1 67 GLU HB3 H 6.380 10.026 -9.482 1.00 . A A . 69 GLU HB3 1 1
34 45850 1 1 67 GLU HG2 H 3.849 11.733 -9.249 1.00 . A A . 69 GLU HG2 1 1
34 45851 1 1 67 GLU HG3 H 5.336 12.229 -10.060 1.00 . A A . 69 GLU HG3 1 1
34 45852 1 1 67 GLU N N 3.869 9.840 -7.269 1.00 . A A . 69 GLU N 1 1
34 45853 1 1 67 GLU O O 5.368 7.001 -8.507 1.00 . A A . 69 GLU O 1 1
34 45854 1 1 67 GLU OE1 O 5.072 10.482 -11.987 1.00 . A A . 69 GLU OE1 1 1
34 45855 1 1 67 GLU OE2 O 3.012 10.466 -11.194 1.00 . A A . 69 GLU OE2 1 1
34 45856 1 1 68 LEU C C 5.848 5.866 -5.924 1.00 . A A . 70 LEU C 1 1
34 45857 1 1 68 LEU CA C 6.749 7.096 -6.012 1.00 . A A . 70 LEU CA 1 1
34 45858 1 1 68 LEU CB C 7.253 7.641 -4.663 1.00 . A A . 70 LEU CB 1 1
34 45859 1 1 68 LEU CD1 C 8.755 5.616 -4.531 1.00 . A A . 70 LEU CD1 1 1
34 45860 1 1 68 LEU CD2 C 9.163 7.571 -3.015 1.00 . A A . 70 LEU CD2 1 1
34 45861 1 1 68 LEU CG C 8.110 6.746 -3.760 1.00 . A A . 70 LEU CG 1 1
34 45862 1 1 68 LEU H H 6.014 9.057 -6.253 1.00 . A A . 70 LEU H 1 1
34 45863 1 1 68 LEU HA H 7.604 6.852 -6.623 1.00 . A A . 70 LEU HA 1 1
34 45864 1 1 68 LEU HB2 H 7.806 8.561 -4.863 1.00 . A A . 70 LEU HB2 1 1
34 45865 1 1 68 LEU HB3 H 6.391 7.874 -4.065 1.00 . A A . 70 LEU HB3 1 1
34 45866 1 1 68 LEU HD11 H 9.254 6.006 -5.413 1.00 . A A . 70 LEU HD11 1 1
34 45867 1 1 68 LEU HD12 H 9.459 5.078 -3.901 1.00 . A A . 70 LEU HD12 1 1
34 45868 1 1 68 LEU HD13 H 7.933 4.963 -4.799 1.00 . A A . 70 LEU HD13 1 1
34 45869 1 1 68 LEU HD21 H 9.721 6.929 -2.333 1.00 . A A . 70 LEU HD21 1 1
34 45870 1 1 68 LEU HD22 H 9.856 8.023 -3.725 1.00 . A A . 70 LEU HD22 1 1
34 45871 1 1 68 LEU HD23 H 8.674 8.359 -2.441 1.00 . A A . 70 LEU HD23 1 1
34 45872 1 1 68 LEU HG H 7.465 6.276 -3.023 1.00 . A A . 70 LEU HG 1 1
34 45873 1 1 68 LEU N N 6.044 8.159 -6.707 1.00 . A A . 70 LEU N 1 1
34 45874 1 1 68 LEU O O 6.208 4.798 -6.404 1.00 . A A . 70 LEU O 1 1
34 45875 1 1 69 SER C C 3.602 4.249 -6.775 1.00 . A A . 71 SER C 1 1
34 45876 1 1 69 SER CA C 3.545 5.072 -5.479 1.00 . A A . 71 SER CA 1 1
34 45877 1 1 69 SER CB C 2.180 5.758 -5.340 1.00 . A A . 71 SER CB 1 1
34 45878 1 1 69 SER H H 4.518 6.921 -4.921 1.00 . A A . 71 SER H 1 1
34 45879 1 1 69 SER HA H 3.620 4.379 -4.648 1.00 . A A . 71 SER HA 1 1
34 45880 1 1 69 SER HB2 H 1.968 6.361 -6.217 1.00 . A A . 71 SER HB2 1 1
34 45881 1 1 69 SER HB3 H 1.410 4.989 -5.272 1.00 . A A . 71 SER HB3 1 1
34 45882 1 1 69 SER HG H 2.767 7.265 -4.228 1.00 . A A . 71 SER HG 1 1
34 45883 1 1 69 SER N N 4.641 6.038 -5.391 1.00 . A A . 71 SER N 1 1
34 45884 1 1 69 SER O O 3.684 3.026 -6.717 1.00 . A A . 71 SER O 1 1
34 45885 1 1 69 SER OG O 2.113 6.560 -4.178 1.00 . A A . 71 SER OG 1 1
34 45886 1 1 70 LYS C C 4.780 3.233 -9.362 1.00 . A A . 72 LYS C 1 1
34 45887 1 1 70 LYS CA C 3.590 4.192 -9.225 1.00 . A A . 72 LYS CA 1 1
34 45888 1 1 70 LYS CB C 3.548 5.168 -10.406 1.00 . A A . 72 LYS CB 1 1
34 45889 1 1 70 LYS CD C 2.337 6.989 -11.601 1.00 . A A . 72 LYS CD 1 1
34 45890 1 1 70 LYS CE C 1.193 8.009 -11.565 1.00 . A A . 72 LYS CE 1 1
34 45891 1 1 70 LYS CG C 2.365 6.140 -10.326 1.00 . A A . 72 LYS CG 1 1
34 45892 1 1 70 LYS H H 3.761 5.899 -7.957 1.00 . A A . 72 LYS H 1 1
34 45893 1 1 70 LYS HA H 2.672 3.610 -9.263 1.00 . A A . 72 LYS HA 1 1
34 45894 1 1 70 LYS HB2 H 4.482 5.728 -10.460 1.00 . A A . 72 LYS HB2 1 1
34 45895 1 1 70 LYS HB3 H 3.456 4.579 -11.319 1.00 . A A . 72 LYS HB3 1 1
34 45896 1 1 70 LYS HD2 H 3.293 7.516 -11.672 1.00 . A A . 72 LYS HD2 1 1
34 45897 1 1 70 LYS HD3 H 2.226 6.336 -12.469 1.00 . A A . 72 LYS HD3 1 1
34 45898 1 1 70 LYS HE2 H 0.238 7.502 -11.709 1.00 . A A . 72 LYS HE2 1 1
34 45899 1 1 70 LYS HE3 H 1.187 8.506 -10.592 1.00 . A A . 72 LYS HE3 1 1
34 45900 1 1 70 LYS HG2 H 1.434 5.582 -10.219 1.00 . A A . 72 LYS HG2 1 1
34 45901 1 1 70 LYS HG3 H 2.491 6.797 -9.464 1.00 . A A . 72 LYS HG3 1 1
34 45902 1 1 70 LYS HZ1 H 2.210 9.589 -12.320 1.00 . A A . 72 LYS HZ1 1 1
34 45903 1 1 70 LYS HZ2 H 1.521 8.664 -13.512 1.00 . A A . 72 LYS HZ2 1 1
34 45904 1 1 70 LYS HZ3 H 0.612 9.702 -12.590 1.00 . A A . 72 LYS HZ3 1 1
34 45905 1 1 70 LYS N N 3.602 4.898 -7.946 1.00 . A A . 72 LYS N 1 1
34 45906 1 1 70 LYS NZ N 1.383 9.052 -12.591 1.00 . A A . 72 LYS NZ 1 1
34 45907 1 1 70 LYS O O 4.643 2.145 -9.910 1.00 . A A . 72 LYS O 1 1
34 45908 1 1 71 THR C C 6.992 1.507 -7.998 1.00 . A A . 73 THR C 1 1
34 45909 1 1 71 THR CA C 7.149 2.789 -8.833 1.00 . A A . 73 THR CA 1 1
34 45910 1 1 71 THR CB C 8.344 3.661 -8.396 1.00 . A A . 73 THR CB 1 1
34 45911 1 1 71 THR CG2 C 9.693 2.938 -8.431 1.00 . A A . 73 THR CG2 1 1
34 45912 1 1 71 THR H H 5.926 4.407 -8.207 1.00 . A A . 73 THR H 1 1
34 45913 1 1 71 THR HA H 7.325 2.477 -9.862 1.00 . A A . 73 THR HA 1 1
34 45914 1 1 71 THR HB H 8.210 4.005 -7.373 1.00 . A A . 73 THR HB 1 1
34 45915 1 1 71 THR HG1 H 7.583 5.259 -9.228 1.00 . A A . 73 THR HG1 1 1
34 45916 1 1 71 THR HG21 H 9.747 2.209 -7.621 1.00 . A A . 73 THR HG21 1 1
34 45917 1 1 71 THR HG22 H 9.831 2.438 -9.389 1.00 . A A . 73 THR HG22 1 1
34 45918 1 1 71 THR HG23 H 10.494 3.664 -8.287 1.00 . A A . 73 THR HG23 1 1
34 45919 1 1 71 THR N N 5.937 3.602 -8.819 1.00 . A A . 73 THR N 1 1
34 45920 1 1 71 THR O O 7.808 0.598 -8.128 1.00 . A A . 73 THR O 1 1
34 45921 1 1 71 THR OG1 O 8.421 4.788 -9.251 1.00 . A A . 73 THR OG1 1 1
34 45922 1 1 72 PHE C C 4.316 -0.433 -6.941 1.00 . A A . 74 PHE C 1 1
34 45923 1 1 72 PHE CA C 5.604 0.207 -6.418 1.00 . A A . 74 PHE CA 1 1
34 45924 1 1 72 PHE CB C 5.460 0.569 -4.933 1.00 . A A . 74 PHE CB 1 1
34 45925 1 1 72 PHE CD1 C 7.674 -0.184 -3.994 1.00 . A A . 74 PHE CD1 1 1
34 45926 1 1 72 PHE CD2 C 7.053 2.158 -3.745 1.00 . A A . 74 PHE CD2 1 1
34 45927 1 1 72 PHE CE1 C 8.868 0.054 -3.295 1.00 . A A . 74 PHE CE1 1 1
34 45928 1 1 72 PHE CE2 C 8.226 2.384 -3.001 1.00 . A A . 74 PHE CE2 1 1
34 45929 1 1 72 PHE CG C 6.770 0.868 -4.233 1.00 . A A . 74 PHE CG 1 1
34 45930 1 1 72 PHE CZ C 9.145 1.340 -2.804 1.00 . A A . 74 PHE CZ 1 1
34 45931 1 1 72 PHE H H 5.233 2.134 -7.179 1.00 . A A . 74 PHE H 1 1
34 45932 1 1 72 PHE HA H 6.385 -0.548 -6.514 1.00 . A A . 74 PHE HA 1 1
34 45933 1 1 72 PHE HB2 H 4.776 1.411 -4.830 1.00 . A A . 74 PHE HB2 1 1
34 45934 1 1 72 PHE HB3 H 5.015 -0.280 -4.411 1.00 . A A . 74 PHE HB3 1 1
34 45935 1 1 72 PHE HD1 H 7.452 -1.183 -4.345 1.00 . A A . 74 PHE HD1 1 1
34 45936 1 1 72 PHE HD2 H 6.368 2.974 -3.923 1.00 . A A . 74 PHE HD2 1 1
34 45937 1 1 72 PHE HE1 H 9.570 -0.752 -3.136 1.00 . A A . 74 PHE HE1 1 1
34 45938 1 1 72 PHE HE2 H 8.422 3.354 -2.567 1.00 . A A . 74 PHE HE2 1 1
34 45939 1 1 72 PHE HZ H 10.066 1.523 -2.274 1.00 . A A . 74 PHE HZ 1 1
34 45940 1 1 72 PHE N N 5.935 1.403 -7.182 1.00 . A A . 74 PHE N 1 1
34 45941 1 1 72 PHE O O 3.835 -1.396 -6.345 1.00 . A A . 74 PHE O 1 1
34 45942 1 1 73 ILE C C 2.822 -1.890 -9.095 1.00 . A A . 75 ILE C 1 1
34 45943 1 1 73 ILE CA C 2.506 -0.479 -8.573 1.00 . A A . 75 ILE CA 1 1
34 45944 1 1 73 ILE CB C 1.924 0.472 -9.643 1.00 . A A . 75 ILE CB 1 1
34 45945 1 1 73 ILE CD1 C -0.316 -0.735 -9.911 1.00 . A A . 75 ILE CD1 1 1
34 45946 1 1 73 ILE CG1 C 0.392 0.578 -9.634 1.00 . A A . 75 ILE CG1 1 1
34 45947 1 1 73 ILE CG2 C 2.437 0.177 -11.059 1.00 . A A . 75 ILE CG2 1 1
34 45948 1 1 73 ILE H H 4.174 0.860 -8.523 1.00 . A A . 75 ILE H 1 1
34 45949 1 1 73 ILE HA H 1.789 -0.550 -7.754 1.00 . A A . 75 ILE HA 1 1
34 45950 1 1 73 ILE HB H 2.252 1.475 -9.389 1.00 . A A . 75 ILE HB 1 1
34 45951 1 1 73 ILE HD11 H 0.028 -1.186 -10.838 1.00 . A A . 75 ILE HD11 1 1
34 45952 1 1 73 ILE HD12 H -0.110 -1.383 -9.071 1.00 . A A . 75 ILE HD12 1 1
34 45953 1 1 73 ILE HD13 H -1.388 -0.558 -9.974 1.00 . A A . 75 ILE HD13 1 1
34 45954 1 1 73 ILE HG12 H 0.046 0.925 -8.662 1.00 . A A . 75 ILE HG12 1 1
34 45955 1 1 73 ILE HG13 H 0.080 1.298 -10.386 1.00 . A A . 75 ILE HG13 1 1
34 45956 1 1 73 ILE HG21 H 2.107 -0.808 -11.387 1.00 . A A . 75 ILE HG21 1 1
34 45957 1 1 73 ILE HG22 H 2.061 0.929 -11.753 1.00 . A A . 75 ILE HG22 1 1
34 45958 1 1 73 ILE HG23 H 3.525 0.199 -11.074 1.00 . A A . 75 ILE HG23 1 1
34 45959 1 1 73 ILE N N 3.729 0.093 -8.023 1.00 . A A . 75 ILE N 1 1
34 45960 1 1 73 ILE O O 3.817 -2.075 -9.794 1.00 . A A . 75 ILE O 1 1
34 45961 1 1 74 ILE C C 1.024 -4.776 -10.058 1.00 . A A . 76 ILE C 1 1
34 45962 1 1 74 ILE CA C 2.185 -4.272 -9.198 1.00 . A A . 76 ILE CA 1 1
34 45963 1 1 74 ILE CB C 2.390 -5.185 -7.984 1.00 . A A . 76 ILE CB 1 1
34 45964 1 1 74 ILE CD1 C 1.178 -6.103 -5.956 1.00 . A A . 76 ILE CD1 1 1
34 45965 1 1 74 ILE CG1 C 1.300 -4.937 -6.927 1.00 . A A . 76 ILE CG1 1 1
34 45966 1 1 74 ILE CG2 C 3.798 -4.969 -7.415 1.00 . A A . 76 ILE CG2 1 1
34 45967 1 1 74 ILE H H 1.245 -2.686 -8.102 1.00 . A A . 76 ILE H 1 1
34 45968 1 1 74 ILE HA H 3.067 -4.360 -9.833 1.00 . A A . 76 ILE HA 1 1
34 45969 1 1 74 ILE HB H 2.326 -6.220 -8.325 1.00 . A A . 76 ILE HB 1 1
34 45970 1 1 74 ILE HD11 H 2.127 -6.621 -5.855 1.00 . A A . 76 ILE HD11 1 1
34 45971 1 1 74 ILE HD12 H 0.878 -5.716 -4.986 1.00 . A A . 76 ILE HD12 1 1
34 45972 1 1 74 ILE HD13 H 0.427 -6.798 -6.326 1.00 . A A . 76 ILE HD13 1 1
34 45973 1 1 74 ILE HG12 H 1.509 -4.034 -6.359 1.00 . A A . 76 ILE HG12 1 1
34 45974 1 1 74 ILE HG13 H 0.333 -4.802 -7.407 1.00 . A A . 76 ILE HG13 1 1
34 45975 1 1 74 ILE HG21 H 4.539 -5.028 -8.212 1.00 . A A . 76 ILE HG21 1 1
34 45976 1 1 74 ILE HG22 H 3.873 -3.992 -6.938 1.00 . A A . 76 ILE HG22 1 1
34 45977 1 1 74 ILE HG23 H 4.027 -5.747 -6.691 1.00 . A A . 76 ILE HG23 1 1
34 45978 1 1 74 ILE N N 2.001 -2.887 -8.751 1.00 . A A . 76 ILE N 1 1
34 45979 1 1 74 ILE O O 1.117 -5.843 -10.667 1.00 . A A . 76 ILE O 1 1
34 45980 1 1 75 GLY C C -2.447 -3.709 -10.066 1.00 . A A . 77 GLY C 1 1
34 45981 1 1 75 GLY CA C -1.298 -4.383 -10.787 1.00 . A A . 77 GLY CA 1 1
34 45982 1 1 75 GLY H H -0.178 -3.244 -9.466 1.00 . A A . 77 GLY H 1 1
34 45983 1 1 75 GLY HA2 H -1.264 -3.987 -11.803 1.00 . A A . 77 GLY HA2 1 1
34 45984 1 1 75 GLY HA3 H -1.475 -5.457 -10.820 1.00 . A A . 77 GLY HA3 1 1
34 45985 1 1 75 GLY N N -0.089 -4.047 -10.071 1.00 . A A . 77 GLY N 1 1
34 45986 1 1 75 GLY O O -2.246 -2.934 -9.131 1.00 . A A . 77 GLY O 1 1
34 45987 1 1 76 GLU C C -5.806 -4.311 -9.413 1.00 . A A . 78 GLU C 1 1
34 45988 1 1 76 GLU CA C -4.863 -3.349 -10.130 1.00 . A A . 78 GLU CA 1 1
34 45989 1 1 76 GLU CB C -5.500 -2.694 -11.366 1.00 . A A . 78 GLU CB 1 1
34 45990 1 1 76 GLU CD C -3.792 -1.158 -12.542 1.00 . A A . 78 GLU CD 1 1
34 45991 1 1 76 GLU CG C -5.007 -1.260 -11.629 1.00 . A A . 78 GLU CG 1 1
34 45992 1 1 76 GLU H H -3.725 -4.769 -11.171 1.00 . A A . 78 GLU H 1 1
34 45993 1 1 76 GLU HA H -4.627 -2.575 -9.414 1.00 . A A . 78 GLU HA 1 1
34 45994 1 1 76 GLU HB2 H -5.342 -3.309 -12.251 1.00 . A A . 78 GLU HB2 1 1
34 45995 1 1 76 GLU HB3 H -6.567 -2.627 -11.193 1.00 . A A . 78 GLU HB3 1 1
34 45996 1 1 76 GLU HG2 H -5.809 -0.698 -12.108 1.00 . A A . 78 GLU HG2 1 1
34 45997 1 1 76 GLU HG3 H -4.771 -0.775 -10.687 1.00 . A A . 78 GLU HG3 1 1
34 45998 1 1 76 GLU N N -3.651 -4.020 -10.515 1.00 . A A . 78 GLU N 1 1
34 45999 1 1 76 GLU O O -5.629 -5.531 -9.405 1.00 . A A . 78 GLU O 1 1
34 46000 1 1 76 GLU OE1 O -3.713 -1.968 -13.490 1.00 . A A . 78 GLU OE1 1 1
34 46001 1 1 76 GLU OE2 O -2.988 -0.233 -12.297 1.00 . A A . 78 GLU OE2 1 1
34 46002 1 1 77 LEU C C -8.705 -5.222 -9.091 1.00 . A A . 79 LEU C 1 1
34 46003 1 1 77 LEU CA C -7.859 -4.441 -8.087 1.00 . A A . 79 LEU CA 1 1
34 46004 1 1 77 LEU CB C -8.717 -3.408 -7.365 1.00 . A A . 79 LEU CB 1 1
34 46005 1 1 77 LEU CD1 C -9.485 -4.834 -5.428 1.00 . A A . 79 LEU CD1 1 1
34 46006 1 1 77 LEU CD2 C -10.871 -2.911 -6.261 1.00 . A A . 79 LEU CD2 1 1
34 46007 1 1 77 LEU CG C -9.922 -4.033 -6.657 1.00 . A A . 79 LEU CG 1 1
34 46008 1 1 77 LEU H H -6.881 -2.713 -8.825 1.00 . A A . 79 LEU H 1 1
34 46009 1 1 77 LEU HA H -7.397 -5.113 -7.363 1.00 . A A . 79 LEU HA 1 1
34 46010 1 1 77 LEU HB2 H -8.108 -2.862 -6.644 1.00 . A A . 79 LEU HB2 1 1
34 46011 1 1 77 LEU HB3 H -9.074 -2.707 -8.121 1.00 . A A . 79 LEU HB3 1 1
34 46012 1 1 77 LEU HD11 H -8.859 -4.203 -4.802 1.00 . A A . 79 LEU HD11 1 1
34 46013 1 1 77 LEU HD12 H -10.357 -5.149 -4.857 1.00 . A A . 79 LEU HD12 1 1
34 46014 1 1 77 LEU HD13 H -8.920 -5.717 -5.723 1.00 . A A . 79 LEU HD13 1 1
34 46015 1 1 77 LEU HD21 H -11.864 -3.325 -6.116 1.00 . A A . 79 LEU HD21 1 1
34 46016 1 1 77 LEU HD22 H -10.528 -2.433 -5.346 1.00 . A A . 79 LEU HD22 1 1
34 46017 1 1 77 LEU HD23 H -10.927 -2.184 -7.065 1.00 . A A . 79 LEU HD23 1 1
34 46018 1 1 77 LEU HG H -10.475 -4.681 -7.331 1.00 . A A . 79 LEU HG 1 1
34 46019 1 1 77 LEU N N -6.818 -3.725 -8.785 1.00 . A A . 79 LEU N 1 1
34 46020 1 1 77 LEU O O -9.134 -4.674 -10.109 1.00 . A A . 79 LEU O 1 1
34 46021 1 1 78 HIS C C -11.217 -6.647 -9.822 1.00 . A A . 80 HIS C 1 1
34 46022 1 1 78 HIS CA C -9.860 -7.320 -9.604 1.00 . A A . 80 HIS CA 1 1
34 46023 1 1 78 HIS CB C -10.015 -8.699 -8.960 1.00 . A A . 80 HIS CB 1 1
34 46024 1 1 78 HIS CD2 C -9.345 -10.504 -10.651 1.00 . A A . 80 HIS CD2 1 1
34 46025 1 1 78 HIS CE1 C -11.325 -11.280 -11.181 1.00 . A A . 80 HIS CE1 1 1
34 46026 1 1 78 HIS CG C -10.285 -9.801 -9.946 1.00 . A A . 80 HIS CG 1 1
34 46027 1 1 78 HIS H H -8.611 -6.855 -7.919 1.00 . A A . 80 HIS H 1 1
34 46028 1 1 78 HIS HA H -9.373 -7.449 -10.564 1.00 . A A . 80 HIS HA 1 1
34 46029 1 1 78 HIS HB2 H -9.082 -8.962 -8.483 1.00 . A A . 80 HIS HB2 1 1
34 46030 1 1 78 HIS HB3 H -10.790 -8.672 -8.193 1.00 . A A . 80 HIS HB3 1 1
34 46031 1 1 78 HIS HD1 H -12.404 -10.044 -9.889 1.00 . A A . 80 HIS HD1 1 1
34 46032 1 1 78 HIS HD2 H -8.275 -10.374 -10.594 1.00 . A A . 80 HIS HD2 1 1
34 46033 1 1 78 HIS HE1 H -12.129 -11.854 -11.613 1.00 . A A . 80 HIS HE1 1 1
34 46034 1 1 78 HIS N N -8.995 -6.484 -8.782 1.00 . A A . 80 HIS N 1 1
34 46035 1 1 78 HIS ND1 N -11.516 -10.307 -10.280 1.00 . A A . 80 HIS ND1 1 1
34 46036 1 1 78 HIS NE2 N -10.017 -11.435 -11.448 1.00 . A A . 80 HIS NE2 1 1
34 46037 1 1 78 HIS O O -11.829 -6.174 -8.866 1.00 . A A . 80 HIS O 1 1
34 46038 1 1 79 PRO C C -14.180 -6.740 -10.677 1.00 . A A . 81 PRO C 1 1
34 46039 1 1 79 PRO CA C -13.015 -6.000 -11.347 1.00 . A A . 81 PRO CA 1 1
34 46040 1 1 79 PRO CB C -13.130 -5.986 -12.872 1.00 . A A . 81 PRO CB 1 1
34 46041 1 1 79 PRO CD C -11.125 -7.138 -12.275 1.00 . A A . 81 PRO CD 1 1
34 46042 1 1 79 PRO CG C -12.250 -7.159 -13.302 1.00 . A A . 81 PRO CG 1 1
34 46043 1 1 79 PRO HA H -13.025 -4.970 -10.989 1.00 . A A . 81 PRO HA 1 1
34 46044 1 1 79 PRO HB2 H -14.161 -6.086 -13.217 1.00 . A A . 81 PRO HB2 1 1
34 46045 1 1 79 PRO HB3 H -12.700 -5.056 -13.246 1.00 . A A . 81 PRO HB3 1 1
34 46046 1 1 79 PRO HD2 H -10.739 -8.151 -12.157 1.00 . A A . 81 PRO HD2 1 1
34 46047 1 1 79 PRO HD3 H -10.330 -6.469 -12.610 1.00 . A A . 81 PRO HD3 1 1
34 46048 1 1 79 PRO HG2 H -12.806 -8.091 -13.192 1.00 . A A . 81 PRO HG2 1 1
34 46049 1 1 79 PRO HG3 H -11.875 -7.057 -14.320 1.00 . A A . 81 PRO HG3 1 1
34 46050 1 1 79 PRO N N -11.725 -6.606 -11.062 1.00 . A A . 81 PRO N 1 1
34 46051 1 1 79 PRO O O -15.288 -6.217 -10.674 1.00 . A A . 81 PRO O 1 1
34 46052 1 1 80 ASP C C -15.292 -7.884 -8.032 1.00 . A A . 82 ASP C 1 1
34 46053 1 1 80 ASP CA C -14.955 -8.641 -9.322 1.00 . A A . 82 ASP CA 1 1
34 46054 1 1 80 ASP CB C -14.447 -10.053 -9.009 1.00 . A A . 82 ASP CB 1 1
34 46055 1 1 80 ASP CG C -15.482 -10.874 -8.256 1.00 . A A . 82 ASP CG 1 1
34 46056 1 1 80 ASP H H -12.997 -8.270 -10.071 1.00 . A A . 82 ASP H 1 1
34 46057 1 1 80 ASP HA H -15.866 -8.729 -9.918 1.00 . A A . 82 ASP HA 1 1
34 46058 1 1 80 ASP HB2 H -14.248 -10.586 -9.938 1.00 . A A . 82 ASP HB2 1 1
34 46059 1 1 80 ASP HB3 H -13.559 -9.999 -8.379 1.00 . A A . 82 ASP HB3 1 1
34 46060 1 1 80 ASP N N -13.942 -7.924 -10.095 1.00 . A A . 82 ASP N 1 1
34 46061 1 1 80 ASP O O -16.434 -7.880 -7.584 1.00 . A A . 82 ASP O 1 1
34 46062 1 1 80 ASP OD1 O -16.455 -11.292 -8.917 1.00 . A A . 82 ASP OD1 1 1
34 46063 1 1 80 ASP OD2 O -15.240 -11.114 -7.055 1.00 . A A . 82 ASP OD2 1 1
34 46064 1 1 81 ASP C C -15.221 -5.184 -6.406 1.00 . A A . 83 ASP C 1 1
34 46065 1 1 81 ASP CA C -14.428 -6.486 -6.198 1.00 . A A . 83 ASP CA 1 1
34 46066 1 1 81 ASP CB C -13.036 -6.211 -5.619 1.00 . A A . 83 ASP CB 1 1
34 46067 1 1 81 ASP CG C -13.105 -5.499 -4.274 1.00 . A A . 83 ASP CG 1 1
34 46068 1 1 81 ASP H H -13.372 -7.251 -7.892 1.00 . A A . 83 ASP H 1 1
34 46069 1 1 81 ASP HA H -14.964 -7.101 -5.475 1.00 . A A . 83 ASP HA 1 1
34 46070 1 1 81 ASP HB2 H -12.506 -7.152 -5.466 1.00 . A A . 83 ASP HB2 1 1
34 46071 1 1 81 ASP HB3 H -12.478 -5.596 -6.320 1.00 . A A . 83 ASP HB3 1 1
34 46072 1 1 81 ASP N N -14.279 -7.237 -7.443 1.00 . A A . 83 ASP N 1 1
34 46073 1 1 81 ASP O O -15.922 -4.734 -5.503 1.00 . A A . 83 ASP O 1 1
34 46074 1 1 81 ASP OD1 O -13.124 -6.225 -3.259 1.00 . A A . 83 ASP OD1 1 1
34 46075 1 1 81 ASP OD2 O -13.076 -4.250 -4.279 1.00 . A A . 83 ASP OD2 1 1
34 46076 1 1 82 ARG C C -17.169 -3.258 -7.877 1.00 . A A . 84 ARG C 1 1
34 46077 1 1 82 ARG CA C -15.638 -3.272 -7.922 1.00 . A A . 84 ARG CA 1 1
34 46078 1 1 82 ARG CB C -15.166 -2.834 -9.321 1.00 . A A . 84 ARG CB 1 1
34 46079 1 1 82 ARG CD C -13.074 -1.521 -8.763 1.00 . A A . 84 ARG CD 1 1
34 46080 1 1 82 ARG CG C -14.500 -1.457 -9.327 1.00 . A A . 84 ARG CG 1 1
34 46081 1 1 82 ARG CZ C -11.581 -2.028 -10.704 1.00 . A A . 84 ARG CZ 1 1
34 46082 1 1 82 ARG H H -14.572 -5.079 -8.302 1.00 . A A . 84 ARG H 1 1
34 46083 1 1 82 ARG HA H -15.279 -2.568 -7.169 1.00 . A A . 84 ARG HA 1 1
34 46084 1 1 82 ARG HB2 H -14.485 -3.565 -9.746 1.00 . A A . 84 ARG HB2 1 1
34 46085 1 1 82 ARG HB3 H -16.035 -2.774 -9.977 1.00 . A A . 84 ARG HB3 1 1
34 46086 1 1 82 ARG HD2 H -12.670 -0.513 -8.699 1.00 . A A . 84 ARG HD2 1 1
34 46087 1 1 82 ARG HD3 H -13.136 -1.912 -7.746 1.00 . A A . 84 ARG HD3 1 1
34 46088 1 1 82 ARG HE H -11.989 -3.306 -9.170 1.00 . A A . 84 ARG HE 1 1
34 46089 1 1 82 ARG HG2 H -14.493 -1.086 -10.351 1.00 . A A . 84 ARG HG2 1 1
34 46090 1 1 82 ARG HG3 H -15.105 -0.773 -8.727 1.00 . A A . 84 ARG HG3 1 1
34 46091 1 1 82 ARG HH11 H -12.622 -0.298 -10.845 1.00 . A A . 84 ARG HH11 1 1
34 46092 1 1 82 ARG HH12 H -11.506 -0.565 -12.153 1.00 . A A . 84 ARG HH12 1 1
34 46093 1 1 82 ARG HH21 H -10.271 -3.614 -10.778 1.00 . A A . 84 ARG HH21 1 1
34 46094 1 1 82 ARG HH22 H -10.232 -2.566 -12.153 1.00 . A A . 84 ARG HH22 1 1
34 46095 1 1 82 ARG N N -15.073 -4.577 -7.590 1.00 . A A . 84 ARG N 1 1
34 46096 1 1 82 ARG NE N -12.172 -2.386 -9.552 1.00 . A A . 84 ARG NE 1 1
34 46097 1 1 82 ARG NH1 N -11.917 -0.871 -11.284 1.00 . A A . 84 ARG NH1 1 1
34 46098 1 1 82 ARG NH2 N -10.661 -2.811 -11.275 1.00 . A A . 84 ARG NH2 1 1
34 46099 1 1 82 ARG O O -17.772 -4.254 -8.332 1.00 . A A . 84 ARG O 1 1
34 46100 2 2 1 HEM C1A C 4.599 9.654 3.279 1.00 . B A . 201 HEM C1A 1 1
34 46101 2 2 1 HEM C1B C 4.130 6.461 0.374 1.00 . B A . 201 HEM C1B 1 1
34 46102 2 2 1 HEM C1C C 0.756 4.907 2.685 1.00 . B A . 201 HEM C1C 1 1
34 46103 2 2 1 HEM C1D C 1.492 7.923 5.773 1.00 . B A . 201 HEM C1D 1 1
34 46104 2 2 1 HEM C2A C 5.576 10.402 2.523 1.00 . B A . 201 HEM C2A 1 1
34 46105 2 2 1 HEM C2B C 4.029 5.506 -0.708 1.00 . B A . 201 HEM C2B 1 1
34 46106 2 2 1 HEM C2C C -0.396 4.315 3.334 1.00 . B A . 201 HEM C2C 1 1
34 46107 2 2 1 HEM C2D C 1.685 8.792 6.909 1.00 . B A . 201 HEM C2D 1 1
34 46108 2 2 1 HEM C3A C 5.943 9.630 1.440 1.00 . B A . 201 HEM C3A 1 1
34 46109 2 2 1 HEM C3B C 2.950 4.708 -0.411 1.00 . B A . 201 HEM C3B 1 1
34 46110 2 2 1 HEM C3C C -0.569 5.001 4.506 1.00 . B A . 201 HEM C3C 1 1
34 46111 2 2 1 HEM C3D C 2.626 9.738 6.553 1.00 . B A . 201 HEM C3D 1 1
34 46112 2 2 1 HEM C4A C 5.083 8.468 1.433 1.00 . B A . 201 HEM C4A 1 1
34 46113 2 2 1 HEM C4B C 2.392 5.103 0.856 1.00 . B A . 201 HEM C4B 1 1
34 46114 2 2 1 HEM C4C C 0.437 6.017 4.631 1.00 . B A . 201 HEM C4C 1 1
34 46115 2 2 1 HEM C4D C 3.087 9.391 5.223 1.00 . B A . 201 HEM C4D 1 1
34 46116 2 2 1 HEM CAA C 5.981 11.834 2.818 1.00 . B A . 201 HEM CAA 1 1
34 46117 2 2 1 HEM CAB C 2.375 3.627 -1.300 1.00 . B A . 201 HEM CAB 1 1
34 46118 2 2 1 HEM CAC C -1.728 4.810 5.454 1.00 . B A . 201 HEM CAC 1 1
34 46119 2 2 1 HEM CAD C 3.186 10.841 7.440 1.00 . B A . 201 HEM CAD 1 1
34 46120 2 2 1 HEM CBA C 4.824 12.835 2.657 1.00 . B A . 201 HEM CBA 1 1
34 46121 2 2 1 HEM CBB C 1.747 3.909 -2.455 1.00 . B A . 201 HEM CBB 1 1
34 46122 2 2 1 HEM CBC C -1.489 4.243 6.654 1.00 . B A . 201 HEM CBC 1 1
34 46123 2 2 1 HEM CBD C 2.185 11.605 8.326 1.00 . B A . 201 HEM CBD 1 1
34 46124 2 2 1 HEM CGA C 4.817 13.505 1.288 1.00 . B A . 201 HEM CGA 1 1
34 46125 2 2 1 HEM CGD C 2.205 13.105 8.056 1.00 . B A . 201 HEM CGD 1 1
34 46126 2 2 1 HEM CHA C 4.066 10.084 4.502 1.00 . B A . 201 HEM CHA 1 1
34 46127 2 2 1 HEM CHB C 5.064 7.500 0.420 1.00 . B A . 201 HEM CHB 1 1
34 46128 2 2 1 HEM CHC C 1.285 4.499 1.456 1.00 . B A . 201 HEM CHC 1 1
34 46129 2 2 1 HEM CHD C 0.550 6.893 5.715 1.00 . B A . 201 HEM CHD 1 1
34 46130 2 2 1 HEM CMA C 7.020 9.947 0.426 1.00 . B A . 201 HEM CMA 1 1
34 46131 2 2 1 HEM CMB C 4.923 5.415 -1.925 1.00 . B A . 201 HEM CMB 1 1
34 46132 2 2 1 HEM CMC C -1.272 3.184 2.858 1.00 . B A . 201 HEM CMC 1 1
34 46133 2 2 1 HEM CMD C 1.014 8.642 8.254 1.00 . B A . 201 HEM CMD 1 1
34 46134 2 2 1 HEM FE FE 2.765 7.219 3.028 1.00 . B A . 201 HEM FE 1 1
34 46135 2 2 1 HEM HAA1 H 6.330 11.884 3.848 1.00 . B A . 201 HEM HAA1 1 1
34 46136 2 2 1 HEM HAA2 H 6.809 12.158 2.190 1.00 . B A . 201 HEM HAA2 1 1
34 46137 2 2 1 HEM HAB H 2.604 2.598 -1.118 1.00 . B A . 201 HEM HAB 1 1
34 46138 2 2 1 HEM HAC H -2.591 5.448 5.334 1.00 . B A . 201 HEM HAC 1 1
34 46139 2 2 1 HEM HAD1 H 3.939 10.405 8.092 1.00 . B A . 201 HEM HAD1 1 1
34 46140 2 2 1 HEM HAD2 H 3.699 11.579 6.828 1.00 . B A . 201 HEM HAD2 1 1
34 46141 2 2 1 HEM HBA1 H 4.919 13.618 3.411 1.00 . B A . 201 HEM HBA1 1 1
34 46142 2 2 1 HEM HBA2 H 3.861 12.344 2.804 1.00 . B A . 201 HEM HBA2 1 1
34 46143 2 2 1 HEM HBB1 H 1.283 4.871 -2.597 1.00 . B A . 201 HEM HBB1 1 1
34 46144 2 2 1 HEM HBB2 H 1.566 3.105 -3.152 1.00 . B A . 201 HEM HBB2 1 1
34 46145 2 2 1 HEM HBC1 H -0.643 3.583 6.765 1.00 . B A . 201 HEM HBC1 1 1
34 46146 2 2 1 HEM HBC2 H -2.119 4.467 7.502 1.00 . B A . 201 HEM HBC2 1 1
34 46147 2 2 1 HEM HBD1 H 1.166 11.265 8.174 1.00 . B A . 201 HEM HBD1 1 1
34 46148 2 2 1 HEM HBD2 H 2.443 11.444 9.373 1.00 . B A . 201 HEM HBD2 1 1
34 46149 2 2 1 HEM HHA H 4.462 10.995 4.917 1.00 . B A . 201 HEM HHA 1 1
34 46150 2 2 1 HEM HHB H 5.757 7.591 -0.401 1.00 . B A . 201 HEM HHB 1 1
34 46151 2 2 1 HEM HHC H 0.831 3.672 0.937 1.00 . B A . 201 HEM HHC 1 1
34 46152 2 2 1 HEM HHD H -0.137 6.776 6.539 1.00 . B A . 201 HEM HHD 1 1
34 46153 2 2 1 HEM HMA1 H 7.932 9.412 0.692 1.00 . B A . 201 HEM HMA1 1 1
34 46154 2 2 1 HEM HMA2 H 6.710 9.647 -0.573 1.00 . B A . 201 HEM HMA2 1 1
34 46155 2 2 1 HEM HMA3 H 7.231 11.014 0.393 1.00 . B A . 201 HEM HMA3 1 1
34 46156 2 2 1 HEM HMB1 H 4.869 6.330 -2.517 1.00 . B A . 201 HEM HMB1 1 1
34 46157 2 2 1 HEM HMB2 H 5.952 5.250 -1.609 1.00 . B A . 201 HEM HMB2 1 1
34 46158 2 2 1 HEM HMB3 H 4.627 4.579 -2.556 1.00 . B A . 201 HEM HMB3 1 1
34 46159 2 2 1 HEM HMC1 H -1.286 2.406 3.622 1.00 . B A . 201 HEM HMC1 1 1
34 46160 2 2 1 HEM HMC2 H -2.286 3.560 2.724 1.00 . B A . 201 HEM HMC2 1 1
34 46161 2 2 1 HEM HMC3 H -0.922 2.757 1.921 1.00 . B A . 201 HEM HMC3 1 1
34 46162 2 2 1 HEM HMD1 H 1.631 9.086 9.035 1.00 . B A . 201 HEM HMD1 1 1
34 46163 2 2 1 HEM HMD2 H 0.040 9.131 8.236 1.00 . B A . 201 HEM HMD2 1 1
34 46164 2 2 1 HEM HMD3 H 0.885 7.588 8.495 1.00 . B A . 201 HEM HMD3 1 1
34 46165 2 2 1 HEM NA N 4.298 8.534 2.558 1.00 . B A . 201 HEM NA 1 1
34 46166 2 2 1 HEM NB N 3.136 6.168 1.289 1.00 . B A . 201 HEM NB 1 1
34 46167 2 2 1 HEM NC N 1.200 5.933 3.495 1.00 . B A . 201 HEM NC 1 1
34 46168 2 2 1 HEM ND N 2.401 8.284 4.825 1.00 . B A . 201 HEM ND 1 1
34 46169 2 2 1 HEM O1A O 4.092 12.999 0.406 1.00 . B A . 201 HEM O1A 1 1
34 46170 2 2 1 HEM O1D O 2.113 13.470 6.864 1.00 . B A . 201 HEM O1D 1 1
34 46171 2 2 1 HEM O2A O 5.527 14.522 1.141 1.00 . B A . 201 HEM O2A 1 1
34 46172 2 2 1 HEM O2D O 2.315 13.858 9.047 1.00 . B A . 201 HEM O2D 1 1
35 46173 1 1 1 ALA C C 2.474 -5.699 -16.798 1.00 . A A . 3 ALA C 1 1
35 46174 1 1 1 ALA CA C 3.639 -6.142 -17.674 1.00 . A A . 3 ALA CA 1 1
35 46175 1 1 1 ALA CB C 4.486 -7.222 -16.990 1.00 . A A . 3 ALA CB 1 1
35 46176 1 1 1 ALA H1 H 3.866 -4.171 -17.594 1.00 . A A . 3 ALA H1 1 1
35 46177 1 1 1 ALA H2 H 5.300 -4.950 -17.424 1.00 . A A . 3 ALA H2 1 1
35 46178 1 1 1 ALA H3 H 4.617 -4.822 -18.937 1.00 . A A . 3 ALA H3 1 1
35 46179 1 1 1 ALA HA H 3.242 -6.531 -18.613 1.00 . A A . 3 ALA HA 1 1
35 46180 1 1 1 ALA HB1 H 5.339 -7.481 -17.618 1.00 . A A . 3 ALA HB1 1 1
35 46181 1 1 1 ALA HB2 H 4.850 -6.860 -16.027 1.00 . A A . 3 ALA HB2 1 1
35 46182 1 1 1 ALA HB3 H 3.887 -8.119 -16.825 1.00 . A A . 3 ALA HB3 1 1
35 46183 1 1 1 ALA N N 4.439 -4.936 -17.950 1.00 . A A . 3 ALA N 1 1
35 46184 1 1 1 ALA O O 2.521 -4.557 -16.345 1.00 . A A . 3 ALA O 1 1
35 46185 1 1 2 VAL C C -0.236 -7.559 -15.194 1.00 . A A . 4 VAL C 1 1
35 46186 1 1 2 VAL CA C 0.345 -6.239 -15.701 1.00 . A A . 4 VAL CA 1 1
35 46187 1 1 2 VAL CB C -0.685 -5.335 -16.418 1.00 . A A . 4 VAL CB 1 1
35 46188 1 1 2 VAL CG1 C -1.393 -6.019 -17.599 1.00 . A A . 4 VAL CG1 1 1
35 46189 1 1 2 VAL CG2 C -1.718 -4.735 -15.453 1.00 . A A . 4 VAL CG2 1 1
35 46190 1 1 2 VAL H H 1.456 -7.467 -16.993 1.00 . A A . 4 VAL H 1 1
35 46191 1 1 2 VAL HA H 0.736 -5.698 -14.837 1.00 . A A . 4 VAL HA 1 1
35 46192 1 1 2 VAL HB H -0.139 -4.482 -16.821 1.00 . A A . 4 VAL HB 1 1
35 46193 1 1 2 VAL HG11 H -1.287 -5.398 -18.489 1.00 . A A . 4 VAL HG11 1 1
35 46194 1 1 2 VAL HG12 H -0.965 -6.998 -17.810 1.00 . A A . 4 VAL HG12 1 1
35 46195 1 1 2 VAL HG13 H -2.457 -6.140 -17.391 1.00 . A A . 4 VAL HG13 1 1
35 46196 1 1 2 VAL HG21 H -1.212 -4.277 -14.603 1.00 . A A . 4 VAL HG21 1 1
35 46197 1 1 2 VAL HG22 H -2.288 -3.962 -15.971 1.00 . A A . 4 VAL HG22 1 1
35 46198 1 1 2 VAL HG23 H -2.414 -5.492 -15.094 1.00 . A A . 4 VAL HG23 1 1
35 46199 1 1 2 VAL N N 1.461 -6.541 -16.586 1.00 . A A . 4 VAL N 1 1
35 46200 1 1 2 VAL O O 0.047 -8.628 -15.754 1.00 . A A . 4 VAL O 1 1
35 46201 1 1 3 LYS C C -2.636 -8.008 -12.448 1.00 . A A . 5 LYS C 1 1
35 46202 1 1 3 LYS CA C -1.748 -8.592 -13.538 1.00 . A A . 5 LYS CA 1 1
35 46203 1 1 3 LYS CB C -0.793 -9.668 -12.993 1.00 . A A . 5 LYS CB 1 1
35 46204 1 1 3 LYS CD C 0.091 -11.985 -13.517 1.00 . A A . 5 LYS CD 1 1
35 46205 1 1 3 LYS CE C 0.709 -12.261 -14.895 1.00 . A A . 5 LYS CE 1 1
35 46206 1 1 3 LYS CG C -1.102 -11.025 -13.636 1.00 . A A . 5 LYS CG 1 1
35 46207 1 1 3 LYS H H -1.122 -6.595 -13.646 1.00 . A A . 5 LYS H 1 1
35 46208 1 1 3 LYS HA H -2.388 -8.996 -14.323 1.00 . A A . 5 LYS HA 1 1
35 46209 1 1 3 LYS HB2 H 0.241 -9.384 -13.191 1.00 . A A . 5 LYS HB2 1 1
35 46210 1 1 3 LYS HB3 H -0.903 -9.761 -11.910 1.00 . A A . 5 LYS HB3 1 1
35 46211 1 1 3 LYS HD2 H 0.840 -11.593 -12.824 1.00 . A A . 5 LYS HD2 1 1
35 46212 1 1 3 LYS HD3 H -0.268 -12.931 -13.104 1.00 . A A . 5 LYS HD3 1 1
35 46213 1 1 3 LYS HE2 H 1.517 -12.987 -14.779 1.00 . A A . 5 LYS HE2 1 1
35 46214 1 1 3 LYS HE3 H -0.052 -12.706 -15.541 1.00 . A A . 5 LYS HE3 1 1
35 46215 1 1 3 LYS HG2 H -1.968 -11.451 -13.124 1.00 . A A . 5 LYS HG2 1 1
35 46216 1 1 3 LYS HG3 H -1.372 -10.899 -14.685 1.00 . A A . 5 LYS HG3 1 1
35 46217 1 1 3 LYS HZ1 H 2.024 -10.685 -15.001 1.00 . A A . 5 LYS HZ1 1 1
35 46218 1 1 3 LYS HZ2 H 1.553 -11.253 -16.470 1.00 . A A . 5 LYS HZ2 1 1
35 46219 1 1 3 LYS HZ3 H 0.547 -10.292 -15.590 1.00 . A A . 5 LYS HZ3 1 1
35 46220 1 1 3 LYS N N -1.003 -7.488 -14.108 1.00 . A A . 5 LYS N 1 1
35 46221 1 1 3 LYS NZ N 1.243 -11.037 -15.534 1.00 . A A . 5 LYS NZ 1 1
35 46222 1 1 3 LYS O O -2.149 -7.280 -11.590 1.00 . A A . 5 LYS O 1 1
35 46223 1 1 4 TYR C C -4.883 -8.647 -10.329 1.00 . A A . 6 TYR C 1 1
35 46224 1 1 4 TYR CA C -4.878 -7.736 -11.554 1.00 . A A . 6 TYR CA 1 1
35 46225 1 1 4 TYR CB C -6.269 -7.616 -12.177 1.00 . A A . 6 TYR CB 1 1
35 46226 1 1 4 TYR CD1 C -6.199 -7.943 -14.683 1.00 . A A . 6 TYR CD1 1 1
35 46227 1 1 4 TYR CD2 C -6.351 -5.675 -13.806 1.00 . A A . 6 TYR CD2 1 1
35 46228 1 1 4 TYR CE1 C -6.130 -7.433 -15.990 1.00 . A A . 6 TYR CE1 1 1
35 46229 1 1 4 TYR CE2 C -6.307 -5.168 -15.117 1.00 . A A . 6 TYR CE2 1 1
35 46230 1 1 4 TYR CG C -6.294 -7.064 -13.588 1.00 . A A . 6 TYR CG 1 1
35 46231 1 1 4 TYR CZ C -6.207 -6.049 -16.208 1.00 . A A . 6 TYR CZ 1 1
35 46232 1 1 4 TYR H H -4.295 -8.888 -13.226 1.00 . A A . 6 TYR H 1 1
35 46233 1 1 4 TYR HA H -4.553 -6.740 -11.274 1.00 . A A . 6 TYR HA 1 1
35 46234 1 1 4 TYR HB2 H -6.747 -8.595 -12.179 1.00 . A A . 6 TYR HB2 1 1
35 46235 1 1 4 TYR HB3 H -6.835 -6.949 -11.534 1.00 . A A . 6 TYR HB3 1 1
35 46236 1 1 4 TYR HD1 H -6.154 -9.010 -14.523 1.00 . A A . 6 TYR HD1 1 1
35 46237 1 1 4 TYR HD2 H -6.426 -4.995 -12.969 1.00 . A A . 6 TYR HD2 1 1
35 46238 1 1 4 TYR HE1 H -6.032 -8.107 -16.829 1.00 . A A . 6 TYR HE1 1 1
35 46239 1 1 4 TYR HE2 H -6.327 -4.099 -15.275 1.00 . A A . 6 TYR HE2 1 1
35 46240 1 1 4 TYR HH H -6.330 -4.621 -17.526 1.00 . A A . 6 TYR HH 1 1
35 46241 1 1 4 TYR N N -3.939 -8.261 -12.524 1.00 . A A . 6 TYR N 1 1
35 46242 1 1 4 TYR O O -4.600 -9.837 -10.467 1.00 . A A . 6 TYR O 1 1
35 46243 1 1 4 TYR OH O -6.189 -5.569 -17.483 1.00 . A A . 6 TYR OH 1 1
35 46244 1 1 5 TYR C C -6.607 -8.680 -7.245 1.00 . A A . 7 TYR C 1 1
35 46245 1 1 5 TYR CA C -5.251 -8.889 -7.918 1.00 . A A . 7 TYR CA 1 1
35 46246 1 1 5 TYR CB C -4.087 -8.496 -7.006 1.00 . A A . 7 TYR CB 1 1
35 46247 1 1 5 TYR CD1 C -2.101 -9.684 -8.054 1.00 . A A . 7 TYR CD1 1 1
35 46248 1 1 5 TYR CD2 C -2.128 -7.254 -8.002 1.00 . A A . 7 TYR CD2 1 1
35 46249 1 1 5 TYR CE1 C -0.878 -9.653 -8.748 1.00 . A A . 7 TYR CE1 1 1
35 46250 1 1 5 TYR CE2 C -0.906 -7.225 -8.688 1.00 . A A . 7 TYR CE2 1 1
35 46251 1 1 5 TYR CG C -2.732 -8.481 -7.685 1.00 . A A . 7 TYR CG 1 1
35 46252 1 1 5 TYR CZ C -0.296 -8.421 -9.095 1.00 . A A . 7 TYR CZ 1 1
35 46253 1 1 5 TYR H H -5.417 -7.121 -9.086 1.00 . A A . 7 TYR H 1 1
35 46254 1 1 5 TYR HA H -5.147 -9.952 -8.137 1.00 . A A . 7 TYR HA 1 1
35 46255 1 1 5 TYR HB2 H -4.279 -7.504 -6.611 1.00 . A A . 7 TYR HB2 1 1
35 46256 1 1 5 TYR HB3 H -4.055 -9.192 -6.170 1.00 . A A . 7 TYR HB3 1 1
35 46257 1 1 5 TYR HD1 H -2.561 -10.631 -7.810 1.00 . A A . 7 TYR HD1 1 1
35 46258 1 1 5 TYR HD2 H -2.613 -6.326 -7.750 1.00 . A A . 7 TYR HD2 1 1
35 46259 1 1 5 TYR HE1 H -0.399 -10.576 -9.037 1.00 . A A . 7 TYR HE1 1 1
35 46260 1 1 5 TYR HE2 H -0.473 -6.275 -8.937 1.00 . A A . 7 TYR HE2 1 1
35 46261 1 1 5 TYR HH H 1.046 -7.497 -10.163 1.00 . A A . 7 TYR HH 1 1
35 46262 1 1 5 TYR N N -5.200 -8.110 -9.149 1.00 . A A . 7 TYR N 1 1
35 46263 1 1 5 TYR O O -7.144 -7.570 -7.262 1.00 . A A . 7 TYR O 1 1
35 46264 1 1 5 TYR OH O 0.834 -8.389 -9.857 1.00 . A A . 7 TYR OH 1 1
35 46265 1 1 6 THR C C -8.320 -9.121 -4.664 1.00 . A A . 8 THR C 1 1
35 46266 1 1 6 THR CA C -8.479 -9.743 -6.048 1.00 . A A . 8 THR CA 1 1
35 46267 1 1 6 THR CB C -9.057 -11.170 -5.951 1.00 . A A . 8 THR CB 1 1
35 46268 1 1 6 THR CG2 C -8.920 -11.947 -7.264 1.00 . A A . 8 THR CG2 1 1
35 46269 1 1 6 THR H H -6.676 -10.632 -6.708 1.00 . A A . 8 THR H 1 1
35 46270 1 1 6 THR HA H -9.175 -9.133 -6.622 1.00 . A A . 8 THR HA 1 1
35 46271 1 1 6 THR HB H -10.119 -11.087 -5.714 1.00 . A A . 8 THR HB 1 1
35 46272 1 1 6 THR HG1 H -8.119 -12.754 -5.197 1.00 . A A . 8 THR HG1 1 1
35 46273 1 1 6 THR HG21 H -9.289 -11.338 -8.087 1.00 . A A . 8 THR HG21 1 1
35 46274 1 1 6 THR HG22 H -7.881 -12.219 -7.455 1.00 . A A . 8 THR HG22 1 1
35 46275 1 1 6 THR HG23 H -9.510 -12.863 -7.209 1.00 . A A . 8 THR HG23 1 1
35 46276 1 1 6 THR N N -7.184 -9.762 -6.715 1.00 . A A . 8 THR N 1 1
35 46277 1 1 6 THR O O -7.230 -9.178 -4.091 1.00 . A A . 8 THR O 1 1
35 46278 1 1 6 THR OG1 O -8.443 -11.883 -4.895 1.00 . A A . 8 THR OG1 1 1
35 46279 1 1 7 LEU C C -8.840 -9.179 -1.806 1.00 . A A . 9 LEU C 1 1
35 46280 1 1 7 LEU CA C -9.391 -8.090 -2.727 1.00 . A A . 9 LEU CA 1 1
35 46281 1 1 7 LEU CB C -10.805 -7.656 -2.297 1.00 . A A . 9 LEU CB 1 1
35 46282 1 1 7 LEU CD1 C -12.263 -5.743 -1.508 1.00 . A A . 9 LEU CD1 1 1
35 46283 1 1 7 LEU CD2 C -10.160 -6.228 -0.260 1.00 . A A . 9 LEU CD2 1 1
35 46284 1 1 7 LEU CG C -10.825 -6.258 -1.643 1.00 . A A . 9 LEU CG 1 1
35 46285 1 1 7 LEU H H -10.262 -8.455 -4.612 1.00 . A A . 9 LEU H 1 1
35 46286 1 1 7 LEU HA H -8.722 -7.230 -2.691 1.00 . A A . 9 LEU HA 1 1
35 46287 1 1 7 LEU HB2 H -11.493 -7.702 -3.134 1.00 . A A . 9 LEU HB2 1 1
35 46288 1 1 7 LEU HB3 H -11.216 -8.384 -1.630 1.00 . A A . 9 LEU HB3 1 1
35 46289 1 1 7 LEU HD11 H -12.851 -6.422 -0.890 1.00 . A A . 9 LEU HD11 1 1
35 46290 1 1 7 LEU HD12 H -12.254 -4.752 -1.051 1.00 . A A . 9 LEU HD12 1 1
35 46291 1 1 7 LEU HD13 H -12.729 -5.667 -2.490 1.00 . A A . 9 LEU HD13 1 1
35 46292 1 1 7 LEU HD21 H -10.894 -6.426 0.521 1.00 . A A . 9 LEU HD21 1 1
35 46293 1 1 7 LEU HD22 H -9.367 -6.965 -0.189 1.00 . A A . 9 LEU HD22 1 1
35 46294 1 1 7 LEU HD23 H -9.727 -5.241 -0.095 1.00 . A A . 9 LEU HD23 1 1
35 46295 1 1 7 LEU HG H -10.284 -5.564 -2.289 1.00 . A A . 9 LEU HG 1 1
35 46296 1 1 7 LEU N N -9.401 -8.573 -4.098 1.00 . A A . 9 LEU N 1 1
35 46297 1 1 7 LEU O O -8.009 -8.895 -0.953 1.00 . A A . 9 LEU O 1 1
35 46298 1 1 8 GLU C C -7.337 -11.779 -1.303 1.00 . A A . 10 GLU C 1 1
35 46299 1 1 8 GLU CA C -8.846 -11.562 -1.197 1.00 . A A . 10 GLU CA 1 1
35 46300 1 1 8 GLU CB C -9.597 -12.820 -1.635 1.00 . A A . 10 GLU CB 1 1
35 46301 1 1 8 GLU CD C -10.105 -13.635 0.724 1.00 . A A . 10 GLU CD 1 1
35 46302 1 1 8 GLU CG C -9.434 -13.950 -0.607 1.00 . A A . 10 GLU CG 1 1
35 46303 1 1 8 GLU H H -9.929 -10.592 -2.752 1.00 . A A . 10 GLU H 1 1
35 46304 1 1 8 GLU HA H -9.109 -11.346 -0.165 1.00 . A A . 10 GLU HA 1 1
35 46305 1 1 8 GLU HB2 H -10.648 -12.577 -1.764 1.00 . A A . 10 GLU HB2 1 1
35 46306 1 1 8 GLU HB3 H -9.212 -13.162 -2.593 1.00 . A A . 10 GLU HB3 1 1
35 46307 1 1 8 GLU HG2 H -9.874 -14.859 -1.011 1.00 . A A . 10 GLU HG2 1 1
35 46308 1 1 8 GLU HG3 H -8.374 -14.136 -0.436 1.00 . A A . 10 GLU HG3 1 1
35 46309 1 1 8 GLU N N -9.277 -10.428 -2.001 1.00 . A A . 10 GLU N 1 1
35 46310 1 1 8 GLU O O -6.623 -11.802 -0.301 1.00 . A A . 10 GLU O 1 1
35 46311 1 1 8 GLU OE1 O -11.353 -13.676 0.753 1.00 . A A . 10 GLU OE1 1 1
35 46312 1 1 8 GLU OE2 O -9.355 -13.361 1.686 1.00 . A A . 10 GLU OE2 1 1
35 46313 1 1 9 GLU C C -4.634 -11.002 -2.114 1.00 . A A . 11 GLU C 1 1
35 46314 1 1 9 GLU CA C -5.421 -12.139 -2.765 1.00 . A A . 11 GLU CA 1 1
35 46315 1 1 9 GLU CB C -5.132 -12.218 -4.270 1.00 . A A . 11 GLU CB 1 1
35 46316 1 1 9 GLU CD C -6.168 -14.519 -4.535 1.00 . A A . 11 GLU CD 1 1
35 46317 1 1 9 GLU CG C -4.922 -13.667 -4.730 1.00 . A A . 11 GLU CG 1 1
35 46318 1 1 9 GLU H H -7.480 -11.967 -3.316 1.00 . A A . 11 GLU H 1 1
35 46319 1 1 9 GLU HA H -5.126 -13.072 -2.282 1.00 . A A . 11 GLU HA 1 1
35 46320 1 1 9 GLU HB2 H -5.930 -11.755 -4.846 1.00 . A A . 11 GLU HB2 1 1
35 46321 1 1 9 GLU HB3 H -4.222 -11.665 -4.477 1.00 . A A . 11 GLU HB3 1 1
35 46322 1 1 9 GLU HG2 H -4.665 -13.674 -5.788 1.00 . A A . 11 GLU HG2 1 1
35 46323 1 1 9 GLU HG3 H -4.094 -14.106 -4.172 1.00 . A A . 11 GLU HG3 1 1
35 46324 1 1 9 GLU N N -6.841 -11.954 -2.528 1.00 . A A . 11 GLU N 1 1
35 46325 1 1 9 GLU O O -3.660 -11.241 -1.408 1.00 . A A . 11 GLU O 1 1
35 46326 1 1 9 GLU OE1 O -7.194 -14.155 -5.153 1.00 . A A . 11 GLU OE1 1 1
35 46327 1 1 9 GLU OE2 O -6.069 -15.507 -3.775 1.00 . A A . 11 GLU OE2 1 1
35 46328 1 1 10 ILE C C -4.430 -8.728 -0.206 1.00 . A A . 12 ILE C 1 1
35 46329 1 1 10 ILE CA C -4.388 -8.615 -1.739 1.00 . A A . 12 ILE CA 1 1
35 46330 1 1 10 ILE CB C -5.005 -7.312 -2.279 1.00 . A A . 12 ILE CB 1 1
35 46331 1 1 10 ILE CD1 C -5.840 -6.264 -4.443 1.00 . A A . 12 ILE CD1 1 1
35 46332 1 1 10 ILE CG1 C -4.823 -7.215 -3.807 1.00 . A A . 12 ILE CG1 1 1
35 46333 1 1 10 ILE CG2 C -4.349 -6.104 -1.600 1.00 . A A . 12 ILE CG2 1 1
35 46334 1 1 10 ILE H H -5.885 -9.608 -2.907 1.00 . A A . 12 ILE H 1 1
35 46335 1 1 10 ILE HA H -3.342 -8.667 -2.050 1.00 . A A . 12 ILE HA 1 1
35 46336 1 1 10 ILE HB H -6.072 -7.306 -2.051 1.00 . A A . 12 ILE HB 1 1
35 46337 1 1 10 ILE HD11 H -5.779 -6.303 -5.526 1.00 . A A . 12 ILE HD11 1 1
35 46338 1 1 10 ILE HD12 H -6.853 -6.544 -4.157 1.00 . A A . 12 ILE HD12 1 1
35 46339 1 1 10 ILE HD13 H -5.635 -5.247 -4.134 1.00 . A A . 12 ILE HD13 1 1
35 46340 1 1 10 ILE HG12 H -3.813 -6.880 -4.038 1.00 . A A . 12 ILE HG12 1 1
35 46341 1 1 10 ILE HG13 H -4.963 -8.186 -4.272 1.00 . A A . 12 ILE HG13 1 1
35 46342 1 1 10 ILE HG21 H -4.532 -5.198 -2.170 1.00 . A A . 12 ILE HG21 1 1
35 46343 1 1 10 ILE HG22 H -4.755 -5.973 -0.597 1.00 . A A . 12 ILE HG22 1 1
35 46344 1 1 10 ILE HG23 H -3.274 -6.256 -1.540 1.00 . A A . 12 ILE HG23 1 1
35 46345 1 1 10 ILE N N -5.061 -9.759 -2.330 1.00 . A A . 12 ILE N 1 1
35 46346 1 1 10 ILE O O -3.401 -8.596 0.455 1.00 . A A . 12 ILE O 1 1
35 46347 1 1 11 GLN C C -4.830 -10.306 2.312 1.00 . A A . 13 GLN C 1 1
35 46348 1 1 11 GLN CA C -5.810 -9.265 1.780 1.00 . A A . 13 GLN CA 1 1
35 46349 1 1 11 GLN CB C -7.268 -9.661 2.051 1.00 . A A . 13 GLN CB 1 1
35 46350 1 1 11 GLN CD C -8.519 -8.317 3.830 1.00 . A A . 13 GLN CD 1 1
35 46351 1 1 11 GLN CG C -8.171 -8.451 2.346 1.00 . A A . 13 GLN CG 1 1
35 46352 1 1 11 GLN H H -6.409 -9.162 -0.232 1.00 . A A . 13 GLN H 1 1
35 46353 1 1 11 GLN HA H -5.610 -8.350 2.321 1.00 . A A . 13 GLN HA 1 1
35 46354 1 1 11 GLN HB2 H -7.674 -10.186 1.195 1.00 . A A . 13 GLN HB2 1 1
35 46355 1 1 11 GLN HB3 H -7.301 -10.364 2.878 1.00 . A A . 13 GLN HB3 1 1
35 46356 1 1 11 GLN HE21 H -10.262 -7.355 3.395 1.00 . A A . 13 GLN HE21 1 1
35 46357 1 1 11 GLN HE22 H -9.928 -7.634 5.097 1.00 . A A . 13 GLN HE22 1 1
35 46358 1 1 11 GLN HG2 H -7.711 -7.528 1.991 1.00 . A A . 13 GLN HG2 1 1
35 46359 1 1 11 GLN HG3 H -9.100 -8.592 1.793 1.00 . A A . 13 GLN HG3 1 1
35 46360 1 1 11 GLN N N -5.604 -9.016 0.362 1.00 . A A . 13 GLN N 1 1
35 46361 1 1 11 GLN NE2 N -9.668 -7.711 4.127 1.00 . A A . 13 GLN NE2 1 1
35 46362 1 1 11 GLN O O -4.230 -10.084 3.354 1.00 . A A . 13 GLN O 1 1
35 46363 1 1 11 GLN OE1 O -7.796 -8.777 4.710 1.00 . A A . 13 GLN OE1 1 1
35 46364 1 1 12 LYS C C -2.260 -11.854 2.314 1.00 . A A . 14 LYS C 1 1
35 46365 1 1 12 LYS CA C -3.666 -12.434 2.058 1.00 . A A . 14 LYS CA 1 1
35 46366 1 1 12 LYS CB C -3.604 -13.599 1.059 1.00 . A A . 14 LYS CB 1 1
35 46367 1 1 12 LYS CD C -4.539 -15.938 1.166 1.00 . A A . 14 LYS CD 1 1
35 46368 1 1 12 LYS CE C -5.618 -16.860 0.580 1.00 . A A . 14 LYS CE 1 1
35 46369 1 1 12 LYS CG C -4.886 -14.450 0.982 1.00 . A A . 14 LYS CG 1 1
35 46370 1 1 12 LYS H H -5.110 -11.551 0.734 1.00 . A A . 14 LYS H 1 1
35 46371 1 1 12 LYS HA H -4.023 -12.830 3.011 1.00 . A A . 14 LYS HA 1 1
35 46372 1 1 12 LYS HB2 H -3.379 -13.222 0.063 1.00 . A A . 14 LYS HB2 1 1
35 46373 1 1 12 LYS HB3 H -2.769 -14.228 1.364 1.00 . A A . 14 LYS HB3 1 1
35 46374 1 1 12 LYS HD2 H -3.603 -16.153 0.646 1.00 . A A . 14 LYS HD2 1 1
35 46375 1 1 12 LYS HD3 H -4.401 -16.120 2.234 1.00 . A A . 14 LYS HD3 1 1
35 46376 1 1 12 LYS HE2 H -6.611 -16.528 0.892 1.00 . A A . 14 LYS HE2 1 1
35 46377 1 1 12 LYS HE3 H -5.564 -16.801 -0.511 1.00 . A A . 14 LYS HE3 1 1
35 46378 1 1 12 LYS HG2 H -5.604 -14.141 1.746 1.00 . A A . 14 LYS HG2 1 1
35 46379 1 1 12 LYS HG3 H -5.352 -14.289 0.007 1.00 . A A . 14 LYS HG3 1 1
35 46380 1 1 12 LYS HZ1 H -5.980 -18.874 0.412 1.00 . A A . 14 LYS HZ1 1 1
35 46381 1 1 12 LYS HZ2 H -4.451 -18.527 0.906 1.00 . A A . 14 LYS HZ2 1 1
35 46382 1 1 12 LYS HZ3 H -5.711 -18.382 1.958 1.00 . A A . 14 LYS HZ3 1 1
35 46383 1 1 12 LYS N N -4.612 -11.419 1.609 1.00 . A A . 14 LYS N 1 1
35 46384 1 1 12 LYS NZ N -5.423 -18.265 0.996 1.00 . A A . 14 LYS NZ 1 1
35 46385 1 1 12 LYS O O -1.496 -12.419 3.096 1.00 . A A . 14 LYS O 1 1
35 46386 1 1 13 HIS C C -0.592 -9.018 2.847 1.00 . A A . 15 HIS C 1 1
35 46387 1 1 13 HIS CA C -0.580 -10.124 1.780 1.00 . A A . 15 HIS CA 1 1
35 46388 1 1 13 HIS CB C -0.124 -9.617 0.405 1.00 . A A . 15 HIS CB 1 1
35 46389 1 1 13 HIS CD2 C -0.421 -11.747 -1.008 1.00 . A A . 15 HIS CD2 1 1
35 46390 1 1 13 HIS CE1 C 1.548 -11.843 -1.968 1.00 . A A . 15 HIS CE1 1 1
35 46391 1 1 13 HIS CG C 0.327 -10.696 -0.549 1.00 . A A . 15 HIS CG 1 1
35 46392 1 1 13 HIS H H -2.619 -10.245 1.145 1.00 . A A . 15 HIS H 1 1
35 46393 1 1 13 HIS HA H 0.154 -10.866 2.099 1.00 . A A . 15 HIS HA 1 1
35 46394 1 1 13 HIS HB2 H -0.942 -9.079 -0.064 1.00 . A A . 15 HIS HB2 1 1
35 46395 1 1 13 HIS HB3 H 0.714 -8.936 0.549 1.00 . A A . 15 HIS HB3 1 1
35 46396 1 1 13 HIS HD1 H 2.306 -10.094 -1.090 1.00 . A A . 15 HIS HD1 1 1
35 46397 1 1 13 HIS HD2 H -1.438 -11.969 -0.739 1.00 . A A . 15 HIS HD2 1 1
35 46398 1 1 13 HIS HE1 H 2.376 -12.151 -2.590 1.00 . A A . 15 HIS HE1 1 1
35 46399 1 1 13 HIS N N -1.901 -10.740 1.668 1.00 . A A . 15 HIS N 1 1
35 46400 1 1 13 HIS ND1 N 1.554 -10.762 -1.170 1.00 . A A . 15 HIS ND1 1 1
35 46401 1 1 13 HIS NE2 N 0.369 -12.479 -1.899 1.00 . A A . 15 HIS NE2 1 1
35 46402 1 1 13 HIS O O -0.425 -7.833 2.539 1.00 . A A . 15 HIS O 1 1
35 46403 1 1 14 ASN C C -0.047 -9.198 6.463 1.00 . A A . 16 ASN C 1 1
35 46404 1 1 14 ASN CA C -0.797 -8.569 5.293 1.00 . A A . 16 ASN CA 1 1
35 46405 1 1 14 ASN CB C -2.247 -8.257 5.690 1.00 . A A . 16 ASN CB 1 1
35 46406 1 1 14 ASN CG C -3.116 -9.495 5.912 1.00 . A A . 16 ASN CG 1 1
35 46407 1 1 14 ASN H H -0.901 -10.423 4.259 1.00 . A A . 16 ASN H 1 1
35 46408 1 1 14 ASN HA H -0.300 -7.624 5.071 1.00 . A A . 16 ASN HA 1 1
35 46409 1 1 14 ASN HB2 H -2.263 -7.646 6.593 1.00 . A A . 16 ASN HB2 1 1
35 46410 1 1 14 ASN HB3 H -2.682 -7.675 4.890 1.00 . A A . 16 ASN HB3 1 1
35 46411 1 1 14 ASN HD21 H -4.815 -8.372 5.864 1.00 . A A . 16 ASN HD21 1 1
35 46412 1 1 14 ASN HD22 H -5.007 -10.103 5.831 1.00 . A A . 16 ASN HD22 1 1
35 46413 1 1 14 ASN N N -0.751 -9.432 4.111 1.00 . A A . 16 ASN N 1 1
35 46414 1 1 14 ASN ND2 N -4.427 -9.295 5.997 1.00 . A A . 16 ASN ND2 1 1
35 46415 1 1 14 ASN O O -0.593 -9.345 7.562 1.00 . A A . 16 ASN O 1 1
35 46416 1 1 14 ASN OD1 O -2.629 -10.623 5.968 1.00 . A A . 16 ASN OD1 1 1
35 46417 1 1 15 ASN C C 3.458 -9.561 7.306 1.00 . A A . 17 ASN C 1 1
35 46418 1 1 15 ASN CA C 2.045 -10.138 7.305 1.00 . A A . 17 ASN CA 1 1
35 46419 1 1 15 ASN CB C 2.026 -11.668 7.169 1.00 . A A . 17 ASN CB 1 1
35 46420 1 1 15 ASN CG C 1.994 -12.331 8.544 1.00 . A A . 17 ASN CG 1 1
35 46421 1 1 15 ASN H H 1.669 -9.275 5.374 1.00 . A A . 17 ASN H 1 1
35 46422 1 1 15 ASN HA H 1.620 -9.884 8.275 1.00 . A A . 17 ASN HA 1 1
35 46423 1 1 15 ASN HB2 H 1.139 -11.974 6.612 1.00 . A A . 17 ASN HB2 1 1
35 46424 1 1 15 ASN HB3 H 2.906 -12.007 6.621 1.00 . A A . 17 ASN HB3 1 1
35 46425 1 1 15 ASN HD21 H 0.278 -13.341 8.116 1.00 . A A . 17 ASN HD21 1 1
35 46426 1 1 15 ASN HD22 H 0.945 -13.598 9.717 1.00 . A A . 17 ASN HD22 1 1
35 46427 1 1 15 ASN N N 1.231 -9.525 6.259 1.00 . A A . 17 ASN N 1 1
35 46428 1 1 15 ASN ND2 N 0.991 -13.162 8.808 1.00 . A A . 17 ASN ND2 1 1
35 46429 1 1 15 ASN O O 3.800 -8.764 6.434 1.00 . A A . 17 ASN O 1 1
35 46430 1 1 15 ASN OD1 O 2.852 -12.065 9.381 1.00 . A A . 17 ASN OD1 1 1
35 46431 1 1 16 SER C C 6.585 -10.032 7.445 1.00 . A A . 18 SER C 1 1
35 46432 1 1 16 SER CA C 5.630 -9.441 8.496 1.00 . A A . 18 SER CA 1 1
35 46433 1 1 16 SER CB C 6.058 -9.732 9.951 1.00 . A A . 18 SER CB 1 1
35 46434 1 1 16 SER H H 3.942 -10.664 8.926 1.00 . A A . 18 SER H 1 1
35 46435 1 1 16 SER HA H 5.604 -8.357 8.365 1.00 . A A . 18 SER HA 1 1
35 46436 1 1 16 SER HB2 H 5.180 -9.901 10.575 1.00 . A A . 18 SER HB2 1 1
35 46437 1 1 16 SER HB3 H 6.685 -10.623 10.024 1.00 . A A . 18 SER HB3 1 1
35 46438 1 1 16 SER HG H 7.620 -8.568 10.147 1.00 . A A . 18 SER HG 1 1
35 46439 1 1 16 SER N N 4.277 -9.950 8.288 1.00 . A A . 18 SER N 1 1
35 46440 1 1 16 SER O O 7.529 -10.745 7.776 1.00 . A A . 18 SER O 1 1
35 46441 1 1 16 SER OG O 6.729 -8.618 10.504 1.00 . A A . 18 SER OG 1 1
35 46442 1 1 17 LYS C C 6.377 -9.760 3.706 1.00 . A A . 19 LYS C 1 1
35 46443 1 1 17 LYS CA C 6.950 -10.337 4.998 1.00 . A A . 19 LYS CA 1 1
35 46444 1 1 17 LYS CB C 6.773 -11.862 4.980 1.00 . A A . 19 LYS CB 1 1
35 46445 1 1 17 LYS CD C 7.839 -13.929 3.969 1.00 . A A . 19 LYS CD 1 1
35 46446 1 1 17 LYS CE C 9.271 -13.941 4.530 1.00 . A A . 19 LYS CE 1 1
35 46447 1 1 17 LYS CG C 7.366 -12.493 3.707 1.00 . A A . 19 LYS CG 1 1
35 46448 1 1 17 LYS H H 5.556 -9.088 6.018 1.00 . A A . 19 LYS H 1 1
35 46449 1 1 17 LYS HA H 8.014 -10.100 5.041 1.00 . A A . 19 LYS HA 1 1
35 46450 1 1 17 LYS HB2 H 7.257 -12.274 5.858 1.00 . A A . 19 LYS HB2 1 1
35 46451 1 1 17 LYS HB3 H 5.711 -12.111 5.034 1.00 . A A . 19 LYS HB3 1 1
35 46452 1 1 17 LYS HD2 H 7.158 -14.391 4.688 1.00 . A A . 19 LYS HD2 1 1
35 46453 1 1 17 LYS HD3 H 7.784 -14.508 3.045 1.00 . A A . 19 LYS HD3 1 1
35 46454 1 1 17 LYS HE2 H 9.414 -13.083 5.192 1.00 . A A . 19 LYS HE2 1 1
35 46455 1 1 17 LYS HE3 H 9.416 -14.848 5.120 1.00 . A A . 19 LYS HE3 1 1
35 46456 1 1 17 LYS HG2 H 6.587 -12.498 2.940 1.00 . A A . 19 LYS HG2 1 1
35 46457 1 1 17 LYS HG3 H 8.198 -11.893 3.336 1.00 . A A . 19 LYS HG3 1 1
35 46458 1 1 17 LYS HZ1 H 10.125 -13.132 2.832 1.00 . A A . 19 LYS HZ1 1 1
35 46459 1 1 17 LYS HZ2 H 11.212 -13.811 3.862 1.00 . A A . 19 LYS HZ2 1 1
35 46460 1 1 17 LYS HZ3 H 10.261 -14.770 2.929 1.00 . A A . 19 LYS HZ3 1 1
35 46461 1 1 17 LYS N N 6.305 -9.753 6.169 1.00 . A A . 19 LYS N 1 1
35 46462 1 1 17 LYS NZ N 10.290 -13.909 3.458 1.00 . A A . 19 LYS NZ 1 1
35 46463 1 1 17 LYS O O 7.089 -9.672 2.708 1.00 . A A . 19 LYS O 1 1
35 46464 1 1 18 SER C C 3.343 -7.923 2.954 1.00 . A A . 20 SER C 1 1
35 46465 1 1 18 SER CA C 4.433 -8.894 2.513 1.00 . A A . 20 SER CA 1 1
35 46466 1 1 18 SER CB C 3.906 -10.010 1.619 1.00 . A A . 20 SER CB 1 1
35 46467 1 1 18 SER H H 4.484 -9.649 4.473 1.00 . A A . 20 SER H 1 1
35 46468 1 1 18 SER HA H 5.165 -8.344 1.920 1.00 . A A . 20 SER HA 1 1
35 46469 1 1 18 SER HB2 H 3.127 -10.580 2.128 1.00 . A A . 20 SER HB2 1 1
35 46470 1 1 18 SER HB3 H 3.486 -9.541 0.735 1.00 . A A . 20 SER HB3 1 1
35 46471 1 1 18 SER HG H 5.809 -10.379 1.377 1.00 . A A . 20 SER HG 1 1
35 46472 1 1 18 SER N N 5.075 -9.466 3.677 1.00 . A A . 20 SER N 1 1
35 46473 1 1 18 SER O O 2.491 -8.268 3.777 1.00 . A A . 20 SER O 1 1
35 46474 1 1 18 SER OG O 4.978 -10.860 1.254 1.00 . A A . 20 SER OG 1 1
35 46475 1 1 19 THR C C 2.042 -5.109 1.293 1.00 . A A . 21 THR C 1 1
35 46476 1 1 19 THR CA C 2.536 -5.585 2.649 1.00 . A A . 21 THR CA 1 1
35 46477 1 1 19 THR CB C 3.323 -4.489 3.379 1.00 . A A . 21 THR CB 1 1
35 46478 1 1 19 THR CG2 C 2.593 -3.140 3.469 1.00 . A A . 21 THR CG2 1 1
35 46479 1 1 19 THR H H 4.133 -6.556 1.708 1.00 . A A . 21 THR H 1 1
35 46480 1 1 19 THR HA H 1.684 -5.883 3.259 1.00 . A A . 21 THR HA 1 1
35 46481 1 1 19 THR HB H 4.251 -4.315 2.840 1.00 . A A . 21 THR HB 1 1
35 46482 1 1 19 THR HG1 H 2.861 -5.296 5.085 1.00 . A A . 21 THR HG1 1 1
35 46483 1 1 19 THR HG21 H 2.504 -2.824 4.506 1.00 . A A . 21 THR HG21 1 1
35 46484 1 1 19 THR HG22 H 3.165 -2.389 2.921 1.00 . A A . 21 THR HG22 1 1
35 46485 1 1 19 THR HG23 H 1.597 -3.185 3.030 1.00 . A A . 21 THR HG23 1 1
35 46486 1 1 19 THR N N 3.415 -6.710 2.400 1.00 . A A . 21 THR N 1 1
35 46487 1 1 19 THR O O 2.703 -4.297 0.639 1.00 . A A . 21 THR O 1 1
35 46488 1 1 19 THR OG1 O 3.659 -4.964 4.666 1.00 . A A . 21 THR OG1 1 1
35 46489 1 1 20 TRP C C -0.996 -4.318 0.310 1.00 . A A . 22 TRP C 1 1
35 46490 1 1 20 TRP CA C 0.145 -5.145 -0.255 1.00 . A A . 22 TRP CA 1 1
35 46491 1 1 20 TRP CB C -0.392 -6.313 -1.072 1.00 . A A . 22 TRP CB 1 1
35 46492 1 1 20 TRP CD1 C 1.952 -7.162 -1.558 1.00 . A A . 22 TRP CD1 1 1
35 46493 1 1 20 TRP CD2 C 0.419 -7.997 -2.948 1.00 . A A . 22 TRP CD2 1 1
35 46494 1 1 20 TRP CE2 C 1.684 -8.488 -3.386 1.00 . A A . 22 TRP CE2 1 1
35 46495 1 1 20 TRP CE3 C -0.711 -8.369 -3.699 1.00 . A A . 22 TRP CE3 1 1
35 46496 1 1 20 TRP CG C 0.623 -7.140 -1.791 1.00 . A A . 22 TRP CG 1 1
35 46497 1 1 20 TRP CH2 C 0.670 -9.655 -5.245 1.00 . A A . 22 TRP CH2 1 1
35 46498 1 1 20 TRP CZ2 C 1.822 -9.292 -4.526 1.00 . A A . 22 TRP CZ2 1 1
35 46499 1 1 20 TRP CZ3 C -0.595 -9.220 -4.808 1.00 . A A . 22 TRP CZ3 1 1
35 46500 1 1 20 TRP H H 0.415 -6.323 1.467 1.00 . A A . 22 TRP H 1 1
35 46501 1 1 20 TRP HA H 0.758 -4.512 -0.895 1.00 . A A . 22 TRP HA 1 1
35 46502 1 1 20 TRP HB2 H -0.994 -6.943 -0.421 1.00 . A A . 22 TRP HB2 1 1
35 46503 1 1 20 TRP HB3 H -1.045 -5.906 -1.838 1.00 . A A . 22 TRP HB3 1 1
35 46504 1 1 20 TRP HD1 H 2.486 -6.592 -0.820 1.00 . A A . 22 TRP HD1 1 1
35 46505 1 1 20 TRP HE1 H 3.598 -7.979 -2.492 1.00 . A A . 22 TRP HE1 1 1
35 46506 1 1 20 TRP HE3 H -1.679 -7.991 -3.415 1.00 . A A . 22 TRP HE3 1 1
35 46507 1 1 20 TRP HH2 H 0.756 -10.271 -6.127 1.00 . A A . 22 TRP HH2 1 1
35 46508 1 1 20 TRP HZ2 H 2.800 -9.618 -4.847 1.00 . A A . 22 TRP HZ2 1 1
35 46509 1 1 20 TRP HZ3 H -1.497 -9.534 -5.309 1.00 . A A . 22 TRP HZ3 1 1
35 46510 1 1 20 TRP N N 0.900 -5.654 0.875 1.00 . A A . 22 TRP N 1 1
35 46511 1 1 20 TRP NE1 N 2.577 -7.963 -2.477 1.00 . A A . 22 TRP NE1 1 1
35 46512 1 1 20 TRP O O -1.132 -4.235 1.525 1.00 . A A . 22 TRP O 1 1
35 46513 1 1 21 LEU C C -3.483 -2.229 -1.454 1.00 . A A . 23 LEU C 1 1
35 46514 1 1 21 LEU CA C -2.927 -2.845 -0.177 1.00 . A A . 23 LEU CA 1 1
35 46515 1 1 21 LEU CB C -2.541 -1.771 0.854 1.00 . A A . 23 LEU CB 1 1
35 46516 1 1 21 LEU CD1 C -1.216 -0.172 -0.604 1.00 . A A . 23 LEU CD1 1 1
35 46517 1 1 21 LEU CD2 C -0.735 -0.350 1.840 1.00 . A A . 23 LEU CD2 1 1
35 46518 1 1 21 LEU CG C -1.176 -1.113 0.596 1.00 . A A . 23 LEU CG 1 1
35 46519 1 1 21 LEU H H -1.613 -3.766 -1.539 1.00 . A A . 23 LEU H 1 1
35 46520 1 1 21 LEU HA H -3.694 -3.472 0.268 1.00 . A A . 23 LEU HA 1 1
35 46521 1 1 21 LEU HB2 H -3.316 -1.005 0.899 1.00 . A A . 23 LEU HB2 1 1
35 46522 1 1 21 LEU HB3 H -2.526 -2.236 1.836 1.00 . A A . 23 LEU HB3 1 1
35 46523 1 1 21 LEU HD11 H -0.411 0.555 -0.536 1.00 . A A . 23 LEU HD11 1 1
35 46524 1 1 21 LEU HD12 H -1.103 -0.742 -1.522 1.00 . A A . 23 LEU HD12 1 1
35 46525 1 1 21 LEU HD13 H -2.161 0.354 -0.615 1.00 . A A . 23 LEU HD13 1 1
35 46526 1 1 21 LEU HD21 H -1.508 0.358 2.131 1.00 . A A . 23 LEU HD21 1 1
35 46527 1 1 21 LEU HD22 H -0.554 -1.051 2.656 1.00 . A A . 23 LEU HD22 1 1
35 46528 1 1 21 LEU HD23 H 0.192 0.171 1.604 1.00 . A A . 23 LEU HD23 1 1
35 46529 1 1 21 LEU HG H -0.407 -1.855 0.409 1.00 . A A . 23 LEU HG 1 1
35 46530 1 1 21 LEU N N -1.803 -3.697 -0.547 1.00 . A A . 23 LEU N 1 1
35 46531 1 1 21 LEU O O -2.839 -2.342 -2.497 1.00 . A A . 23 LEU O 1 1
35 46532 1 1 22 ILE C C -5.383 0.550 -2.236 1.00 . A A . 24 ILE C 1 1
35 46533 1 1 22 ILE CA C -5.299 -0.945 -2.516 1.00 . A A . 24 ILE CA 1 1
35 46534 1 1 22 ILE CB C -6.691 -1.537 -2.775 1.00 . A A . 24 ILE CB 1 1
35 46535 1 1 22 ILE CD1 C -7.739 -3.807 -2.567 1.00 . A A . 24 ILE CD1 1 1
35 46536 1 1 22 ILE CG1 C -6.575 -3.013 -3.171 1.00 . A A . 24 ILE CG1 1 1
35 46537 1 1 22 ILE CG2 C -7.425 -0.791 -3.899 1.00 . A A . 24 ILE CG2 1 1
35 46538 1 1 22 ILE H H -5.127 -1.554 -0.476 1.00 . A A . 24 ILE H 1 1
35 46539 1 1 22 ILE HA H -4.714 -1.103 -3.424 1.00 . A A . 24 ILE HA 1 1
35 46540 1 1 22 ILE HB H -7.276 -1.451 -1.861 1.00 . A A . 24 ILE HB 1 1
35 46541 1 1 22 ILE HD11 H -8.692 -3.407 -2.911 1.00 . A A . 24 ILE HD11 1 1
35 46542 1 1 22 ILE HD12 H -7.673 -4.855 -2.850 1.00 . A A . 24 ILE HD12 1 1
35 46543 1 1 22 ILE HD13 H -7.699 -3.742 -1.479 1.00 . A A . 24 ILE HD13 1 1
35 46544 1 1 22 ILE HG12 H -6.540 -3.102 -4.261 1.00 . A A . 24 ILE HG12 1 1
35 46545 1 1 22 ILE HG13 H -5.650 -3.427 -2.787 1.00 . A A . 24 ILE HG13 1 1
35 46546 1 1 22 ILE HG21 H -8.357 -1.307 -4.134 1.00 . A A . 24 ILE HG21 1 1
35 46547 1 1 22 ILE HG22 H -7.665 0.226 -3.593 1.00 . A A . 24 ILE HG22 1 1
35 46548 1 1 22 ILE HG23 H -6.797 -0.764 -4.790 1.00 . A A . 24 ILE HG23 1 1
35 46549 1 1 22 ILE N N -4.658 -1.597 -1.376 1.00 . A A . 24 ILE N 1 1
35 46550 1 1 22 ILE O O -6.027 0.968 -1.266 1.00 . A A . 24 ILE O 1 1
35 46551 1 1 23 LEU C C -5.317 3.165 -4.491 1.00 . A A . 25 LEU C 1 1
35 46552 1 1 23 LEU CA C -4.765 2.787 -3.117 1.00 . A A . 25 LEU CA 1 1
35 46553 1 1 23 LEU CB C -3.349 3.351 -2.908 1.00 . A A . 25 LEU CB 1 1
35 46554 1 1 23 LEU CD1 C -3.583 2.828 -0.466 1.00 . A A . 25 LEU CD1 1 1
35 46555 1 1 23 LEU CD2 C -1.319 3.416 -1.391 1.00 . A A . 25 LEU CD2 1 1
35 46556 1 1 23 LEU CG C -2.833 3.632 -1.498 1.00 . A A . 25 LEU CG 1 1
35 46557 1 1 23 LEU H H -4.196 0.895 -3.847 1.00 . A A . 25 LEU H 1 1
35 46558 1 1 23 LEU HA H -5.435 3.198 -2.369 1.00 . A A . 25 LEU HA 1 1
35 46559 1 1 23 LEU HB2 H -2.676 2.641 -3.355 1.00 . A A . 25 LEU HB2 1 1
35 46560 1 1 23 LEU HB3 H -3.277 4.304 -3.406 1.00 . A A . 25 LEU HB3 1 1
35 46561 1 1 23 LEU HD11 H -3.112 2.937 0.499 1.00 . A A . 25 LEU HD11 1 1
35 46562 1 1 23 LEU HD12 H -4.583 3.231 -0.432 1.00 . A A . 25 LEU HD12 1 1
35 46563 1 1 23 LEU HD13 H -3.616 1.793 -0.759 1.00 . A A . 25 LEU HD13 1 1
35 46564 1 1 23 LEU HD21 H -1.037 2.430 -1.754 1.00 . A A . 25 LEU HD21 1 1
35 46565 1 1 23 LEU HD22 H -0.791 4.174 -1.969 1.00 . A A . 25 LEU HD22 1 1
35 46566 1 1 23 LEU HD23 H -1.014 3.495 -0.351 1.00 . A A . 25 LEU HD23 1 1
35 46567 1 1 23 LEU HG H -3.030 4.668 -1.262 1.00 . A A . 25 LEU HG 1 1
35 46568 1 1 23 LEU N N -4.722 1.334 -3.092 1.00 . A A . 25 LEU N 1 1
35 46569 1 1 23 LEU O O -4.619 3.054 -5.495 1.00 . A A . 25 LEU O 1 1
35 46570 1 1 24 HIS C C -7.278 2.935 -6.818 1.00 . A A . 26 HIS C 1 1
35 46571 1 1 24 HIS CA C -7.259 4.030 -5.754 1.00 . A A . 26 HIS CA 1 1
35 46572 1 1 24 HIS CB C -6.636 5.317 -6.308 1.00 . A A . 26 HIS CB 1 1
35 46573 1 1 24 HIS CD2 C -5.309 6.622 -4.563 1.00 . A A . 26 HIS CD2 1 1
35 46574 1 1 24 HIS CE1 C -6.827 8.061 -3.920 1.00 . A A . 26 HIS CE1 1 1
35 46575 1 1 24 HIS CG C -6.449 6.396 -5.281 1.00 . A A . 26 HIS CG 1 1
35 46576 1 1 24 HIS H H -7.120 3.549 -3.676 1.00 . A A . 26 HIS H 1 1
35 46577 1 1 24 HIS HA H -8.285 4.260 -5.475 1.00 . A A . 26 HIS HA 1 1
35 46578 1 1 24 HIS HB2 H -5.664 5.097 -6.752 1.00 . A A . 26 HIS HB2 1 1
35 46579 1 1 24 HIS HB3 H -7.285 5.703 -7.095 1.00 . A A . 26 HIS HB3 1 1
35 46580 1 1 24 HIS HD1 H -8.350 7.369 -5.189 1.00 . A A . 26 HIS HD1 1 1
35 46581 1 1 24 HIS HD2 H -4.405 6.041 -4.636 1.00 . A A . 26 HIS HD2 1 1
35 46582 1 1 24 HIS HE1 H -7.353 8.840 -3.399 1.00 . A A . 26 HIS HE1 1 1
35 46583 1 1 24 HIS N N -6.585 3.577 -4.541 1.00 . A A . 26 HIS N 1 1
35 46584 1 1 24 HIS ND1 N -7.396 7.300 -4.868 1.00 . A A . 26 HIS ND1 1 1
35 46585 1 1 24 HIS NE2 N -5.552 7.693 -3.701 1.00 . A A . 26 HIS NE2 1 1
35 46586 1 1 24 HIS O O -6.937 3.176 -7.975 1.00 . A A . 26 HIS O 1 1
35 46587 1 1 25 TYR C C -6.438 0.134 -7.872 1.00 . A A . 27 TYR C 1 1
35 46588 1 1 25 TYR CA C -7.788 0.575 -7.303 1.00 . A A . 27 TYR CA 1 1
35 46589 1 1 25 TYR CB C -8.805 0.862 -8.421 1.00 . A A . 27 TYR CB 1 1
35 46590 1 1 25 TYR CD1 C -10.762 1.016 -6.827 1.00 . A A . 27 TYR CD1 1 1
35 46591 1 1 25 TYR CD2 C -10.549 2.703 -8.566 1.00 . A A . 27 TYR CD2 1 1
35 46592 1 1 25 TYR CE1 C -11.928 1.639 -6.361 1.00 . A A . 27 TYR CE1 1 1
35 46593 1 1 25 TYR CE2 C -11.731 3.315 -8.111 1.00 . A A . 27 TYR CE2 1 1
35 46594 1 1 25 TYR CG C -10.083 1.528 -7.947 1.00 . A A . 27 TYR CG 1 1
35 46595 1 1 25 TYR CZ C -12.431 2.767 -7.021 1.00 . A A . 27 TYR CZ 1 1
35 46596 1 1 25 TYR H H -7.929 1.602 -5.449 1.00 . A A . 27 TYR H 1 1
35 46597 1 1 25 TYR HA H -8.165 -0.250 -6.703 1.00 . A A . 27 TYR HA 1 1
35 46598 1 1 25 TYR HB2 H -8.333 1.483 -9.184 1.00 . A A . 27 TYR HB2 1 1
35 46599 1 1 25 TYR HB3 H -9.072 -0.078 -8.900 1.00 . A A . 27 TYR HB3 1 1
35 46600 1 1 25 TYR HD1 H -10.377 0.164 -6.295 1.00 . A A . 27 TYR HD1 1 1
35 46601 1 1 25 TYR HD2 H -9.998 3.143 -9.385 1.00 . A A . 27 TYR HD2 1 1
35 46602 1 1 25 TYR HE1 H -12.460 1.222 -5.518 1.00 . A A . 27 TYR HE1 1 1
35 46603 1 1 25 TYR HE2 H -12.078 4.224 -8.581 1.00 . A A . 27 TYR HE2 1 1
35 46604 1 1 25 TYR HH H -14.156 3.615 -7.341 1.00 . A A . 27 TYR HH 1 1
35 46605 1 1 25 TYR N N -7.665 1.724 -6.415 1.00 . A A . 27 TYR N 1 1
35 46606 1 1 25 TYR O O -6.406 -0.623 -8.841 1.00 . A A . 27 TYR O 1 1
35 46607 1 1 25 TYR OH O -13.616 3.300 -6.614 1.00 . A A . 27 TYR OH 1 1
35 46608 1 1 26 LYS C C -3.294 -0.438 -6.548 1.00 . A A . 28 LYS C 1 1
35 46609 1 1 26 LYS CA C -3.987 0.264 -7.710 1.00 . A A . 28 LYS CA 1 1
35 46610 1 1 26 LYS CB C -3.246 1.535 -8.130 1.00 . A A . 28 LYS CB 1 1
35 46611 1 1 26 LYS CD C -3.222 2.769 -10.333 1.00 . A A . 28 LYS CD 1 1
35 46612 1 1 26 LYS CE C -3.876 3.894 -11.145 1.00 . A A . 28 LYS CE 1 1
35 46613 1 1 26 LYS CG C -4.060 2.394 -9.111 1.00 . A A . 28 LYS CG 1 1
35 46614 1 1 26 LYS H H -5.399 1.219 -6.488 1.00 . A A . 28 LYS H 1 1
35 46615 1 1 26 LYS HA H -4.002 -0.396 -8.576 1.00 . A A . 28 LYS HA 1 1
35 46616 1 1 26 LYS HB2 H -3.049 2.136 -7.248 1.00 . A A . 28 LYS HB2 1 1
35 46617 1 1 26 LYS HB3 H -2.290 1.240 -8.564 1.00 . A A . 28 LYS HB3 1 1
35 46618 1 1 26 LYS HD2 H -2.224 3.077 -10.011 1.00 . A A . 28 LYS HD2 1 1
35 46619 1 1 26 LYS HD3 H -3.144 1.867 -10.942 1.00 . A A . 28 LYS HD3 1 1
35 46620 1 1 26 LYS HE2 H -4.876 4.110 -10.765 1.00 . A A . 28 LYS HE2 1 1
35 46621 1 1 26 LYS HE3 H -3.272 4.797 -11.026 1.00 . A A . 28 LYS HE3 1 1
35 46622 1 1 26 LYS HG2 H -4.938 1.855 -9.470 1.00 . A A . 28 LYS HG2 1 1
35 46623 1 1 26 LYS HG3 H -4.397 3.286 -8.579 1.00 . A A . 28 LYS HG3 1 1
35 46624 1 1 26 LYS HZ1 H -4.274 4.320 -13.131 1.00 . A A . 28 LYS HZ1 1 1
35 46625 1 1 26 LYS HZ2 H -3.090 3.192 -12.917 1.00 . A A . 28 LYS HZ2 1 1
35 46626 1 1 26 LYS HZ3 H -4.596 2.730 -12.727 1.00 . A A . 28 LYS HZ3 1 1
35 46627 1 1 26 LYS N N -5.331 0.594 -7.281 1.00 . A A . 28 LYS N 1 1
35 46628 1 1 26 LYS NZ N -3.974 3.533 -12.577 1.00 . A A . 28 LYS NZ 1 1
35 46629 1 1 26 LYS O O -3.308 0.072 -5.423 1.00 . A A . 28 LYS O 1 1
35 46630 1 1 27 VAL C C -0.556 -2.096 -5.858 1.00 . A A . 29 VAL C 1 1
35 46631 1 1 27 VAL CA C -2.046 -2.427 -5.833 1.00 . A A . 29 VAL CA 1 1
35 46632 1 1 27 VAL CB C -2.297 -3.922 -6.067 1.00 . A A . 29 VAL CB 1 1
35 46633 1 1 27 VAL CG1 C -1.932 -4.739 -4.820 1.00 . A A . 29 VAL CG1 1 1
35 46634 1 1 27 VAL CG2 C -3.767 -4.171 -6.406 1.00 . A A . 29 VAL CG2 1 1
35 46635 1 1 27 VAL H H -2.839 -2.013 -7.745 1.00 . A A . 29 VAL H 1 1
35 46636 1 1 27 VAL HA H -2.455 -2.179 -4.857 1.00 . A A . 29 VAL HA 1 1
35 46637 1 1 27 VAL HB H -1.693 -4.261 -6.908 1.00 . A A . 29 VAL HB 1 1
35 46638 1 1 27 VAL HG11 H -0.925 -4.503 -4.479 1.00 . A A . 29 VAL HG11 1 1
35 46639 1 1 27 VAL HG12 H -2.634 -4.525 -4.014 1.00 . A A . 29 VAL HG12 1 1
35 46640 1 1 27 VAL HG13 H -1.976 -5.802 -5.055 1.00 . A A . 29 VAL HG13 1 1
35 46641 1 1 27 VAL HG21 H -3.978 -3.827 -7.417 1.00 . A A . 29 VAL HG21 1 1
35 46642 1 1 27 VAL HG22 H -3.969 -5.236 -6.357 1.00 . A A . 29 VAL HG22 1 1
35 46643 1 1 27 VAL HG23 H -4.409 -3.651 -5.696 1.00 . A A . 29 VAL HG23 1 1
35 46644 1 1 27 VAL N N -2.745 -1.624 -6.819 1.00 . A A . 29 VAL N 1 1
35 46645 1 1 27 VAL O O 0.051 -1.967 -6.926 1.00 . A A . 29 VAL O 1 1
35 46646 1 1 28 TYR C C 2.015 -2.595 -3.483 1.00 . A A . 30 TYR C 1 1
35 46647 1 1 28 TYR CA C 1.390 -1.570 -4.429 1.00 . A A . 30 TYR CA 1 1
35 46648 1 1 28 TYR CB C 1.366 -0.157 -3.830 1.00 . A A . 30 TYR CB 1 1
35 46649 1 1 28 TYR CD1 C 1.447 1.183 -5.964 1.00 . A A . 30 TYR CD1 1 1
35 46650 1 1 28 TYR CD2 C -0.493 1.437 -4.539 1.00 . A A . 30 TYR CD2 1 1
35 46651 1 1 28 TYR CE1 C 0.865 2.052 -6.902 1.00 . A A . 30 TYR CE1 1 1
35 46652 1 1 28 TYR CE2 C -1.015 2.396 -5.432 1.00 . A A . 30 TYR CE2 1 1
35 46653 1 1 28 TYR CG C 0.777 0.881 -4.770 1.00 . A A . 30 TYR CG 1 1
35 46654 1 1 28 TYR CZ C -0.332 2.707 -6.611 1.00 . A A . 30 TYR CZ 1 1
35 46655 1 1 28 TYR H H -0.556 -2.110 -3.839 1.00 . A A . 30 TYR H 1 1
35 46656 1 1 28 TYR HA H 1.959 -1.554 -5.359 1.00 . A A . 30 TYR HA 1 1
35 46657 1 1 28 TYR HB2 H 0.779 -0.176 -2.913 1.00 . A A . 30 TYR HB2 1 1
35 46658 1 1 28 TYR HB3 H 2.378 0.143 -3.559 1.00 . A A . 30 TYR HB3 1 1
35 46659 1 1 28 TYR HD1 H 2.407 0.737 -6.157 1.00 . A A . 30 TYR HD1 1 1
35 46660 1 1 28 TYR HD2 H -1.076 1.102 -3.696 1.00 . A A . 30 TYR HD2 1 1
35 46661 1 1 28 TYR HE1 H 1.349 2.243 -7.842 1.00 . A A . 30 TYR HE1 1 1
35 46662 1 1 28 TYR HE2 H -1.984 2.837 -5.281 1.00 . A A . 30 TYR HE2 1 1
35 46663 1 1 28 TYR HH H -1.569 4.124 -7.089 1.00 . A A . 30 TYR HH 1 1
35 46664 1 1 28 TYR N N 0.015 -1.965 -4.661 1.00 . A A . 30 TYR N 1 1
35 46665 1 1 28 TYR O O 1.630 -2.648 -2.317 1.00 . A A . 30 TYR O 1 1
35 46666 1 1 28 TYR OH O -0.788 3.689 -7.441 1.00 . A A . 30 TYR OH 1 1
35 46667 1 1 29 ASP C C 4.891 -3.589 -2.586 1.00 . A A . 31 ASP C 1 1
35 46668 1 1 29 ASP CA C 3.709 -4.350 -3.155 1.00 . A A . 31 ASP CA 1 1
35 46669 1 1 29 ASP CB C 4.240 -5.518 -3.996 1.00 . A A . 31 ASP CB 1 1
35 46670 1 1 29 ASP CG C 5.190 -6.424 -3.218 1.00 . A A . 31 ASP CG 1 1
35 46671 1 1 29 ASP H H 3.236 -3.293 -4.942 1.00 . A A . 31 ASP H 1 1
35 46672 1 1 29 ASP HA H 3.092 -4.745 -2.348 1.00 . A A . 31 ASP HA 1 1
35 46673 1 1 29 ASP HB2 H 3.415 -6.120 -4.363 1.00 . A A . 31 ASP HB2 1 1
35 46674 1 1 29 ASP HB3 H 4.807 -5.115 -4.833 1.00 . A A . 31 ASP HB3 1 1
35 46675 1 1 29 ASP N N 2.943 -3.419 -3.982 1.00 . A A . 31 ASP N 1 1
35 46676 1 1 29 ASP O O 5.832 -3.314 -3.326 1.00 . A A . 31 ASP O 1 1
35 46677 1 1 29 ASP OD1 O 4.882 -6.702 -2.037 1.00 . A A . 31 ASP OD1 1 1
35 46678 1 1 29 ASP OD2 O 6.164 -6.898 -3.836 1.00 . A A . 31 ASP OD2 1 1
35 46679 1 1 30 LEU C C 6.764 -3.494 0.128 1.00 . A A . 32 LEU C 1 1
35 46680 1 1 30 LEU CA C 5.950 -2.506 -0.699 1.00 . A A . 32 LEU CA 1 1
35 46681 1 1 30 LEU CB C 5.493 -1.236 0.028 1.00 . A A . 32 LEU CB 1 1
35 46682 1 1 30 LEU CD1 C 3.171 -0.539 -0.505 1.00 . A A . 32 LEU CD1 1 1
35 46683 1 1 30 LEU CD2 C 5.093 1.122 -0.744 1.00 . A A . 32 LEU CD2 1 1
35 46684 1 1 30 LEU CG C 4.639 -0.332 -0.881 1.00 . A A . 32 LEU CG 1 1
35 46685 1 1 30 LEU H H 4.043 -3.434 -0.733 1.00 . A A . 32 LEU H 1 1
35 46686 1 1 30 LEU HA H 6.622 -2.152 -1.470 1.00 . A A . 32 LEU HA 1 1
35 46687 1 1 30 LEU HB2 H 4.952 -1.448 0.944 1.00 . A A . 32 LEU HB2 1 1
35 46688 1 1 30 LEU HB3 H 6.399 -0.715 0.302 1.00 . A A . 32 LEU HB3 1 1
35 46689 1 1 30 LEU HD11 H 2.957 -0.071 0.453 1.00 . A A . 32 LEU HD11 1 1
35 46690 1 1 30 LEU HD12 H 2.536 -0.120 -1.277 1.00 . A A . 32 LEU HD12 1 1
35 46691 1 1 30 LEU HD13 H 2.943 -1.599 -0.420 1.00 . A A . 32 LEU HD13 1 1
35 46692 1 1 30 LEU HD21 H 6.148 1.194 -1.011 1.00 . A A . 32 LEU HD21 1 1
35 46693 1 1 30 LEU HD22 H 4.527 1.750 -1.428 1.00 . A A . 32 LEU HD22 1 1
35 46694 1 1 30 LEU HD23 H 4.954 1.463 0.282 1.00 . A A . 32 LEU HD23 1 1
35 46695 1 1 30 LEU HG H 4.778 -0.617 -1.924 1.00 . A A . 32 LEU HG 1 1
35 46696 1 1 30 LEU N N 4.840 -3.203 -1.309 1.00 . A A . 32 LEU N 1 1
35 46697 1 1 30 LEU O O 7.664 -4.132 -0.407 1.00 . A A . 32 LEU O 1 1
35 46698 1 1 31 THR C C 8.594 -4.085 2.640 1.00 . A A . 33 THR C 1 1
35 46699 1 1 31 THR CA C 7.137 -4.496 2.382 1.00 . A A . 33 THR CA 1 1
35 46700 1 1 31 THR CB C 6.897 -5.986 2.058 1.00 . A A . 33 THR CB 1 1
35 46701 1 1 31 THR CG2 C 8.109 -6.767 1.538 1.00 . A A . 33 THR CG2 1 1
35 46702 1 1 31 THR H H 5.694 -3.081 1.771 1.00 . A A . 33 THR H 1 1
35 46703 1 1 31 THR HA H 6.607 -4.315 3.313 1.00 . A A . 33 THR HA 1 1
35 46704 1 1 31 THR HB H 6.123 -6.062 1.294 1.00 . A A . 33 THR HB 1 1
35 46705 1 1 31 THR HG1 H 5.682 -6.129 3.601 1.00 . A A . 33 THR HG1 1 1
35 46706 1 1 31 THR HG21 H 8.496 -6.324 0.622 1.00 . A A . 33 THR HG21 1 1
35 46707 1 1 31 THR HG22 H 8.894 -6.810 2.294 1.00 . A A . 33 THR HG22 1 1
35 46708 1 1 31 THR HG23 H 7.804 -7.783 1.296 1.00 . A A . 33 THR HG23 1 1
35 46709 1 1 31 THR N N 6.467 -3.621 1.424 1.00 . A A . 33 THR N 1 1
35 46710 1 1 31 THR O O 8.953 -3.668 3.737 1.00 . A A . 33 THR O 1 1
35 46711 1 1 31 THR OG1 O 6.419 -6.626 3.229 1.00 . A A . 33 THR OG1 1 1
35 46712 1 1 32 LYS C C 10.950 -2.194 1.933 1.00 . A A . 34 LYS C 1 1
35 46713 1 1 32 LYS CA C 10.830 -3.708 1.732 1.00 . A A . 34 LYS CA 1 1
35 46714 1 1 32 LYS CB C 11.580 -4.206 0.489 1.00 . A A . 34 LYS CB 1 1
35 46715 1 1 32 LYS CD C 13.796 -4.982 -0.412 1.00 . A A . 34 LYS CD 1 1
35 46716 1 1 32 LYS CE C 15.319 -4.926 -0.217 1.00 . A A . 34 LYS CE 1 1
35 46717 1 1 32 LYS CG C 13.084 -4.302 0.762 1.00 . A A . 34 LYS CG 1 1
35 46718 1 1 32 LYS H H 9.060 -4.257 0.689 1.00 . A A . 34 LYS H 1 1
35 46719 1 1 32 LYS HA H 11.241 -4.204 2.613 1.00 . A A . 34 LYS HA 1 1
35 46720 1 1 32 LYS HB2 H 11.215 -5.202 0.233 1.00 . A A . 34 LYS HB2 1 1
35 46721 1 1 32 LYS HB3 H 11.389 -3.537 -0.352 1.00 . A A . 34 LYS HB3 1 1
35 46722 1 1 32 LYS HD2 H 13.475 -6.026 -0.441 1.00 . A A . 34 LYS HD2 1 1
35 46723 1 1 32 LYS HD3 H 13.497 -4.514 -1.352 1.00 . A A . 34 LYS HD3 1 1
35 46724 1 1 32 LYS HE2 H 15.548 -4.854 0.850 1.00 . A A . 34 LYS HE2 1 1
35 46725 1 1 32 LYS HE3 H 15.762 -5.851 -0.592 1.00 . A A . 34 LYS HE3 1 1
35 46726 1 1 32 LYS HG2 H 13.483 -3.301 0.937 1.00 . A A . 34 LYS HG2 1 1
35 46727 1 1 32 LYS HG3 H 13.237 -4.902 1.662 1.00 . A A . 34 LYS HG3 1 1
35 46728 1 1 32 LYS HZ1 H 15.469 -2.917 -0.664 1.00 . A A . 34 LYS HZ1 1 1
35 46729 1 1 32 LYS HZ2 H 16.907 -3.713 -0.691 1.00 . A A . 34 LYS HZ2 1 1
35 46730 1 1 32 LYS HZ3 H 15.841 -3.912 -1.925 1.00 . A A . 34 LYS HZ3 1 1
35 46731 1 1 32 LYS N N 9.437 -4.092 1.613 1.00 . A A . 34 LYS N 1 1
35 46732 1 1 32 LYS NZ N 15.927 -3.781 -0.926 1.00 . A A . 34 LYS NZ 1 1
35 46733 1 1 32 LYS O O 12.025 -1.702 2.254 1.00 . A A . 34 LYS O 1 1
35 46734 1 1 33 PHE C C 9.137 0.287 3.294 1.00 . A A . 35 PHE C 1 1
35 46735 1 1 33 PHE CA C 9.767 -0.032 1.938 1.00 . A A . 35 PHE CA 1 1
35 46736 1 1 33 PHE CB C 8.918 0.559 0.808 1.00 . A A . 35 PHE CB 1 1
35 46737 1 1 33 PHE CD1 C 10.474 2.374 -0.024 1.00 . A A . 35 PHE CD1 1 1
35 46738 1 1 33 PHE CD2 C 8.175 2.973 0.505 1.00 . A A . 35 PHE CD2 1 1
35 46739 1 1 33 PHE CE1 C 10.735 3.701 -0.400 1.00 . A A . 35 PHE CE1 1 1
35 46740 1 1 33 PHE CE2 C 8.426 4.294 0.092 1.00 . A A . 35 PHE CE2 1 1
35 46741 1 1 33 PHE CG C 9.199 2.006 0.445 1.00 . A A . 35 PHE CG 1 1
35 46742 1 1 33 PHE CZ C 9.707 4.659 -0.358 1.00 . A A . 35 PHE CZ 1 1
35 46743 1 1 33 PHE H H 8.972 -1.946 1.581 1.00 . A A . 35 PHE H 1 1
35 46744 1 1 33 PHE HA H 10.762 0.416 1.895 1.00 . A A . 35 PHE HA 1 1
35 46745 1 1 33 PHE HB2 H 9.046 -0.038 -0.090 1.00 . A A . 35 PHE HB2 1 1
35 46746 1 1 33 PHE HB3 H 7.886 0.456 1.117 1.00 . A A . 35 PHE HB3 1 1
35 46747 1 1 33 PHE HD1 H 11.280 1.652 -0.055 1.00 . A A . 35 PHE HD1 1 1
35 46748 1 1 33 PHE HD2 H 7.193 2.711 0.869 1.00 . A A . 35 PHE HD2 1 1
35 46749 1 1 33 PHE HE1 H 11.738 3.984 -0.691 1.00 . A A . 35 PHE HE1 1 1
35 46750 1 1 33 PHE HE2 H 7.640 5.032 0.137 1.00 . A A . 35 PHE HE2 1 1
35 46751 1 1 33 PHE HZ H 9.911 5.679 -0.650 1.00 . A A . 35 PHE HZ 1 1
35 46752 1 1 33 PHE N N 9.841 -1.467 1.753 1.00 . A A . 35 PHE N 1 1
35 46753 1 1 33 PHE O O 8.901 1.452 3.575 1.00 . A A . 35 PHE O 1 1
35 46754 1 1 34 LEU C C 9.143 0.487 6.239 1.00 . A A . 36 LEU C 1 1
35 46755 1 1 34 LEU CA C 8.222 -0.425 5.436 1.00 . A A . 36 LEU CA 1 1
35 46756 1 1 34 LEU CB C 7.942 -1.729 6.192 1.00 . A A . 36 LEU CB 1 1
35 46757 1 1 34 LEU CD1 C 6.830 -3.960 6.130 1.00 . A A . 36 LEU CD1 1 1
35 46758 1 1 34 LEU CD2 C 5.450 -1.904 5.785 1.00 . A A . 36 LEU CD2 1 1
35 46759 1 1 34 LEU CG C 6.815 -2.542 5.547 1.00 . A A . 36 LEU CG 1 1
35 46760 1 1 34 LEU H H 8.945 -1.681 3.889 1.00 . A A . 36 LEU H 1 1
35 46761 1 1 34 LEU HA H 7.293 0.124 5.289 1.00 . A A . 36 LEU HA 1 1
35 46762 1 1 34 LEU HB2 H 8.853 -2.329 6.211 1.00 . A A . 36 LEU HB2 1 1
35 46763 1 1 34 LEU HB3 H 7.661 -1.501 7.219 1.00 . A A . 36 LEU HB3 1 1
35 46764 1 1 34 LEU HD11 H 6.849 -3.910 7.219 1.00 . A A . 36 LEU HD11 1 1
35 46765 1 1 34 LEU HD12 H 5.948 -4.515 5.816 1.00 . A A . 36 LEU HD12 1 1
35 46766 1 1 34 LEU HD13 H 7.718 -4.494 5.793 1.00 . A A . 36 LEU HD13 1 1
35 46767 1 1 34 LEU HD21 H 4.681 -2.537 5.346 1.00 . A A . 36 LEU HD21 1 1
35 46768 1 1 34 LEU HD22 H 5.260 -1.790 6.852 1.00 . A A . 36 LEU HD22 1 1
35 46769 1 1 34 LEU HD23 H 5.424 -0.937 5.291 1.00 . A A . 36 LEU HD23 1 1
35 46770 1 1 34 LEU HG H 6.965 -2.558 4.468 1.00 . A A . 36 LEU HG 1 1
35 46771 1 1 34 LEU N N 8.805 -0.707 4.131 1.00 . A A . 36 LEU N 1 1
35 46772 1 1 34 LEU O O 8.745 1.591 6.599 1.00 . A A . 36 LEU O 1 1
35 46773 1 1 35 GLU C C 11.608 2.165 6.577 1.00 . A A . 37 GLU C 1 1
35 46774 1 1 35 GLU CA C 11.335 0.821 7.265 1.00 . A A . 37 GLU CA 1 1
35 46775 1 1 35 GLU CB C 12.614 0.005 7.510 1.00 . A A . 37 GLU CB 1 1
35 46776 1 1 35 GLU CD C 14.643 -1.164 6.543 1.00 . A A . 37 GLU CD 1 1
35 46777 1 1 35 GLU CG C 13.310 -0.491 6.231 1.00 . A A . 37 GLU CG 1 1
35 46778 1 1 35 GLU H H 10.643 -0.881 6.185 1.00 . A A . 37 GLU H 1 1
35 46779 1 1 35 GLU HA H 10.904 1.040 8.243 1.00 . A A . 37 GLU HA 1 1
35 46780 1 1 35 GLU HB2 H 13.311 0.634 8.068 1.00 . A A . 37 GLU HB2 1 1
35 46781 1 1 35 GLU HB3 H 12.376 -0.859 8.133 1.00 . A A . 37 GLU HB3 1 1
35 46782 1 1 35 GLU HG2 H 12.680 -1.203 5.700 1.00 . A A . 37 GLU HG2 1 1
35 46783 1 1 35 GLU HG3 H 13.533 0.347 5.573 1.00 . A A . 37 GLU HG3 1 1
35 46784 1 1 35 GLU N N 10.369 0.033 6.511 1.00 . A A . 37 GLU N 1 1
35 46785 1 1 35 GLU O O 11.775 3.188 7.238 1.00 . A A . 37 GLU O 1 1
35 46786 1 1 35 GLU OE1 O 15.428 -0.549 7.297 1.00 . A A . 37 GLU OE1 1 1
35 46787 1 1 35 GLU OE2 O 14.854 -2.279 6.019 1.00 . A A . 37 GLU OE2 1 1
35 46788 1 1 36 GLU C C 10.699 4.340 4.558 1.00 . A A . 38 GLU C 1 1
35 46789 1 1 36 GLU CA C 11.850 3.339 4.426 1.00 . A A . 38 GLU CA 1 1
35 46790 1 1 36 GLU CB C 12.023 2.911 2.967 1.00 . A A . 38 GLU CB 1 1
35 46791 1 1 36 GLU CD C 13.843 2.147 1.388 1.00 . A A . 38 GLU CD 1 1
35 46792 1 1 36 GLU CG C 13.217 1.965 2.768 1.00 . A A . 38 GLU CG 1 1
35 46793 1 1 36 GLU H H 11.483 1.278 4.773 1.00 . A A . 38 GLU H 1 1
35 46794 1 1 36 GLU HA H 12.768 3.827 4.748 1.00 . A A . 38 GLU HA 1 1
35 46795 1 1 36 GLU HB2 H 11.107 2.446 2.626 1.00 . A A . 38 GLU HB2 1 1
35 46796 1 1 36 GLU HB3 H 12.168 3.794 2.352 1.00 . A A . 38 GLU HB3 1 1
35 46797 1 1 36 GLU HG2 H 13.984 2.190 3.508 1.00 . A A . 38 GLU HG2 1 1
35 46798 1 1 36 GLU HG3 H 12.910 0.927 2.896 1.00 . A A . 38 GLU HG3 1 1
35 46799 1 1 36 GLU N N 11.626 2.158 5.242 1.00 . A A . 38 GLU N 1 1
35 46800 1 1 36 GLU O O 10.913 5.551 4.516 1.00 . A A . 38 GLU O 1 1
35 46801 1 1 36 GLU OE1 O 14.405 3.241 1.165 1.00 . A A . 38 GLU OE1 1 1
35 46802 1 1 36 GLU OE2 O 13.728 1.209 0.570 1.00 . A A . 38 GLU OE2 1 1
35 46803 1 1 37 HIS C C 8.307 5.601 5.882 1.00 . A A . 39 HIS C 1 1
35 46804 1 1 37 HIS CA C 8.275 4.667 4.667 1.00 . A A . 39 HIS CA 1 1
35 46805 1 1 37 HIS CB C 7.015 3.794 4.658 1.00 . A A . 39 HIS CB 1 1
35 46806 1 1 37 HIS CD2 C 5.199 5.321 3.650 1.00 . A A . 39 HIS CD2 1 1
35 46807 1 1 37 HIS CE1 C 3.924 5.548 5.409 1.00 . A A . 39 HIS CE1 1 1
35 46808 1 1 37 HIS CG C 5.742 4.597 4.682 1.00 . A A . 39 HIS CG 1 1
35 46809 1 1 37 HIS H H 9.363 2.831 4.695 1.00 . A A . 39 HIS H 1 1
35 46810 1 1 37 HIS HA H 8.284 5.219 3.730 1.00 . A A . 39 HIS HA 1 1
35 46811 1 1 37 HIS HB2 H 7.010 3.166 3.768 1.00 . A A . 39 HIS HB2 1 1
35 46812 1 1 37 HIS HB3 H 7.024 3.148 5.537 1.00 . A A . 39 HIS HB3 1 1
35 46813 1 1 37 HIS HD1 H 5.062 4.339 6.698 1.00 . A A . 39 HIS HD1 1 1
35 46814 1 1 37 HIS HD2 H 5.610 5.412 2.655 1.00 . A A . 39 HIS HD2 1 1
35 46815 1 1 37 HIS HE1 H 3.133 5.801 6.088 1.00 . A A . 39 HIS HE1 1 1
35 46816 1 1 37 HIS N N 9.468 3.840 4.666 1.00 . A A . 39 HIS N 1 1
35 46817 1 1 37 HIS ND1 N 4.938 4.757 5.782 1.00 . A A . 39 HIS ND1 1 1
35 46818 1 1 37 HIS NE2 N 4.030 5.932 4.121 1.00 . A A . 39 HIS NE2 1 1
35 46819 1 1 37 HIS O O 8.285 5.130 7.020 1.00 . A A . 39 HIS O 1 1
35 46820 1 1 38 PRO C C 7.398 7.881 7.765 1.00 . A A . 40 PRO C 1 1
35 46821 1 1 38 PRO CA C 8.545 7.878 6.752 1.00 . A A . 40 PRO CA 1 1
35 46822 1 1 38 PRO CB C 8.749 9.235 6.073 1.00 . A A . 40 PRO CB 1 1
35 46823 1 1 38 PRO CD C 8.185 7.609 4.401 1.00 . A A . 40 PRO CD 1 1
35 46824 1 1 38 PRO CG C 8.001 9.082 4.753 1.00 . A A . 40 PRO CG 1 1
35 46825 1 1 38 PRO HA H 9.460 7.618 7.287 1.00 . A A . 40 PRO HA 1 1
35 46826 1 1 38 PRO HB2 H 8.370 10.068 6.669 1.00 . A A . 40 PRO HB2 1 1
35 46827 1 1 38 PRO HB3 H 9.810 9.376 5.865 1.00 . A A . 40 PRO HB3 1 1
35 46828 1 1 38 PRO HD2 H 7.316 7.263 3.840 1.00 . A A . 40 PRO HD2 1 1
35 46829 1 1 38 PRO HD3 H 9.094 7.477 3.812 1.00 . A A . 40 PRO HD3 1 1
35 46830 1 1 38 PRO HG2 H 6.949 9.274 4.942 1.00 . A A . 40 PRO HG2 1 1
35 46831 1 1 38 PRO HG3 H 8.382 9.743 3.973 1.00 . A A . 40 PRO HG3 1 1
35 46832 1 1 38 PRO N N 8.326 6.927 5.675 1.00 . A A . 40 PRO N 1 1
35 46833 1 1 38 PRO O O 7.590 8.314 8.897 1.00 . A A . 40 PRO O 1 1
35 46834 1 1 39 GLY C C 5.203 6.113 9.336 1.00 . A A . 41 GLY C 1 1
35 46835 1 1 39 GLY CA C 5.100 7.266 8.337 1.00 . A A . 41 GLY CA 1 1
35 46836 1 1 39 GLY H H 6.106 6.984 6.480 1.00 . A A . 41 GLY H 1 1
35 46837 1 1 39 GLY HA2 H 5.030 8.184 8.915 1.00 . A A . 41 GLY HA2 1 1
35 46838 1 1 39 GLY HA3 H 4.182 7.141 7.768 1.00 . A A . 41 GLY HA3 1 1
35 46839 1 1 39 GLY N N 6.220 7.355 7.411 1.00 . A A . 41 GLY N 1 1
35 46840 1 1 39 GLY O O 4.167 5.655 9.809 1.00 . A A . 41 GLY O 1 1
35 46841 1 1 40 GLY C C 6.189 3.256 10.213 1.00 . A A . 42 GLY C 1 1
35 46842 1 1 40 GLY CA C 6.669 4.637 10.667 1.00 . A A . 42 GLY CA 1 1
35 46843 1 1 40 GLY H H 7.223 6.101 9.239 1.00 . A A . 42 GLY H 1 1
35 46844 1 1 40 GLY HA2 H 7.743 4.610 10.861 1.00 . A A . 42 GLY HA2 1 1
35 46845 1 1 40 GLY HA3 H 6.166 4.909 11.596 1.00 . A A . 42 GLY HA3 1 1
35 46846 1 1 40 GLY N N 6.418 5.658 9.661 1.00 . A A . 42 GLY N 1 1
35 46847 1 1 40 GLY O O 4.992 3.039 10.010 1.00 . A A . 42 GLY O 1 1
35 46848 1 1 41 GLU C C 5.794 0.346 10.761 1.00 . A A . 43 GLU C 1 1
35 46849 1 1 41 GLU CA C 6.799 0.921 9.756 1.00 . A A . 43 GLU CA 1 1
35 46850 1 1 41 GLU CB C 8.067 0.073 9.681 1.00 . A A . 43 GLU CB 1 1
35 46851 1 1 41 GLU CD C 9.607 -1.100 11.348 1.00 . A A . 43 GLU CD 1 1
35 46852 1 1 41 GLU CG C 9.012 0.230 10.886 1.00 . A A . 43 GLU CG 1 1
35 46853 1 1 41 GLU H H 8.094 2.534 10.189 1.00 . A A . 43 GLU H 1 1
35 46854 1 1 41 GLU HA H 6.349 0.896 8.761 1.00 . A A . 43 GLU HA 1 1
35 46855 1 1 41 GLU HB2 H 7.753 -0.963 9.559 1.00 . A A . 43 GLU HB2 1 1
35 46856 1 1 41 GLU HB3 H 8.612 0.360 8.792 1.00 . A A . 43 GLU HB3 1 1
35 46857 1 1 41 GLU HG2 H 9.828 0.900 10.614 1.00 . A A . 43 GLU HG2 1 1
35 46858 1 1 41 GLU HG3 H 8.493 0.659 11.740 1.00 . A A . 43 GLU HG3 1 1
35 46859 1 1 41 GLU N N 7.119 2.307 10.059 1.00 . A A . 43 GLU N 1 1
35 46860 1 1 41 GLU O O 6.138 -0.106 11.848 1.00 . A A . 43 GLU O 1 1
35 46861 1 1 41 GLU OE1 O 8.901 -2.127 11.246 1.00 . A A . 43 GLU OE1 1 1
35 46862 1 1 41 GLU OE2 O 10.768 -1.062 11.807 1.00 . A A . 43 GLU OE2 1 1
35 46863 1 1 42 ALA C C 2.136 0.396 10.425 1.00 . A A . 44 ALA C 1 1
35 46864 1 1 42 ALA CA C 3.387 0.046 11.206 1.00 . A A . 44 ALA CA 1 1
35 46865 1 1 42 ALA CB C 3.400 0.789 12.548 1.00 . A A . 44 ALA CB 1 1
35 46866 1 1 42 ALA H H 4.360 0.881 9.508 1.00 . A A . 44 ALA H 1 1
35 46867 1 1 42 ALA HA H 3.396 -1.030 11.393 1.00 . A A . 44 ALA HA 1 1
35 46868 1 1 42 ALA HB1 H 4.133 0.347 13.222 1.00 . A A . 44 ALA HB1 1 1
35 46869 1 1 42 ALA HB2 H 3.635 1.843 12.398 1.00 . A A . 44 ALA HB2 1 1
35 46870 1 1 42 ALA HB3 H 2.418 0.706 13.016 1.00 . A A . 44 ALA HB3 1 1
35 46871 1 1 42 ALA N N 4.524 0.396 10.378 1.00 . A A . 44 ALA N 1 1
35 46872 1 1 42 ALA O O 1.344 -0.490 10.136 1.00 . A A . 44 ALA O 1 1
35 46873 1 1 43 VAL C C 0.533 1.290 8.088 1.00 . A A . 45 VAL C 1 1
35 46874 1 1 43 VAL CA C 0.758 2.108 9.365 1.00 . A A . 45 VAL CA 1 1
35 46875 1 1 43 VAL CB C 0.759 3.633 9.190 1.00 . A A . 45 VAL CB 1 1
35 46876 1 1 43 VAL CG1 C 1.069 4.358 10.504 1.00 . A A . 45 VAL CG1 1 1
35 46877 1 1 43 VAL CG2 C 1.735 4.101 8.122 1.00 . A A . 45 VAL CG2 1 1
35 46878 1 1 43 VAL H H 2.667 2.362 10.257 1.00 . A A . 45 VAL H 1 1
35 46879 1 1 43 VAL HA H -0.080 1.912 10.018 1.00 . A A . 45 VAL HA 1 1
35 46880 1 1 43 VAL HB H -0.240 3.926 8.887 1.00 . A A . 45 VAL HB 1 1
35 46881 1 1 43 VAL HG11 H 0.415 3.990 11.296 1.00 . A A . 45 VAL HG11 1 1
35 46882 1 1 43 VAL HG12 H 2.111 4.211 10.789 1.00 . A A . 45 VAL HG12 1 1
35 46883 1 1 43 VAL HG13 H 0.899 5.427 10.375 1.00 . A A . 45 VAL HG13 1 1
35 46884 1 1 43 VAL HG21 H 2.700 3.625 8.283 1.00 . A A . 45 VAL HG21 1 1
35 46885 1 1 43 VAL HG22 H 1.324 3.828 7.155 1.00 . A A . 45 VAL HG22 1 1
35 46886 1 1 43 VAL HG23 H 1.847 5.182 8.169 1.00 . A A . 45 VAL HG23 1 1
35 46887 1 1 43 VAL N N 1.968 1.664 10.038 1.00 . A A . 45 VAL N 1 1
35 46888 1 1 43 VAL O O -0.515 0.682 7.895 1.00 . A A . 45 VAL O 1 1
35 46889 1 1 44 LEU C C 1.167 -1.110 6.475 1.00 . A A . 46 LEU C 1 1
35 46890 1 1 44 LEU CA C 1.540 0.317 6.081 1.00 . A A . 46 LEU CA 1 1
35 46891 1 1 44 LEU CB C 2.903 0.362 5.378 1.00 . A A . 46 LEU CB 1 1
35 46892 1 1 44 LEU CD1 C 2.336 1.137 3.014 1.00 . A A . 46 LEU CD1 1 1
35 46893 1 1 44 LEU CD2 C 2.493 2.813 4.836 1.00 . A A . 46 LEU CD2 1 1
35 46894 1 1 44 LEU CG C 3.032 1.478 4.333 1.00 . A A . 46 LEU CG 1 1
35 46895 1 1 44 LEU H H 2.415 1.676 7.473 1.00 . A A . 46 LEU H 1 1
35 46896 1 1 44 LEU HA H 0.767 0.660 5.391 1.00 . A A . 46 LEU HA 1 1
35 46897 1 1 44 LEU HB2 H 3.685 0.488 6.127 1.00 . A A . 46 LEU HB2 1 1
35 46898 1 1 44 LEU HB3 H 3.082 -0.585 4.871 1.00 . A A . 46 LEU HB3 1 1
35 46899 1 1 44 LEU HD11 H 2.960 1.504 2.201 1.00 . A A . 46 LEU HD11 1 1
35 46900 1 1 44 LEU HD12 H 2.205 0.061 2.903 1.00 . A A . 46 LEU HD12 1 1
35 46901 1 1 44 LEU HD13 H 1.363 1.625 2.958 1.00 . A A . 46 LEU HD13 1 1
35 46902 1 1 44 LEU HD21 H 2.979 3.053 5.777 1.00 . A A . 46 LEU HD21 1 1
35 46903 1 1 44 LEU HD22 H 2.714 3.573 4.090 1.00 . A A . 46 LEU HD22 1 1
35 46904 1 1 44 LEU HD23 H 1.415 2.780 4.984 1.00 . A A . 46 LEU HD23 1 1
35 46905 1 1 44 LEU HG H 4.097 1.597 4.123 1.00 . A A . 46 LEU HG 1 1
35 46906 1 1 44 LEU N N 1.567 1.178 7.254 1.00 . A A . 46 LEU N 1 1
35 46907 1 1 44 LEU O O 0.306 -1.706 5.845 1.00 . A A . 46 LEU O 1 1
35 46908 1 1 45 ARG C C 0.207 -3.297 8.488 1.00 . A A . 47 ARG C 1 1
35 46909 1 1 45 ARG CA C 1.608 -3.062 7.901 1.00 . A A . 47 ARG CA 1 1
35 46910 1 1 45 ARG CB C 2.751 -3.480 8.856 1.00 . A A . 47 ARG CB 1 1
35 46911 1 1 45 ARG CD C 2.908 -6.004 9.386 1.00 . A A . 47 ARG CD 1 1
35 46912 1 1 45 ARG CG C 3.423 -4.832 8.539 1.00 . A A . 47 ARG CG 1 1
35 46913 1 1 45 ARG CZ C 0.725 -7.237 9.580 1.00 . A A . 47 ARG CZ 1 1
35 46914 1 1 45 ARG H H 2.371 -1.080 8.097 1.00 . A A . 47 ARG H 1 1
35 46915 1 1 45 ARG HA H 1.667 -3.647 6.985 1.00 . A A . 47 ARG HA 1 1
35 46916 1 1 45 ARG HB2 H 3.549 -2.741 8.767 1.00 . A A . 47 ARG HB2 1 1
35 46917 1 1 45 ARG HB3 H 2.410 -3.455 9.892 1.00 . A A . 47 ARG HB3 1 1
35 46918 1 1 45 ARG HD2 H 3.463 -6.897 9.094 1.00 . A A . 47 ARG HD2 1 1
35 46919 1 1 45 ARG HD3 H 3.099 -5.793 10.441 1.00 . A A . 47 ARG HD3 1 1
35 46920 1 1 45 ARG HE H 0.990 -5.496 8.639 1.00 . A A . 47 ARG HE 1 1
35 46921 1 1 45 ARG HG2 H 3.335 -5.068 7.478 1.00 . A A . 47 ARG HG2 1 1
35 46922 1 1 45 ARG HG3 H 4.488 -4.733 8.759 1.00 . A A . 47 ARG HG3 1 1
35 46923 1 1 45 ARG HH11 H 2.232 -8.153 10.587 1.00 . A A . 47 ARG HH11 1 1
35 46924 1 1 45 ARG HH12 H 0.702 -8.987 10.647 1.00 . A A . 47 ARG HH12 1 1
35 46925 1 1 45 ARG HH21 H -0.963 -6.414 8.823 1.00 . A A . 47 ARG HH21 1 1
35 46926 1 1 45 ARG HH22 H -1.020 -8.148 9.072 1.00 . A A . 47 ARG HH22 1 1
35 46927 1 1 45 ARG N N 1.794 -1.667 7.513 1.00 . A A . 47 ARG N 1 1
35 46928 1 1 45 ARG NE N 1.474 -6.209 9.172 1.00 . A A . 47 ARG NE 1 1
35 46929 1 1 45 ARG NH1 N 1.266 -8.223 10.304 1.00 . A A . 47 ARG NH1 1 1
35 46930 1 1 45 ARG NH2 N -0.562 -7.253 9.235 1.00 . A A . 47 ARG NH2 1 1
35 46931 1 1 45 ARG O O -0.323 -4.409 8.404 1.00 . A A . 47 ARG O 1 1
35 46932 1 1 46 ALA C C -2.762 -2.227 8.628 1.00 . A A . 48 ALA C 1 1
35 46933 1 1 46 ALA CA C -1.691 -2.298 9.713 1.00 . A A . 48 ALA CA 1 1
35 46934 1 1 46 ALA CB C -1.796 -1.128 10.695 1.00 . A A . 48 ALA CB 1 1
35 46935 1 1 46 ALA H H 0.131 -1.394 9.148 1.00 . A A . 48 ALA H 1 1
35 46936 1 1 46 ALA HA H -1.816 -3.227 10.270 1.00 . A A . 48 ALA HA 1 1
35 46937 1 1 46 ALA HB1 H -2.801 -1.083 11.117 1.00 . A A . 48 ALA HB1 1 1
35 46938 1 1 46 ALA HB2 H -1.073 -1.264 11.499 1.00 . A A . 48 ALA HB2 1 1
35 46939 1 1 46 ALA HB3 H -1.576 -0.190 10.189 1.00 . A A . 48 ALA HB3 1 1
35 46940 1 1 46 ALA N N -0.379 -2.269 9.095 1.00 . A A . 48 ALA N 1 1
35 46941 1 1 46 ALA O O -3.649 -3.073 8.576 1.00 . A A . 48 ALA O 1 1
35 46942 1 1 47 GLN C C -3.319 -2.086 5.526 1.00 . A A . 49 GLN C 1 1
35 46943 1 1 47 GLN CA C -3.576 -1.055 6.636 1.00 . A A . 49 GLN CA 1 1
35 46944 1 1 47 GLN CB C -3.443 0.386 6.129 1.00 . A A . 49 GLN CB 1 1
35 46945 1 1 47 GLN CD C -4.104 1.634 8.316 1.00 . A A . 49 GLN CD 1 1
35 46946 1 1 47 GLN CG C -4.389 1.367 6.838 1.00 . A A . 49 GLN CG 1 1
35 46947 1 1 47 GLN H H -1.937 -0.525 7.853 1.00 . A A . 49 GLN H 1 1
35 46948 1 1 47 GLN HA H -4.600 -1.213 6.978 1.00 . A A . 49 GLN HA 1 1
35 46949 1 1 47 GLN HB2 H -2.411 0.729 6.187 1.00 . A A . 49 GLN HB2 1 1
35 46950 1 1 47 GLN HB3 H -3.717 0.389 5.082 1.00 . A A . 49 GLN HB3 1 1
35 46951 1 1 47 GLN HE21 H -5.965 2.427 8.618 1.00 . A A . 49 GLN HE21 1 1
35 46952 1 1 47 GLN HE22 H -4.909 2.350 10.014 1.00 . A A . 49 GLN HE22 1 1
35 46953 1 1 47 GLN HG2 H -4.319 2.318 6.318 1.00 . A A . 49 GLN HG2 1 1
35 46954 1 1 47 GLN HG3 H -5.402 0.981 6.744 1.00 . A A . 49 GLN HG3 1 1
35 46955 1 1 47 GLN N N -2.665 -1.228 7.749 1.00 . A A . 49 GLN N 1 1
35 46956 1 1 47 GLN NE2 N -5.087 2.161 9.040 1.00 . A A . 49 GLN NE2 1 1
35 46957 1 1 47 GLN O O -4.170 -2.261 4.654 1.00 . A A . 49 GLN O 1 1
35 46958 1 1 47 GLN OE1 O -3.011 1.408 8.816 1.00 . A A . 49 GLN OE1 1 1
35 46959 1 1 48 ALA C C -2.900 -4.820 4.401 1.00 . A A . 50 ALA C 1 1
35 46960 1 1 48 ALA CA C -1.807 -3.764 4.547 1.00 . A A . 50 ALA CA 1 1
35 46961 1 1 48 ALA CB C -0.507 -4.485 4.913 1.00 . A A . 50 ALA CB 1 1
35 46962 1 1 48 ALA H H -1.425 -2.442 6.162 1.00 . A A . 50 ALA H 1 1
35 46963 1 1 48 ALA HA H -1.663 -3.227 3.608 1.00 . A A . 50 ALA HA 1 1
35 46964 1 1 48 ALA HB1 H 0.347 -3.830 4.802 1.00 . A A . 50 ALA HB1 1 1
35 46965 1 1 48 ALA HB2 H -0.559 -4.853 5.936 1.00 . A A . 50 ALA HB2 1 1
35 46966 1 1 48 ALA HB3 H -0.370 -5.333 4.243 1.00 . A A . 50 ALA HB3 1 1
35 46967 1 1 48 ALA N N -2.155 -2.748 5.531 1.00 . A A . 50 ALA N 1 1
35 46968 1 1 48 ALA O O -3.559 -5.193 5.369 1.00 . A A . 50 ALA O 1 1
35 46969 1 1 49 GLY C C -5.428 -5.740 3.164 1.00 . A A . 51 GLY C 1 1
35 46970 1 1 49 GLY CA C -4.058 -6.278 2.785 1.00 . A A . 51 GLY CA 1 1
35 46971 1 1 49 GLY H H -2.402 -5.011 2.466 1.00 . A A . 51 GLY H 1 1
35 46972 1 1 49 GLY HA2 H -4.015 -6.384 1.703 1.00 . A A . 51 GLY HA2 1 1
35 46973 1 1 49 GLY HA3 H -3.888 -7.251 3.233 1.00 . A A . 51 GLY HA3 1 1
35 46974 1 1 49 GLY N N -3.036 -5.335 3.180 1.00 . A A . 51 GLY N 1 1
35 46975 1 1 49 GLY O O -6.196 -6.392 3.864 1.00 . A A . 51 GLY O 1 1
35 46976 1 1 50 GLY C C -7.046 -2.667 1.968 1.00 . A A . 52 GLY C 1 1
35 46977 1 1 50 GLY CA C -7.012 -3.907 2.850 1.00 . A A . 52 GLY CA 1 1
35 46978 1 1 50 GLY H H -5.040 -4.008 2.163 1.00 . A A . 52 GLY H 1 1
35 46979 1 1 50 GLY HA2 H -7.807 -4.593 2.555 1.00 . A A . 52 GLY HA2 1 1
35 46980 1 1 50 GLY HA3 H -7.142 -3.623 3.896 1.00 . A A . 52 GLY HA3 1 1
35 46981 1 1 50 GLY N N -5.729 -4.541 2.676 1.00 . A A . 52 GLY N 1 1
35 46982 1 1 50 GLY O O -6.010 -2.228 1.453 1.00 . A A . 52 GLY O 1 1
35 46983 1 1 51 ASP C C -7.787 0.218 2.095 1.00 . A A . 53 ASP C 1 1
35 46984 1 1 51 ASP CA C -8.406 -0.813 1.169 1.00 . A A . 53 ASP CA 1 1
35 46985 1 1 51 ASP CB C -9.889 -0.494 0.950 1.00 . A A . 53 ASP CB 1 1
35 46986 1 1 51 ASP CG C -10.540 -1.407 -0.074 1.00 . A A . 53 ASP CG 1 1
35 46987 1 1 51 ASP H H -9.060 -2.542 2.197 1.00 . A A . 53 ASP H 1 1
35 46988 1 1 51 ASP HA H -7.889 -0.800 0.211 1.00 . A A . 53 ASP HA 1 1
35 46989 1 1 51 ASP HB2 H -10.427 -0.571 1.896 1.00 . A A . 53 ASP HB2 1 1
35 46990 1 1 51 ASP HB3 H -9.982 0.526 0.581 1.00 . A A . 53 ASP HB3 1 1
35 46991 1 1 51 ASP N N -8.243 -2.109 1.794 1.00 . A A . 53 ASP N 1 1
35 46992 1 1 51 ASP O O -8.248 0.395 3.222 1.00 . A A . 53 ASP O 1 1
35 46993 1 1 51 ASP OD1 O -9.860 -1.705 -1.078 1.00 . A A . 53 ASP OD1 1 1
35 46994 1 1 51 ASP OD2 O -11.706 -1.777 0.173 1.00 . A A . 53 ASP OD2 1 1
35 46995 1 1 52 ALA C C -6.189 3.283 1.645 1.00 . A A . 54 ALA C 1 1
35 46996 1 1 52 ALA CA C -6.122 1.966 2.398 1.00 . A A . 54 ALA CA 1 1
35 46997 1 1 52 ALA CB C -4.690 1.575 2.742 1.00 . A A . 54 ALA CB 1 1
35 46998 1 1 52 ALA H H -6.426 0.742 0.675 1.00 . A A . 54 ALA H 1 1
35 46999 1 1 52 ALA HA H -6.641 2.128 3.342 1.00 . A A . 54 ALA HA 1 1
35 47000 1 1 52 ALA HB1 H -4.268 2.324 3.417 1.00 . A A . 54 ALA HB1 1 1
35 47001 1 1 52 ALA HB2 H -4.707 0.595 3.216 1.00 . A A . 54 ALA HB2 1 1
35 47002 1 1 52 ALA HB3 H -4.085 1.507 1.844 1.00 . A A . 54 ALA HB3 1 1
35 47003 1 1 52 ALA N N -6.749 0.908 1.625 1.00 . A A . 54 ALA N 1 1
35 47004 1 1 52 ALA O O -5.487 4.220 2.004 1.00 . A A . 54 ALA O 1 1
35 47005 1 1 53 THR C C -7.564 5.740 0.727 1.00 . A A . 55 THR C 1 1
35 47006 1 1 53 THR CA C -7.179 4.570 -0.186 1.00 . A A . 55 THR CA 1 1
35 47007 1 1 53 THR CB C -8.197 4.316 -1.311 1.00 . A A . 55 THR CB 1 1
35 47008 1 1 53 THR CG2 C -8.144 5.469 -2.306 1.00 . A A . 55 THR CG2 1 1
35 47009 1 1 53 THR H H -7.565 2.552 0.363 1.00 . A A . 55 THR H 1 1
35 47010 1 1 53 THR HA H -6.214 4.802 -0.637 1.00 . A A . 55 THR HA 1 1
35 47011 1 1 53 THR HB H -9.204 4.216 -0.902 1.00 . A A . 55 THR HB 1 1
35 47012 1 1 53 THR HG1 H -8.028 2.359 -1.516 1.00 . A A . 55 THR HG1 1 1
35 47013 1 1 53 THR HG21 H -7.118 5.556 -2.665 1.00 . A A . 55 THR HG21 1 1
35 47014 1 1 53 THR HG22 H -8.807 5.261 -3.146 1.00 . A A . 55 THR HG22 1 1
35 47015 1 1 53 THR HG23 H -8.443 6.404 -1.833 1.00 . A A . 55 THR HG23 1 1
35 47016 1 1 53 THR N N -7.034 3.369 0.616 1.00 . A A . 55 THR N 1 1
35 47017 1 1 53 THR O O -6.886 6.766 0.763 1.00 . A A . 55 THR O 1 1
35 47018 1 1 53 THR OG1 O -7.882 3.147 -2.049 1.00 . A A . 55 THR OG1 1 1
35 47019 1 1 54 ALA C C -7.940 6.908 3.452 1.00 . A A . 56 ALA C 1 1
35 47020 1 1 54 ALA CA C -9.071 6.526 2.496 1.00 . A A . 56 ALA CA 1 1
35 47021 1 1 54 ALA CB C -10.292 5.991 3.253 1.00 . A A . 56 ALA CB 1 1
35 47022 1 1 54 ALA H H -9.110 4.666 1.468 1.00 . A A . 56 ALA H 1 1
35 47023 1 1 54 ALA HA H -9.368 7.435 1.967 1.00 . A A . 56 ALA HA 1 1
35 47024 1 1 54 ALA HB1 H -11.192 6.174 2.664 1.00 . A A . 56 ALA HB1 1 1
35 47025 1 1 54 ALA HB2 H -10.196 4.920 3.436 1.00 . A A . 56 ALA HB2 1 1
35 47026 1 1 54 ALA HB3 H -10.392 6.505 4.210 1.00 . A A . 56 ALA HB3 1 1
35 47027 1 1 54 ALA N N -8.623 5.547 1.519 1.00 . A A . 56 ALA N 1 1
35 47028 1 1 54 ALA O O -7.684 8.089 3.645 1.00 . A A . 56 ALA O 1 1
35 47029 1 1 55 ASN C C -5.071 7.023 4.334 1.00 . A A . 57 ASN C 1 1
35 47030 1 1 55 ASN CA C -6.178 6.192 4.997 1.00 . A A . 57 ASN CA 1 1
35 47031 1 1 55 ASN CB C -5.620 4.880 5.570 1.00 . A A . 57 ASN CB 1 1
35 47032 1 1 55 ASN CG C -6.564 4.220 6.574 1.00 . A A . 57 ASN CG 1 1
35 47033 1 1 55 ASN H H -7.486 4.973 3.815 1.00 . A A . 57 ASN H 1 1
35 47034 1 1 55 ASN HA H -6.581 6.778 5.826 1.00 . A A . 57 ASN HA 1 1
35 47035 1 1 55 ASN HB2 H -5.373 4.189 4.764 1.00 . A A . 57 ASN HB2 1 1
35 47036 1 1 55 ASN HB3 H -4.702 5.111 6.110 1.00 . A A . 57 ASN HB3 1 1
35 47037 1 1 55 ASN HD21 H -7.173 2.771 5.255 1.00 . A A . 57 ASN HD21 1 1
35 47038 1 1 55 ASN HD22 H -7.916 2.748 6.834 1.00 . A A . 57 ASN HD22 1 1
35 47039 1 1 55 ASN N N -7.257 5.925 4.047 1.00 . A A . 57 ASN N 1 1
35 47040 1 1 55 ASN ND2 N -7.265 3.158 6.181 1.00 . A A . 57 ASN ND2 1 1
35 47041 1 1 55 ASN O O -4.651 8.052 4.861 1.00 . A A . 57 ASN O 1 1
35 47042 1 1 55 ASN OD1 O -6.648 4.636 7.723 1.00 . A A . 57 ASN OD1 1 1
35 47043 1 1 56 PHE C C -3.928 8.710 2.154 1.00 . A A . 58 PHE C 1 1
35 47044 1 1 56 PHE CA C -3.585 7.233 2.361 1.00 . A A . 58 PHE CA 1 1
35 47045 1 1 56 PHE CB C -3.481 6.492 1.019 1.00 . A A . 58 PHE CB 1 1
35 47046 1 1 56 PHE CD1 C -1.065 6.899 0.426 1.00 . A A . 58 PHE CD1 1 1
35 47047 1 1 56 PHE CD2 C -2.761 7.423 -1.232 1.00 . A A . 58 PHE CD2 1 1
35 47048 1 1 56 PHE CE1 C -0.059 7.263 -0.484 1.00 . A A . 58 PHE CE1 1 1
35 47049 1 1 56 PHE CE2 C -1.753 7.754 -2.155 1.00 . A A . 58 PHE CE2 1 1
35 47050 1 1 56 PHE CG C -2.417 6.996 0.065 1.00 . A A . 58 PHE CG 1 1
35 47051 1 1 56 PHE CZ C -0.401 7.692 -1.776 1.00 . A A . 58 PHE CZ 1 1
35 47052 1 1 56 PHE H H -5.039 5.746 2.774 1.00 . A A . 58 PHE H 1 1
35 47053 1 1 56 PHE HA H -2.637 7.157 2.894 1.00 . A A . 58 PHE HA 1 1
35 47054 1 1 56 PHE HB2 H -3.270 5.444 1.220 1.00 . A A . 58 PHE HB2 1 1
35 47055 1 1 56 PHE HB3 H -4.445 6.533 0.516 1.00 . A A . 58 PHE HB3 1 1
35 47056 1 1 56 PHE HD1 H -0.803 6.575 1.418 1.00 . A A . 58 PHE HD1 1 1
35 47057 1 1 56 PHE HD2 H -3.798 7.473 -1.537 1.00 . A A . 58 PHE HD2 1 1
35 47058 1 1 56 PHE HE1 H 0.977 7.244 -0.183 1.00 . A A . 58 PHE HE1 1 1
35 47059 1 1 56 PHE HE2 H -2.024 8.060 -3.154 1.00 . A A . 58 PHE HE2 1 1
35 47060 1 1 56 PHE HZ H 0.378 7.990 -2.463 1.00 . A A . 58 PHE HZ 1 1
35 47061 1 1 56 PHE N N -4.610 6.577 3.163 1.00 . A A . 58 PHE N 1 1
35 47062 1 1 56 PHE O O -3.116 9.596 2.437 1.00 . A A . 58 PHE O 1 1
35 47063 1 1 57 GLU C C -5.778 11.081 2.768 1.00 . A A . 59 GLU C 1 1
35 47064 1 1 57 GLU CA C -5.642 10.311 1.453 1.00 . A A . 59 GLU CA 1 1
35 47065 1 1 57 GLU CB C -6.975 10.240 0.712 1.00 . A A . 59 GLU CB 1 1
35 47066 1 1 57 GLU CD C -7.073 10.754 -1.758 1.00 . A A . 59 GLU CD 1 1
35 47067 1 1 57 GLU CG C -6.788 9.687 -0.708 1.00 . A A . 59 GLU CG 1 1
35 47068 1 1 57 GLU H H -5.762 8.189 1.438 1.00 . A A . 59 GLU H 1 1
35 47069 1 1 57 GLU HA H -4.938 10.847 0.819 1.00 . A A . 59 GLU HA 1 1
35 47070 1 1 57 GLU HB2 H -7.658 9.601 1.269 1.00 . A A . 59 GLU HB2 1 1
35 47071 1 1 57 GLU HB3 H -7.409 11.241 0.663 1.00 . A A . 59 GLU HB3 1 1
35 47072 1 1 57 GLU HG2 H -5.782 9.285 -0.844 1.00 . A A . 59 GLU HG2 1 1
35 47073 1 1 57 GLU HG3 H -7.491 8.867 -0.853 1.00 . A A . 59 GLU HG3 1 1
35 47074 1 1 57 GLU N N -5.146 8.963 1.674 1.00 . A A . 59 GLU N 1 1
35 47075 1 1 57 GLU O O -5.453 12.263 2.814 1.00 . A A . 59 GLU O 1 1
35 47076 1 1 57 GLU OE1 O -8.242 11.177 -1.838 1.00 . A A . 59 GLU OE1 1 1
35 47077 1 1 57 GLU OE2 O -6.129 11.115 -2.498 1.00 . A A . 59 GLU OE2 1 1
35 47078 1 1 58 ALA C C -5.140 11.683 5.621 1.00 . A A . 60 ALA C 1 1
35 47079 1 1 58 ALA CA C -6.439 11.044 5.141 1.00 . A A . 60 ALA CA 1 1
35 47080 1 1 58 ALA CB C -6.943 10.019 6.165 1.00 . A A . 60 ALA CB 1 1
35 47081 1 1 58 ALA H H -6.513 9.454 3.723 1.00 . A A . 60 ALA H 1 1
35 47082 1 1 58 ALA HA H -7.196 11.823 5.039 1.00 . A A . 60 ALA HA 1 1
35 47083 1 1 58 ALA HB1 H -7.240 10.542 7.074 1.00 . A A . 60 ALA HB1 1 1
35 47084 1 1 58 ALA HB2 H -7.804 9.478 5.775 1.00 . A A . 60 ALA HB2 1 1
35 47085 1 1 58 ALA HB3 H -6.157 9.309 6.418 1.00 . A A . 60 ALA HB3 1 1
35 47086 1 1 58 ALA N N -6.251 10.427 3.833 1.00 . A A . 60 ALA N 1 1
35 47087 1 1 58 ALA O O -5.148 12.799 6.132 1.00 . A A . 60 ALA O 1 1
35 47088 1 1 59 VAL C C -2.461 12.790 4.885 1.00 . A A . 61 VAL C 1 1
35 47089 1 1 59 VAL CA C -2.707 11.536 5.728 1.00 . A A . 61 VAL CA 1 1
35 47090 1 1 59 VAL CB C -1.619 10.488 5.465 1.00 . A A . 61 VAL CB 1 1
35 47091 1 1 59 VAL CG1 C -0.234 11.091 5.721 1.00 . A A . 61 VAL CG1 1 1
35 47092 1 1 59 VAL CG2 C -1.845 9.253 6.345 1.00 . A A . 61 VAL CG2 1 1
35 47093 1 1 59 VAL H H -4.094 10.035 5.062 1.00 . A A . 61 VAL H 1 1
35 47094 1 1 59 VAL HA H -2.671 11.824 6.781 1.00 . A A . 61 VAL HA 1 1
35 47095 1 1 59 VAL HB H -1.651 10.179 4.423 1.00 . A A . 61 VAL HB 1 1
35 47096 1 1 59 VAL HG11 H 0.527 10.332 5.574 1.00 . A A . 61 VAL HG11 1 1
35 47097 1 1 59 VAL HG12 H -0.019 11.899 5.022 1.00 . A A . 61 VAL HG12 1 1
35 47098 1 1 59 VAL HG13 H -0.192 11.477 6.737 1.00 . A A . 61 VAL HG13 1 1
35 47099 1 1 59 VAL HG21 H -0.896 8.796 6.595 1.00 . A A . 61 VAL HG21 1 1
35 47100 1 1 59 VAL HG22 H -2.353 9.519 7.272 1.00 . A A . 61 VAL HG22 1 1
35 47101 1 1 59 VAL HG23 H -2.440 8.521 5.805 1.00 . A A . 61 VAL HG23 1 1
35 47102 1 1 59 VAL N N -4.021 10.974 5.445 1.00 . A A . 61 VAL N 1 1
35 47103 1 1 59 VAL O O -1.971 13.796 5.392 1.00 . A A . 61 VAL O 1 1
35 47104 1 1 60 GLY C C -1.671 13.235 1.489 1.00 . A A . 62 GLY C 1 1
35 47105 1 1 60 GLY CA C -2.540 13.762 2.621 1.00 . A A . 62 GLY CA 1 1
35 47106 1 1 60 GLY H H -3.197 11.854 3.252 1.00 . A A . 62 GLY H 1 1
35 47107 1 1 60 GLY HA2 H -3.505 14.078 2.226 1.00 . A A . 62 GLY HA2 1 1
35 47108 1 1 60 GLY HA3 H -2.052 14.630 3.068 1.00 . A A . 62 GLY HA3 1 1
35 47109 1 1 60 GLY N N -2.750 12.698 3.587 1.00 . A A . 62 GLY N 1 1
35 47110 1 1 60 GLY O O -2.166 12.993 0.388 1.00 . A A . 62 GLY O 1 1
35 47111 1 1 61 HIS C C 0.740 13.862 -0.270 1.00 . A A . 63 HIS C 1 1
35 47112 1 1 61 HIS CA C 0.656 12.748 0.795 1.00 . A A . 63 HIS CA 1 1
35 47113 1 1 61 HIS CB C 0.456 11.336 0.206 1.00 . A A . 63 HIS CB 1 1
35 47114 1 1 61 HIS CD2 C 1.767 9.464 1.389 1.00 . A A . 63 HIS CD2 1 1
35 47115 1 1 61 HIS CE1 C 0.232 8.706 2.747 1.00 . A A . 63 HIS CE1 1 1
35 47116 1 1 61 HIS CG C 0.631 10.209 1.200 1.00 . A A . 63 HIS CG 1 1
35 47117 1 1 61 HIS H H -0.074 13.273 2.716 1.00 . A A . 63 HIS H 1 1
35 47118 1 1 61 HIS HA H 1.613 12.753 1.319 1.00 . A A . 63 HIS HA 1 1
35 47119 1 1 61 HIS HB2 H -0.528 11.249 -0.254 1.00 . A A . 63 HIS HB2 1 1
35 47120 1 1 61 HIS HB3 H 1.187 11.183 -0.580 1.00 . A A . 63 HIS HB3 1 1
35 47121 1 1 61 HIS HD1 H -1.305 9.998 2.111 1.00 . A A . 63 HIS HD1 1 1
35 47122 1 1 61 HIS HD2 H 2.701 9.613 0.869 1.00 . A A . 63 HIS HD2 1 1
35 47123 1 1 61 HIS HE1 H -0.294 8.157 3.509 1.00 . A A . 63 HIS HE1 1 1
35 47124 1 1 61 HIS N N -0.378 13.049 1.780 1.00 . A A . 63 HIS N 1 1
35 47125 1 1 61 HIS ND1 N -0.332 9.707 2.045 1.00 . A A . 63 HIS ND1 1 1
35 47126 1 1 61 HIS NE2 N 1.508 8.493 2.368 1.00 . A A . 63 HIS NE2 1 1
35 47127 1 1 61 HIS O O -0.006 14.841 -0.228 1.00 . A A . 63 HIS O 1 1
35 47128 1 1 62 SER C C 2.220 14.013 -3.587 1.00 . A A . 64 SER C 1 1
35 47129 1 1 62 SER CA C 1.901 14.719 -2.271 1.00 . A A . 64 SER CA 1 1
35 47130 1 1 62 SER CB C 3.026 15.680 -1.847 1.00 . A A . 64 SER CB 1 1
35 47131 1 1 62 SER H H 2.252 12.911 -1.237 1.00 . A A . 64 SER H 1 1
35 47132 1 1 62 SER HA H 0.991 15.294 -2.449 1.00 . A A . 64 SER HA 1 1
35 47133 1 1 62 SER HB2 H 3.796 15.145 -1.286 1.00 . A A . 64 SER HB2 1 1
35 47134 1 1 62 SER HB3 H 3.498 16.136 -2.718 1.00 . A A . 64 SER HB3 1 1
35 47135 1 1 62 SER HG H 1.746 17.118 -1.473 1.00 . A A . 64 SER HG 1 1
35 47136 1 1 62 SER N N 1.668 13.734 -1.222 1.00 . A A . 64 SER N 1 1
35 47137 1 1 62 SER O O 2.424 12.800 -3.616 1.00 . A A . 64 SER O 1 1
35 47138 1 1 62 SER OG O 2.501 16.714 -1.038 1.00 . A A . 64 SER OG 1 1
35 47139 1 1 63 THR C C 3.590 13.334 -6.121 1.00 . A A . 65 THR C 1 1
35 47140 1 1 63 THR CA C 2.456 14.356 -6.048 1.00 . A A . 65 THR CA 1 1
35 47141 1 1 63 THR CB C 2.744 15.578 -6.934 1.00 . A A . 65 THR CB 1 1
35 47142 1 1 63 THR CG2 C 1.566 16.561 -6.954 1.00 . A A . 65 THR CG2 1 1
35 47143 1 1 63 THR H H 2.087 15.775 -4.528 1.00 . A A . 65 THR H 1 1
35 47144 1 1 63 THR HA H 1.548 13.880 -6.414 1.00 . A A . 65 THR HA 1 1
35 47145 1 1 63 THR HB H 2.920 15.223 -7.952 1.00 . A A . 65 THR HB 1 1
35 47146 1 1 63 THR HG1 H 3.668 16.849 -5.754 1.00 . A A . 65 THR HG1 1 1
35 47147 1 1 63 THR HG21 H 0.632 16.027 -7.130 1.00 . A A . 65 THR HG21 1 1
35 47148 1 1 63 THR HG22 H 1.491 17.107 -6.014 1.00 . A A . 65 THR HG22 1 1
35 47149 1 1 63 THR HG23 H 1.714 17.280 -7.760 1.00 . A A . 65 THR HG23 1 1
35 47150 1 1 63 THR N N 2.237 14.793 -4.673 1.00 . A A . 65 THR N 1 1
35 47151 1 1 63 THR O O 3.424 12.239 -6.650 1.00 . A A . 65 THR O 1 1
35 47152 1 1 63 THR OG1 O 3.896 16.259 -6.475 1.00 . A A . 65 THR OG1 1 1
35 47153 1 1 64 ASP C C 5.494 11.437 -4.928 1.00 . A A . 66 ASP C 1 1
35 47154 1 1 64 ASP CA C 5.888 12.839 -5.384 1.00 . A A . 66 ASP CA 1 1
35 47155 1 1 64 ASP CB C 6.860 13.491 -4.386 1.00 . A A . 66 ASP CB 1 1
35 47156 1 1 64 ASP CG C 8.301 13.363 -4.848 1.00 . A A . 66 ASP CG 1 1
35 47157 1 1 64 ASP H H 4.800 14.661 -5.243 1.00 . A A . 66 ASP H 1 1
35 47158 1 1 64 ASP HA H 6.336 12.736 -6.376 1.00 . A A . 66 ASP HA 1 1
35 47159 1 1 64 ASP HB2 H 6.644 14.552 -4.263 1.00 . A A . 66 ASP HB2 1 1
35 47160 1 1 64 ASP HB3 H 6.786 13.018 -3.406 1.00 . A A . 66 ASP HB3 1 1
35 47161 1 1 64 ASP N N 4.725 13.694 -5.527 1.00 . A A . 66 ASP N 1 1
35 47162 1 1 64 ASP O O 5.795 10.453 -5.593 1.00 . A A . 66 ASP O 1 1
35 47163 1 1 64 ASP OD1 O 8.703 12.215 -5.132 1.00 . A A . 66 ASP OD1 1 1
35 47164 1 1 64 ASP OD2 O 8.968 14.418 -4.906 1.00 . A A . 66 ASP OD2 1 1
35 47165 1 1 65 ALA C C 3.342 9.395 -4.277 1.00 . A A . 67 ALA C 1 1
35 47166 1 1 65 ALA CA C 4.322 10.053 -3.290 1.00 . A A . 67 ALA CA 1 1
35 47167 1 1 65 ALA CB C 3.624 10.249 -1.944 1.00 . A A . 67 ALA CB 1 1
35 47168 1 1 65 ALA H H 4.324 12.189 -3.468 1.00 . A A . 67 ALA H 1 1
35 47169 1 1 65 ALA HA H 5.221 9.434 -3.111 1.00 . A A . 67 ALA HA 1 1
35 47170 1 1 65 ALA HB1 H 3.492 9.279 -1.463 1.00 . A A . 67 ALA HB1 1 1
35 47171 1 1 65 ALA HB2 H 4.210 10.900 -1.295 1.00 . A A . 67 ALA HB2 1 1
35 47172 1 1 65 ALA HB3 H 2.646 10.691 -2.114 1.00 . A A . 67 ALA HB3 1 1
35 47173 1 1 65 ALA N N 4.748 11.338 -3.825 1.00 . A A . 67 ALA N 1 1
35 47174 1 1 65 ALA O O 3.442 8.199 -4.521 1.00 . A A . 67 ALA O 1 1
35 47175 1 1 66 ARG C C 2.195 8.924 -6.973 1.00 . A A . 68 ARG C 1 1
35 47176 1 1 66 ARG CA C 1.440 9.647 -5.843 1.00 . A A . 68 ARG CA 1 1
35 47177 1 1 66 ARG CB C 0.585 10.785 -6.444 1.00 . A A . 68 ARG CB 1 1
35 47178 1 1 66 ARG CD C -1.594 11.142 -5.154 1.00 . A A . 68 ARG CD 1 1
35 47179 1 1 66 ARG CG C -0.196 11.680 -5.463 1.00 . A A . 68 ARG CG 1 1
35 47180 1 1 66 ARG CZ C -3.640 11.923 -3.948 1.00 . A A . 68 ARG CZ 1 1
35 47181 1 1 66 ARG H H 2.353 11.144 -4.627 1.00 . A A . 68 ARG H 1 1
35 47182 1 1 66 ARG HA H 0.772 8.934 -5.356 1.00 . A A . 68 ARG HA 1 1
35 47183 1 1 66 ARG HB2 H 1.230 11.434 -7.031 1.00 . A A . 68 ARG HB2 1 1
35 47184 1 1 66 ARG HB3 H -0.116 10.345 -7.151 1.00 . A A . 68 ARG HB3 1 1
35 47185 1 1 66 ARG HD2 H -2.109 10.950 -6.096 1.00 . A A . 68 ARG HD2 1 1
35 47186 1 1 66 ARG HD3 H -1.466 10.213 -4.598 1.00 . A A . 68 ARG HD3 1 1
35 47187 1 1 66 ARG HE H -1.882 12.928 -4.028 1.00 . A A . 68 ARG HE 1 1
35 47188 1 1 66 ARG HG2 H 0.350 11.810 -4.531 1.00 . A A . 68 ARG HG2 1 1
35 47189 1 1 66 ARG HG3 H -0.324 12.657 -5.931 1.00 . A A . 68 ARG HG3 1 1
35 47190 1 1 66 ARG HH11 H -3.998 10.205 -5.032 1.00 . A A . 68 ARG HH11 1 1
35 47191 1 1 66 ARG HH12 H -5.229 10.708 -3.865 1.00 . A A . 68 ARG HH12 1 1
35 47192 1 1 66 ARG HH21 H -3.759 13.570 -2.692 1.00 . A A . 68 ARG HH21 1 1
35 47193 1 1 66 ARG HH22 H -5.122 12.450 -2.715 1.00 . A A . 68 ARG HH22 1 1
35 47194 1 1 66 ARG N N 2.385 10.154 -4.843 1.00 . A A . 68 ARG N 1 1
35 47195 1 1 66 ARG NE N -2.372 12.108 -4.356 1.00 . A A . 68 ARG NE 1 1
35 47196 1 1 66 ARG NH1 N -4.347 10.875 -4.370 1.00 . A A . 68 ARG NH1 1 1
35 47197 1 1 66 ARG NH2 N -4.220 12.770 -3.096 1.00 . A A . 68 ARG NH2 1 1
35 47198 1 1 66 ARG O O 1.803 7.836 -7.402 1.00 . A A . 68 ARG O 1 1
35 47199 1 1 67 GLU C C 4.943 7.877 -8.072 1.00 . A A . 69 GLU C 1 1
35 47200 1 1 67 GLU CA C 4.096 9.053 -8.551 1.00 . A A . 69 GLU CA 1 1
35 47201 1 1 67 GLU CB C 4.961 10.216 -9.053 1.00 . A A . 69 GLU CB 1 1
35 47202 1 1 67 GLU CD C 4.657 10.204 -11.560 1.00 . A A . 69 GLU CD 1 1
35 47203 1 1 67 GLU CG C 4.308 10.911 -10.254 1.00 . A A . 69 GLU CG 1 1
35 47204 1 1 67 GLU H H 3.604 10.386 -6.980 1.00 . A A . 69 GLU H 1 1
35 47205 1 1 67 GLU HA H 3.461 8.714 -9.364 1.00 . A A . 69 GLU HA 1 1
35 47206 1 1 67 GLU HB2 H 5.074 10.937 -8.248 1.00 . A A . 69 GLU HB2 1 1
35 47207 1 1 67 GLU HB3 H 5.959 9.878 -9.336 1.00 . A A . 69 GLU HB3 1 1
35 47208 1 1 67 GLU HG2 H 3.225 10.948 -10.139 1.00 . A A . 69 GLU HG2 1 1
35 47209 1 1 67 GLU HG3 H 4.682 11.933 -10.304 1.00 . A A . 69 GLU HG3 1 1
35 47210 1 1 67 GLU N N 3.277 9.544 -7.451 1.00 . A A . 69 GLU N 1 1
35 47211 1 1 67 GLU O O 5.058 6.842 -8.728 1.00 . A A . 69 GLU O 1 1
35 47212 1 1 67 GLU OE1 O 3.943 9.231 -11.892 1.00 . A A . 69 GLU OE1 1 1
35 47213 1 1 67 GLU OE2 O 5.643 10.641 -12.190 1.00 . A A . 69 GLU OE2 1 1
35 47214 1 1 68 LEU C C 5.482 5.708 -6.173 1.00 . A A . 70 LEU C 1 1
35 47215 1 1 68 LEU CA C 6.293 7.000 -6.232 1.00 . A A . 70 LEU CA 1 1
35 47216 1 1 68 LEU CB C 6.710 7.513 -4.860 1.00 . A A . 70 LEU CB 1 1
35 47217 1 1 68 LEU CD1 C 8.033 5.276 -4.617 1.00 . A A . 70 LEU CD1 1 1
35 47218 1 1 68 LEU CD2 C 8.971 7.444 -3.733 1.00 . A A . 70 LEU CD2 1 1
35 47219 1 1 68 LEU CG C 7.713 6.660 -4.083 1.00 . A A . 70 LEU CG 1 1
35 47220 1 1 68 LEU H H 5.397 8.911 -6.404 1.00 . A A . 70 LEU H 1 1
35 47221 1 1 68 LEU HA H 7.186 6.845 -6.823 1.00 . A A . 70 LEU HA 1 1
35 47222 1 1 68 LEU HB2 H 7.142 8.505 -4.977 1.00 . A A . 70 LEU HB2 1 1
35 47223 1 1 68 LEU HB3 H 5.806 7.604 -4.270 1.00 . A A . 70 LEU HB3 1 1
35 47224 1 1 68 LEU HD11 H 8.813 4.849 -3.994 1.00 . A A . 70 LEU HD11 1 1
35 47225 1 1 68 LEU HD12 H 7.135 4.674 -4.495 1.00 . A A . 70 LEU HD12 1 1
35 47226 1 1 68 LEU HD13 H 8.367 5.300 -5.652 1.00 . A A . 70 LEU HD13 1 1
35 47227 1 1 68 LEU HD21 H 9.649 6.807 -3.168 1.00 . A A . 70 LEU HD21 1 1
35 47228 1 1 68 LEU HD22 H 9.458 7.800 -4.640 1.00 . A A . 70 LEU HD22 1 1
35 47229 1 1 68 LEU HD23 H 8.676 8.285 -3.106 1.00 . A A . 70 LEU HD23 1 1
35 47230 1 1 68 LEU HG H 7.235 6.446 -3.157 1.00 . A A . 70 LEU HG 1 1
35 47231 1 1 68 LEU N N 5.516 8.028 -6.884 1.00 . A A . 70 LEU N 1 1
35 47232 1 1 68 LEU O O 5.945 4.666 -6.630 1.00 . A A . 70 LEU O 1 1
35 47233 1 1 69 SER C C 3.361 3.960 -7.048 1.00 . A A . 71 SER C 1 1
35 47234 1 1 69 SER CA C 3.399 4.589 -5.653 1.00 . A A . 71 SER CA 1 1
35 47235 1 1 69 SER CB C 1.996 4.938 -5.148 1.00 . A A . 71 SER CB 1 1
35 47236 1 1 69 SER H H 3.905 6.609 -5.232 1.00 . A A . 71 SER H 1 1
35 47237 1 1 69 SER HA H 3.871 3.875 -4.967 1.00 . A A . 71 SER HA 1 1
35 47238 1 1 69 SER HB2 H 1.447 5.486 -5.916 1.00 . A A . 71 SER HB2 1 1
35 47239 1 1 69 SER HB3 H 1.466 4.015 -4.915 1.00 . A A . 71 SER HB3 1 1
35 47240 1 1 69 SER HG H 1.201 5.986 -3.703 1.00 . A A . 71 SER HG 1 1
35 47241 1 1 69 SER N N 4.253 5.757 -5.657 1.00 . A A . 71 SER N 1 1
35 47242 1 1 69 SER O O 3.616 2.768 -7.159 1.00 . A A . 71 SER O 1 1
35 47243 1 1 69 SER OG O 2.083 5.722 -3.975 1.00 . A A . 71 SER OG 1 1
35 47244 1 1 70 LYS C C 4.490 3.391 -9.739 1.00 . A A . 72 LYS C 1 1
35 47245 1 1 70 LYS CA C 3.185 4.161 -9.473 1.00 . A A . 72 LYS CA 1 1
35 47246 1 1 70 LYS CB C 2.954 5.216 -10.565 1.00 . A A . 72 LYS CB 1 1
35 47247 1 1 70 LYS CD C 1.105 6.287 -11.942 1.00 . A A . 72 LYS CD 1 1
35 47248 1 1 70 LYS CE C 0.369 5.226 -12.781 1.00 . A A . 72 LYS CE 1 1
35 47249 1 1 70 LYS CG C 1.523 5.766 -10.555 1.00 . A A . 72 LYS CG 1 1
35 47250 1 1 70 LYS H H 3.024 5.728 -8.010 1.00 . A A . 72 LYS H 1 1
35 47251 1 1 70 LYS HA H 2.365 3.442 -9.542 1.00 . A A . 72 LYS HA 1 1
35 47252 1 1 70 LYS HB2 H 3.649 6.046 -10.470 1.00 . A A . 72 LYS HB2 1 1
35 47253 1 1 70 LYS HB3 H 3.173 4.746 -11.520 1.00 . A A . 72 LYS HB3 1 1
35 47254 1 1 70 LYS HD2 H 0.412 7.116 -11.781 1.00 . A A . 72 LYS HD2 1 1
35 47255 1 1 70 LYS HD3 H 1.971 6.701 -12.469 1.00 . A A . 72 LYS HD3 1 1
35 47256 1 1 70 LYS HE2 H -0.438 4.806 -12.177 1.00 . A A . 72 LYS HE2 1 1
35 47257 1 1 70 LYS HE3 H -0.078 5.711 -13.651 1.00 . A A . 72 LYS HE3 1 1
35 47258 1 1 70 LYS HG2 H 0.815 5.014 -10.201 1.00 . A A . 72 LYS HG2 1 1
35 47259 1 1 70 LYS HG3 H 1.501 6.595 -9.843 1.00 . A A . 72 LYS HG3 1 1
35 47260 1 1 70 LYS HZ1 H 0.692 3.345 -13.559 1.00 . A A . 72 LYS HZ1 1 1
35 47261 1 1 70 LYS HZ2 H 1.816 4.450 -14.022 1.00 . A A . 72 LYS HZ2 1 1
35 47262 1 1 70 LYS HZ3 H 1.850 3.817 -12.504 1.00 . A A . 72 LYS HZ3 1 1
35 47263 1 1 70 LYS N N 3.129 4.726 -8.123 1.00 . A A . 72 LYS N 1 1
35 47264 1 1 70 LYS NZ N 1.247 4.131 -13.250 1.00 . A A . 72 LYS NZ 1 1
35 47265 1 1 70 LYS O O 4.449 2.323 -10.344 1.00 . A A . 72 LYS O 1 1
35 47266 1 1 71 THR C C 6.874 1.816 -8.621 1.00 . A A . 73 THR C 1 1
35 47267 1 1 71 THR CA C 6.912 3.170 -9.353 1.00 . A A . 73 THR CA 1 1
35 47268 1 1 71 THR CB C 8.064 4.095 -8.904 1.00 . A A . 73 THR CB 1 1
35 47269 1 1 71 THR CG2 C 9.327 3.368 -8.432 1.00 . A A . 73 THR CG2 1 1
35 47270 1 1 71 THR H H 5.586 4.723 -8.699 1.00 . A A . 73 THR H 1 1
35 47271 1 1 71 THR HA H 7.080 2.920 -10.399 1.00 . A A . 73 THR HA 1 1
35 47272 1 1 71 THR HB H 7.757 4.728 -8.078 1.00 . A A . 73 THR HB 1 1
35 47273 1 1 71 THR HG1 H 7.625 5.481 -10.198 1.00 . A A . 73 THR HG1 1 1
35 47274 1 1 71 THR HG21 H 10.106 4.102 -8.223 1.00 . A A . 73 THR HG21 1 1
35 47275 1 1 71 THR HG22 H 9.122 2.820 -7.511 1.00 . A A . 73 THR HG22 1 1
35 47276 1 1 71 THR HG23 H 9.679 2.677 -9.197 1.00 . A A . 73 THR HG23 1 1
35 47277 1 1 71 THR N N 5.636 3.886 -9.270 1.00 . A A . 73 THR N 1 1
35 47278 1 1 71 THR O O 7.582 0.888 -9.002 1.00 . A A . 73 THR O 1 1
35 47279 1 1 71 THR OG1 O 8.398 4.955 -9.973 1.00 . A A . 73 THR OG1 1 1
35 47280 1 1 72 PHE C C 4.597 -0.325 -7.388 1.00 . A A . 74 PHE C 1 1
35 47281 1 1 72 PHE CA C 5.792 0.459 -6.846 1.00 . A A . 74 PHE CA 1 1
35 47282 1 1 72 PHE CB C 5.545 0.789 -5.366 1.00 . A A . 74 PHE CB 1 1
35 47283 1 1 72 PHE CD1 C 7.700 1.952 -4.779 1.00 . A A . 74 PHE CD1 1 1
35 47284 1 1 72 PHE CD2 C 7.152 -0.127 -3.651 1.00 . A A . 74 PHE CD2 1 1
35 47285 1 1 72 PHE CE1 C 8.891 2.032 -4.043 1.00 . A A . 74 PHE CE1 1 1
35 47286 1 1 72 PHE CE2 C 8.343 -0.048 -2.913 1.00 . A A . 74 PHE CE2 1 1
35 47287 1 1 72 PHE CG C 6.809 0.895 -4.551 1.00 . A A . 74 PHE CG 1 1
35 47288 1 1 72 PHE CZ C 9.201 1.050 -3.086 1.00 . A A . 74 PHE CZ 1 1
35 47289 1 1 72 PHE H H 5.410 2.472 -7.419 1.00 . A A . 74 PHE H 1 1
35 47290 1 1 72 PHE HA H 6.660 -0.200 -6.911 1.00 . A A . 74 PHE HA 1 1
35 47291 1 1 72 PHE HB2 H 4.981 1.716 -5.275 1.00 . A A . 74 PHE HB2 1 1
35 47292 1 1 72 PHE HB3 H 4.934 0.007 -4.914 1.00 . A A . 74 PHE HB3 1 1
35 47293 1 1 72 PHE HD1 H 7.485 2.682 -5.544 1.00 . A A . 74 PHE HD1 1 1
35 47294 1 1 72 PHE HD2 H 6.530 -1.003 -3.565 1.00 . A A . 74 PHE HD2 1 1
35 47295 1 1 72 PHE HE1 H 9.571 2.842 -4.233 1.00 . A A . 74 PHE HE1 1 1
35 47296 1 1 72 PHE HE2 H 8.616 -0.856 -2.255 1.00 . A A . 74 PHE HE2 1 1
35 47297 1 1 72 PHE HZ H 10.114 1.120 -2.514 1.00 . A A . 74 PHE HZ 1 1
35 47298 1 1 72 PHE N N 6.030 1.691 -7.597 1.00 . A A . 74 PHE N 1 1
35 47299 1 1 72 PHE O O 4.233 -1.347 -6.805 1.00 . A A . 74 PHE O 1 1
35 47300 1 1 73 ILE C C 3.045 -1.946 -9.320 1.00 . A A . 75 ILE C 1 1
35 47301 1 1 73 ILE CA C 2.723 -0.511 -8.899 1.00 . A A . 75 ILE CA 1 1
35 47302 1 1 73 ILE CB C 2.031 0.303 -9.998 1.00 . A A . 75 ILE CB 1 1
35 47303 1 1 73 ILE CD1 C -0.249 0.790 -10.968 1.00 . A A . 75 ILE CD1 1 1
35 47304 1 1 73 ILE CG1 C 0.523 0.118 -9.848 1.00 . A A . 75 ILE CG1 1 1
35 47305 1 1 73 ILE CG2 C 2.523 -0.049 -11.404 1.00 . A A . 75 ILE CG2 1 1
35 47306 1 1 73 ILE H H 4.231 1.013 -8.894 1.00 . A A . 75 ILE H 1 1
35 47307 1 1 73 ILE HA H 2.028 -0.546 -8.062 1.00 . A A . 75 ILE HA 1 1
35 47308 1 1 73 ILE HB H 2.224 1.354 -9.826 1.00 . A A . 75 ILE HB 1 1
35 47309 1 1 73 ILE HD11 H -1.303 0.710 -10.729 1.00 . A A . 75 ILE HD11 1 1
35 47310 1 1 73 ILE HD12 H 0.059 1.834 -11.017 1.00 . A A . 75 ILE HD12 1 1
35 47311 1 1 73 ILE HD13 H -0.061 0.281 -11.910 1.00 . A A . 75 ILE HD13 1 1
35 47312 1 1 73 ILE HG12 H 0.280 -0.939 -9.811 1.00 . A A . 75 ILE HG12 1 1
35 47313 1 1 73 ILE HG13 H 0.209 0.593 -8.923 1.00 . A A . 75 ILE HG13 1 1
35 47314 1 1 73 ILE HG21 H 2.161 0.680 -12.127 1.00 . A A . 75 ILE HG21 1 1
35 47315 1 1 73 ILE HG22 H 3.612 -0.032 -11.425 1.00 . A A . 75 ILE HG22 1 1
35 47316 1 1 73 ILE HG23 H 2.162 -1.043 -11.671 1.00 . A A . 75 ILE HG23 1 1
35 47317 1 1 73 ILE N N 3.930 0.155 -8.441 1.00 . A A . 75 ILE N 1 1
35 47318 1 1 73 ILE O O 3.984 -2.176 -10.081 1.00 . A A . 75 ILE O 1 1
35 47319 1 1 74 ILE C C 1.269 -4.709 -10.197 1.00 . A A . 76 ILE C 1 1
35 47320 1 1 74 ILE CA C 2.390 -4.304 -9.244 1.00 . A A . 76 ILE CA 1 1
35 47321 1 1 74 ILE CB C 2.447 -5.219 -8.014 1.00 . A A . 76 ILE CB 1 1
35 47322 1 1 74 ILE CD1 C 1.143 -5.942 -5.943 1.00 . A A . 76 ILE CD1 1 1
35 47323 1 1 74 ILE CG1 C 1.373 -4.844 -6.980 1.00 . A A . 76 ILE CG1 1 1
35 47324 1 1 74 ILE CG2 C 3.855 -5.151 -7.412 1.00 . A A . 76 ILE CG2 1 1
35 47325 1 1 74 ILE H H 1.529 -2.658 -8.180 1.00 . A A . 76 ILE H 1 1
35 47326 1 1 74 ILE HA H 3.308 -4.459 -9.812 1.00 . A A . 76 ILE HA 1 1
35 47327 1 1 74 ILE HB H 2.277 -6.243 -8.348 1.00 . A A . 76 ILE HB 1 1
35 47328 1 1 74 ILE HD11 H 1.924 -6.697 -5.997 1.00 . A A . 76 ILE HD11 1 1
35 47329 1 1 74 ILE HD12 H 1.137 -5.497 -4.949 1.00 . A A . 76 ILE HD12 1 1
35 47330 1 1 74 ILE HD13 H 0.183 -6.419 -6.128 1.00 . A A . 76 ILE HD13 1 1
35 47331 1 1 74 ILE HG12 H 1.652 -3.933 -6.455 1.00 . A A . 76 ILE HG12 1 1
35 47332 1 1 74 ILE HG13 H 0.432 -4.657 -7.491 1.00 . A A . 76 ILE HG13 1 1
35 47333 1 1 74 ILE HG21 H 3.980 -5.959 -6.696 1.00 . A A . 76 ILE HG21 1 1
35 47334 1 1 74 ILE HG22 H 4.609 -5.284 -8.188 1.00 . A A . 76 ILE HG22 1 1
35 47335 1 1 74 ILE HG23 H 4.018 -4.189 -6.927 1.00 . A A . 76 ILE HG23 1 1
35 47336 1 1 74 ILE N N 2.261 -2.908 -8.836 1.00 . A A . 76 ILE N 1 1
35 47337 1 1 74 ILE O O 1.310 -5.797 -10.774 1.00 . A A . 76 ILE O 1 1
35 47338 1 1 75 GLY C C -2.053 -3.266 -10.657 1.00 . A A . 77 GLY C 1 1
35 47339 1 1 75 GLY CA C -0.909 -4.126 -11.159 1.00 . A A . 77 GLY CA 1 1
35 47340 1 1 75 GLY H H 0.230 -2.996 -9.819 1.00 . A A . 77 GLY H 1 1
35 47341 1 1 75 GLY HA2 H -0.712 -3.885 -12.203 1.00 . A A . 77 GLY HA2 1 1
35 47342 1 1 75 GLY HA3 H -1.187 -5.170 -11.070 1.00 . A A . 77 GLY HA3 1 1
35 47343 1 1 75 GLY N N 0.254 -3.857 -10.347 1.00 . A A . 77 GLY N 1 1
35 47344 1 1 75 GLY O O -1.826 -2.176 -10.133 1.00 . A A . 77 GLY O 1 1
35 47345 1 1 76 GLU C C -5.485 -3.964 -9.830 1.00 . A A . 78 GLU C 1 1
35 47346 1 1 76 GLU CA C -4.485 -3.036 -10.514 1.00 . A A . 78 GLU CA 1 1
35 47347 1 1 76 GLU CB C -5.004 -2.367 -11.807 1.00 . A A . 78 GLU CB 1 1
35 47348 1 1 76 GLU CD C -4.728 -0.152 -13.174 1.00 . A A . 78 GLU CD 1 1
35 47349 1 1 76 GLU CG C -4.558 -0.887 -11.846 1.00 . A A . 78 GLU CG 1 1
35 47350 1 1 76 GLU H H -3.380 -4.741 -11.062 1.00 . A A . 78 GLU H 1 1
35 47351 1 1 76 GLU HA H -4.275 -2.257 -9.784 1.00 . A A . 78 GLU HA 1 1
35 47352 1 1 76 GLU HB2 H -4.626 -2.904 -12.675 1.00 . A A . 78 GLU HB2 1 1
35 47353 1 1 76 GLU HB3 H -6.089 -2.416 -11.851 1.00 . A A . 78 GLU HB3 1 1
35 47354 1 1 76 GLU HG2 H -5.146 -0.341 -11.111 1.00 . A A . 78 GLU HG2 1 1
35 47355 1 1 76 GLU HG3 H -3.506 -0.820 -11.581 1.00 . A A . 78 GLU HG3 1 1
35 47356 1 1 76 GLU N N -3.273 -3.772 -10.799 1.00 . A A . 78 GLU N 1 1
35 47357 1 1 76 GLU O O -5.283 -5.174 -9.714 1.00 . A A . 78 GLU O 1 1
35 47358 1 1 76 GLU OE1 O -5.068 -0.819 -14.173 1.00 . A A . 78 GLU OE1 1 1
35 47359 1 1 76 GLU OE2 O -4.496 1.085 -13.156 1.00 . A A . 78 GLU OE2 1 1
35 47360 1 1 77 LEU C C -8.367 -4.932 -9.621 1.00 . A A . 79 LEU C 1 1
35 47361 1 1 77 LEU CA C -7.605 -4.063 -8.620 1.00 . A A . 79 LEU CA 1 1
35 47362 1 1 77 LEU CB C -8.516 -3.014 -7.987 1.00 . A A . 79 LEU CB 1 1
35 47363 1 1 77 LEU CD1 C -9.212 -4.330 -5.948 1.00 . A A . 79 LEU CD1 1 1
35 47364 1 1 77 LEU CD2 C -10.742 -2.561 -6.939 1.00 . A A . 79 LEU CD2 1 1
35 47365 1 1 77 LEU CG C -9.694 -3.635 -7.231 1.00 . A A . 79 LEU CG 1 1
35 47366 1 1 77 LEU H H -6.615 -2.357 -9.431 1.00 . A A . 79 LEU H 1 1
35 47367 1 1 77 LEU HA H -7.166 -4.683 -7.836 1.00 . A A . 79 LEU HA 1 1
35 47368 1 1 77 LEU HB2 H -7.932 -2.404 -7.300 1.00 . A A . 79 LEU HB2 1 1
35 47369 1 1 77 LEU HB3 H -8.894 -2.381 -8.790 1.00 . A A . 79 LEU HB3 1 1
35 47370 1 1 77 LEU HD11 H -8.194 -4.044 -5.695 1.00 . A A . 79 LEU HD11 1 1
35 47371 1 1 77 LEU HD12 H -9.844 -4.058 -5.101 1.00 . A A . 79 LEU HD12 1 1
35 47372 1 1 77 LEU HD13 H -9.250 -5.414 -6.077 1.00 . A A . 79 LEU HD13 1 1
35 47373 1 1 77 LEU HD21 H -10.836 -1.877 -7.782 1.00 . A A . 79 LEU HD21 1 1
35 47374 1 1 77 LEU HD22 H -11.708 -3.038 -6.790 1.00 . A A . 79 LEU HD22 1 1
35 47375 1 1 77 LEU HD23 H -10.472 -2.014 -6.039 1.00 . A A . 79 LEU HD23 1 1
35 47376 1 1 77 LEU HG H -10.186 -4.361 -7.872 1.00 . A A . 79 LEU HG 1 1
35 47377 1 1 77 LEU N N -6.546 -3.362 -9.315 1.00 . A A . 79 LEU N 1 1
35 47378 1 1 77 LEU O O -8.680 -4.482 -10.725 1.00 . A A . 79 LEU O 1 1
35 47379 1 1 78 HIS C C -10.754 -6.493 -10.538 1.00 . A A . 80 HIS C 1 1
35 47380 1 1 78 HIS CA C -9.434 -7.101 -10.054 1.00 . A A . 80 HIS CA 1 1
35 47381 1 1 78 HIS CB C -9.667 -8.386 -9.261 1.00 . A A . 80 HIS CB 1 1
35 47382 1 1 78 HIS CD2 C -9.128 -10.297 -10.868 1.00 . A A . 80 HIS CD2 1 1
35 47383 1 1 78 HIS CE1 C -11.063 -11.326 -10.902 1.00 . A A . 80 HIS CE1 1 1
35 47384 1 1 78 HIS CG C -10.006 -9.588 -10.092 1.00 . A A . 80 HIS CG 1 1
35 47385 1 1 78 HIS H H -8.347 -6.486 -8.322 1.00 . A A . 80 HIS H 1 1
35 47386 1 1 78 HIS HA H -8.820 -7.350 -10.912 1.00 . A A . 80 HIS HA 1 1
35 47387 1 1 78 HIS HB2 H -8.731 -8.645 -8.790 1.00 . A A . 80 HIS HB2 1 1
35 47388 1 1 78 HIS HB3 H -10.424 -8.222 -8.493 1.00 . A A . 80 HIS HB3 1 1
35 47389 1 1 78 HIS HD1 H -12.025 -10.026 -9.563 1.00 . A A . 80 HIS HD1 1 1
35 47390 1 1 78 HIS HD2 H -8.085 -10.068 -11.022 1.00 . A A . 80 HIS HD2 1 1
35 47391 1 1 78 HIS HE1 H -11.845 -12.042 -11.107 1.00 . A A . 80 HIS HE1 1 1
35 47392 1 1 78 HIS N N -8.675 -6.170 -9.231 1.00 . A A . 80 HIS N 1 1
35 47393 1 1 78 HIS ND1 N -11.202 -10.261 -10.096 1.00 . A A . 80 HIS ND1 1 1
35 47394 1 1 78 HIS NE2 N -9.817 -11.388 -11.401 1.00 . A A . 80 HIS NE2 1 1
35 47395 1 1 78 HIS O O -11.468 -5.845 -9.771 1.00 . A A . 80 HIS O 1 1
35 47396 1 1 79 PRO C C -13.627 -6.853 -11.726 1.00 . A A . 81 PRO C 1 1
35 47397 1 1 79 PRO CA C -12.377 -6.208 -12.338 1.00 . A A . 81 PRO CA 1 1
35 47398 1 1 79 PRO CB C -12.294 -6.398 -13.851 1.00 . A A . 81 PRO CB 1 1
35 47399 1 1 79 PRO CD C -10.363 -7.416 -12.824 1.00 . A A . 81 PRO CD 1 1
35 47400 1 1 79 PRO CG C -11.268 -7.514 -14.045 1.00 . A A . 81 PRO CG 1 1
35 47401 1 1 79 PRO HA H -12.428 -5.144 -12.131 1.00 . A A . 81 PRO HA 1 1
35 47402 1 1 79 PRO HB2 H -13.261 -6.657 -14.283 1.00 . A A . 81 PRO HB2 1 1
35 47403 1 1 79 PRO HB3 H -11.916 -5.478 -14.297 1.00 . A A . 81 PRO HB3 1 1
35 47404 1 1 79 PRO HD2 H -10.086 -8.424 -12.524 1.00 . A A . 81 PRO HD2 1 1
35 47405 1 1 79 PRO HD3 H -9.471 -6.838 -13.071 1.00 . A A . 81 PRO HD3 1 1
35 47406 1 1 79 PRO HG2 H -11.772 -8.480 -14.031 1.00 . A A . 81 PRO HG2 1 1
35 47407 1 1 79 PRO HG3 H -10.696 -7.395 -14.965 1.00 . A A . 81 PRO HG3 1 1
35 47408 1 1 79 PRO N N -11.132 -6.724 -11.803 1.00 . A A . 81 PRO N 1 1
35 47409 1 1 79 PRO O O -14.729 -6.422 -12.052 1.00 . A A . 81 PRO O 1 1
35 47410 1 1 80 ASP C C -14.699 -8.014 -8.687 1.00 . A A . 82 ASP C 1 1
35 47411 1 1 80 ASP CA C -14.565 -8.506 -10.138 1.00 . A A . 82 ASP CA 1 1
35 47412 1 1 80 ASP CB C -14.341 -10.028 -10.200 1.00 . A A . 82 ASP CB 1 1
35 47413 1 1 80 ASP CG C -15.637 -10.813 -10.349 1.00 . A A . 82 ASP CG 1 1
35 47414 1 1 80 ASP H H -12.528 -8.122 -10.602 1.00 . A A . 82 ASP H 1 1
35 47415 1 1 80 ASP HA H -15.504 -8.274 -10.642 1.00 . A A . 82 ASP HA 1 1
35 47416 1 1 80 ASP HB2 H -13.742 -10.282 -11.072 1.00 . A A . 82 ASP HB2 1 1
35 47417 1 1 80 ASP HB3 H -13.858 -10.375 -9.288 1.00 . A A . 82 ASP HB3 1 1
35 47418 1 1 80 ASP N N -13.465 -7.840 -10.836 1.00 . A A . 82 ASP N 1 1
35 47419 1 1 80 ASP O O -15.580 -8.466 -7.964 1.00 . A A . 82 ASP O 1 1
35 47420 1 1 80 ASP OD1 O -16.337 -10.562 -11.353 1.00 . A A . 82 ASP OD1 1 1
35 47421 1 1 80 ASP OD2 O -15.864 -11.701 -9.501 1.00 . A A . 82 ASP OD2 1 1
35 47422 1 1 81 ASP C C -14.679 -5.398 -6.710 1.00 . A A . 83 ASP C 1 1
35 47423 1 1 81 ASP CA C -13.766 -6.620 -6.875 1.00 . A A . 83 ASP CA 1 1
35 47424 1 1 81 ASP CB C -12.299 -6.317 -6.565 1.00 . A A . 83 ASP CB 1 1
35 47425 1 1 81 ASP CG C -12.045 -5.560 -5.280 1.00 . A A . 83 ASP CG 1 1
35 47426 1 1 81 ASP H H -13.081 -6.769 -8.862 1.00 . A A . 83 ASP H 1 1
35 47427 1 1 81 ASP HA H -14.093 -7.387 -6.173 1.00 . A A . 83 ASP HA 1 1
35 47428 1 1 81 ASP HB2 H -11.759 -7.262 -6.468 1.00 . A A . 83 ASP HB2 1 1
35 47429 1 1 81 ASP HB3 H -11.871 -5.722 -7.361 1.00 . A A . 83 ASP HB3 1 1
35 47430 1 1 81 ASP N N -13.802 -7.121 -8.244 1.00 . A A . 83 ASP N 1 1
35 47431 1 1 81 ASP O O -15.511 -5.368 -5.805 1.00 . A A . 83 ASP O 1 1
35 47432 1 1 81 ASP OD1 O -12.667 -4.505 -5.052 1.00 . A A . 83 ASP OD1 1 1
35 47433 1 1 81 ASP OD2 O -11.122 -6.030 -4.593 1.00 . A A . 83 ASP OD2 1 1
35 47434 1 1 82 ARG C C -16.586 -3.050 -7.336 1.00 . A A . 84 ARG C 1 1
35 47435 1 1 82 ARG CA C -15.057 -3.071 -7.472 1.00 . A A . 84 ARG CA 1 1
35 47436 1 1 82 ARG CB C -14.627 -2.192 -8.656 1.00 . A A . 84 ARG CB 1 1
35 47437 1 1 82 ARG CD C -14.108 -3.598 -10.752 1.00 . A A . 84 ARG CD 1 1
35 47438 1 1 82 ARG CG C -15.117 -2.703 -10.024 1.00 . A A . 84 ARG CG 1 1
35 47439 1 1 82 ARG CZ C -12.612 -1.988 -11.924 1.00 . A A . 84 ARG CZ 1 1
35 47440 1 1 82 ARG H H -13.740 -4.560 -8.254 1.00 . A A . 84 ARG H 1 1
35 47441 1 1 82 ARG HA H -14.648 -2.621 -6.565 1.00 . A A . 84 ARG HA 1 1
35 47442 1 1 82 ARG HB2 H -15.077 -1.211 -8.492 1.00 . A A . 84 ARG HB2 1 1
35 47443 1 1 82 ARG HB3 H -13.546 -2.063 -8.646 1.00 . A A . 84 ARG HB3 1 1
35 47444 1 1 82 ARG HD2 H -13.936 -4.496 -10.161 1.00 . A A . 84 ARG HD2 1 1
35 47445 1 1 82 ARG HD3 H -14.550 -3.937 -11.690 1.00 . A A . 84 ARG HD3 1 1
35 47446 1 1 82 ARG HE H -12.052 -3.234 -10.403 1.00 . A A . 84 ARG HE 1 1
35 47447 1 1 82 ARG HG2 H -16.042 -3.269 -9.910 1.00 . A A . 84 ARG HG2 1 1
35 47448 1 1 82 ARG HG3 H -15.352 -1.837 -10.641 1.00 . A A . 84 ARG HG3 1 1
35 47449 1 1 82 ARG HH11 H -14.517 -2.069 -12.602 1.00 . A A . 84 ARG HH11 1 1
35 47450 1 1 82 ARG HH12 H -13.513 -0.935 -13.455 1.00 . A A . 84 ARG HH12 1 1
35 47451 1 1 82 ARG HH21 H -10.643 -1.706 -11.459 1.00 . A A . 84 ARG HH21 1 1
35 47452 1 1 82 ARG HH22 H -11.236 -0.709 -12.749 1.00 . A A . 84 ARG HH22 1 1
35 47453 1 1 82 ARG N N -14.473 -4.406 -7.583 1.00 . A A . 84 ARG N 1 1
35 47454 1 1 82 ARG NE N -12.821 -2.922 -10.984 1.00 . A A . 84 ARG NE 1 1
35 47455 1 1 82 ARG NH1 N -13.616 -1.629 -12.732 1.00 . A A . 84 ARG NH1 1 1
35 47456 1 1 82 ARG NH2 N -11.407 -1.422 -12.056 1.00 . A A . 84 ARG NH2 1 1
35 47457 1 1 82 ARG O O -17.079 -2.060 -6.751 1.00 . A A . 84 ARG O 1 1
35 47458 2 2 1 HEM C1A C 4.733 9.486 3.414 1.00 . B A . 201 HEM C1A 1 1
35 47459 2 2 1 HEM C1B C 4.078 6.460 0.378 1.00 . B A . 201 HEM C1B 1 1
35 47460 2 2 1 HEM C1C C 0.735 4.921 2.708 1.00 . B A . 201 HEM C1C 1 1
35 47461 2 2 1 HEM C1D C 1.608 7.747 5.914 1.00 . B A . 201 HEM C1D 1 1
35 47462 2 2 1 HEM C2A C 5.723 10.223 2.660 1.00 . B A . 201 HEM C2A 1 1
35 47463 2 2 1 HEM C2B C 3.942 5.529 -0.722 1.00 . B A . 201 HEM C2B 1 1
35 47464 2 2 1 HEM C2C C -0.414 4.318 3.342 1.00 . B A . 201 HEM C2C 1 1
35 47465 2 2 1 HEM C2D C 1.866 8.550 7.084 1.00 . B A . 201 HEM C2D 1 1
35 47466 2 2 1 HEM C3A C 5.973 9.525 1.497 1.00 . B A . 201 HEM C3A 1 1
35 47467 2 2 1 HEM C3B C 2.876 4.731 -0.402 1.00 . B A . 201 HEM C3B 1 1
35 47468 2 2 1 HEM C3C C -0.552 4.934 4.557 1.00 . B A . 201 HEM C3C 1 1
35 47469 2 2 1 HEM C3D C 2.853 9.455 6.755 1.00 . B A . 201 HEM C3D 1 1
35 47470 2 2 1 HEM C4A C 5.090 8.387 1.485 1.00 . B A . 201 HEM C4A 1 1
35 47471 2 2 1 HEM C4B C 2.332 5.137 0.866 1.00 . B A . 201 HEM C4B 1 1
35 47472 2 2 1 HEM C4C C 0.480 5.923 4.713 1.00 . B A . 201 HEM C4C 1 1
35 47473 2 2 1 HEM C4D C 3.268 9.175 5.396 1.00 . B A . 201 HEM C4D 1 1
35 47474 2 2 1 HEM CAA C 6.203 11.614 2.999 1.00 . B A . 201 HEM CAA 1 1
35 47475 2 2 1 HEM CAB C 2.312 3.644 -1.288 1.00 . B A . 201 HEM CAB 1 1
35 47476 2 2 1 HEM CAC C -1.672 4.674 5.537 1.00 . B A . 201 HEM CAC 1 1
35 47477 2 2 1 HEM CAD C 3.447 10.464 7.714 1.00 . B A . 201 HEM CAD 1 1
35 47478 2 2 1 HEM CBA C 5.059 12.633 2.942 1.00 . B A . 201 HEM CBA 1 1
35 47479 2 2 1 HEM CBB C 1.993 2.427 -0.825 1.00 . B A . 201 HEM CBB 1 1
35 47480 2 2 1 HEM CBC C -1.616 3.580 6.325 1.00 . B A . 201 HEM CBC 1 1
35 47481 2 2 1 HEM CBD C 2.469 11.528 8.193 1.00 . B A . 201 HEM CBD 1 1
35 47482 2 2 1 HEM CGA C 5.530 13.956 2.360 1.00 . B A . 201 HEM CGA 1 1
35 47483 2 2 1 HEM CGD C 2.723 11.911 9.644 1.00 . B A . 201 HEM CGD 1 1
35 47484 2 2 1 HEM CHA C 4.262 9.865 4.685 1.00 . B A . 201 HEM CHA 1 1
35 47485 2 2 1 HEM CHB C 5.019 7.476 0.429 1.00 . B A . 201 HEM CHB 1 1
35 47486 2 2 1 HEM CHC C 1.220 4.558 1.452 1.00 . B A . 201 HEM CHC 1 1
35 47487 2 2 1 HEM CHD C 0.639 6.738 5.833 1.00 . B A . 201 HEM CHD 1 1
35 47488 2 2 1 HEM CMA C 6.932 9.891 0.385 1.00 . B A . 201 HEM CMA 1 1
35 47489 2 2 1 HEM CMB C 4.778 5.448 -1.983 1.00 . B A . 201 HEM CMB 1 1
35 47490 2 2 1 HEM CMC C -1.320 3.263 2.771 1.00 . B A . 201 HEM CMC 1 1
35 47491 2 2 1 HEM CMD C 1.222 8.400 8.445 1.00 . B A . 201 HEM CMD 1 1
35 47492 2 2 1 HEM FE FE 2.815 7.179 3.135 1.00 . B A . 201 HEM FE 1 1
35 47493 2 2 1 HEM HAA1 H 6.653 11.637 3.991 1.00 . B A . 201 HEM HAA1 1 1
35 47494 2 2 1 HEM HAA2 H 6.976 11.927 2.300 1.00 . B A . 201 HEM HAA2 1 1
35 47495 2 2 1 HEM HAB H 1.906 3.887 -2.239 1.00 . B A . 201 HEM HAB 1 1
35 47496 2 2 1 HEM HAC H -2.317 5.495 5.815 1.00 . B A . 201 HEM HAC 1 1
35 47497 2 2 1 HEM HAD1 H 3.785 9.930 8.594 1.00 . B A . 201 HEM HAD1 1 1
35 47498 2 2 1 HEM HAD2 H 4.306 10.976 7.301 1.00 . B A . 201 HEM HAD2 1 1
35 47499 2 2 1 HEM HBA1 H 4.662 12.811 3.941 1.00 . B A . 201 HEM HBA1 1 1
35 47500 2 2 1 HEM HBA2 H 4.254 12.256 2.310 1.00 . B A . 201 HEM HBA2 1 1
35 47501 2 2 1 HEM HBB1 H 2.299 2.133 0.158 1.00 . B A . 201 HEM HBB1 1 1
35 47502 2 2 1 HEM HBB2 H 1.386 1.782 -1.436 1.00 . B A . 201 HEM HBB2 1 1
35 47503 2 2 1 HEM HBC1 H -1.024 2.727 6.025 1.00 . B A . 201 HEM HBC1 1 1
35 47504 2 2 1 HEM HBC2 H -2.156 3.553 7.259 1.00 . B A . 201 HEM HBC2 1 1
35 47505 2 2 1 HEM HBD1 H 2.550 12.399 7.549 1.00 . B A . 201 HEM HBD1 1 1
35 47506 2 2 1 HEM HBD2 H 1.464 11.138 8.138 1.00 . B A . 201 HEM HBD2 1 1
35 47507 2 2 1 HEM HHA H 4.716 10.725 5.146 1.00 . B A . 201 HEM HHA 1 1
35 47508 2 2 1 HEM HHB H 5.691 7.586 -0.409 1.00 . B A . 201 HEM HHB 1 1
35 47509 2 2 1 HEM HHC H 0.730 3.792 0.879 1.00 . B A . 201 HEM HHC 1 1
35 47510 2 2 1 HEM HHD H -0.028 6.578 6.666 1.00 . B A . 201 HEM HHD 1 1
35 47511 2 2 1 HEM HMA1 H 7.796 9.228 0.421 1.00 . B A . 201 HEM HMA1 1 1
35 47512 2 2 1 HEM HMA2 H 6.439 9.784 -0.581 1.00 . B A . 201 HEM HMA2 1 1
35 47513 2 2 1 HEM HMA3 H 7.274 10.921 0.457 1.00 . B A . 201 HEM HMA3 1 1
35 47514 2 2 1 HEM HMB1 H 4.663 6.349 -2.588 1.00 . B A . 201 HEM HMB1 1 1
35 47515 2 2 1 HEM HMB2 H 5.834 5.318 -1.743 1.00 . B A . 201 HEM HMB2 1 1
35 47516 2 2 1 HEM HMB3 H 4.448 4.591 -2.573 1.00 . B A . 201 HEM HMB3 1 1
35 47517 2 2 1 HEM HMC1 H -0.755 2.552 2.173 1.00 . B A . 201 HEM HMC1 1 1
35 47518 2 2 1 HEM HMC2 H -1.838 2.728 3.565 1.00 . B A . 201 HEM HMC2 1 1
35 47519 2 2 1 HEM HMC3 H -2.053 3.767 2.151 1.00 . B A . 201 HEM HMC3 1 1
35 47520 2 2 1 HEM HMD1 H 0.827 7.397 8.589 1.00 . B A . 201 HEM HMD1 1 1
35 47521 2 2 1 HEM HMD2 H 1.961 8.581 9.226 1.00 . B A . 201 HEM HMD2 1 1
35 47522 2 2 1 HEM HMD3 H 0.414 9.121 8.560 1.00 . B A . 201 HEM HMD3 1 1
35 47523 2 2 1 HEM NA N 4.357 8.424 2.648 1.00 . B A . 201 HEM NA 1 1
35 47524 2 2 1 HEM NB N 3.102 6.171 1.311 1.00 . B A . 201 HEM NB 1 1
35 47525 2 2 1 HEM NC N 1.218 5.892 3.559 1.00 . B A . 201 HEM NC 1 1
35 47526 2 2 1 HEM ND N 2.520 8.126 4.963 1.00 . B A . 201 HEM ND 1 1
35 47527 2 2 1 HEM O1A O 6.421 14.561 2.993 1.00 . B A . 201 HEM O1A 1 1
35 47528 2 2 1 HEM O1D O 2.552 11.012 10.497 1.00 . B A . 201 HEM O1D 1 1
35 47529 2 2 1 HEM O2A O 5.008 14.317 1.283 1.00 . B A . 201 HEM O2A 1 1
35 47530 2 2 1 HEM O2D O 3.083 13.085 9.873 1.00 . B A . 201 HEM O2D 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, July 7, 2024 1:43:35 AM GMT (wattos1)